REMARK ID 117494 MODEL 1 2021-08-28_00000181_1_19
PFRMAT TS
TARGET 2021-08-28_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.389   1.915   1.385  1.00  5.74           N  
ATOM      2  CA  MET A   1       2.629   0.899   0.367  1.00  5.74           C  
ATOM      3  C   MET A   1       3.443   1.471  -0.785  1.00  5.74           C  
ATOM      4  O   MET A   1       3.002   2.378  -1.491  1.00  5.74           O  
ATOM      5  CB  MET A   1       1.304   0.318  -0.134  1.00  5.74           C  
ATOM      6  CG  MET A   1       1.454  -0.791  -1.179  1.00  5.74           C  
ATOM      7  SD  MET A   1      -0.123  -1.519  -1.701  1.00  5.74           S  
ATOM      8  CE  MET A   1      -0.799  -0.264  -2.773  1.00  5.74           C  
ATOM      9 1H   MET A   1       1.977   1.486   2.200  1.00  5.74           H  
ATOM     10 2H   MET A   1       3.265   2.347   1.641  1.00  5.74           H  
ATOM     11 3H   MET A   1       1.763   2.618   1.020  1.00  5.74           H  
ATOM     12  HA  MET A   1       3.212   0.095   0.816  1.00  5.74           H  
ATOM     13 1HB  MET A   1       0.748  -0.093   0.708  1.00  5.74           H  
ATOM     14 2HB  MET A   1       0.698   1.111  -0.567  1.00  5.74           H  
ATOM     15 1HG  MET A   1       1.926  -0.376  -2.050  1.00  5.74           H  
ATOM     16 2HG  MET A   1       2.090  -1.584  -0.789  1.00  5.74           H  
ATOM     17 1HE  MET A   1      -1.769  -0.586  -3.148  1.00  5.74           H  
ATOM     18 2HE  MET A   1      -0.913   0.657  -2.218  1.00  5.74           H  
ATOM     19 3HE  MET A   1      -0.130  -0.112  -3.609  1.00  5.74           H  
ATOM     20  N   ALA A   2       4.622   0.896  -1.010  1.00  5.09           N  
ATOM     21  CA  ALA A   2       5.552   1.333  -2.063  1.00  5.09           C  
ATOM     22  C   ALA A   2       4.947   1.273  -3.464  1.00  5.09           C  
ATOM     23  O   ALA A   2       5.331   2.034  -4.349  1.00  5.09           O  
ATOM     24  CB  ALA A   2       6.801   0.475  -2.035  1.00  5.09           C  
ATOM     25  H   ALA A   2       4.919   0.137  -0.411  1.00  5.09           H  
ATOM     26  HA  ALA A   2       5.824   2.370  -1.859  1.00  5.09           H  
ATOM     27 1HB  ALA A   2       7.498   0.830  -2.795  1.00  5.09           H  
ATOM     28 2HB  ALA A   2       7.270   0.538  -1.054  1.00  5.09           H  
ATOM     29 3HB  ALA A   2       6.533  -0.561  -2.247  1.00  5.09           H  
ATOM     30  N   ASP A   3       4.006   0.362  -3.657  1.00  4.41           N  
ATOM     31  CA  ASP A   3       3.376   0.150  -4.946  1.00  4.41           C  
ATOM     32  C   ASP A   3       2.138   1.021  -5.167  1.00  4.41           C  
ATOM     33  O   ASP A   3       1.477   0.903  -6.199  1.00  4.41           O  
ATOM     34  CB  ASP A   3       2.969  -1.316  -5.069  1.00  4.41           C  
ATOM     35  CG  ASP A   3       4.167  -2.254  -5.089  1.00  4.41           C  
ATOM     36  OD1 ASP A   3       5.153  -1.927  -5.704  1.00  4.41           O  
ATOM     37  OD2 ASP A   3       4.091  -3.282  -4.467  1.00  4.41           O  
ATOM     38  H   ASP A   3       3.733  -0.218  -2.882  1.00  4.41           H  
ATOM     39  HA  ASP A   3       4.102   0.387  -5.724  1.00  4.41           H  
ATOM     40 1HB  ASP A   3       2.322  -1.584  -4.235  1.00  4.41           H  
ATOM     41 2HB  ASP A   3       2.395  -1.456  -5.985  1.00  4.41           H  
ATOM     42  N   LEU A   4       1.782   1.861  -4.195  1.00  3.77           N  
ATOM     43  CA  LEU A   4       0.599   2.695  -4.363  1.00  3.77           C  
ATOM     44  C   LEU A   4       0.788   3.690  -5.487  1.00  3.77           C  
ATOM     45  O   LEU A   4       1.773   4.432  -5.514  1.00  3.77           O  
ATOM     46  CB  LEU A   4       0.284   3.470  -3.085  1.00  3.77           C  
ATOM     47  CG  LEU A   4      -1.001   4.282  -3.106  1.00  3.77           C  
ATOM     48  CD1 LEU A   4      -2.177   3.351  -3.194  1.00  3.77           C  
ATOM     49  CD2 LEU A   4      -1.078   5.100  -1.864  1.00  3.77           C  
ATOM     50  H   LEU A   4       2.338   1.956  -3.346  1.00  3.77           H  
ATOM     51  HA  LEU A   4      -0.249   2.060  -4.617  1.00  3.77           H  
ATOM     52 1HB  LEU A   4       0.224   2.772  -2.264  1.00  3.77           H  
ATOM     53 2HB  LEU A   4       1.110   4.151  -2.887  1.00  3.77           H  
ATOM     54  HG  LEU A   4      -1.017   4.933  -3.976  1.00  3.77           H  
ATOM     55 1HD1 LEU A   4      -3.099   3.937  -3.207  1.00  3.77           H  
ATOM     56 2HD1 LEU A   4      -2.105   2.758  -4.100  1.00  3.77           H  
ATOM     57 3HD1 LEU A   4      -2.186   2.695  -2.331  1.00  3.77           H  
ATOM     58 1HD2 LEU A   4      -2.004   5.675  -1.867  1.00  3.77           H  
ATOM     59 2HD2 LEU A   4      -1.066   4.433  -1.005  1.00  3.77           H  
ATOM     60 3HD2 LEU A   4      -0.227   5.776  -1.815  1.00  3.77           H  
ATOM     61  N   THR A   5      -0.167   3.735  -6.401  1.00  3.20           N  
ATOM     62  CA  THR A   5      -0.105   4.689  -7.485  1.00  3.20           C  
ATOM     63  C   THR A   5      -0.834   5.968  -7.132  1.00  3.20           C  
ATOM     64  O   THR A   5      -1.688   5.989  -6.241  1.00  3.20           O  
ATOM     65  CB  THR A   5      -0.732   4.094  -8.742  1.00  3.20           C  
ATOM     66  OG1 THR A   5      -2.110   3.815  -8.465  1.00  3.20           O  
ATOM     67  CG2 THR A   5      -0.026   2.803  -9.114  1.00  3.20           C  
ATOM     68  H   THR A   5      -0.950   3.080  -6.357  1.00  3.20           H  
ATOM     69  HA  THR A   5       0.940   4.928  -7.683  1.00  3.20           H  
ATOM     70  HB  THR A   5      -0.664   4.806  -9.561  1.00  3.20           H  
ATOM     71  HG1 THR A   5      -2.127   3.094  -7.785  1.00  3.20           H  
ATOM     72 1HG2 THR A   5      -0.488   2.374 -10.002  1.00  3.20           H  
ATOM     73 2HG2 THR A   5       1.025   3.007  -9.312  1.00  3.20           H  
ATOM     74 3HG2 THR A   5      -0.107   2.093  -8.285  1.00  3.20           H  
ATOM     75  N   PHE A   6      -0.574   7.014  -7.908  1.00  2.73           N  
ATOM     76  CA  PHE A   6      -1.268   8.280  -7.743  1.00  2.73           C  
ATOM     77  C   PHE A   6      -2.767   8.094  -7.867  1.00  2.73           C  
ATOM     78  O   PHE A   6      -3.527   8.544  -7.014  1.00  2.73           O  
ATOM     79  CB  PHE A   6      -0.781   9.288  -8.778  1.00  2.73           C  
ATOM     80  CG  PHE A   6      -1.500  10.606  -8.758  1.00  2.73           C  
ATOM     81  CD1 PHE A   6      -1.198  11.566  -7.803  1.00  2.73           C  
ATOM     82  CD2 PHE A   6      -2.467  10.897  -9.711  1.00  2.73           C  
ATOM     83  CE1 PHE A   6      -1.847  12.786  -7.800  1.00  2.73           C  
ATOM     84  CE2 PHE A   6      -3.115  12.114  -9.711  1.00  2.73           C  
ATOM     85  CZ  PHE A   6      -2.803  13.062  -8.754  1.00  2.73           C  
ATOM     86  H   PHE A   6       0.139   6.929  -8.618  1.00  2.73           H  
ATOM     87  HA  PHE A   6      -1.051   8.667  -6.746  1.00  2.73           H  
ATOM     88 1HB  PHE A   6       0.279   9.481  -8.621  1.00  2.73           H  
ATOM     89 2HB  PHE A   6      -0.887   8.863  -9.775  1.00  2.73           H  
ATOM     90  HD1 PHE A   6      -0.438  11.349  -7.053  1.00  2.73           H  
ATOM     91  HD2 PHE A   6      -2.709  10.151 -10.466  1.00  2.73           H  
ATOM     92  HE1 PHE A   6      -1.600  13.531  -7.044  1.00  2.73           H  
ATOM     93  HE2 PHE A   6      -3.871  12.329 -10.464  1.00  2.73           H  
ATOM     94  HZ  PHE A   6      -3.314  14.023  -8.752  1.00  2.73           H  
ATOM     95  N   GLN A   7      -3.200   7.412  -8.925  1.00  2.33           N  
ATOM     96  CA  GLN A   7      -4.624   7.244  -9.149  1.00  2.33           C  
ATOM     97  C   GLN A   7      -5.284   6.483  -8.005  1.00  2.33           C  
ATOM     98  O   GLN A   7      -6.407   6.815  -7.604  1.00  2.33           O  
ATOM     99  CB  GLN A   7      -4.864   6.526 -10.475  1.00  2.33           C  
ATOM    100  CG  GLN A   7      -4.523   7.369 -11.696  1.00  2.33           C  
ATOM    101  CD  GLN A   7      -4.702   6.611 -13.003  1.00  2.33           C  
ATOM    102  OE1 GLN A   7      -4.615   5.380 -13.044  1.00  2.33           O  
ATOM    103  NE2 GLN A   7      -4.954   7.346 -14.082  1.00  2.33           N  
ATOM    104  H   GLN A   7      -2.537   7.030  -9.581  1.00  2.33           H  
ATOM    105  HA  GLN A   7      -5.079   8.233  -9.203  1.00  2.33           H  
ATOM    106 1HB  GLN A   7      -4.261   5.616 -10.507  1.00  2.33           H  
ATOM    107 2HB  GLN A   7      -5.910   6.229 -10.544  1.00  2.33           H  
ATOM    108 1HG  GLN A   7      -5.176   8.241 -11.713  1.00  2.33           H  
ATOM    109 2HG  GLN A   7      -3.482   7.684 -11.621  1.00  2.33           H  
ATOM    110 1HE2 GLN A   7      -5.081   6.904 -14.970  1.00  2.33           H  
ATOM    111 2HE2 GLN A   7      -5.017   8.341 -14.006  1.00  2.33           H  
ATOM    112  N   GLN A   8      -4.609   5.470  -7.450  1.00  2.00           N  
ATOM    113  CA  GLN A   8      -5.213   4.775  -6.320  1.00  2.00           C  
ATOM    114  C   GLN A   8      -5.327   5.688  -5.106  1.00  2.00           C  
ATOM    115  O   GLN A   8      -6.365   5.719  -4.437  1.00  2.00           O  
ATOM    116  CB  GLN A   8      -4.401   3.544  -5.962  1.00  2.00           C  
ATOM    117  CG  GLN A   8      -4.489   2.413  -6.961  1.00  2.00           C  
ATOM    118  CD  GLN A   8      -3.428   1.371  -6.711  1.00  2.00           C  
ATOM    119  OE1 GLN A   8      -2.252   1.746  -6.572  1.00  2.00           O  
ATOM    120  NE2 GLN A   8      -3.802   0.097  -6.653  1.00  2.00           N  
ATOM    121  H   GLN A   8      -3.689   5.173  -7.797  1.00  2.00           H  
ATOM    122  HA  GLN A   8      -6.219   4.463  -6.606  1.00  2.00           H  
ATOM    123 1HB  GLN A   8      -3.355   3.837  -5.882  1.00  2.00           H  
ATOM    124 2HB  GLN A   8      -4.715   3.172  -4.989  1.00  2.00           H  
ATOM    125 1HG  GLN A   8      -5.464   1.937  -6.856  1.00  2.00           H  
ATOM    126 2HG  GLN A   8      -4.377   2.806  -7.969  1.00  2.00           H  
ATOM    127 1HE2 GLN A   8      -3.117  -0.617  -6.492  1.00  2.00           H  
ATOM    128 2HE2 GLN A   8      -4.765  -0.151  -6.775  1.00  2.00           H  
ATOM    129  N   ALA A   9      -4.278   6.479  -4.848  1.00  1.72           N  
ATOM    130  CA  ALA A   9      -4.299   7.373  -3.700  1.00  1.72           C  
ATOM    131  C   ALA A   9      -5.441   8.364  -3.833  1.00  1.72           C  
ATOM    132  O   ALA A   9      -6.188   8.608  -2.882  1.00  1.72           O  
ATOM    133  CB  ALA A   9      -2.981   8.118  -3.602  1.00  1.72           C  
ATOM    134  H   ALA A   9      -3.443   6.432  -5.432  1.00  1.72           H  
ATOM    135  HA  ALA A   9      -4.455   6.775  -2.799  1.00  1.72           H  
ATOM    136 1HB  ALA A   9      -2.999   8.773  -2.733  1.00  1.72           H  
ATOM    137 2HB  ALA A   9      -2.168   7.404  -3.508  1.00  1.72           H  
ATOM    138 3HB  ALA A   9      -2.834   8.710  -4.504  1.00  1.72           H  
ATOM    139  N   VAL A  10      -5.615   8.882  -5.048  1.00  1.48           N  
ATOM    140  CA  VAL A  10      -6.661   9.838  -5.338  1.00  1.48           C  
ATOM    141  C   VAL A  10      -8.028   9.218  -5.203  1.00  1.48           C  
ATOM    142  O   VAL A  10      -8.928   9.834  -4.637  1.00  1.48           O  
ATOM    143  CB  VAL A  10      -6.483  10.446  -6.727  1.00  1.48           C  
ATOM    144  CG1 VAL A  10      -7.697  11.281  -7.080  1.00  1.48           C  
ATOM    145  CG2 VAL A  10      -5.245  11.319  -6.722  1.00  1.48           C  
ATOM    146  H   VAL A  10      -4.964   8.626  -5.791  1.00  1.48           H  
ATOM    147  HA  VAL A  10      -6.585  10.649  -4.621  1.00  1.48           H  
ATOM    148  HB  VAL A  10      -6.381   9.650  -7.465  1.00  1.48           H  
ATOM    149 1HG1 VAL A  10      -7.562  11.713  -8.070  1.00  1.48           H  
ATOM    150 2HG1 VAL A  10      -8.586  10.648  -7.077  1.00  1.48           H  
ATOM    151 3HG1 VAL A  10      -7.816  12.080  -6.347  1.00  1.48           H  
ATOM    152 1HG2 VAL A  10      -5.123  11.748  -7.703  1.00  1.48           H  
ATOM    153 2HG2 VAL A  10      -5.361  12.112  -5.988  1.00  1.48           H  
ATOM    154 3HG2 VAL A  10      -4.372  10.731  -6.473  1.00  1.48           H  
ATOM    155  N   SER A  11      -8.196   7.996  -5.700  1.00  1.30           N  
ATOM    156  CA  SER A  11      -9.483   7.335  -5.620  1.00  1.30           C  
ATOM    157  C   SER A  11      -9.927   7.227  -4.161  1.00  1.30           C  
ATOM    158  O   SER A  11     -11.097   7.484  -3.850  1.00  1.30           O  
ATOM    159  CB  SER A  11      -9.382   5.959  -6.249  1.00  1.30           C  
ATOM    160  OG  SER A  11      -9.097   6.061  -7.624  1.00  1.30           O  
ATOM    161  H   SER A  11      -7.426   7.524  -6.174  1.00  1.30           H  
ATOM    162  HA  SER A  11     -10.215   7.929  -6.167  1.00  1.30           H  
ATOM    163 1HB  SER A  11      -8.597   5.390  -5.755  1.00  1.30           H  
ATOM    164 2HB  SER A  11     -10.316   5.423  -6.104  1.00  1.30           H  
ATOM    165  HG  SER A  11      -8.195   6.462  -7.678  1.00  1.30           H  
ATOM    166  N   THR A  12      -8.990   6.891  -3.259  1.00  1.15           N  
ATOM    167  CA  THR A  12      -9.309   6.826  -1.835  1.00  1.15           C  
ATOM    168  C   THR A  12      -9.675   8.193  -1.266  1.00  1.15           C  
ATOM    169  O   THR A  12     -10.690   8.322  -0.575  1.00  1.15           O  
ATOM    170  CB  THR A  12      -8.163   6.220  -1.010  1.00  1.15           C  
ATOM    171  OG1 THR A  12      -7.950   4.855  -1.405  1.00  1.15           O  
ATOM    172  CG2 THR A  12      -8.511   6.297   0.479  1.00  1.15           C  
ATOM    173  H   THR A  12      -8.043   6.666  -3.579  1.00  1.15           H  
ATOM    174  HA  THR A  12     -10.173   6.176  -1.713  1.00  1.15           H  
ATOM    175  HB  THR A  12      -7.244   6.782  -1.195  1.00  1.15           H  
ATOM    176  HG1 THR A  12      -7.217   4.482  -0.861  1.00  1.15           H  
ATOM    177 1HG2 THR A  12      -7.703   5.876   1.072  1.00  1.15           H  
ATOM    178 2HG2 THR A  12      -8.658   7.339   0.760  1.00  1.15           H  
ATOM    179 3HG2 THR A  12      -9.422   5.739   0.663  1.00  1.15           H  
ATOM    180  N   ILE A  13      -8.892   9.218  -1.612  1.00  1.03           N  
ATOM    181  CA  ILE A  13      -9.122  10.573  -1.120  1.00  1.03           C  
ATOM    182  C   ILE A  13     -10.498  11.063  -1.548  1.00  1.03           C  
ATOM    183  O   ILE A  13     -11.224  11.664  -0.757  1.00  1.03           O  
ATOM    184  CB  ILE A  13      -8.042  11.523  -1.666  1.00  1.03           C  
ATOM    185  CG1 ILE A  13      -6.690  11.185  -1.040  1.00  1.03           C  
ATOM    186  CG2 ILE A  13      -8.413  12.971  -1.365  1.00  1.03           C  
ATOM    187  CD1 ILE A  13      -5.521  11.828  -1.756  1.00  1.03           C  
ATOM    188  H   ILE A  13      -8.076   9.038  -2.200  1.00  1.03           H  
ATOM    189  HA  ILE A  13      -9.075  10.567  -0.035  1.00  1.03           H  
ATOM    190  HB  ILE A  13      -7.956  11.390  -2.740  1.00  1.03           H  
ATOM    191 1HG1 ILE A  13      -6.693  11.532  -0.010  1.00  1.03           H  
ATOM    192 2HG1 ILE A  13      -6.556  10.110  -1.033  1.00  1.03           H  
ATOM    193 1HG2 ILE A  13      -7.645  13.631  -1.762  1.00  1.03           H  
ATOM    194 2HG2 ILE A  13      -9.370  13.207  -1.830  1.00  1.03           H  
ATOM    195 3HG2 ILE A  13      -8.487  13.112  -0.290  1.00  1.03           H  
ATOM    196 1HD1 ILE A  13      -4.594  11.556  -1.256  1.00  1.03           H  
ATOM    197 2HD1 ILE A  13      -5.488  11.476  -2.780  1.00  1.03           H  
ATOM    198 3HD1 ILE A  13      -5.639  12.901  -1.753  1.00  1.03           H  
ATOM    199  N   VAL A  14     -10.858  10.815  -2.803  1.00  0.95           N  
ATOM    200  CA  VAL A  14     -12.162  11.210  -3.296  1.00  0.95           C  
ATOM    201  C   VAL A  14     -13.275  10.430  -2.601  1.00  0.95           C  
ATOM    202  O   VAL A  14     -14.250  11.021  -2.140  1.00  0.95           O  
ATOM    203  CB  VAL A  14     -12.252  11.019  -4.815  1.00  0.95           C  
ATOM    204  CG1 VAL A  14     -13.681  11.261  -5.282  1.00  0.95           C  
ATOM    205  CG2 VAL A  14     -11.299  11.992  -5.493  1.00  0.95           C  
ATOM    206  H   VAL A  14     -10.207  10.336  -3.423  1.00  0.95           H  
ATOM    207  HA  VAL A  14     -12.292  12.269  -3.087  1.00  0.95           H  
ATOM    208  HB  VAL A  14     -11.974   9.992  -5.067  1.00  0.95           H  
ATOM    209 1HG1 VAL A  14     -13.736  11.118  -6.360  1.00  0.95           H  
ATOM    210 2HG1 VAL A  14     -14.348  10.554  -4.788  1.00  0.95           H  
ATOM    211 3HG1 VAL A  14     -13.978  12.278  -5.033  1.00  0.95           H  
ATOM    212 1HG2 VAL A  14     -11.347  11.857  -6.571  1.00  0.95           H  
ATOM    213 2HG2 VAL A  14     -11.580  13.013  -5.239  1.00  0.95           H  
ATOM    214 3HG2 VAL A  14     -10.286  11.806  -5.151  1.00  0.95           H  
ATOM    215  N   GLY A  15     -13.127   9.110  -2.462  1.00  0.88           N  
ATOM    216  CA  GLY A  15     -14.149   8.315  -1.785  1.00  0.88           C  
ATOM    217  C   GLY A  15     -14.394   8.796  -0.347  1.00  0.88           C  
ATOM    218  O   GLY A  15     -15.524   8.783   0.144  1.00  0.88           O  
ATOM    219  H   GLY A  15     -12.310   8.637  -2.850  1.00  0.88           H  
ATOM    220 1HA  GLY A  15     -15.077   8.360  -2.352  1.00  0.88           H  
ATOM    221 2HA  GLY A  15     -13.831   7.273  -1.769  1.00  0.88           H  
ATOM    222  N   MET A  16     -13.329   9.256   0.307  1.00  0.83           N  
ATOM    223  CA  MET A  16     -13.369   9.771   1.667  1.00  0.83           C  
ATOM    224  C   MET A  16     -13.604  11.277   1.738  1.00  0.83           C  
ATOM    225  O   MET A  16     -13.613  11.839   2.836  1.00  0.83           O  
ATOM    226  CB  MET A  16     -12.061   9.442   2.382  1.00  0.83           C  
ATOM    227  CG  MET A  16     -11.823   7.965   2.638  1.00  0.83           C  
ATOM    228  SD  MET A  16     -10.261   7.657   3.458  1.00  0.83           S  
ATOM    229  CE  MET A  16     -10.371   5.888   3.782  1.00  0.83           C  
ATOM    230  H   MET A  16     -12.420   9.204  -0.154  1.00  0.83           H  
ATOM    231  HA  MET A  16     -14.190   9.285   2.190  1.00  0.83           H  
ATOM    232 1HB  MET A  16     -11.230   9.806   1.769  1.00  0.83           H  
ATOM    233 2HB  MET A  16     -12.021   9.966   3.336  1.00  0.83           H  
ATOM    234 1HG  MET A  16     -12.624   7.562   3.253  1.00  0.83           H  
ATOM    235 2HG  MET A  16     -11.819   7.434   1.685  1.00  0.83           H  
ATOM    236 1HE  MET A  16      -9.474   5.548   4.290  1.00  0.83           H  
ATOM    237 2HE  MET A  16     -11.238   5.686   4.410  1.00  0.83           H  
ATOM    238 3HE  MET A  16     -10.477   5.351   2.842  1.00  0.83           H  
ATOM    239  N   LYS A  17     -13.820  11.932   0.596  1.00  0.79           N  
ATOM    240  CA  LYS A  17     -13.957  13.383   0.523  1.00  0.79           C  
ATOM    241  C   LYS A  17     -14.918  13.960   1.540  1.00  0.79           C  
ATOM    242  O   LYS A  17     -14.589  14.935   2.209  1.00  0.79           O  
ATOM    243  CB  LYS A  17     -14.411  13.788  -0.873  1.00  0.79           C  
ATOM    244  CG  LYS A  17     -14.569  15.257  -1.089  1.00  0.79           C  
ATOM    245  CD  LYS A  17     -15.012  15.546  -2.516  1.00  0.79           C  
ATOM    246  CE  LYS A  17     -16.468  15.131  -2.716  1.00  0.79           C  
ATOM    247  NZ  LYS A  17     -16.979  15.493  -4.070  1.00  0.79           N  
ATOM    248  H   LYS A  17     -13.862  11.420  -0.283  1.00  0.79           H  
ATOM    249  HA  LYS A  17     -12.976  13.821   0.700  1.00  0.79           H  
ATOM    250 1HB  LYS A  17     -13.679  13.441  -1.590  1.00  0.79           H  
ATOM    251 2HB  LYS A  17     -15.356  13.299  -1.106  1.00  0.79           H  
ATOM    252 1HG  LYS A  17     -15.322  15.629  -0.397  1.00  0.79           H  
ATOM    253 2HG  LYS A  17     -13.625  15.760  -0.887  1.00  0.79           H  
ATOM    254 1HD  LYS A  17     -14.904  16.608  -2.732  1.00  0.79           H  
ATOM    255 2HD  LYS A  17     -14.385  14.982  -3.209  1.00  0.79           H  
ATOM    256 1HE  LYS A  17     -16.551  14.051  -2.583  1.00  0.79           H  
ATOM    257 2HE  LYS A  17     -17.083  15.625  -1.960  1.00  0.79           H  
ATOM    258 1HZ  LYS A  17     -17.943  15.198  -4.149  1.00  0.79           H  
ATOM    259 2HZ  LYS A  17     -16.919  16.493  -4.201  1.00  0.79           H  
ATOM    260 3HZ  LYS A  17     -16.425  15.027  -4.775  1.00  0.79           H  
ATOM    261  N   ASP A  18     -16.098  13.364   1.691  1.00  0.75           N  
ATOM    262  CA  ASP A  18     -17.067  13.901   2.637  1.00  0.75           C  
ATOM    263  C   ASP A  18     -16.540  13.894   4.075  1.00  0.75           C  
ATOM    264  O   ASP A  18     -16.829  14.811   4.847  1.00  0.75           O  
ATOM    265  CB  ASP A  18     -18.369  13.100   2.576  1.00  0.75           C  
ATOM    266  CG  ASP A  18     -19.173  13.336   1.292  1.00  0.75           C  
ATOM    267  OD1 ASP A  18     -18.884  14.274   0.580  1.00  0.75           O  
ATOM    268  OD2 ASP A  18     -20.064  12.566   1.034  1.00  0.75           O  
ATOM    269  H   ASP A  18     -16.321  12.548   1.138  1.00  0.75           H  
ATOM    270  HA  ASP A  18     -17.279  14.934   2.359  1.00  0.75           H  
ATOM    271 1HB  ASP A  18     -18.140  12.036   2.651  1.00  0.75           H  
ATOM    272 2HB  ASP A  18     -18.992  13.359   3.432  1.00  0.75           H  
ATOM    273  N   GLU A  19     -15.786  12.850   4.446  1.00  0.72           N  
ATOM    274  CA  GLU A  19     -15.283  12.742   5.811  1.00  0.72           C  
ATOM    275  C   GLU A  19     -14.151  13.731   5.989  1.00  0.72           C  
ATOM    276  O   GLU A  19     -14.014  14.363   7.040  1.00  0.72           O  
ATOM    277  CB  GLU A  19     -14.847  11.322   6.143  1.00  0.72           C  
ATOM    278  CG  GLU A  19     -14.437  11.124   7.593  1.00  0.72           C  
ATOM    279  CD  GLU A  19     -15.571  11.309   8.614  1.00  0.72           C  
ATOM    280  OE1 GLU A  19     -16.726  11.337   8.217  1.00  0.72           O  
ATOM    281  OE2 GLU A  19     -15.273  11.400   9.798  1.00  0.72           O  
ATOM    282  H   GLU A  19     -15.504  12.159   3.758  1.00  0.72           H  
ATOM    283  HA  GLU A  19     -16.078  13.013   6.498  1.00  0.72           H  
ATOM    284 1HB  GLU A  19     -15.658  10.630   5.921  1.00  0.72           H  
ATOM    285 2HB  GLU A  19     -13.998  11.045   5.511  1.00  0.72           H  
ATOM    286 1HG  GLU A  19     -14.010  10.131   7.710  1.00  0.72           H  
ATOM    287 2HG  GLU A  19     -13.667  11.857   7.801  1.00  0.72           H  
ATOM    288  N   ILE A  20     -13.348  13.872   4.940  1.00  0.69           N  
ATOM    289  CA  ILE A  20     -12.233  14.795   4.941  1.00  0.69           C  
ATOM    290  C   ILE A  20     -12.744  16.210   5.108  1.00  0.69           C  
ATOM    291  O   ILE A  20     -12.196  16.976   5.898  1.00  0.69           O  
ATOM    292  CB  ILE A  20     -11.433  14.683   3.643  1.00  0.69           C  
ATOM    293  CG1 ILE A  20     -10.707  13.313   3.595  1.00  0.69           C  
ATOM    294  CG2 ILE A  20     -10.473  15.855   3.548  1.00  0.69           C  
ATOM    295  CD1 ILE A  20     -10.148  12.948   2.233  1.00  0.69           C  
ATOM    296  H   ILE A  20     -13.521  13.303   4.112  1.00  0.69           H  
ATOM    297  HA  ILE A  20     -11.581  14.561   5.776  1.00  0.69           H  
ATOM    298  HB  ILE A  20     -12.111  14.714   2.799  1.00  0.69           H  
ATOM    299 1HG1 ILE A  20      -9.882  13.336   4.306  1.00  0.69           H  
ATOM    300 2HG1 ILE A  20     -11.405  12.533   3.899  1.00  0.69           H  
ATOM    301 1HG2 ILE A  20      -9.923  15.787   2.617  1.00  0.69           H  
ATOM    302 2HG2 ILE A  20     -11.035  16.789   3.566  1.00  0.69           H  
ATOM    303 3HG2 ILE A  20      -9.785  15.833   4.393  1.00  0.69           H  
ATOM    304 1HD1 ILE A  20      -9.652  11.980   2.284  1.00  0.69           H  
ATOM    305 2HD1 ILE A  20     -10.956  12.892   1.510  1.00  0.69           H  
ATOM    306 3HD1 ILE A  20      -9.444  13.693   1.913  1.00  0.69           H  
ATOM    307  N   PHE A  21     -13.798  16.566   4.375  1.00  0.67           N  
ATOM    308  CA  PHE A  21     -14.377  17.889   4.503  1.00  0.67           C  
ATOM    309  C   PHE A  21     -14.944  18.114   5.899  1.00  0.67           C  
ATOM    310  O   PHE A  21     -14.754  19.190   6.476  1.00  0.67           O  
ATOM    311  CB  PHE A  21     -15.448  18.113   3.447  1.00  0.67           C  
ATOM    312  CG  PHE A  21     -14.871  18.341   2.089  1.00  0.67           C  
ATOM    313  CD1 PHE A  21     -13.515  18.618   1.939  1.00  0.67           C  
ATOM    314  CD2 PHE A  21     -15.671  18.306   0.965  1.00  0.67           C  
ATOM    315  CE1 PHE A  21     -12.978  18.846   0.693  1.00  0.67           C  
ATOM    316  CE2 PHE A  21     -15.138  18.542  -0.284  1.00  0.67           C  
ATOM    317  CZ  PHE A  21     -13.789  18.810  -0.422  1.00  0.67           C  
ATOM    318  H   PHE A  21     -14.194  15.903   3.712  1.00  0.67           H  
ATOM    319  HA  PHE A  21     -13.590  18.622   4.342  1.00  0.67           H  
ATOM    320 1HB  PHE A  21     -16.097  17.234   3.399  1.00  0.67           H  
ATOM    321 2HB  PHE A  21     -16.063  18.968   3.714  1.00  0.67           H  
ATOM    322  HD1 PHE A  21     -12.874  18.652   2.820  1.00  0.67           H  
ATOM    323  HD2 PHE A  21     -16.735  18.092   1.074  1.00  0.67           H  
ATOM    324  HE1 PHE A  21     -11.915  19.059   0.588  1.00  0.67           H  
ATOM    325  HE2 PHE A  21     -15.779  18.514  -1.161  1.00  0.67           H  
ATOM    326  HZ  PHE A  21     -13.368  18.993  -1.410  1.00  0.67           H  
ATOM    327  N   ARG A  22     -15.598  17.100   6.483  1.00  0.66           N  
ATOM    328  CA  ARG A  22     -16.100  17.263   7.842  1.00  0.66           C  
ATOM    329  C   ARG A  22     -14.936  17.516   8.790  1.00  0.66           C  
ATOM    330  O   ARG A  22     -14.986  18.423   9.626  1.00  0.66           O  
ATOM    331  CB  ARG A  22     -16.832  16.005   8.298  1.00  0.66           C  
ATOM    332  CG  ARG A  22     -18.186  15.741   7.673  1.00  0.66           C  
ATOM    333  CD  ARG A  22     -18.672  14.382   8.055  1.00  0.66           C  
ATOM    334  NE  ARG A  22     -19.982  14.082   7.522  1.00  0.66           N  
ATOM    335  CZ  ARG A  22     -20.495  12.838   7.404  1.00  0.66           C  
ATOM    336  NH1 ARG A  22     -19.787  11.772   7.753  1.00  0.66           N  
ATOM    337  NH2 ARG A  22     -21.723  12.680   6.932  1.00  0.66           N  
ATOM    338  H   ARG A  22     -15.776  16.229   5.979  1.00  0.66           H  
ATOM    339  HA  ARG A  22     -16.780  18.113   7.870  1.00  0.66           H  
ATOM    340 1HB  ARG A  22     -16.214  15.135   8.089  1.00  0.66           H  
ATOM    341 2HB  ARG A  22     -16.970  16.043   9.379  1.00  0.66           H  
ATOM    342 1HG  ARG A  22     -18.900  16.474   8.043  1.00  0.66           H  
ATOM    343 2HG  ARG A  22     -18.127  15.813   6.598  1.00  0.66           H  
ATOM    344 1HD  ARG A  22     -17.978  13.635   7.677  1.00  0.66           H  
ATOM    345 2HD  ARG A  22     -18.719  14.305   9.138  1.00  0.66           H  
ATOM    346  HE  ARG A  22     -20.563  14.860   7.240  1.00  0.66           H  
ATOM    347 1HH1 ARG A  22     -18.813  11.857   8.102  1.00  0.66           H  
ATOM    348 2HH1 ARG A  22     -20.187  10.852   7.657  1.00  0.66           H  
ATOM    349 1HH2 ARG A  22     -22.269  13.488   6.665  1.00  0.66           H  
ATOM    350 2HH2 ARG A  22     -22.114  11.754   6.842  1.00  0.66           H  
ATOM    351  N   ALA A  23     -13.866  16.735   8.623  1.00  0.65           N  
ATOM    352  CA  ALA A  23     -12.662  16.845   9.425  1.00  0.65           C  
ATOM    353  C   ALA A  23     -11.979  18.201   9.238  1.00  0.65           C  
ATOM    354  O   ALA A  23     -11.498  18.826  10.189  1.00  0.65           O  
ATOM    355  CB  ALA A  23     -11.739  15.716   9.051  1.00  0.65           C  
ATOM    356  H   ALA A  23     -13.898  16.003   7.915  1.00  0.65           H  
ATOM    357  HA  ALA A  23     -12.943  16.747  10.473  1.00  0.65           H  
ATOM    358 1HB  ALA A  23     -10.867  15.745   9.639  1.00  0.65           H  
ATOM    359 2HB  ALA A  23     -12.251  14.768   9.213  1.00  0.65           H  
ATOM    360 3HB  ALA A  23     -11.469  15.802   8.007  1.00  0.65           H  
ATOM    361  N   LEU A  24     -11.980  18.713   8.020  1.00  0.64           N  
ATOM    362  CA  LEU A  24     -11.372  20.003   7.778  1.00  0.64           C  
ATOM    363  C   LEU A  24     -12.188  21.059   8.522  1.00  0.64           C  
ATOM    364  O   LEU A  24     -11.628  21.917   9.208  1.00  0.64           O  
ATOM    365  CB  LEU A  24     -11.297  20.276   6.281  1.00  0.64           C  
ATOM    366  CG  LEU A  24     -10.626  21.551   5.891  1.00  0.64           C  
ATOM    367  CD1 LEU A  24      -9.232  21.536   6.427  1.00  0.64           C  
ATOM    368  CD2 LEU A  24     -10.601  21.667   4.381  1.00  0.64           C  
ATOM    369  H   LEU A  24     -12.368  18.183   7.244  1.00  0.64           H  
ATOM    370  HA  LEU A  24     -10.360  19.997   8.178  1.00  0.64           H  
ATOM    371 1HB  LEU A  24     -10.770  19.450   5.803  1.00  0.64           H  
ATOM    372 2HB  LEU A  24     -12.314  20.303   5.889  1.00  0.64           H  
ATOM    373  HG  LEU A  24     -11.160  22.388   6.319  1.00  0.64           H  
ATOM    374 1HD1 LEU A  24      -8.732  22.444   6.148  1.00  0.64           H  
ATOM    375 2HD1 LEU A  24      -9.253  21.450   7.515  1.00  0.64           H  
ATOM    376 3HD1 LEU A  24      -8.703  20.702   6.009  1.00  0.64           H  
ATOM    377 1HD2 LEU A  24     -10.103  22.596   4.097  1.00  0.64           H  
ATOM    378 2HD2 LEU A  24     -10.059  20.818   3.959  1.00  0.64           H  
ATOM    379 3HD2 LEU A  24     -11.625  21.670   4.003  1.00  0.64           H  
ATOM    380  N   GLY A  25     -13.516  20.942   8.437  1.00  0.64           N  
ATOM    381  CA  GLY A  25     -14.443  21.830   9.123  1.00  0.64           C  
ATOM    382  C   GLY A  25     -14.189  21.828  10.630  1.00  0.64           C  
ATOM    383  O   GLY A  25     -14.014  22.891  11.231  1.00  0.64           O  
ATOM    384  H   GLY A  25     -13.908  20.208   7.847  1.00  0.64           H  
ATOM    385 1HA  GLY A  25     -14.341  22.840   8.729  1.00  0.64           H  
ATOM    386 2HA  GLY A  25     -15.462  21.499   8.922  1.00  0.64           H  
ATOM    387  N   GLU A  26     -14.166  20.639  11.246  1.00  0.64           N  
ATOM    388  CA  GLU A  26     -13.932  20.534  12.687  1.00  0.64           C  
ATOM    389  C   GLU A  26     -12.569  21.103  13.071  1.00  0.64           C  
ATOM    390  O   GLU A  26     -12.431  21.735  14.122  1.00  0.64           O  
ATOM    391  CB  GLU A  26     -14.063  19.083  13.160  1.00  0.64           C  
ATOM    392  CG  GLU A  26     -15.489  18.543  13.186  1.00  0.64           C  
ATOM    393  CD  GLU A  26     -15.599  17.079  13.609  1.00  0.64           C  
ATOM    394  OE1 GLU A  26     -14.592  16.395  13.707  1.00  0.64           O  
ATOM    395  OE2 GLU A  26     -16.703  16.653  13.864  1.00  0.64           O  
ATOM    396  H   GLU A  26     -14.327  19.798  10.691  1.00  0.64           H  
ATOM    397  HA  GLU A  26     -14.696  21.120  13.197  1.00  0.64           H  
ATOM    398 1HB  GLU A  26     -13.532  18.454  12.467  1.00  0.64           H  
ATOM    399 2HB  GLU A  26     -13.613  18.962  14.148  1.00  0.64           H  
ATOM    400 1HG  GLU A  26     -16.078  19.152  13.867  1.00  0.64           H  
ATOM    401 2HG  GLU A  26     -15.913  18.655  12.187  1.00  0.64           H  
ATOM    402  N   THR A  27     -11.566  20.915  12.211  1.00  0.65           N  
ATOM    403  CA  THR A  27     -10.241  21.449  12.470  1.00  0.65           C  
ATOM    404  C   THR A  27     -10.308  22.961  12.519  1.00  0.65           C  
ATOM    405  O   THR A  27      -9.757  23.583  13.430  1.00  0.65           O  
ATOM    406  CB  THR A  27      -9.253  21.031  11.379  1.00  0.65           C  
ATOM    407  OG1 THR A  27      -9.171  19.620  11.354  1.00  0.65           O  
ATOM    408  CG2 THR A  27      -7.900  21.607  11.624  1.00  0.65           C  
ATOM    409  H   THR A  27     -11.719  20.369  11.363  1.00  0.65           H  
ATOM    410  HA  THR A  27      -9.892  21.085  13.430  1.00  0.65           H  
ATOM    411  HB  THR A  27      -9.602  21.378  10.418  1.00  0.65           H  
ATOM    412  HG1 THR A  27     -10.023  19.295  10.965  1.00  0.65           H  
ATOM    413 1HG2 THR A  27      -7.237  21.281  10.827  1.00  0.65           H  
ATOM    414 2HG2 THR A  27      -7.963  22.696  11.629  1.00  0.65           H  
ATOM    415 3HG2 THR A  27      -7.518  21.259  12.584  1.00  0.65           H  
ATOM    416  N   PHE A  28     -11.015  23.554  11.554  1.00  0.65           N  
ATOM    417  CA  PHE A  28     -11.169  24.996  11.493  1.00  0.65           C  
ATOM    418  C   PHE A  28     -11.880  25.512  12.735  1.00  0.65           C  
ATOM    419  O   PHE A  28     -11.503  26.551  13.284  1.00  0.65           O  
ATOM    420  CB  PHE A  28     -11.937  25.401  10.240  1.00  0.65           C  
ATOM    421  CG  PHE A  28     -11.139  25.249   8.981  1.00  0.65           C  
ATOM    422  CD1 PHE A  28      -9.768  25.068   9.036  1.00  0.65           C  
ATOM    423  CD2 PHE A  28     -11.754  25.306   7.740  1.00  0.65           C  
ATOM    424  CE1 PHE A  28      -9.034  24.949   7.889  1.00  0.65           C  
ATOM    425  CE2 PHE A  28     -11.016  25.193   6.584  1.00  0.65           C  
ATOM    426  CZ  PHE A  28      -9.654  25.018   6.657  1.00  0.65           C  
ATOM    427  H   PHE A  28     -11.436  22.976  10.824  1.00  0.65           H  
ATOM    428  HA  PHE A  28     -10.178  25.448  11.454  1.00  0.65           H  
ATOM    429 1HB  PHE A  28     -12.828  24.792  10.150  1.00  0.65           H  
ATOM    430 2HB  PHE A  28     -12.256  26.436  10.324  1.00  0.65           H  
ATOM    431  HD1 PHE A  28      -9.274  25.019  10.004  1.00  0.65           H  
ATOM    432  HD2 PHE A  28     -12.833  25.449   7.689  1.00  0.65           H  
ATOM    433  HE1 PHE A  28      -7.962  24.805   7.958  1.00  0.65           H  
ATOM    434  HE2 PHE A  28     -11.508  25.242   5.613  1.00  0.65           H  
ATOM    435  HZ  PHE A  28      -9.072  24.926   5.745  1.00  0.65           H  
ATOM    436  N   VAL A  29     -12.888  24.775  13.210  1.00  0.66           N  
ATOM    437  CA  VAL A  29     -13.583  25.174  14.427  1.00  0.66           C  
ATOM    438  C   VAL A  29     -12.629  25.156  15.604  1.00  0.66           C  
ATOM    439  O   VAL A  29     -12.560  26.122  16.371  1.00  0.66           O  
ATOM    440  CB  VAL A  29     -14.768  24.235  14.738  1.00  0.66           C  
ATOM    441  CG1 VAL A  29     -15.328  24.543  16.130  1.00  0.66           C  
ATOM    442  CG2 VAL A  29     -15.843  24.416  13.685  1.00  0.66           C  
ATOM    443  H   VAL A  29     -13.182  23.941  12.699  1.00  0.66           H  
ATOM    444  HA  VAL A  29     -13.962  26.186  14.295  1.00  0.66           H  
ATOM    445  HB  VAL A  29     -14.421  23.205  14.737  1.00  0.66           H  
ATOM    446 1HG1 VAL A  29     -16.156  23.870  16.348  1.00  0.66           H  
ATOM    447 2HG1 VAL A  29     -14.542  24.399  16.873  1.00  0.66           H  
ATOM    448 3HG1 VAL A  29     -15.678  25.574  16.162  1.00  0.66           H  
ATOM    449 1HG2 VAL A  29     -16.676  23.748  13.895  1.00  0.66           H  
ATOM    450 2HG2 VAL A  29     -16.191  25.447  13.696  1.00  0.66           H  
ATOM    451 3HG2 VAL A  29     -15.437  24.187  12.710  1.00  0.66           H  
ATOM    452  N   MET A  30     -11.842  24.082  15.733  1.00  0.66           N  
ATOM    453  CA  MET A  30     -10.916  24.019  16.845  1.00  0.66           C  
ATOM    454  C   MET A  30      -9.868  25.106  16.792  1.00  0.66           C  
ATOM    455  O   MET A  30      -9.632  25.773  17.797  1.00  0.66           O  
ATOM    456  CB  MET A  30     -10.205  22.661  16.912  1.00  0.66           C  
ATOM    457  CG  MET A  30     -11.053  21.513  17.371  1.00  0.66           C  
ATOM    458  SD  MET A  30     -10.106  19.996  17.678  1.00  0.66           S  
ATOM    459  CE  MET A  30      -9.855  19.394  16.023  1.00  0.66           C  
ATOM    460  H   MET A  30     -11.918  23.305  15.077  1.00  0.66           H  
ATOM    461  HA  MET A  30     -11.485  24.159  17.756  1.00  0.66           H  
ATOM    462 1HB  MET A  30      -9.828  22.413  15.918  1.00  0.66           H  
ATOM    463 2HB  MET A  30      -9.350  22.734  17.576  1.00  0.66           H  
ATOM    464 1HG  MET A  30     -11.549  21.792  18.284  1.00  0.66           H  
ATOM    465 2HG  MET A  30     -11.809  21.304  16.621  1.00  0.66           H  
ATOM    466 1HE  MET A  30      -9.293  18.458  16.054  1.00  0.66           H  
ATOM    467 2HE  MET A  30     -10.829  19.220  15.554  1.00  0.66           H  
ATOM    468 3HE  MET A  30      -9.301  20.132  15.455  1.00  0.66           H  
ATOM    469  N   VAL A  31      -9.300  25.369  15.621  1.00  0.67           N  
ATOM    470  CA  VAL A  31      -8.259  26.378  15.548  1.00  0.67           C  
ATOM    471  C   VAL A  31      -8.834  27.770  15.747  1.00  0.67           C  
ATOM    472  O   VAL A  31      -8.261  28.570  16.484  1.00  0.67           O  
ATOM    473  CB  VAL A  31      -7.490  26.300  14.223  1.00  0.67           C  
ATOM    474  CG1 VAL A  31      -6.485  27.477  14.125  1.00  0.67           C  
ATOM    475  CG2 VAL A  31      -6.746  24.969  14.151  1.00  0.67           C  
ATOM    476  H   VAL A  31      -9.550  24.825  14.794  1.00  0.67           H  
ATOM    477  HA  VAL A  31      -7.545  26.183  16.348  1.00  0.67           H  
ATOM    478  HB  VAL A  31      -8.196  26.378  13.391  1.00  0.67           H  
ATOM    479 1HG1 VAL A  31      -5.942  27.419  13.180  1.00  0.67           H  
ATOM    480 2HG1 VAL A  31      -7.026  28.423  14.176  1.00  0.67           H  
ATOM    481 3HG1 VAL A  31      -5.771  27.421  14.952  1.00  0.67           H  
ATOM    482 1HG2 VAL A  31      -6.204  24.911  13.212  1.00  0.67           H  
ATOM    483 2HG2 VAL A  31      -6.045  24.902  14.981  1.00  0.67           H  
ATOM    484 3HG2 VAL A  31      -7.454  24.148  14.212  1.00  0.67           H  
ATOM    485  N   GLY A  32      -9.966  28.067  15.110  1.00  0.68           N  
ATOM    486  CA  GLY A  32     -10.611  29.368  15.221  1.00  0.68           C  
ATOM    487  C   GLY A  32     -10.953  29.723  16.666  1.00  0.68           C  
ATOM    488  O   GLY A  32     -10.559  30.789  17.168  1.00  0.68           O  
ATOM    489  H   GLY A  32     -10.413  27.372  14.515  1.00  0.68           H  
ATOM    490 1HA  GLY A  32      -9.958  30.131  14.799  1.00  0.68           H  
ATOM    491 2HA  GLY A  32     -11.522  29.358  14.623  1.00  0.68           H  
ATOM    492  N   LEU A  33     -11.693  28.838  17.346  1.00  0.69           N  
ATOM    493  CA  LEU A  33     -12.081  29.109  18.725  1.00  0.69           C  
ATOM    494  C   LEU A  33     -10.849  29.184  19.623  1.00  0.69           C  
ATOM    495  O   LEU A  33     -10.743  30.052  20.504  1.00  0.69           O  
ATOM    496  CB  LEU A  33     -12.984  27.982  19.246  1.00  0.69           C  
ATOM    497  CG  LEU A  33     -14.380  27.848  18.637  1.00  0.69           C  
ATOM    498  CD1 LEU A  33     -15.029  26.556  19.179  1.00  0.69           C  
ATOM    499  CD2 LEU A  33     -15.204  29.073  18.981  1.00  0.69           C  
ATOM    500  H   LEU A  33     -11.989  27.962  16.905  1.00  0.69           H  
ATOM    501  HA  LEU A  33     -12.609  30.061  18.763  1.00  0.69           H  
ATOM    502 1HB  LEU A  33     -12.477  27.045  19.032  1.00  0.69           H  
ATOM    503 2HB  LEU A  33     -13.084  28.075  20.325  1.00  0.69           H  
ATOM    504  HG  LEU A  33     -14.298  27.755  17.552  1.00  0.69           H  
ATOM    505 1HD1 LEU A  33     -16.021  26.432  18.747  1.00  0.69           H  
ATOM    506 2HD1 LEU A  33     -14.406  25.702  18.913  1.00  0.69           H  
ATOM    507 3HD1 LEU A  33     -15.110  26.614  20.264  1.00  0.69           H  
ATOM    508 1HD2 LEU A  33     -16.198  28.975  18.545  1.00  0.69           H  
ATOM    509 2HD2 LEU A  33     -15.288  29.162  20.064  1.00  0.69           H  
ATOM    510 3HD2 LEU A  33     -14.716  29.961  18.579  1.00  0.69           H  
ATOM    511  N   SER A  34      -9.888  28.293  19.368  1.00  0.72           N  
ATOM    512  CA  SER A  34      -8.684  28.227  20.163  1.00  0.72           C  
ATOM    513  C   SER A  34      -7.822  29.451  20.008  1.00  0.72           C  
ATOM    514  O   SER A  34      -7.248  29.913  20.978  1.00  0.72           O  
ATOM    515  CB  SER A  34      -7.872  27.040  19.781  1.00  0.72           C  
ATOM    516  OG  SER A  34      -8.541  25.876  20.049  1.00  0.72           O  
ATOM    517  H   SER A  34      -9.995  27.598  18.629  1.00  0.72           H  
ATOM    518  HA  SER A  34      -8.974  28.141  21.199  1.00  0.72           H  
ATOM    519 1HB  SER A  34      -7.622  27.083  18.729  1.00  0.72           H  
ATOM    520 2HB  SER A  34      -6.960  27.068  20.347  1.00  0.72           H  
ATOM    521  HG  SER A  34      -9.236  25.830  19.372  1.00  0.72           H  
ATOM    522  N   THR A  35      -7.718  29.961  18.782  1.00  0.74           N  
ATOM    523  CA  THR A  35      -6.922  31.130  18.448  1.00  0.74           C  
ATOM    524  C   THR A  35      -7.516  32.389  19.039  1.00  0.74           C  
ATOM    525  O   THR A  35      -6.794  33.255  19.505  1.00  0.74           O  
ATOM    526  CB  THR A  35      -6.805  31.323  16.931  1.00  0.74           C  
ATOM    527  OG1 THR A  35      -6.196  30.180  16.344  1.00  0.74           O  
ATOM    528  CG2 THR A  35      -5.942  32.531  16.629  1.00  0.74           C  
ATOM    529  H   THR A  35      -8.205  29.501  18.021  1.00  0.74           H  
ATOM    530  HA  THR A  35      -5.925  31.005  18.863  1.00  0.74           H  
ATOM    531  HB  THR A  35      -7.802  31.458  16.505  1.00  0.74           H  
ATOM    532  HG1 THR A  35      -6.826  29.435  16.404  1.00  0.74           H  
ATOM    533 1HG2 THR A  35      -5.861  32.659  15.551  1.00  0.74           H  
ATOM    534 2HG2 THR A  35      -6.391  33.421  17.071  1.00  0.74           H  
ATOM    535 3HG2 THR A  35      -4.958  32.375  17.043  1.00  0.74           H  
ATOM    536  N   THR A  36      -8.838  32.512  18.980  1.00  0.77           N  
ATOM    537  CA  THR A  36      -9.551  33.692  19.452  1.00  0.77           C  
ATOM    538  C   THR A  36      -9.448  33.960  20.970  1.00  0.77           C  
ATOM    539  O   THR A  36      -9.238  35.088  21.413  1.00  0.77           O  
ATOM    540  CB  THR A  36     -11.037  33.561  19.084  1.00  0.77           C  
ATOM    541  OG1 THR A  36     -11.169  33.457  17.656  1.00  0.77           O  
ATOM    542  CG2 THR A  36     -11.790  34.774  19.583  1.00  0.77           C  
ATOM    543  H   THR A  36      -9.385  31.761  18.555  1.00  0.77           H  
ATOM    544  HA  THR A  36      -9.147  34.550  18.924  1.00  0.77           H  
ATOM    545  HB  THR A  36     -11.447  32.657  19.540  1.00  0.77           H  
ATOM    546  HG1 THR A  36     -10.837  32.571  17.367  1.00  0.77           H  
ATOM    547 1HG2 THR A  36     -12.843  34.680  19.322  1.00  0.77           H  
ATOM    548 2HG2 THR A  36     -11.686  34.837  20.662  1.00  0.77           H  
ATOM    549 3HG2 THR A  36     -11.381  35.673  19.123  1.00  0.77           H  
ATOM    550  N   PHE A  37      -9.574  32.919  21.763  1.00  0.79           N  
ATOM    551  CA  PHE A  37      -9.635  32.957  23.234  1.00  0.79           C  
ATOM    552  C   PHE A  37      -8.648  33.606  24.263  1.00  0.79           C  
ATOM    553  O   PHE A  37      -9.182  34.269  25.139  1.00  0.79           O  
ATOM    554  CB  PHE A  37      -9.753  31.561  23.703  1.00  0.79           C  
ATOM    555  CG  PHE A  37      -9.799  31.368  25.230  1.00  0.79           C  
ATOM    556  CD1 PHE A  37     -10.984  31.465  25.930  1.00  0.79           C  
ATOM    557  CD2 PHE A  37      -8.648  31.067  25.942  1.00  0.79           C  
ATOM    558  CE1 PHE A  37     -11.015  31.255  27.300  1.00  0.79           C  
ATOM    559  CE2 PHE A  37      -8.673  30.853  27.296  1.00  0.79           C  
ATOM    560  CZ  PHE A  37      -9.856  30.946  27.981  1.00  0.79           C  
ATOM    561  H   PHE A  37      -9.717  32.006  21.319  1.00  0.79           H  
ATOM    562  HA  PHE A  37     -10.595  33.438  23.438  1.00  0.79           H  
ATOM    563 1HB  PHE A  37     -10.630  31.090  23.257  1.00  0.79           H  
ATOM    564 2HB  PHE A  37      -8.884  31.066  23.313  1.00  0.79           H  
ATOM    565  HD1 PHE A  37     -11.900  31.700  25.390  1.00  0.79           H  
ATOM    566  HD2 PHE A  37      -7.712  30.992  25.403  1.00  0.79           H  
ATOM    567  HE1 PHE A  37     -11.959  31.331  27.837  1.00  0.79           H  
ATOM    568  HE2 PHE A  37      -7.754  30.608  27.822  1.00  0.79           H  
ATOM    569  HZ  PHE A  37      -9.879  30.776  29.057  1.00  0.79           H  
ATOM    570  N   ALA A  38      -7.277  33.494  24.307  1.00  0.79           N  
ATOM    571  CA  ALA A  38      -6.180  33.233  23.353  1.00  0.79           C  
ATOM    572  C   ALA A  38      -6.095  34.641  22.915  1.00  0.79           C  
ATOM    573  O   ALA A  38      -6.484  35.372  23.813  1.00  0.79           O  
ATOM    574  CB  ALA A  38      -6.335  32.173  22.332  1.00  0.79           C  
ATOM    575  H   ALA A  38      -6.919  33.788  25.201  1.00  0.79           H  
ATOM    576  HA  ALA A  38      -5.279  32.994  23.875  1.00  0.79           H  
ATOM    577 1HB  ALA A  38      -5.471  32.160  21.691  1.00  0.79           H  
ATOM    578 2HB  ALA A  38      -6.418  31.214  22.847  1.00  0.79           H  
ATOM    579 3HB  ALA A  38      -7.172  32.333  21.758  1.00  0.79           H  
ATOM    580  N   VAL A  39      -6.438  34.958  21.683  1.00  0.77           N  
ATOM    581  CA  VAL A  39      -5.679  36.070  21.159  1.00  0.77           C  
ATOM    582  C   VAL A  39      -6.127  37.278  22.024  1.00  0.77           C  
ATOM    583  O   VAL A  39      -5.330  38.158  22.360  1.00  0.77           O  
ATOM    584  CB  VAL A  39      -5.950  36.326  19.656  1.00  0.77           C  
ATOM    585  CG1 VAL A  39      -7.290  36.982  19.415  1.00  0.77           C  
ATOM    586  CG2 VAL A  39      -4.914  37.141  19.125  1.00  0.77           C  
ATOM    587  H   VAL A  39      -7.430  35.075  21.541  1.00  0.77           H  
ATOM    588  HA  VAL A  39      -4.619  35.879  21.299  1.00  0.77           H  
ATOM    589  HB  VAL A  39      -5.950  35.392  19.138  1.00  0.77           H  
ATOM    590 1HG1 VAL A  39      -7.434  37.121  18.346  1.00  0.77           H  
ATOM    591 2HG1 VAL A  39      -8.065  36.368  19.792  1.00  0.77           H  
ATOM    592 3HG1 VAL A  39      -7.322  37.951  19.904  1.00  0.77           H  
ATOM    593 1HG2 VAL A  39      -5.102  37.290  18.072  1.00  0.77           H  
ATOM    594 2HG2 VAL A  39      -4.894  38.102  19.636  1.00  0.77           H  
ATOM    595 3HG2 VAL A  39      -3.987  36.619  19.272  1.00  0.77           H  
ATOM    596  N   ILE A  40      -7.410  37.253  22.464  1.00  0.74           N  
ATOM    597  CA  ILE A  40      -8.009  38.261  23.331  1.00  0.74           C  
ATOM    598  C   ILE A  40      -7.474  38.229  24.773  1.00  0.74           C  
ATOM    599  O   ILE A  40      -6.893  39.218  25.232  1.00  0.74           O  
ATOM    600  CB  ILE A  40      -9.531  38.028  23.404  1.00  0.74           C  
ATOM    601  CG1 ILE A  40     -10.153  38.277  22.031  1.00  0.74           C  
ATOM    602  CG2 ILE A  40     -10.170  38.928  24.489  1.00  0.74           C  
ATOM    603  CD1 ILE A  40     -11.568  37.803  21.927  1.00  0.74           C  
ATOM    604  H   ILE A  40      -7.996  36.475  22.161  1.00  0.74           H  
ATOM    605  HA  ILE A  40      -7.806  39.244  22.905  1.00  0.74           H  
ATOM    606  HB  ILE A  40      -9.712  36.976  23.653  1.00  0.74           H  
ATOM    607 1HG1 ILE A  40     -10.121  39.341  21.811  1.00  0.74           H  
ATOM    608 2HG1 ILE A  40      -9.568  37.748  21.283  1.00  0.74           H  
ATOM    609 1HG2 ILE A  40     -11.239  38.733  24.532  1.00  0.74           H  
ATOM    610 2HG2 ILE A  40      -9.733  38.718  25.461  1.00  0.74           H  
ATOM    611 3HG2 ILE A  40     -10.001  39.974  24.239  1.00  0.74           H  
ATOM    612 1HD1 ILE A  40     -11.945  37.998  20.924  1.00  0.74           H  
ATOM    613 2HD1 ILE A  40     -11.601  36.732  22.128  1.00  0.74           H  
ATOM    614 3HD1 ILE A  40     -12.183  38.327  22.655  1.00  0.74           H  
ATOM    615  N   PHE A  41      -7.603  37.094  25.483  1.00  0.71           N  
ATOM    616  CA  PHE A  41      -7.105  37.036  26.854  1.00  0.71           C  
ATOM    617  C   PHE A  41      -5.594  37.058  26.878  1.00  0.71           C  
ATOM    618  O   PHE A  41      -4.977  37.580  27.810  1.00  0.71           O  
ATOM    619  CB  PHE A  41      -7.619  35.805  27.576  1.00  0.71           C  
ATOM    620  CG  PHE A  41      -9.057  35.891  27.950  1.00  0.71           C  
ATOM    621  CD1 PHE A  41      -9.620  37.106  28.279  1.00  0.71           C  
ATOM    622  CD2 PHE A  41      -9.844  34.765  27.985  1.00  0.71           C  
ATOM    623  CE1 PHE A  41     -10.947  37.202  28.627  1.00  0.71           C  
ATOM    624  CE2 PHE A  41     -11.172  34.843  28.332  1.00  0.71           C  
ATOM    625  CZ  PHE A  41     -11.730  36.066  28.654  1.00  0.71           C  
ATOM    626  H   PHE A  41      -8.066  36.265  25.101  1.00  0.71           H  
ATOM    627  HA  PHE A  41      -7.466  37.914  27.386  1.00  0.71           H  
ATOM    628 1HB  PHE A  41      -7.475  34.926  26.959  1.00  0.71           H  
ATOM    629 2HB  PHE A  41      -7.048  35.677  28.478  1.00  0.71           H  
ATOM    630  HD1 PHE A  41      -9.000  37.987  28.258  1.00  0.71           H  
ATOM    631  HD2 PHE A  41      -9.401  33.808  27.723  1.00  0.71           H  
ATOM    632  HE1 PHE A  41     -11.376  38.171  28.882  1.00  0.71           H  
ATOM    633  HE2 PHE A  41     -11.782  33.944  28.350  1.00  0.71           H  
ATOM    634  HZ  PHE A  41     -12.781  36.132  28.930  1.00  0.71           H  
ATOM    635  N   GLY A  42      -5.007  36.496  25.835  1.00  0.68           N  
ATOM    636  CA  GLY A  42      -3.577  36.441  25.655  1.00  0.68           C  
ATOM    637  C   GLY A  42      -3.064  37.871  25.616  1.00  0.68           C  
ATOM    638  O   GLY A  42      -2.187  38.233  26.400  1.00  0.68           O  
ATOM    639  H   GLY A  42      -5.599  36.105  25.121  1.00  0.68           H  
ATOM    640 1HA  GLY A  42      -3.117  35.890  26.476  1.00  0.68           H  
ATOM    641 2HA  GLY A  42      -3.346  35.915  24.737  1.00  0.68           H  
ATOM    642  N   THR A  43      -3.651  38.710  24.745  1.00  0.66           N  
ATOM    643  CA  THR A  43      -3.234  40.101  24.653  1.00  0.66           C  
ATOM    644  C   THR A  43      -3.382  40.807  25.980  1.00  0.66           C  
ATOM    645  O   THR A  43      -2.472  41.516  26.410  1.00  0.66           O  
ATOM    646  CB  THR A  43      -4.060  40.901  23.627  1.00  0.66           C  
ATOM    647  OG1 THR A  43      -3.908  40.353  22.330  1.00  0.66           O  
ATOM    648  CG2 THR A  43      -3.574  42.361  23.620  1.00  0.66           C  
ATOM    649  H   THR A  43      -4.377  38.387  24.105  1.00  0.66           H  
ATOM    650  HA  THR A  43      -2.189  40.133  24.379  1.00  0.66           H  
ATOM    651  HB  THR A  43      -5.117  40.864  23.904  1.00  0.66           H  
ATOM    652  HG1 THR A  43      -4.383  39.497  22.307  1.00  0.66           H  
ATOM    653 1HG2 THR A  43      -4.156  42.938  22.904  1.00  0.66           H  
ATOM    654 2HG2 THR A  43      -3.699  42.789  24.616  1.00  0.66           H  
ATOM    655 3HG2 THR A  43      -2.524  42.395  23.342  1.00  0.66           H  
ATOM    656  N   LEU A  44      -4.513  40.619  26.652  1.00  0.65           N  
ATOM    657  CA  LEU A  44      -4.727  41.322  27.906  1.00  0.65           C  
ATOM    658  C   LEU A  44      -3.682  40.939  28.955  1.00  0.65           C  
ATOM    659  O   LEU A  44      -3.171  41.807  29.673  1.00  0.65           O  
ATOM    660  CB  LEU A  44      -6.146  41.039  28.394  1.00  0.65           C  
ATOM    661  CG  LEU A  44      -7.240  41.672  27.507  1.00  0.65           C  
ATOM    662  CD1 LEU A  44      -8.612  41.183  27.940  1.00  0.65           C  
ATOM    663  CD2 LEU A  44      -7.132  43.186  27.600  1.00  0.65           C  
ATOM    664  H   LEU A  44      -5.244  40.014  26.267  1.00  0.65           H  
ATOM    665  HA  LEU A  44      -4.637  42.390  27.714  1.00  0.65           H  
ATOM    666 1HB  LEU A  44      -6.301  39.961  28.406  1.00  0.65           H  
ATOM    667 2HB  LEU A  44      -6.257  41.422  29.405  1.00  0.65           H  
ATOM    668  HG  LEU A  44      -7.088  41.369  26.474  1.00  0.65           H  
ATOM    669 1HD1 LEU A  44      -9.374  41.626  27.300  1.00  0.65           H  
ATOM    670 2HD1 LEU A  44      -8.647  40.111  27.846  1.00  0.65           H  
ATOM    671 3HD1 LEU A  44      -8.793  41.467  28.973  1.00  0.65           H  
ATOM    672 1HD2 LEU A  44      -7.891  43.645  26.966  1.00  0.65           H  
ATOM    673 2HD2 LEU A  44      -7.284  43.500  28.633  1.00  0.65           H  
ATOM    674 3HD2 LEU A  44      -6.142  43.500  27.267  1.00  0.65           H  
ATOM    675  N   LEU A  45      -3.320  39.654  29.014  1.00  0.64           N  
ATOM    676  CA  LEU A  45      -2.287  39.214  29.939  1.00  0.64           C  
ATOM    677  C   LEU A  45      -0.928  39.760  29.517  1.00  0.64           C  
ATOM    678  O   LEU A  45      -0.169  40.234  30.361  1.00  0.64           O  
ATOM    679  CB  LEU A  45      -2.296  37.690  30.091  1.00  0.64           C  
ATOM    680  CG  LEU A  45      -1.220  37.099  31.033  1.00  0.64           C  
ATOM    681  CD1 LEU A  45      -1.331  37.724  32.383  1.00  0.64           C  
ATOM    682  CD2 LEU A  45      -1.441  35.581  31.157  1.00  0.64           C  
ATOM    683  H   LEU A  45      -3.781  38.965  28.418  1.00  0.64           H  
ATOM    684  HA  LEU A  45      -2.519  39.626  30.919  1.00  0.64           H  
ATOM    685 1HB  LEU A  45      -3.272  37.389  30.463  1.00  0.64           H  
ATOM    686 2HB  LEU A  45      -2.173  37.254  29.102  1.00  0.64           H  
ATOM    687  HG  LEU A  45      -0.230  37.307  30.643  1.00  0.64           H  
ATOM    688 1HD1 LEU A  45      -0.569  37.294  33.017  1.00  0.64           H  
ATOM    689 2HD1 LEU A  45      -1.175  38.801  32.304  1.00  0.64           H  
ATOM    690 3HD1 LEU A  45      -2.316  37.530  32.803  1.00  0.64           H  
ATOM    691 1HD2 LEU A  45      -0.708  35.162  31.829  1.00  0.64           H  
ATOM    692 2HD2 LEU A  45      -2.438  35.391  31.557  1.00  0.64           H  
ATOM    693 3HD2 LEU A  45      -1.353  35.112  30.182  1.00  0.64           H  
ATOM    694  N   GLY A  46      -0.615  39.709  28.218  1.00  0.64           N  
ATOM    695  CA  GLY A  46       0.661  40.218  27.720  1.00  0.64           C  
ATOM    696  C   GLY A  46       0.825  41.696  28.064  1.00  0.64           C  
ATOM    697  O   GLY A  46       1.904  42.133  28.478  1.00  0.64           O  
ATOM    698  H   GLY A  46      -1.274  39.303  27.559  1.00  0.64           H  
ATOM    699 1HA  GLY A  46       1.481  39.643  28.141  1.00  0.64           H  
ATOM    700 2HA  GLY A  46       0.702  40.082  26.646  1.00  0.64           H  
ATOM    701  N   VAL A  47      -0.267  42.463  27.949  1.00  0.65           N  
ATOM    702  CA  VAL A  47      -0.240  43.868  28.320  1.00  0.65           C  
ATOM    703  C   VAL A  47      -0.008  44.041  29.801  1.00  0.65           C  
ATOM    704  O   VAL A  47       0.830  44.845  30.194  1.00  0.65           O  
ATOM    705  CB  VAL A  47      -1.538  44.597  27.956  1.00  0.65           C  
ATOM    706  CG1 VAL A  47      -1.509  45.984  28.591  1.00  0.65           C  
ATOM    707  CG2 VAL A  47      -1.668  44.749  26.426  1.00  0.65           C  
ATOM    708  H   VAL A  47      -1.126  42.059  27.578  1.00  0.65           H  
ATOM    709  HA  VAL A  47       0.575  44.347  27.790  1.00  0.65           H  
ATOM    710  HB  VAL A  47      -2.387  44.037  28.354  1.00  0.65           H  
ATOM    711 1HG1 VAL A  47      -2.432  46.497  28.359  1.00  0.65           H  
ATOM    712 2HG1 VAL A  47      -1.418  45.890  29.673  1.00  0.65           H  
ATOM    713 3HG1 VAL A  47      -0.660  46.551  28.205  1.00  0.65           H  
ATOM    714 1HG2 VAL A  47      -2.594  45.270  26.192  1.00  0.65           H  
ATOM    715 2HG2 VAL A  47      -0.831  45.323  26.050  1.00  0.65           H  
ATOM    716 3HG2 VAL A  47      -1.676  43.774  25.958  1.00  0.65           H  
ATOM    717  N   LEU A  48      -0.714  43.268  30.630  1.00  0.66           N  
ATOM    718  CA  LEU A  48      -0.547  43.374  32.070  1.00  0.66           C  
ATOM    719  C   LEU A  48       0.896  43.052  32.460  1.00  0.66           C  
ATOM    720  O   LEU A  48       1.531  43.785  33.226  1.00  0.66           O  
ATOM    721  CB  LEU A  48      -1.536  42.453  32.776  1.00  0.66           C  
ATOM    722  CG  LEU A  48      -1.494  42.473  34.281  1.00  0.66           C  
ATOM    723  CD1 LEU A  48      -1.775  43.874  34.783  1.00  0.66           C  
ATOM    724  CD2 LEU A  48      -2.554  41.498  34.803  1.00  0.66           C  
ATOM    725  H   LEU A  48      -1.406  42.616  30.255  1.00  0.66           H  
ATOM    726  HA  LEU A  48      -0.779  44.389  32.369  1.00  0.66           H  
ATOM    727 1HB  LEU A  48      -2.543  42.714  32.457  1.00  0.66           H  
ATOM    728 2HB  LEU A  48      -1.336  41.430  32.455  1.00  0.66           H  
ATOM    729  HG  LEU A  48      -0.510  42.191  34.621  1.00  0.66           H  
ATOM    730 1HD1 LEU A  48      -1.743  43.882  35.874  1.00  0.66           H  
ATOM    731 2HD1 LEU A  48      -1.021  44.557  34.394  1.00  0.66           H  
ATOM    732 3HD1 LEU A  48      -2.760  44.191  34.446  1.00  0.66           H  
ATOM    733 1HD2 LEU A  48      -2.547  41.497  35.893  1.00  0.66           H  
ATOM    734 2HD2 LEU A  48      -3.535  41.813  34.448  1.00  0.66           H  
ATOM    735 3HD2 LEU A  48      -2.344  40.494  34.432  1.00  0.66           H  
ATOM    736  N   LEU A  49       1.451  41.986  31.896  1.00  0.69           N  
ATOM    737  CA  LEU A  49       2.829  41.626  32.188  1.00  0.69           C  
ATOM    738  C   LEU A  49       3.772  42.752  31.791  1.00  0.69           C  
ATOM    739  O   LEU A  49       4.647  43.146  32.566  1.00  0.69           O  
ATOM    740  CB  LEU A  49       3.181  40.380  31.394  1.00  0.69           C  
ATOM    741  CG  LEU A  49       2.586  39.104  31.851  1.00  0.69           C  
ATOM    742  CD1 LEU A  49       2.715  38.069  30.780  1.00  0.69           C  
ATOM    743  CD2 LEU A  49       3.377  38.649  33.034  1.00  0.69           C  
ATOM    744  H   LEU A  49       0.900  41.409  31.264  1.00  0.69           H  
ATOM    745  HA  LEU A  49       2.927  41.430  33.255  1.00  0.69           H  
ATOM    746 1HB  LEU A  49       2.891  40.531  30.352  1.00  0.69           H  
ATOM    747 2HB  LEU A  49       4.253  40.259  31.432  1.00  0.69           H  
ATOM    748  HG  LEU A  49       1.532  39.233  32.100  1.00  0.69           H  
ATOM    749 1HD1 LEU A  49       2.302  37.167  31.153  1.00  0.69           H  
ATOM    750 2HD1 LEU A  49       2.170  38.384  29.900  1.00  0.69           H  
ATOM    751 3HD1 LEU A  49       3.766  37.926  30.528  1.00  0.69           H  
ATOM    752 1HD2 LEU A  49       2.999  37.706  33.357  1.00  0.69           H  
ATOM    753 2HD2 LEU A  49       4.424  38.529  32.740  1.00  0.69           H  
ATOM    754 3HD2 LEU A  49       3.312  39.386  33.836  1.00  0.69           H  
ATOM    755  N   PHE A  50       3.549  43.323  30.610  1.00  0.73           N  
ATOM    756  CA  PHE A  50       4.347  44.433  30.132  1.00  0.73           C  
ATOM    757  C   PHE A  50       4.290  45.663  31.030  1.00  0.73           C  
ATOM    758  O   PHE A  50       5.330  46.146  31.492  1.00  0.73           O  
ATOM    759  CB  PHE A  50       3.879  44.819  28.743  1.00  0.73           C  
ATOM    760  CG  PHE A  50       4.479  46.049  28.195  1.00  0.73           C  
ATOM    761  CD1 PHE A  50       5.713  46.078  27.594  1.00  0.73           C  
ATOM    762  CD2 PHE A  50       3.778  47.211  28.306  1.00  0.73           C  
ATOM    763  CE1 PHE A  50       6.198  47.274  27.093  1.00  0.73           C  
ATOM    764  CE2 PHE A  50       4.260  48.372  27.849  1.00  0.73           C  
ATOM    765  CZ  PHE A  50       5.460  48.412  27.223  1.00  0.73           C  
ATOM    766  H   PHE A  50       2.816  42.958  30.002  1.00  0.73           H  
ATOM    767  HA  PHE A  50       5.382  44.097  30.073  1.00  0.73           H  
ATOM    768 1HB  PHE A  50       4.098  44.000  28.057  1.00  0.73           H  
ATOM    769 2HB  PHE A  50       2.810  44.943  28.746  1.00  0.73           H  
ATOM    770  HD1 PHE A  50       6.287  45.161  27.502  1.00  0.73           H  
ATOM    771  HD2 PHE A  50       2.817  47.183  28.784  1.00  0.73           H  
ATOM    772  HE1 PHE A  50       7.161  47.322  26.599  1.00  0.73           H  
ATOM    773  HE2 PHE A  50       3.680  49.273  27.980  1.00  0.73           H  
ATOM    774  HZ  PHE A  50       5.844  49.352  26.840  1.00  0.73           H  
ATOM    775  N   VAL A  51       3.077  46.154  31.334  1.00  0.79           N  
ATOM    776  CA  VAL A  51       2.970  47.395  32.089  1.00  0.79           C  
ATOM    777  C   VAL A  51       3.456  47.236  33.509  1.00  0.79           C  
ATOM    778  O   VAL A  51       3.892  48.213  34.114  1.00  0.79           O  
ATOM    779  CB  VAL A  51       1.540  47.974  32.105  1.00  0.79           C  
ATOM    780  CG1 VAL A  51       1.075  48.282  30.694  1.00  0.79           C  
ATOM    781  CG2 VAL A  51       0.596  47.030  32.785  1.00  0.79           C  
ATOM    782  H   VAL A  51       2.242  45.685  30.988  1.00  0.79           H  
ATOM    783  HA  VAL A  51       3.601  48.132  31.597  1.00  0.79           H  
ATOM    784  HB  VAL A  51       1.564  48.906  32.641  1.00  0.79           H  
ATOM    785 1HG1 VAL A  51       0.078  48.723  30.727  1.00  0.79           H  
ATOM    786 2HG1 VAL A  51       1.765  48.981  30.228  1.00  0.79           H  
ATOM    787 3HG1 VAL A  51       1.039  47.364  30.120  1.00  0.79           H  
ATOM    788 1HG2 VAL A  51      -0.404  47.456  32.801  1.00  0.79           H  
ATOM    789 2HG2 VAL A  51       0.593  46.118  32.242  1.00  0.79           H  
ATOM    790 3HG2 VAL A  51       0.915  46.847  33.799  1.00  0.79           H  
ATOM    791  N   THR A  52       3.418  46.013  34.037  1.00  0.87           N  
ATOM    792  CA  THR A  52       3.894  45.754  35.381  1.00  0.87           C  
ATOM    793  C   THR A  52       5.414  45.582  35.488  1.00  0.87           C  
ATOM    794  O   THR A  52       5.944  45.507  36.602  1.00  0.87           O  
ATOM    795  CB  THR A  52       3.160  44.543  35.999  1.00  0.87           C  
ATOM    796  OG1 THR A  52       3.288  43.390  35.143  1.00  0.87           O  
ATOM    797  CG2 THR A  52       1.695  44.857  36.236  1.00  0.87           C  
ATOM    798  H   THR A  52       3.009  45.238  33.510  1.00  0.87           H  
ATOM    799  HA  THR A  52       3.631  46.608  35.988  1.00  0.87           H  
ATOM    800  HB  THR A  52       3.615  44.310  36.960  1.00  0.87           H  
ATOM    801  HG1 THR A  52       2.909  43.611  34.261  1.00  0.87           H  
ATOM    802 1HG2 THR A  52       1.208  43.999  36.686  1.00  0.87           H  
ATOM    803 2HG2 THR A  52       1.615  45.717  36.903  1.00  0.87           H  
ATOM    804 3HG2 THR A  52       1.216  45.088  35.299  1.00  0.87           H  
ATOM    805  N   SER A  53       6.133  45.547  34.361  1.00  0.96           N  
ATOM    806  CA  SER A  53       7.573  45.359  34.433  1.00  0.96           C  
ATOM    807  C   SER A  53       8.292  46.640  34.905  1.00  0.96           C  
ATOM    808  O   SER A  53       7.739  47.744  34.872  1.00  0.96           O  
ATOM    809  CB  SER A  53       8.105  44.891  33.094  1.00  0.96           C  
ATOM    810  OG  SER A  53       8.004  45.902  32.136  1.00  0.96           O  
ATOM    811  H   SER A  53       5.687  45.646  33.447  1.00  0.96           H  
ATOM    812  HA  SER A  53       7.774  44.572  35.161  1.00  0.96           H  
ATOM    813 1HB  SER A  53       9.142  44.584  33.198  1.00  0.96           H  
ATOM    814 2HB  SER A  53       7.532  44.019  32.763  1.00  0.96           H  
ATOM    815  HG  SER A  53       7.035  46.003  31.964  1.00  0.96           H  
ATOM    816  N   SER A  54       9.557  46.483  35.301  1.00  1.05           N  
ATOM    817  CA  SER A  54      10.393  47.559  35.861  1.00  1.05           C  
ATOM    818  C   SER A  54      10.712  48.761  34.983  1.00  1.05           C  
ATOM    819  O   SER A  54      11.126  49.799  35.496  1.00  1.05           O  
ATOM    820  CB  SER A  54      11.683  46.958  36.366  1.00  1.05           C  
ATOM    821  OG  SER A  54      12.449  46.443  35.310  1.00  1.05           O  
ATOM    822  H   SER A  54       9.949  45.554  35.263  1.00  1.05           H  
ATOM    823  HA  SER A  54       9.880  47.967  36.715  1.00  1.05           H  
ATOM    824 1HB  SER A  54      12.251  47.724  36.892  1.00  1.05           H  
ATOM    825 2HB  SER A  54      11.461  46.166  37.081  1.00  1.05           H  
ATOM    826  HG  SER A  54      13.282  46.160  35.701  1.00  1.05           H  
ATOM    827  N   ARG A  55      10.555  48.635  33.678  1.00  1.12           N  
ATOM    828  CA  ARG A  55      10.857  49.750  32.791  1.00  1.12           C  
ATOM    829  C   ARG A  55       9.610  50.414  32.216  1.00  1.12           C  
ATOM    830  O   ARG A  55       9.731  51.295  31.355  1.00  1.12           O  
ATOM    831  CB  ARG A  55      11.726  49.280  31.636  1.00  1.12           C  
ATOM    832  CG  ARG A  55      13.098  48.749  32.033  1.00  1.12           C  
ATOM    833  CD  ARG A  55      13.902  48.350  30.838  1.00  1.12           C  
ATOM    834  NE  ARG A  55      15.212  47.833  31.208  1.00  1.12           N  
ATOM    835  CZ  ARG A  55      16.163  47.451  30.331  1.00  1.12           C  
ATOM    836  NH1 ARG A  55      15.940  47.534  29.037  1.00  1.12           N  
ATOM    837  NH2 ARG A  55      17.321  46.993  30.772  1.00  1.12           N  
ATOM    838  H   ARG A  55      10.220  47.759  33.304  1.00  1.12           H  
ATOM    839  HA  ARG A  55      11.411  50.498  33.357  1.00  1.12           H  
ATOM    840 1HB  ARG A  55      11.206  48.488  31.098  1.00  1.12           H  
ATOM    841 2HB  ARG A  55      11.877  50.105  30.939  1.00  1.12           H  
ATOM    842 1HG  ARG A  55      13.642  49.522  32.575  1.00  1.12           H  
ATOM    843 2HG  ARG A  55      12.976  47.874  32.676  1.00  1.12           H  
ATOM    844 1HD  ARG A  55      13.372  47.573  30.287  1.00  1.12           H  
ATOM    845 2HD  ARG A  55      14.048  49.216  30.194  1.00  1.12           H  
ATOM    846  HE  ARG A  55      15.423  47.752  32.194  1.00  1.12           H  
ATOM    847 1HH1 ARG A  55      15.055  47.886  28.698  1.00  1.12           H  
ATOM    848 2HH1 ARG A  55      16.653  47.249  28.382  1.00  1.12           H  
ATOM    849 1HH2 ARG A  55      17.494  46.930  31.766  1.00  1.12           H  
ATOM    850 2HH2 ARG A  55      18.033  46.707  30.116  1.00  1.12           H  
ATOM    851  N   GLN A  56       8.428  49.970  32.651  1.00  1.16           N  
ATOM    852  CA  GLN A  56       7.172  50.398  32.041  1.00  1.16           C  
ATOM    853  C   GLN A  56       6.215  51.243  32.895  1.00  1.16           C  
ATOM    854  O   GLN A  56       6.545  51.715  33.984  1.00  1.16           O  
ATOM    855  CB  GLN A  56       6.487  49.195  31.417  1.00  1.16           C  
ATOM    856  CG  GLN A  56       7.362  48.537  30.380  1.00  1.16           C  
ATOM    857  CD  GLN A  56       7.714  49.485  29.242  1.00  1.16           C  
ATOM    858  OE1 GLN A  56       7.027  50.490  29.004  1.00  1.16           O  
ATOM    859  NE2 GLN A  56       8.787  49.165  28.521  1.00  1.16           N  
ATOM    860  H   GLN A  56       8.383  49.275  33.402  1.00  1.16           H  
ATOM    861  HA  GLN A  56       7.438  51.030  31.198  1.00  1.16           H  
ATOM    862 1HB  GLN A  56       6.264  48.460  32.197  1.00  1.16           H  
ATOM    863 2HB  GLN A  56       5.560  49.460  30.935  1.00  1.16           H  
ATOM    864 1HG  GLN A  56       8.280  48.197  30.846  1.00  1.16           H  
ATOM    865 2HG  GLN A  56       6.825  47.686  29.974  1.00  1.16           H  
ATOM    866 1HE2 GLN A  56       9.068  49.739  27.745  1.00  1.16           H  
ATOM    867 2HE2 GLN A  56       9.309  48.342  28.743  1.00  1.16           H  
ATOM    868  N   LEU A  57       5.037  51.477  32.313  1.00  1.16           N  
ATOM    869  CA  LEU A  57       3.977  52.367  32.785  1.00  1.16           C  
ATOM    870  C   LEU A  57       3.380  52.105  34.185  1.00  1.16           C  
ATOM    871  O   LEU A  57       3.005  53.062  34.867  1.00  1.16           O  
ATOM    872  CB  LEU A  57       2.834  52.250  31.761  1.00  1.16           C  
ATOM    873  CG  LEU A  57       3.115  52.805  30.324  1.00  1.16           C  
ATOM    874  CD1 LEU A  57       1.970  52.398  29.382  1.00  1.16           C  
ATOM    875  CD2 LEU A  57       3.238  54.318  30.373  1.00  1.16           C  
ATOM    876  H   LEU A  57       4.871  51.021  31.430  1.00  1.16           H  
ATOM    877  HA  LEU A  57       4.375  53.381  32.775  1.00  1.16           H  
ATOM    878 1HB  LEU A  57       2.564  51.199  31.665  1.00  1.16           H  
ATOM    879 2HB  LEU A  57       1.974  52.778  32.161  1.00  1.16           H  
ATOM    880  HG  LEU A  57       4.044  52.373  29.941  1.00  1.16           H  
ATOM    881 1HD1 LEU A  57       2.170  52.773  28.384  1.00  1.16           H  
ATOM    882 2HD1 LEU A  57       1.898  51.314  29.348  1.00  1.16           H  
ATOM    883 3HD1 LEU A  57       1.031  52.809  29.738  1.00  1.16           H  
ATOM    884 1HD2 LEU A  57       3.436  54.698  29.371  1.00  1.16           H  
ATOM    885 2HD2 LEU A  57       2.310  54.745  30.746  1.00  1.16           H  
ATOM    886 3HD2 LEU A  57       4.057  54.595  31.036  1.00  1.16           H  
ATOM    887  N   HIS A  58       3.257  50.845  34.613  1.00  1.11           N  
ATOM    888  CA  HIS A  58       2.638  50.546  35.910  1.00  1.11           C  
ATOM    889  C   HIS A  58       3.426  49.523  36.723  1.00  1.11           C  
ATOM    890  O   HIS A  58       2.869  48.505  37.145  1.00  1.11           O  
ATOM    891  CB  HIS A  58       1.213  50.009  35.733  1.00  1.11           C  
ATOM    892  CG  HIS A  58       0.254  50.944  35.048  1.00  1.11           C  
ATOM    893  ND1 HIS A  58      -0.240  52.074  35.663  1.00  1.11           N  
ATOM    894  CD2 HIS A  58      -0.323  50.907  33.820  1.00  1.11           C  
ATOM    895  CE1 HIS A  58      -1.068  52.689  34.846  1.00  1.11           C  
ATOM    896  NE2 HIS A  58      -1.139  51.996  33.728  1.00  1.11           N  
ATOM    897  H   HIS A  58       3.600  50.059  34.065  1.00  1.11           H  
ATOM    898  HA  HIS A  58       2.585  51.457  36.505  1.00  1.11           H  
ATOM    899 1HB  HIS A  58       1.252  49.082  35.162  1.00  1.11           H  
ATOM    900 2HB  HIS A  58       0.802  49.764  36.711  1.00  1.11           H  
ATOM    901  HD1 HIS A  58      -0.018  52.390  36.587  1.00  1.11           H  
ATOM    902  HD2 HIS A  58      -0.264  50.222  32.983  1.00  1.11           H  
ATOM    903  HE1 HIS A  58      -1.566  53.610  35.146  1.00  1.11           H  
ATOM    904  N   TYR A  59       4.701  49.798  36.970  1.00  1.05           N  
ATOM    905  CA  TYR A  59       5.557  48.830  37.651  1.00  1.05           C  
ATOM    906  C   TYR A  59       4.995  48.275  38.945  1.00  1.05           C  
ATOM    907  O   TYR A  59       4.603  49.017  39.851  1.00  1.05           O  
ATOM    908  CB  TYR A  59       6.936  49.433  37.903  1.00  1.05           C  
ATOM    909  CG  TYR A  59       7.868  48.591  38.779  1.00  1.05           C  
ATOM    910  CD1 TYR A  59       8.151  47.275  38.484  1.00  1.05           C  
ATOM    911  CD2 TYR A  59       8.483  49.192  39.863  1.00  1.05           C  
ATOM    912  CE1 TYR A  59       9.037  46.562  39.255  1.00  1.05           C  
ATOM    913  CE2 TYR A  59       9.368  48.482  40.640  1.00  1.05           C  
ATOM    914  CZ  TYR A  59       9.650  47.175  40.340  1.00  1.05           C  
ATOM    915  OH  TYR A  59      10.551  46.478  41.113  1.00  1.05           O  
ATOM    916  H   TYR A  59       5.096  50.664  36.626  1.00  1.05           H  
ATOM    917  HA  TYR A  59       5.695  47.991  36.973  1.00  1.05           H  
ATOM    918 1HB  TYR A  59       7.433  49.587  36.938  1.00  1.05           H  
ATOM    919 2HB  TYR A  59       6.823  50.410  38.366  1.00  1.05           H  
ATOM    920  HD1 TYR A  59       7.682  46.805  37.635  1.00  1.05           H  
ATOM    921  HD2 TYR A  59       8.271  50.234  40.098  1.00  1.05           H  
ATOM    922  HE1 TYR A  59       9.256  45.525  39.006  1.00  1.05           H  
ATOM    923  HE2 TYR A  59       9.853  48.962  41.490  1.00  1.05           H  
ATOM    924  HH  TYR A  59      10.894  47.055  41.801  1.00  1.05           H  
ATOM    925  N   ASN A  60       4.996  46.944  39.010  1.00  0.98           N  
ATOM    926  CA  ASN A  60       4.548  46.152  40.133  1.00  0.98           C  
ATOM    927  C   ASN A  60       5.213  44.788  40.058  1.00  0.98           C  
ATOM    928  O   ASN A  60       4.709  43.877  39.395  1.00  0.98           O  
ATOM    929  CB  ASN A  60       3.034  46.046  40.124  1.00  0.98           C  
ATOM    930  CG  ASN A  60       2.462  45.287  41.301  1.00  0.98           C  
ATOM    931  OD1 ASN A  60       3.088  44.351  41.837  1.00  0.98           O  
ATOM    932  ND2 ASN A  60       1.279  45.675  41.714  1.00  0.98           N  
ATOM    933  H   ASN A  60       5.335  46.440  38.191  1.00  0.98           H  
ATOM    934  HA  ASN A  60       4.872  46.634  41.056  1.00  0.98           H  
ATOM    935 1HB  ASN A  60       2.604  47.050  40.109  1.00  0.98           H  
ATOM    936 2HB  ASN A  60       2.721  45.550  39.207  1.00  0.98           H  
ATOM    937 1HD2 ASN A  60       0.840  45.217  42.488  1.00  0.98           H  
ATOM    938 2HD2 ASN A  60       0.815  46.435  41.254  1.00  0.98           H  
ATOM    939  N   LYS A  61       6.347  44.653  40.749  1.00  0.91           N  
ATOM    940  CA  LYS A  61       7.162  43.443  40.699  1.00  0.91           C  
ATOM    941  C   LYS A  61       6.418  42.194  41.140  1.00  0.91           C  
ATOM    942  O   LYS A  61       6.594  41.122  40.561  1.00  0.91           O  
ATOM    943  CB  LYS A  61       8.408  43.605  41.560  1.00  0.91           C  
ATOM    944  CG  LYS A  61       9.365  42.426  41.514  1.00  0.91           C  
ATOM    945  CD  LYS A  61      10.629  42.711  42.324  1.00  0.91           C  
ATOM    946  CE  LYS A  61      11.585  41.523  42.304  1.00  0.91           C  
ATOM    947  NZ  LYS A  61      12.825  41.793  43.088  1.00  0.91           N  
ATOM    948  H   LYS A  61       6.678  45.443  41.286  1.00  0.91           H  
ATOM    949  HA  LYS A  61       7.476  43.294  39.666  1.00  0.91           H  
ATOM    950 1HB  LYS A  61       8.951  44.479  41.257  1.00  0.91           H  
ATOM    951 2HB  LYS A  61       8.114  43.749  42.598  1.00  0.91           H  
ATOM    952 1HG  LYS A  61       8.869  41.542  41.921  1.00  0.91           H  
ATOM    953 2HG  LYS A  61       9.640  42.223  40.480  1.00  0.91           H  
ATOM    954 1HD  LYS A  61      11.137  43.585  41.908  1.00  0.91           H  
ATOM    955 2HD  LYS A  61      10.356  42.931  43.356  1.00  0.91           H  
ATOM    956 1HE  LYS A  61      11.082  40.655  42.726  1.00  0.91           H  
ATOM    957 2HE  LYS A  61      11.861  41.306  41.273  1.00  0.91           H  
ATOM    958 1HZ  LYS A  61      13.431  40.985  43.051  1.00  0.91           H  
ATOM    959 2HZ  LYS A  61      13.304  42.591  42.696  1.00  0.91           H  
ATOM    960 3HZ  LYS A  61      12.582  41.985  44.049  1.00  0.91           H  
ATOM    961  N   LEU A  62       5.605  42.308  42.190  1.00  0.84           N  
ATOM    962  CA  LEU A  62       4.895  41.133  42.670  1.00  0.84           C  
ATOM    963  C   LEU A  62       3.961  40.596  41.614  1.00  0.84           C  
ATOM    964  O   LEU A  62       3.987  39.406  41.298  1.00  0.84           O  
ATOM    965  CB  LEU A  62       4.090  41.432  43.929  1.00  0.84           C  
ATOM    966  CG  LEU A  62       3.258  40.243  44.410  1.00  0.84           C  
ATOM    967  CD1 LEU A  62       4.193  39.080  44.748  1.00  0.84           C  
ATOM    968  CD2 LEU A  62       2.428  40.652  45.603  1.00  0.84           C  
ATOM    969  H   LEU A  62       5.471  43.206  42.634  1.00  0.84           H  
ATOM    970  HA  LEU A  62       5.629  40.361  42.901  1.00  0.84           H  
ATOM    971 1HB  LEU A  62       4.770  41.721  44.724  1.00  0.84           H  
ATOM    972 2HB  LEU A  62       3.411  42.262  43.725  1.00  0.84           H  
ATOM    973  HG  LEU A  62       2.598  39.923  43.610  1.00  0.84           H  
ATOM    974 1HD1 LEU A  62       3.608  38.224  45.078  1.00  0.84           H  
ATOM    975 2HD1 LEU A  62       4.767  38.806  43.862  1.00  0.84           H  
ATOM    976 3HD1 LEU A  62       4.872  39.381  45.543  1.00  0.84           H  
ATOM    977 1HD2 LEU A  62       1.830  39.804  45.936  1.00  0.84           H  
ATOM    978 2HD2 LEU A  62       3.085  40.975  46.412  1.00  0.84           H  
ATOM    979 3HD2 LEU A  62       1.770  41.474  45.320  1.00  0.84           H  
ATOM    980  N   VAL A  63       3.143  41.473  41.046  1.00  0.79           N  
ATOM    981  CA  VAL A  63       2.206  41.027  40.034  1.00  0.79           C  
ATOM    982  C   VAL A  63       2.939  40.534  38.803  1.00  0.79           C  
ATOM    983  O   VAL A  63       2.601  39.481  38.265  1.00  0.79           O  
ATOM    984  CB  VAL A  63       1.217  42.135  39.686  1.00  0.79           C  
ATOM    985  CG1 VAL A  63       0.375  41.739  38.493  1.00  0.79           C  
ATOM    986  CG2 VAL A  63       0.342  42.390  40.897  1.00  0.79           C  
ATOM    987  H   VAL A  63       3.172  42.454  41.320  1.00  0.79           H  
ATOM    988  HA  VAL A  63       1.636  40.195  40.447  1.00  0.79           H  
ATOM    989  HB  VAL A  63       1.769  43.040  39.423  1.00  0.79           H  
ATOM    990 1HG1 VAL A  63      -0.322  42.541  38.251  1.00  0.79           H  
ATOM    991 2HG1 VAL A  63       1.036  41.568  37.650  1.00  0.79           H  
ATOM    992 3HG1 VAL A  63      -0.182  40.831  38.718  1.00  0.79           H  
ATOM    993 1HG2 VAL A  63      -0.364  43.189  40.676  1.00  0.79           H  
ATOM    994 2HG2 VAL A  63      -0.203  41.480  41.147  1.00  0.79           H  
ATOM    995 3HG2 VAL A  63       0.967  42.677  41.741  1.00  0.79           H  
ATOM    996  N   ASN A  64       3.976  41.260  38.370  1.00  0.75           N  
ATOM    997  CA  ASN A  64       4.732  40.843  37.197  1.00  0.75           C  
ATOM    998  C   ASN A  64       5.225  39.416  37.396  1.00  0.75           C  
ATOM    999  O   ASN A  64       5.032  38.557  36.529  1.00  0.75           O  
ATOM   1000  CB  ASN A  64       5.902  41.781  36.949  1.00  0.75           C  
ATOM   1001  CG  ASN A  64       6.652  41.473  35.693  1.00  0.75           C  
ATOM   1002  OD1 ASN A  64       7.743  40.877  35.718  1.00  0.75           O  
ATOM   1003  ND2 ASN A  64       6.096  41.871  34.576  1.00  0.75           N  
ATOM   1004  H   ASN A  64       4.238  42.123  38.849  1.00  0.75           H  
ATOM   1005  HA  ASN A  64       4.070  40.855  36.328  1.00  0.75           H  
ATOM   1006 1HB  ASN A  64       5.542  42.804  36.901  1.00  0.75           H  
ATOM   1007 2HB  ASN A  64       6.589  41.724  37.791  1.00  0.75           H  
ATOM   1008 1HD2 ASN A  64       6.543  41.701  33.695  1.00  0.75           H  
ATOM   1009 2HD2 ASN A  64       5.198  42.366  34.585  1.00  0.75           H  
ATOM   1010  N   PHE A  65       5.850  39.158  38.553  1.00  0.73           N  
ATOM   1011  CA  PHE A  65       6.346  37.833  38.883  1.00  0.73           C  
ATOM   1012  C   PHE A  65       5.274  36.772  38.916  1.00  0.73           C  
ATOM   1013  O   PHE A  65       5.439  35.709  38.319  1.00  0.73           O  
ATOM   1014  CB  PHE A  65       7.050  37.799  40.231  1.00  0.73           C  
ATOM   1015  CG  PHE A  65       7.351  36.379  40.631  1.00  0.73           C  
ATOM   1016  CD1 PHE A  65       8.410  35.679  40.076  1.00  0.73           C  
ATOM   1017  CD2 PHE A  65       6.541  35.733  41.558  1.00  0.73           C  
ATOM   1018  CE1 PHE A  65       8.647  34.361  40.434  1.00  0.73           C  
ATOM   1019  CE2 PHE A  65       6.773  34.424  41.916  1.00  0.73           C  
ATOM   1020  CZ  PHE A  65       7.827  33.734  41.352  1.00  0.73           C  
ATOM   1021  H   PHE A  65       5.989  39.906  39.230  1.00  0.73           H  
ATOM   1022  HA  PHE A  65       7.071  37.552  38.120  1.00  0.73           H  
ATOM   1023 1HB  PHE A  65       7.979  38.366  40.186  1.00  0.73           H  
ATOM   1024 2HB  PHE A  65       6.413  38.254  40.992  1.00  0.73           H  
ATOM   1025  HD1 PHE A  65       9.050  36.172  39.343  1.00  0.73           H  
ATOM   1026  HD2 PHE A  65       5.704  36.279  41.995  1.00  0.73           H  
ATOM   1027  HE1 PHE A  65       9.478  33.817  39.988  1.00  0.73           H  
ATOM   1028  HE2 PHE A  65       6.122  33.933  42.639  1.00  0.73           H  
ATOM   1029  HZ  PHE A  65       8.015  32.697  41.629  1.00  0.73           H  
ATOM   1030  N   LEU A  66       4.179  37.029  39.626  1.00  0.72           N  
ATOM   1031  CA  LEU A  66       3.161  36.005  39.757  1.00  0.72           C  
ATOM   1032  C   LEU A  66       2.573  35.629  38.411  1.00  0.72           C  
ATOM   1033  O   LEU A  66       2.328  34.447  38.139  1.00  0.72           O  
ATOM   1034  CB  LEU A  66       2.051  36.516  40.676  1.00  0.72           C  
ATOM   1035  CG  LEU A  66       2.442  36.677  42.149  1.00  0.72           C  
ATOM   1036  CD1 LEU A  66       1.304  37.365  42.887  1.00  0.72           C  
ATOM   1037  CD2 LEU A  66       2.758  35.319  42.739  1.00  0.72           C  
ATOM   1038  H   LEU A  66       4.068  37.928  40.097  1.00  0.72           H  
ATOM   1039  HA  LEU A  66       3.616  35.123  40.201  1.00  0.72           H  
ATOM   1040 1HB  LEU A  66       1.736  37.496  40.309  1.00  0.72           H  
ATOM   1041 2HB  LEU A  66       1.206  35.835  40.617  1.00  0.72           H  
ATOM   1042  HG  LEU A  66       3.320  37.299  42.229  1.00  0.72           H  
ATOM   1043 1HD1 LEU A  66       1.570  37.497  43.933  1.00  0.72           H  
ATOM   1044 2HD1 LEU A  66       1.120  38.340  42.433  1.00  0.72           H  
ATOM   1045 3HD1 LEU A  66       0.408  36.755  42.818  1.00  0.72           H  
ATOM   1046 1HD2 LEU A  66       3.043  35.434  43.784  1.00  0.72           H  
ATOM   1047 2HD2 LEU A  66       1.879  34.681  42.668  1.00  0.72           H  
ATOM   1048 3HD2 LEU A  66       3.579  34.868  42.185  1.00  0.72           H  
ATOM   1049  N   LEU A  67       2.380  36.618  37.548  1.00  0.72           N  
ATOM   1050  CA  LEU A  67       1.819  36.356  36.242  1.00  0.72           C  
ATOM   1051  C   LEU A  67       2.846  35.645  35.368  1.00  0.72           C  
ATOM   1052  O   LEU A  67       2.503  34.728  34.626  1.00  0.72           O  
ATOM   1053  CB  LEU A  67       1.431  37.664  35.608  1.00  0.72           C  
ATOM   1054  CG  LEU A  67       0.355  38.415  36.260  1.00  0.72           C  
ATOM   1055  CD1 LEU A  67       0.286  39.726  35.583  1.00  0.72           C  
ATOM   1056  CD2 LEU A  67      -0.953  37.654  36.205  1.00  0.72           C  
ATOM   1057  H   LEU A  67       2.598  37.582  37.812  1.00  0.72           H  
ATOM   1058  HA  LEU A  67       0.943  35.722  36.352  1.00  0.72           H  
ATOM   1059 1HB  LEU A  67       2.308  38.307  35.629  1.00  0.72           H  
ATOM   1060 2HB  LEU A  67       1.134  37.488  34.588  1.00  0.72           H  
ATOM   1061  HG  LEU A  67       0.605  38.583  37.297  1.00  0.72           H  
ATOM   1062 1HD1 LEU A  67      -0.466  40.311  36.068  1.00  0.72           H  
ATOM   1063 2HD1 LEU A  67       1.252  40.230  35.667  1.00  0.72           H  
ATOM   1064 3HD1 LEU A  67       0.042  39.590  34.531  1.00  0.72           H  
ATOM   1065 1HD2 LEU A  67      -1.732  38.241  36.694  1.00  0.72           H  
ATOM   1066 2HD2 LEU A  67      -1.235  37.473  35.188  1.00  0.72           H  
ATOM   1067 3HD2 LEU A  67      -0.837  36.700  36.721  1.00  0.72           H  
ATOM   1068  N   ASP A  68       4.123  36.026  35.478  1.00  0.73           N  
ATOM   1069  CA  ASP A  68       5.165  35.389  34.680  1.00  0.73           C  
ATOM   1070  C   ASP A  68       5.310  33.934  35.097  1.00  0.73           C  
ATOM   1071  O   ASP A  68       5.440  33.044  34.254  1.00  0.73           O  
ATOM   1072  CB  ASP A  68       6.496  36.134  34.848  1.00  0.73           C  
ATOM   1073  CG  ASP A  68       7.642  35.619  33.945  1.00  0.73           C  
ATOM   1074  OD1 ASP A  68       7.513  35.690  32.745  1.00  0.73           O  
ATOM   1075  OD2 ASP A  68       8.645  35.175  34.471  1.00  0.73           O  
ATOM   1076  H   ASP A  68       4.384  36.797  36.093  1.00  0.73           H  
ATOM   1077  HA  ASP A  68       4.873  35.425  33.631  1.00  0.73           H  
ATOM   1078 1HB  ASP A  68       6.336  37.194  34.639  1.00  0.73           H  
ATOM   1079 2HB  ASP A  68       6.810  36.062  35.892  1.00  0.73           H  
ATOM   1080  N   ASN A  69       5.222  33.684  36.406  1.00  0.75           N  
ATOM   1081  CA  ASN A  69       5.306  32.342  36.948  1.00  0.75           C  
ATOM   1082  C   ASN A  69       4.186  31.509  36.337  1.00  0.75           C  
ATOM   1083  O   ASN A  69       4.429  30.414  35.823  1.00  0.75           O  
ATOM   1084  CB  ASN A  69       5.230  32.382  38.467  1.00  0.75           C  
ATOM   1085  CG  ASN A  69       5.461  31.060  39.117  1.00  0.75           C  
ATOM   1086  OD1 ASN A  69       6.546  30.475  38.992  1.00  0.75           O  
ATOM   1087  ND2 ASN A  69       4.469  30.566  39.817  1.00  0.75           N  
ATOM   1088  H   ASN A  69       5.124  34.460  37.054  1.00  0.75           H  
ATOM   1089  HA  ASN A  69       6.255  31.898  36.651  1.00  0.75           H  
ATOM   1090 1HB  ASN A  69       5.967  33.095  38.841  1.00  0.75           H  
ATOM   1091 2HB  ASN A  69       4.252  32.754  38.767  1.00  0.75           H  
ATOM   1092 1HD2 ASN A  69       4.569  29.682  40.274  1.00  0.75           H  
ATOM   1093 2HD2 ASN A  69       3.610  31.073  39.888  1.00  0.75           H  
ATOM   1094  N   LEU A  70       2.960  32.052  36.359  1.00  0.77           N  
ATOM   1095  CA  LEU A  70       1.799  31.390  35.777  1.00  0.77           C  
ATOM   1096  C   LEU A  70       1.956  31.106  34.296  1.00  0.77           C  
ATOM   1097  O   LEU A  70       1.725  29.979  33.851  1.00  0.77           O  
ATOM   1098  CB  LEU A  70       0.544  32.235  35.971  1.00  0.77           C  
ATOM   1099  CG  LEU A  70      -0.701  31.687  35.286  1.00  0.77           C  
ATOM   1100  CD1 LEU A  70      -1.047  30.320  35.856  1.00  0.77           C  
ATOM   1101  CD2 LEU A  70      -1.837  32.686  35.462  1.00  0.77           C  
ATOM   1102  H   LEU A  70       2.822  32.958  36.811  1.00  0.77           H  
ATOM   1103  HA  LEU A  70       1.663  30.439  36.294  1.00  0.77           H  
ATOM   1104 1HB  LEU A  70       0.342  32.327  37.036  1.00  0.77           H  
ATOM   1105 2HB  LEU A  70       0.729  33.227  35.576  1.00  0.77           H  
ATOM   1106  HG  LEU A  70      -0.496  31.555  34.228  1.00  0.77           H  
ATOM   1107 1HD1 LEU A  70      -1.930  29.928  35.346  1.00  0.77           H  
ATOM   1108 2HD1 LEU A  70      -0.208  29.641  35.700  1.00  0.77           H  
ATOM   1109 3HD1 LEU A  70      -1.251  30.408  36.921  1.00  0.77           H  
ATOM   1110 1HD2 LEU A  70      -2.732  32.314  34.965  1.00  0.77           H  
ATOM   1111 2HD2 LEU A  70      -2.039  32.820  36.524  1.00  0.77           H  
ATOM   1112 3HD2 LEU A  70      -1.544  33.643  35.024  1.00  0.77           H  
ATOM   1113  N   VAL A  71       2.365  32.110  33.521  1.00  0.79           N  
ATOM   1114  CA  VAL A  71       2.512  31.905  32.095  1.00  0.79           C  
ATOM   1115  C   VAL A  71       3.523  30.816  31.807  1.00  0.79           C  
ATOM   1116  O   VAL A  71       3.242  29.895  31.039  1.00  0.79           O  
ATOM   1117  CB  VAL A  71       2.969  33.205  31.390  1.00  0.79           C  
ATOM   1118  CG1 VAL A  71       3.342  32.925  29.965  1.00  0.79           C  
ATOM   1119  CG2 VAL A  71       1.879  34.214  31.375  1.00  0.79           C  
ATOM   1120  H   VAL A  71       2.556  33.022  33.933  1.00  0.79           H  
ATOM   1121  HA  VAL A  71       1.555  31.595  31.693  1.00  0.79           H  
ATOM   1122  HB  VAL A  71       3.843  33.602  31.916  1.00  0.79           H  
ATOM   1123 1HG1 VAL A  71       3.667  33.848  29.498  1.00  0.79           H  
ATOM   1124 2HG1 VAL A  71       4.150  32.204  29.950  1.00  0.79           H  
ATOM   1125 3HG1 VAL A  71       2.484  32.530  29.428  1.00  0.79           H  
ATOM   1126 1HG2 VAL A  71       2.248  35.078  30.876  1.00  0.79           H  
ATOM   1127 2HG2 VAL A  71       1.047  33.837  30.834  1.00  0.79           H  
ATOM   1128 3HG2 VAL A  71       1.582  34.464  32.386  1.00  0.79           H  
ATOM   1129  N   ASN A  72       4.686  30.873  32.445  1.00  0.81           N  
ATOM   1130  CA  ASN A  72       5.697  29.861  32.193  1.00  0.81           C  
ATOM   1131  C   ASN A  72       5.253  28.477  32.653  1.00  0.81           C  
ATOM   1132  O   ASN A  72       5.487  27.481  31.961  1.00  0.81           O  
ATOM   1133  CB  ASN A  72       6.988  30.283  32.840  1.00  0.81           C  
ATOM   1134  CG  ASN A  72       7.622  31.404  32.075  1.00  0.81           C  
ATOM   1135  OD1 ASN A  72       7.355  31.575  30.872  1.00  0.81           O  
ATOM   1136  ND2 ASN A  72       8.437  32.176  32.734  1.00  0.81           N  
ATOM   1137  H   ASN A  72       4.884  31.635  33.098  1.00  0.81           H  
ATOM   1138  HA  ASN A  72       5.859  29.805  31.119  1.00  0.81           H  
ATOM   1139 1HB  ASN A  72       6.785  30.622  33.863  1.00  0.81           H  
ATOM   1140 2HB  ASN A  72       7.673  29.441  32.895  1.00  0.81           H  
ATOM   1141 1HD2 ASN A  72       8.879  32.955  32.280  1.00  0.81           H  
ATOM   1142 2HD2 ASN A  72       8.607  32.016  33.705  1.00  0.81           H  
ATOM   1143  N   LEU A  73       4.548  28.410  33.779  1.00  0.85           N  
ATOM   1144  CA  LEU A  73       4.057  27.138  34.270  1.00  0.85           C  
ATOM   1145  C   LEU A  73       3.136  26.505  33.251  1.00  0.85           C  
ATOM   1146  O   LEU A  73       3.297  25.342  32.887  1.00  0.85           O  
ATOM   1147  CB  LEU A  73       3.297  27.327  35.581  1.00  0.85           C  
ATOM   1148  CG  LEU A  73       2.650  26.085  36.134  1.00  0.85           C  
ATOM   1149  CD1 LEU A  73       3.723  25.054  36.455  1.00  0.85           C  
ATOM   1150  CD2 LEU A  73       1.829  26.449  37.350  1.00  0.85           C  
ATOM   1151  H   LEU A  73       4.373  29.248  34.335  1.00  0.85           H  
ATOM   1152  HA  LEU A  73       4.907  26.477  34.434  1.00  0.85           H  
ATOM   1153 1HB  LEU A  73       3.984  27.716  36.331  1.00  0.85           H  
ATOM   1154 2HB  LEU A  73       2.515  28.067  35.426  1.00  0.85           H  
ATOM   1155  HG  LEU A  73       2.004  25.673  35.387  1.00  0.85           H  
ATOM   1156 1HD1 LEU A  73       3.260  24.149  36.838  1.00  0.85           H  
ATOM   1157 2HD1 LEU A  73       4.280  24.818  35.546  1.00  0.85           H  
ATOM   1158 3HD1 LEU A  73       4.402  25.459  37.202  1.00  0.85           H  
ATOM   1159 1HD2 LEU A  73       1.344  25.553  37.742  1.00  0.85           H  
ATOM   1160 2HD2 LEU A  73       2.479  26.876  38.113  1.00  0.85           H  
ATOM   1161 3HD2 LEU A  73       1.070  27.181  37.065  1.00  0.85           H  
ATOM   1162  N   MET A  74       2.167  27.278  32.774  1.00  0.88           N  
ATOM   1163  CA  MET A  74       1.224  26.746  31.815  1.00  0.88           C  
ATOM   1164  C   MET A  74       1.850  26.397  30.470  1.00  0.88           C  
ATOM   1165  O   MET A  74       1.575  25.331  29.919  1.00  0.88           O  
ATOM   1166  CB  MET A  74       0.082  27.717  31.660  1.00  0.88           C  
ATOM   1167  CG  MET A  74      -0.807  27.763  32.862  1.00  0.88           C  
ATOM   1168  SD  MET A  74      -1.554  26.168  33.175  1.00  0.88           S  
ATOM   1169  CE  MET A  74      -2.534  25.988  31.684  1.00  0.88           C  
ATOM   1170  H   MET A  74       2.078  28.244  33.096  1.00  0.88           H  
ATOM   1171  HA  MET A  74       0.817  25.842  32.233  1.00  0.88           H  
ATOM   1172 1HB  MET A  74       0.489  28.722  31.514  1.00  0.88           H  
ATOM   1173 2HB  MET A  74      -0.508  27.462  30.783  1.00  0.88           H  
ATOM   1174 1HG  MET A  74      -0.204  28.040  33.726  1.00  0.88           H  
ATOM   1175 2HG  MET A  74      -1.580  28.499  32.750  1.00  0.88           H  
ATOM   1176 1HE  MET A  74      -3.075  25.045  31.714  1.00  0.88           H  
ATOM   1177 2HE  MET A  74      -3.242  26.808  31.622  1.00  0.88           H  
ATOM   1178 3HE  MET A  74      -1.880  26.005  30.809  1.00  0.88           H  
ATOM   1179  N   ARG A  75       2.771  27.235  29.982  1.00  0.93           N  
ATOM   1180  CA  ARG A  75       3.434  26.991  28.699  1.00  0.93           C  
ATOM   1181  C   ARG A  75       4.238  25.697  28.728  1.00  0.93           C  
ATOM   1182  O   ARG A  75       4.372  24.998  27.714  1.00  0.93           O  
ATOM   1183  CB  ARG A  75       4.382  28.125  28.341  1.00  0.93           C  
ATOM   1184  CG  ARG A  75       3.766  29.459  27.928  1.00  0.93           C  
ATOM   1185  CD  ARG A  75       4.850  30.460  27.733  1.00  0.93           C  
ATOM   1186  NE  ARG A  75       5.733  30.095  26.626  1.00  0.93           N  
ATOM   1187  CZ  ARG A  75       7.038  30.426  26.535  1.00  0.93           C  
ATOM   1188  NH1 ARG A  75       7.622  31.109  27.496  1.00  0.93           N  
ATOM   1189  NH2 ARG A  75       7.742  30.055  25.477  1.00  0.93           N  
ATOM   1190  H   ARG A  75       2.991  28.094  30.485  1.00  0.93           H  
ATOM   1191  HA  ARG A  75       2.669  26.913  27.926  1.00  0.93           H  
ATOM   1192 1HB  ARG A  75       5.012  28.331  29.207  1.00  0.93           H  
ATOM   1193 2HB  ARG A  75       5.039  27.803  27.540  1.00  0.93           H  
ATOM   1194 1HG  ARG A  75       3.212  29.352  27.016  1.00  0.93           H  
ATOM   1195 2HG  ARG A  75       3.096  29.820  28.687  1.00  0.93           H  
ATOM   1196 1HD  ARG A  75       4.405  31.430  27.508  1.00  0.93           H  
ATOM   1197 2HD  ARG A  75       5.448  30.533  28.642  1.00  0.93           H  
ATOM   1198  HE  ARG A  75       5.333  29.568  25.867  1.00  0.93           H  
ATOM   1199 1HH1 ARG A  75       7.098  31.389  28.319  1.00  0.93           H  
ATOM   1200 2HH1 ARG A  75       8.601  31.343  27.422  1.00  0.93           H  
ATOM   1201 1HH2 ARG A  75       7.307  29.526  24.734  1.00  0.93           H  
ATOM   1202 2HH2 ARG A  75       8.719  30.298  25.412  1.00  0.93           H  
ATOM   1203  N   ALA A  76       4.790  25.389  29.905  1.00  0.97           N  
ATOM   1204  CA  ALA A  76       5.612  24.214  30.117  1.00  0.97           C  
ATOM   1205  C   ALA A  76       4.830  22.903  30.235  1.00  0.97           C  
ATOM   1206  O   ALA A  76       5.447  21.833  30.215  1.00  0.97           O  
ATOM   1207  CB  ALA A  76       6.433  24.399  31.378  1.00  0.97           C  
ATOM   1208  H   ALA A  76       4.669  26.025  30.695  1.00  0.97           H  
ATOM   1209  HA  ALA A  76       6.283  24.127  29.265  1.00  0.97           H  
ATOM   1210 1HB  ALA A  76       7.087  23.543  31.520  1.00  0.97           H  
ATOM   1211 2HB  ALA A  76       7.030  25.308  31.293  1.00  0.97           H  
ATOM   1212 3HB  ALA A  76       5.756  24.490  32.231  1.00  0.97           H  
ATOM   1213  N   PHE A  77       3.503  22.931  30.394  1.00  1.01           N  
ATOM   1214  CA  PHE A  77       2.841  21.639  30.513  1.00  1.01           C  
ATOM   1215  C   PHE A  77       2.625  21.069  29.118  1.00  1.01           C  
ATOM   1216  O   PHE A  77       2.233  21.811  28.219  1.00  1.01           O  
ATOM   1217  CB  PHE A  77       1.476  21.713  31.177  1.00  1.01           C  
ATOM   1218  CG  PHE A  77       1.433  21.969  32.626  1.00  1.01           C  
ATOM   1219  CD1 PHE A  77       0.870  23.115  33.082  1.00  1.01           C  
ATOM   1220  CD2 PHE A  77       1.944  21.064  33.535  1.00  1.01           C  
ATOM   1221  CE1 PHE A  77       0.785  23.389  34.418  1.00  1.01           C  
ATOM   1222  CE2 PHE A  77       1.877  21.327  34.890  1.00  1.01           C  
ATOM   1223  CZ  PHE A  77       1.290  22.498  35.330  1.00  1.01           C  
ATOM   1224  H   PHE A  77       2.971  23.804  30.391  1.00  1.01           H  
ATOM   1225  HA  PHE A  77       3.465  21.000  31.122  1.00  1.01           H  
ATOM   1226 1HB  PHE A  77       0.917  22.505  30.696  1.00  1.01           H  
ATOM   1227 2HB  PHE A  77       0.945  20.781  30.987  1.00  1.01           H  
ATOM   1228  HD1 PHE A  77       0.470  23.798  32.354  1.00  1.01           H  
ATOM   1229  HD2 PHE A  77       2.399  20.141  33.174  1.00  1.01           H  
ATOM   1230  HE1 PHE A  77       0.317  24.308  34.754  1.00  1.01           H  
ATOM   1231  HE2 PHE A  77       2.281  20.612  35.607  1.00  1.01           H  
ATOM   1232  HZ  PHE A  77       1.227  22.714  36.395  1.00  1.01           H  
ATOM   1233  N   PRO A  78       2.827  19.768  28.879  1.00  1.04           N  
ATOM   1234  CA  PRO A  78       2.499  19.134  27.627  1.00  1.04           C  
ATOM   1235  C   PRO A  78       1.016  19.300  27.362  1.00  1.04           C  
ATOM   1236  O   PRO A  78       0.203  19.164  28.283  1.00  1.04           O  
ATOM   1237  CB  PRO A  78       2.873  17.670  27.867  1.00  1.04           C  
ATOM   1238  CG  PRO A  78       3.904  17.714  28.980  1.00  1.04           C  
ATOM   1239  CD  PRO A  78       3.487  18.884  29.860  1.00  1.04           C  
ATOM   1240  HA  PRO A  78       3.102  19.585  26.821  1.00  1.04           H  
ATOM   1241 1HB  PRO A  78       1.980  17.104  28.126  1.00  1.04           H  
ATOM   1242 2HB  PRO A  78       3.269  17.229  26.944  1.00  1.04           H  
ATOM   1243 1HG  PRO A  78       3.915  16.757  29.525  1.00  1.04           H  
ATOM   1244 2HG  PRO A  78       4.911  17.848  28.555  1.00  1.04           H  
ATOM   1245 1HD  PRO A  78       2.790  18.574  30.654  1.00  1.04           H  
ATOM   1246 2HD  PRO A  78       4.413  19.332  30.249  1.00  1.04           H  
ATOM   1247  N   PHE A  79       0.655  19.489  26.105  1.00  1.06           N  
ATOM   1248  CA  PHE A  79      -0.747  19.613  25.728  1.00  1.06           C  
ATOM   1249  C   PHE A  79      -1.578  18.419  26.170  1.00  1.06           C  
ATOM   1250  O   PHE A  79      -2.679  18.590  26.685  1.00  1.06           O  
ATOM   1251  CB  PHE A  79      -0.889  19.891  24.247  1.00  1.06           C  
ATOM   1252  CG  PHE A  79      -2.289  19.900  23.779  1.00  1.06           C  
ATOM   1253  CD1 PHE A  79      -3.153  20.923  24.081  1.00  1.06           C  
ATOM   1254  CD2 PHE A  79      -2.729  18.891  22.996  1.00  1.06           C  
ATOM   1255  CE1 PHE A  79      -4.441  20.882  23.614  1.00  1.06           C  
ATOM   1256  CE2 PHE A  79      -4.006  18.871  22.515  1.00  1.06           C  
ATOM   1257  CZ  PHE A  79      -4.861  19.853  22.829  1.00  1.06           C  
ATOM   1258  H   PHE A  79       1.367  19.587  25.394  1.00  1.06           H  
ATOM   1259  HA  PHE A  79      -1.145  20.490  26.243  1.00  1.06           H  
ATOM   1260 1HB  PHE A  79      -0.452  20.862  24.021  1.00  1.06           H  
ATOM   1261 2HB  PHE A  79      -0.346  19.140  23.679  1.00  1.06           H  
ATOM   1262  HD1 PHE A  79      -2.816  21.756  24.704  1.00  1.06           H  
ATOM   1263  HD2 PHE A  79      -2.036  18.097  22.758  1.00  1.06           H  
ATOM   1264  HE1 PHE A  79      -5.126  21.670  23.859  1.00  1.06           H  
ATOM   1265  HE2 PHE A  79      -4.345  18.057  21.891  1.00  1.06           H  
ATOM   1266  HZ  PHE A  79      -5.880  19.821  22.452  1.00  1.06           H  
ATOM   1267  N   VAL A  80      -1.079  17.208  25.950  1.00  1.06           N  
ATOM   1268  CA  VAL A  80      -1.852  16.033  26.328  1.00  1.06           C  
ATOM   1269  C   VAL A  80      -2.149  16.019  27.818  1.00  1.06           C  
ATOM   1270  O   VAL A  80      -3.257  15.669  28.234  1.00  1.06           O  
ATOM   1271  CB  VAL A  80      -1.138  14.743  25.932  1.00  1.06           C  
ATOM   1272  CG1 VAL A  80      -1.883  13.560  26.534  1.00  1.06           C  
ATOM   1273  CG2 VAL A  80      -1.069  14.647  24.401  1.00  1.06           C  
ATOM   1274  H   VAL A  80      -0.169  17.108  25.526  1.00  1.06           H  
ATOM   1275  HA  VAL A  80      -2.795  16.073  25.814  1.00  1.06           H  
ATOM   1276  HB  VAL A  80      -0.129  14.745  26.346  1.00  1.06           H  
ATOM   1277 1HG1 VAL A  80      -1.374  12.635  26.268  1.00  1.06           H  
ATOM   1278 2HG1 VAL A  80      -1.909  13.660  27.620  1.00  1.06           H  
ATOM   1279 3HG1 VAL A  80      -2.902  13.537  26.147  1.00  1.06           H  
ATOM   1280 1HG2 VAL A  80      -0.553  13.730  24.119  1.00  1.06           H  
ATOM   1281 2HG2 VAL A  80      -2.066  14.634  23.990  1.00  1.06           H  
ATOM   1282 3HG2 VAL A  80      -0.524  15.505  24.006  1.00  1.06           H  
ATOM   1283  N   ILE A  81      -1.169  16.388  28.633  1.00  1.05           N  
ATOM   1284  CA  ILE A  81      -1.396  16.414  30.063  1.00  1.05           C  
ATOM   1285  C   ILE A  81      -2.472  17.423  30.385  1.00  1.05           C  
ATOM   1286  O   ILE A  81      -3.339  17.159  31.219  1.00  1.05           O  
ATOM   1287  CB  ILE A  81      -0.117  16.734  30.833  1.00  1.05           C  
ATOM   1288  CG1 ILE A  81       0.884  15.593  30.622  1.00  1.05           C  
ATOM   1289  CG2 ILE A  81      -0.418  16.991  32.296  1.00  1.05           C  
ATOM   1290  CD1 ILE A  81       0.373  14.251  31.090  1.00  1.05           C  
ATOM   1291  H   ILE A  81      -0.281  16.683  28.254  1.00  1.05           H  
ATOM   1292  HA  ILE A  81      -1.747  15.432  30.378  1.00  1.05           H  
ATOM   1293  HB  ILE A  81       0.334  17.633  30.407  1.00  1.05           H  
ATOM   1294 1HG1 ILE A  81       1.110  15.515  29.565  1.00  1.05           H  
ATOM   1295 2HG1 ILE A  81       1.804  15.826  31.159  1.00  1.05           H  
ATOM   1296 1HG2 ILE A  81       0.507  17.235  32.816  1.00  1.05           H  
ATOM   1297 2HG2 ILE A  81      -1.113  17.828  32.379  1.00  1.05           H  
ATOM   1298 3HG2 ILE A  81      -0.864  16.101  32.742  1.00  1.05           H  
ATOM   1299 1HD1 ILE A  81       1.131  13.489  30.907  1.00  1.05           H  
ATOM   1300 2HD1 ILE A  81       0.154  14.295  32.158  1.00  1.05           H  
ATOM   1301 3HD1 ILE A  81      -0.534  13.998  30.544  1.00  1.05           H  
ATOM   1302  N   LEU A  82      -2.439  18.575  29.711  1.00  1.04           N  
ATOM   1303  CA  LEU A  82      -3.480  19.559  29.929  1.00  1.04           C  
ATOM   1304  C   LEU A  82      -4.837  19.028  29.481  1.00  1.04           C  
ATOM   1305  O   LEU A  82      -5.836  19.265  30.153  1.00  1.04           O  
ATOM   1306  CB  LEU A  82      -3.154  20.870  29.221  1.00  1.04           C  
ATOM   1307  CG  LEU A  82      -1.972  21.618  29.828  1.00  1.04           C  
ATOM   1308  CD1 LEU A  82      -1.643  22.844  28.983  1.00  1.04           C  
ATOM   1309  CD2 LEU A  82      -2.321  21.992  31.266  1.00  1.04           C  
ATOM   1310  H   LEU A  82      -1.682  18.759  29.049  1.00  1.04           H  
ATOM   1311  HA  LEU A  82      -3.532  19.765  30.993  1.00  1.04           H  
ATOM   1312 1HB  LEU A  82      -2.927  20.661  28.178  1.00  1.04           H  
ATOM   1313 2HB  LEU A  82      -4.027  21.520  29.261  1.00  1.04           H  
ATOM   1314  HG  LEU A  82      -1.097  20.972  29.820  1.00  1.04           H  
ATOM   1315 1HD1 LEU A  82      -0.790  23.376  29.407  1.00  1.04           H  
ATOM   1316 2HD1 LEU A  82      -1.396  22.526  27.969  1.00  1.04           H  
ATOM   1317 3HD1 LEU A  82      -2.501  23.511  28.955  1.00  1.04           H  
ATOM   1318 1HD2 LEU A  82      -1.496  22.517  31.715  1.00  1.04           H  
ATOM   1319 2HD2 LEU A  82      -3.200  22.634  31.271  1.00  1.04           H  
ATOM   1320 3HD2 LEU A  82      -2.529  21.088  31.837  1.00  1.04           H  
ATOM   1321  N   MET A  83      -4.890  18.244  28.396  1.00  1.03           N  
ATOM   1322  CA  MET A  83      -6.188  17.721  27.975  1.00  1.03           C  
ATOM   1323  C   MET A  83      -6.775  16.834  29.044  1.00  1.03           C  
ATOM   1324  O   MET A  83      -7.982  16.842  29.264  1.00  1.03           O  
ATOM   1325  CB  MET A  83      -6.122  16.912  26.677  1.00  1.03           C  
ATOM   1326  CG  MET A  83      -5.888  17.683  25.406  1.00  1.03           C  
ATOM   1327  SD  MET A  83      -6.115  16.655  23.965  1.00  1.03           S  
ATOM   1328  CE  MET A  83      -4.712  15.623  23.981  1.00  1.03           C  
ATOM   1329  H   MET A  83      -4.049  18.067  27.848  1.00  1.03           H  
ATOM   1330  HA  MET A  83      -6.868  18.547  27.848  1.00  1.03           H  
ATOM   1331 1HB  MET A  83      -5.322  16.180  26.759  1.00  1.03           H  
ATOM   1332 2HB  MET A  83      -7.048  16.360  26.562  1.00  1.03           H  
ATOM   1333 1HG  MET A  83      -6.594  18.501  25.339  1.00  1.03           H  
ATOM   1334 2HG  MET A  83      -4.878  18.087  25.399  1.00  1.03           H  
ATOM   1335 1HE  MET A  83      -4.759  14.928  23.169  1.00  1.03           H  
ATOM   1336 2HE  MET A  83      -3.829  16.235  23.881  1.00  1.03           H  
ATOM   1337 3HE  MET A  83      -4.687  15.067  24.916  1.00  1.03           H  
ATOM   1338  N   ILE A  84      -5.921  16.090  29.734  1.00  1.02           N  
ATOM   1339  CA  ILE A  84      -6.380  15.220  30.802  1.00  1.02           C  
ATOM   1340  C   ILE A  84      -6.758  16.029  32.053  1.00  1.02           C  
ATOM   1341  O   ILE A  84      -7.847  15.879  32.613  1.00  1.02           O  
ATOM   1342  CB  ILE A  84      -5.278  14.215  31.153  1.00  1.02           C  
ATOM   1343  CG1 ILE A  84      -5.022  13.294  29.952  1.00  1.02           C  
ATOM   1344  CG2 ILE A  84      -5.692  13.415  32.377  1.00  1.02           C  
ATOM   1345  CD1 ILE A  84      -3.756  12.476  30.074  1.00  1.02           C  
ATOM   1346  H   ILE A  84      -4.931  16.109  29.480  1.00  1.02           H  
ATOM   1347  HA  ILE A  84      -7.253  14.679  30.454  1.00  1.02           H  
ATOM   1348  HB  ILE A  84      -4.350  14.749  31.361  1.00  1.02           H  
ATOM   1349 1HG1 ILE A  84      -5.865  12.614  29.843  1.00  1.02           H  
ATOM   1350 2HG1 ILE A  84      -4.947  13.904  29.050  1.00  1.02           H  
ATOM   1351 1HG2 ILE A  84      -4.907  12.705  32.629  1.00  1.02           H  
ATOM   1352 2HG2 ILE A  84      -5.851  14.091  33.216  1.00  1.02           H  
ATOM   1353 3HG2 ILE A  84      -6.616  12.876  32.165  1.00  1.02           H  
ATOM   1354 1HD1 ILE A  84      -3.638  11.854  29.188  1.00  1.02           H  
ATOM   1355 2HD1 ILE A  84      -2.904  13.151  30.161  1.00  1.02           H  
ATOM   1356 3HD1 ILE A  84      -3.811  11.844  30.957  1.00  1.02           H  
ATOM   1357  N   ALA A  85      -5.865  16.924  32.472  1.00  1.01           N  
ATOM   1358  CA  ALA A  85      -6.060  17.740  33.667  1.00  1.01           C  
ATOM   1359  C   ALA A  85      -7.311  18.610  33.586  1.00  1.01           C  
ATOM   1360  O   ALA A  85      -8.010  18.812  34.581  1.00  1.01           O  
ATOM   1361  CB  ALA A  85      -4.849  18.631  33.872  1.00  1.01           C  
ATOM   1362  H   ALA A  85      -4.997  17.028  31.953  1.00  1.01           H  
ATOM   1363  HA  ALA A  85      -6.168  17.070  34.517  1.00  1.01           H  
ATOM   1364 1HB  ALA A  85      -4.978  19.218  34.777  1.00  1.01           H  
ATOM   1365 2HB  ALA A  85      -3.953  18.014  33.956  1.00  1.01           H  
ATOM   1366 3HB  ALA A  85      -4.751  19.296  33.017  1.00  1.01           H  
ATOM   1367  N   MET A  86      -7.608  19.095  32.390  1.00  0.99           N  
ATOM   1368  CA  MET A  86      -8.734  19.969  32.137  1.00  0.99           C  
ATOM   1369  C   MET A  86     -10.064  19.266  31.926  1.00  0.99           C  
ATOM   1370  O   MET A  86     -11.063  19.951  31.715  1.00  0.99           O  
ATOM   1371  CB  MET A  86      -8.446  20.813  30.898  1.00  0.99           C  
ATOM   1372  CG  MET A  86      -7.375  21.875  31.022  1.00  0.99           C  
ATOM   1373  SD  MET A  86      -7.840  23.138  32.193  1.00  0.99           S  
ATOM   1374  CE  MET A  86      -9.218  23.845  31.285  1.00  0.99           C  
ATOM   1375  H   MET A  86      -6.989  18.895  31.607  1.00  0.99           H  
ATOM   1376  HA  MET A  86      -8.845  20.625  32.998  1.00  0.99           H  
ATOM   1377 1HB  MET A  86      -8.149  20.144  30.094  1.00  0.99           H  
ATOM   1378 2HB  MET A  86      -9.358  21.309  30.577  1.00  0.99           H  
ATOM   1379 1HG  MET A  86      -6.441  21.419  31.354  1.00  0.99           H  
ATOM   1380 2HG  MET A  86      -7.204  22.339  30.049  1.00  0.99           H  
ATOM   1381 1HE  MET A  86      -9.646  24.671  31.851  1.00  0.99           H  
ATOM   1382 2HE  MET A  86      -8.864  24.201  30.322  1.00  0.99           H  
ATOM   1383 3HE  MET A  86      -9.981  23.080  31.125  1.00  0.99           H  
ATOM   1384  N   ILE A  87     -10.127  17.936  31.984  1.00  0.98           N  
ATOM   1385  CA  ILE A  87     -11.401  17.272  31.704  1.00  0.98           C  
ATOM   1386  C   ILE A  87     -12.627  17.811  32.475  1.00  0.98           C  
ATOM   1387  O   ILE A  87     -13.535  18.327  31.820  1.00  0.98           O  
ATOM   1388  CB  ILE A  87     -11.288  15.736  31.855  1.00  0.98           C  
ATOM   1389  CG1 ILE A  87     -10.422  15.183  30.763  1.00  0.98           C  
ATOM   1390  CG2 ILE A  87     -12.662  15.082  31.831  1.00  0.98           C  
ATOM   1391  CD1 ILE A  87     -10.002  13.747  30.977  1.00  0.98           C  
ATOM   1392  H   ILE A  87      -9.294  17.375  32.188  1.00  0.98           H  
ATOM   1393  HA  ILE A  87     -11.610  17.438  30.645  1.00  0.98           H  
ATOM   1394  HB  ILE A  87     -10.774  15.500  32.769  1.00  0.98           H  
ATOM   1395 1HG1 ILE A  87     -10.957  15.251  29.817  1.00  0.98           H  
ATOM   1396 2HG1 ILE A  87      -9.542  15.788  30.699  1.00  0.98           H  
ATOM   1397 1HG2 ILE A  87     -12.549  14.006  31.935  1.00  0.98           H  
ATOM   1398 2HG2 ILE A  87     -13.281  15.451  32.635  1.00  0.98           H  
ATOM   1399 3HG2 ILE A  87     -13.129  15.301  30.892  1.00  0.98           H  
ATOM   1400 1HD1 ILE A  87      -9.373  13.428  30.148  1.00  0.98           H  
ATOM   1401 2HD1 ILE A  87      -9.438  13.674  31.911  1.00  0.98           H  
ATOM   1402 3HD1 ILE A  87     -10.883  13.112  31.030  1.00  0.98           H  
ATOM   1403  N   PRO A  88     -12.710  17.759  33.829  1.00  0.96           N  
ATOM   1404  CA  PRO A  88     -13.867  18.234  34.575  1.00  0.96           C  
ATOM   1405  C   PRO A  88     -14.098  19.736  34.447  1.00  0.96           C  
ATOM   1406  O   PRO A  88     -15.224  20.216  34.613  1.00  0.96           O  
ATOM   1407  CB  PRO A  88     -13.505  17.864  36.017  1.00  0.96           C  
ATOM   1408  CG  PRO A  88     -11.993  17.774  36.034  1.00  0.96           C  
ATOM   1409  CD  PRO A  88     -11.615  17.244  34.682  1.00  0.96           C  
ATOM   1410  HA  PRO A  88     -14.756  17.680  34.242  1.00  0.96           H  
ATOM   1411 1HB  PRO A  88     -13.889  18.632  36.706  1.00  0.96           H  
ATOM   1412 2HB  PRO A  88     -13.992  16.917  36.292  1.00  0.96           H  
ATOM   1413 1HG  PRO A  88     -11.558  18.766  36.232  1.00  0.96           H  
ATOM   1414 2HG  PRO A  88     -11.659  17.116  36.848  1.00  0.96           H  
ATOM   1415 1HD  PRO A  88     -10.639  17.650  34.428  1.00  0.96           H  
ATOM   1416 2HD  PRO A  88     -11.624  16.153  34.716  1.00  0.96           H  
ATOM   1417  N   ALA A  89     -13.041  20.486  34.125  1.00  0.95           N  
ATOM   1418  CA  ALA A  89     -13.186  21.923  33.974  1.00  0.95           C  
ATOM   1419  C   ALA A  89     -13.830  22.195  32.645  1.00  0.95           C  
ATOM   1420  O   ALA A  89     -14.714  23.042  32.522  1.00  0.95           O  
ATOM   1421  CB  ALA A  89     -11.848  22.618  34.067  1.00  0.95           C  
ATOM   1422  H   ALA A  89     -12.133  20.064  33.983  1.00  0.95           H  
ATOM   1423  HA  ALA A  89     -13.843  22.292  34.760  1.00  0.95           H  
ATOM   1424 1HB  ALA A  89     -11.988  23.693  33.950  1.00  0.95           H  
ATOM   1425 2HB  ALA A  89     -11.397  22.411  35.036  1.00  0.95           H  
ATOM   1426 3HB  ALA A  89     -11.194  22.248  33.276  1.00  0.95           H  
ATOM   1427  N   THR A  90     -13.414  21.422  31.652  1.00  0.93           N  
ATOM   1428  CA  THR A  90     -13.920  21.577  30.323  1.00  0.93           C  
ATOM   1429  C   THR A  90     -15.396  21.277  30.381  1.00  0.93           C  
ATOM   1430  O   THR A  90     -16.207  22.064  29.905  1.00  0.93           O  
ATOM   1431  CB  THR A  90     -13.205  20.613  29.360  1.00  0.93           C  
ATOM   1432  OG1 THR A  90     -11.809  20.889  29.365  1.00  0.93           O  
ATOM   1433  CG2 THR A  90     -13.693  20.779  27.992  1.00  0.93           C  
ATOM   1434  H   THR A  90     -12.692  20.728  31.815  1.00  0.93           H  
ATOM   1435  HA  THR A  90     -13.776  22.604  29.999  1.00  0.93           H  
ATOM   1436  HB  THR A  90     -13.369  19.588  29.673  1.00  0.93           H  
ATOM   1437  HG1 THR A  90     -11.458  20.692  30.253  1.00  0.93           H  
ATOM   1438 1HG2 THR A  90     -13.141  20.096  27.376  1.00  0.93           H  
ATOM   1439 2HG2 THR A  90     -14.749  20.553  27.953  1.00  0.93           H  
ATOM   1440 3HG2 THR A  90     -13.526  21.784  27.650  1.00  0.93           H  
ATOM   1441  N   ARG A  91     -15.757  20.179  31.051  1.00  0.92           N  
ATOM   1442  CA  ARG A  91     -17.162  19.818  31.171  1.00  0.92           C  
ATOM   1443  C   ARG A  91     -17.974  20.937  31.815  1.00  0.92           C  
ATOM   1444  O   ARG A  91     -19.016  21.358  31.299  1.00  0.92           O  
ATOM   1445  CB  ARG A  91     -17.335  18.576  32.024  1.00  0.92           C  
ATOM   1446  CG  ARG A  91     -18.765  18.064  32.091  1.00  0.92           C  
ATOM   1447  CD  ARG A  91     -18.895  16.848  32.944  1.00  0.92           C  
ATOM   1448  NE  ARG A  91     -18.187  15.703  32.386  1.00  0.92           N  
ATOM   1449  CZ  ARG A  91     -18.683  14.891  31.426  1.00  0.92           C  
ATOM   1450  NH1 ARG A  91     -19.881  15.112  30.929  1.00  0.92           N  
ATOM   1451  NH2 ARG A  91     -17.964  13.873  30.983  1.00  0.92           N  
ATOM   1452  H   ARG A  91     -15.033  19.575  31.444  1.00  0.92           H  
ATOM   1453  HA  ARG A  91     -17.552  19.622  30.172  1.00  0.92           H  
ATOM   1454 1HB  ARG A  91     -16.698  17.795  31.691  1.00  0.92           H  
ATOM   1455 2HB  ARG A  91     -17.035  18.811  33.045  1.00  0.92           H  
ATOM   1456 1HG  ARG A  91     -19.402  18.845  32.506  1.00  0.92           H  
ATOM   1457 2HG  ARG A  91     -19.107  17.818  31.081  1.00  0.92           H  
ATOM   1458 1HD  ARG A  91     -18.483  17.056  33.932  1.00  0.92           H  
ATOM   1459 2HD  ARG A  91     -19.948  16.585  33.040  1.00  0.92           H  
ATOM   1460  HE  ARG A  91     -17.261  15.502  32.739  1.00  0.92           H  
ATOM   1461 1HH1 ARG A  91     -20.433  15.890  31.263  1.00  0.92           H  
ATOM   1462 2HH1 ARG A  91     -20.248  14.506  30.210  1.00  0.92           H  
ATOM   1463 1HH2 ARG A  91     -17.042  13.702  31.359  1.00  0.92           H  
ATOM   1464 2HH2 ARG A  91     -18.332  13.271  30.262  1.00  0.92           H  
ATOM   1465  N   ALA A  92     -17.454  21.493  32.911  1.00  0.92           N  
ATOM   1466  CA  ALA A  92     -18.131  22.567  33.622  1.00  0.92           C  
ATOM   1467  C   ALA A  92     -18.384  23.788  32.733  1.00  0.92           C  
ATOM   1468  O   ALA A  92     -19.391  24.483  32.899  1.00  0.92           O  
ATOM   1469  CB  ALA A  92     -17.299  22.984  34.824  1.00  0.92           C  
ATOM   1470  H   ALA A  92     -16.583  21.131  33.307  1.00  0.92           H  
ATOM   1471  HA  ALA A  92     -19.094  22.189  33.962  1.00  0.92           H  
ATOM   1472 1HB  ALA A  92     -17.820  23.763  35.374  1.00  0.92           H  
ATOM   1473 2HB  ALA A  92     -17.139  22.120  35.470  1.00  0.92           H  
ATOM   1474 3HB  ALA A  92     -16.338  23.361  34.483  1.00  0.92           H  
ATOM   1475  N   ILE A  93     -17.466  24.053  31.808  1.00  0.91           N  
ATOM   1476  CA  ILE A  93     -17.552  25.206  30.927  1.00  0.91           C  
ATOM   1477  C   ILE A  93     -18.372  24.983  29.637  1.00  0.91           C  
ATOM   1478  O   ILE A  93     -19.152  25.860  29.254  1.00  0.91           O  
ATOM   1479  CB  ILE A  93     -16.141  25.666  30.572  1.00  0.91           C  
ATOM   1480  CG1 ILE A  93     -15.412  26.117  31.857  1.00  0.91           C  
ATOM   1481  CG2 ILE A  93     -16.222  26.832  29.587  1.00  0.91           C  
ATOM   1482  CD1 ILE A  93     -13.917  26.290  31.692  1.00  0.91           C  
ATOM   1483  H   ILE A  93     -16.645  23.449  31.747  1.00  0.91           H  
ATOM   1484  HA  ILE A  93     -18.030  26.009  31.485  1.00  0.91           H  
ATOM   1485  HB  ILE A  93     -15.590  24.830  30.147  1.00  0.91           H  
ATOM   1486 1HG1 ILE A  93     -15.833  27.066  32.180  1.00  0.91           H  
ATOM   1487 2HG1 ILE A  93     -15.587  25.380  32.637  1.00  0.91           H  
ATOM   1488 1HG2 ILE A  93     -15.224  27.174  29.333  1.00  0.91           H  
ATOM   1489 2HG2 ILE A  93     -16.734  26.518  28.689  1.00  0.91           H  
ATOM   1490 3HG2 ILE A  93     -16.774  27.650  30.046  1.00  0.91           H  
ATOM   1491 1HD1 ILE A  93     -13.484  26.606  32.639  1.00  0.91           H  
ATOM   1492 2HD1 ILE A  93     -13.476  25.335  31.394  1.00  0.91           H  
ATOM   1493 3HD1 ILE A  93     -13.716  27.041  30.932  1.00  0.91           H  
ATOM   1494  N   VAL A  94     -18.168  23.852  28.935  1.00  0.91           N  
ATOM   1495  CA  VAL A  94     -18.851  23.637  27.648  1.00  0.91           C  
ATOM   1496  C   VAL A  94     -19.886  22.495  27.589  1.00  0.91           C  
ATOM   1497  O   VAL A  94     -20.523  22.315  26.550  1.00  0.91           O  
ATOM   1498  CB  VAL A  94     -17.834  23.417  26.498  1.00  0.91           C  
ATOM   1499  CG1 VAL A  94     -16.965  24.620  26.366  1.00  0.91           C  
ATOM   1500  CG2 VAL A  94     -16.996  22.204  26.721  1.00  0.91           C  
ATOM   1501  H   VAL A  94     -17.521  23.154  29.293  1.00  0.91           H  
ATOM   1502  HA  VAL A  94     -19.384  24.558  27.414  1.00  0.91           H  
ATOM   1503  HB  VAL A  94     -18.387  23.299  25.569  1.00  0.91           H  
ATOM   1504 1HG1 VAL A  94     -16.263  24.492  25.549  1.00  0.91           H  
ATOM   1505 2HG1 VAL A  94     -17.583  25.498  26.182  1.00  0.91           H  
ATOM   1506 3HG1 VAL A  94     -16.424  24.740  27.284  1.00  0.91           H  
ATOM   1507 1HG2 VAL A  94     -16.325  22.090  25.890  1.00  0.91           H  
ATOM   1508 2HG2 VAL A  94     -16.433  22.324  27.616  1.00  0.91           H  
ATOM   1509 3HG2 VAL A  94     -17.621  21.328  26.796  1.00  0.91           H  
ATOM   1510  N   GLY A  95     -20.065  21.714  28.661  1.00  0.90           N  
ATOM   1511  CA  GLY A  95     -21.062  20.634  28.664  1.00  0.90           C  
ATOM   1512  C   GLY A  95     -20.593  19.304  28.061  1.00  0.90           C  
ATOM   1513  O   GLY A  95     -21.365  18.345  27.978  1.00  0.90           O  
ATOM   1514  H   GLY A  95     -19.532  21.853  29.517  1.00  0.90           H  
ATOM   1515 1HA  GLY A  95     -21.373  20.463  29.696  1.00  0.90           H  
ATOM   1516 2HA  GLY A  95     -21.948  20.974  28.131  1.00  0.90           H  
ATOM   1517  N   SER A  96     -19.337  19.241  27.652  1.00  0.88           N  
ATOM   1518  CA  SER A  96     -18.767  18.043  27.048  1.00  0.88           C  
ATOM   1519  C   SER A  96     -17.272  17.986  27.318  1.00  0.88           C  
ATOM   1520  O   SER A  96     -16.670  18.995  27.672  1.00  0.88           O  
ATOM   1521  CB  SER A  96     -19.064  18.011  25.556  1.00  0.88           C  
ATOM   1522  OG  SER A  96     -18.427  19.064  24.872  1.00  0.88           O  
ATOM   1523  H   SER A  96     -18.765  20.065  27.752  1.00  0.88           H  
ATOM   1524  HA  SER A  96     -19.227  17.168  27.511  1.00  0.88           H  
ATOM   1525 1HB  SER A  96     -18.730  17.060  25.148  1.00  0.88           H  
ATOM   1526 2HB  SER A  96     -20.142  18.072  25.397  1.00  0.88           H  
ATOM   1527  HG  SER A  96     -18.938  19.857  25.079  1.00  0.88           H  
ATOM   1528  N   THR A  97     -16.670  16.808  27.145  1.00  0.86           N  
ATOM   1529  CA  THR A  97     -15.234  16.665  27.378  1.00  0.86           C  
ATOM   1530  C   THR A  97     -14.393  16.210  26.184  1.00  0.86           C  
ATOM   1531  O   THR A  97     -13.169  16.336  26.225  1.00  0.86           O  
ATOM   1532  CB  THR A  97     -14.996  15.707  28.549  1.00  0.86           C  
ATOM   1533  OG1 THR A  97     -15.560  14.425  28.257  1.00  0.86           O  
ATOM   1534  CG2 THR A  97     -15.619  16.269  29.788  1.00  0.86           C  
ATOM   1535  H   THR A  97     -17.216  16.010  26.865  1.00  0.86           H  
ATOM   1536  HA  THR A  97     -14.852  17.639  27.682  1.00  0.86           H  
ATOM   1537  HB  THR A  97     -13.925  15.591  28.700  1.00  0.86           H  
ATOM   1538  HG1 THR A  97     -15.153  14.078  27.462  1.00  0.86           H  
ATOM   1539 1HG2 THR A  97     -15.448  15.604  30.627  1.00  0.86           H  
ATOM   1540 2HG2 THR A  97     -15.168  17.241  29.995  1.00  0.86           H  
ATOM   1541 3HG2 THR A  97     -16.686  16.386  29.639  1.00  0.86           H  
ATOM   1542  N   ILE A  98     -15.022  15.662  25.143  1.00  0.83           N  
ATOM   1543  CA  ILE A  98     -14.254  15.138  24.011  1.00  0.83           C  
ATOM   1544  C   ILE A  98     -14.562  15.700  22.623  1.00  0.83           C  
ATOM   1545  O   ILE A  98     -13.887  15.345  21.677  1.00  0.83           O  
ATOM   1546  CB  ILE A  98     -14.368  13.608  23.933  1.00  0.83           C  
ATOM   1547  CG1 ILE A  98     -15.830  13.193  23.734  1.00  0.83           C  
ATOM   1548  CG2 ILE A  98     -13.748  12.960  25.153  1.00  0.83           C  
ATOM   1549  CD1 ILE A  98     -15.997  11.732  23.405  1.00  0.83           C  
ATOM   1550  H   ILE A  98     -16.025  15.594  25.144  1.00  0.83           H  
ATOM   1551  HA  ILE A  98     -13.204  15.358  24.201  1.00  0.83           H  
ATOM   1552  HB  ILE A  98     -13.825  13.268  23.049  1.00  0.83           H  
ATOM   1553 1HG1 ILE A  98     -16.388  13.411  24.643  1.00  0.83           H  
ATOM   1554 2HG1 ILE A  98     -16.254  13.775  22.917  1.00  0.83           H  
ATOM   1555 1HG2 ILE A  98     -13.807  11.878  25.054  1.00  0.83           H  
ATOM   1556 2HG2 ILE A  98     -12.699  13.262  25.219  1.00  0.83           H  
ATOM   1557 3HG2 ILE A  98     -14.267  13.266  26.041  1.00  0.83           H  
ATOM   1558 1HD1 ILE A  98     -17.056  11.508  23.272  1.00  0.83           H  
ATOM   1559 2HD1 ILE A  98     -15.458  11.509  22.482  1.00  0.83           H  
ATOM   1560 3HD1 ILE A  98     -15.596  11.126  24.216  1.00  0.83           H  
ATOM   1561  N   GLY A  99     -15.569  16.543  22.447  1.00  0.81           N  
ATOM   1562  CA  GLY A  99     -15.828  16.973  21.070  1.00  0.81           C  
ATOM   1563  C   GLY A  99     -14.874  18.107  20.707  1.00  0.81           C  
ATOM   1564  O   GLY A  99     -14.120  18.539  21.574  1.00  0.81           O  
ATOM   1565  H   GLY A  99     -16.132  16.865  23.218  1.00  0.81           H  
ATOM   1566 1HA  GLY A  99     -15.685  16.121  20.403  1.00  0.81           H  
ATOM   1567 2HA  GLY A  99     -16.863  17.300  20.978  1.00  0.81           H  
ATOM   1568  N   PRO A 100     -14.902  18.624  19.460  1.00  0.80           N  
ATOM   1569  CA  PRO A 100     -14.094  19.736  18.964  1.00  0.80           C  
ATOM   1570  C   PRO A 100     -14.197  20.970  19.845  1.00  0.80           C  
ATOM   1571  O   PRO A 100     -13.245  21.728  19.987  1.00  0.80           O  
ATOM   1572  CB  PRO A 100     -14.713  20.006  17.594  1.00  0.80           C  
ATOM   1573  CG  PRO A 100     -15.262  18.666  17.165  1.00  0.80           C  
ATOM   1574  CD  PRO A 100     -15.786  18.030  18.442  1.00  0.80           C  
ATOM   1575  HA  PRO A 100     -13.050  19.411  18.866  1.00  0.80           H  
ATOM   1576 1HB  PRO A 100     -15.474  20.791  17.663  1.00  0.80           H  
ATOM   1577 2HB  PRO A 100     -13.942  20.370  16.899  1.00  0.80           H  
ATOM   1578 1HG  PRO A 100     -16.044  18.800  16.401  1.00  0.80           H  
ATOM   1579 2HG  PRO A 100     -14.462  18.072  16.690  1.00  0.80           H  
ATOM   1580 1HD  PRO A 100     -16.835  18.299  18.621  1.00  0.80           H  
ATOM   1581 2HD  PRO A 100     -15.634  16.944  18.361  1.00  0.80           H  
ATOM   1582  N   VAL A 101     -15.347  21.179  20.471  1.00  0.79           N  
ATOM   1583  CA  VAL A 101     -15.488  22.345  21.322  1.00  0.79           C  
ATOM   1584  C   VAL A 101     -14.704  22.136  22.606  1.00  0.79           C  
ATOM   1585  O   VAL A 101     -13.964  23.017  23.053  1.00  0.79           O  
ATOM   1586  CB  VAL A 101     -16.960  22.623  21.607  1.00  0.79           C  
ATOM   1587  CG1 VAL A 101     -17.080  23.731  22.620  1.00  0.79           C  
ATOM   1588  CG2 VAL A 101     -17.641  23.004  20.299  1.00  0.79           C  
ATOM   1589  H   VAL A 101     -16.127  20.551  20.349  1.00  0.79           H  
ATOM   1590  HA  VAL A 101     -15.079  23.209  20.797  1.00  0.79           H  
ATOM   1591  HB  VAL A 101     -17.428  21.733  22.027  1.00  0.79           H  
ATOM   1592 1HG1 VAL A 101     -18.131  23.929  22.829  1.00  0.79           H  
ATOM   1593 2HG1 VAL A 101     -16.580  23.423  23.529  1.00  0.79           H  
ATOM   1594 3HG1 VAL A 101     -16.610  24.635  22.231  1.00  0.79           H  
ATOM   1595 1HG2 VAL A 101     -18.696  23.205  20.481  1.00  0.79           H  
ATOM   1596 2HG2 VAL A 101     -17.164  23.897  19.889  1.00  0.79           H  
ATOM   1597 3HG2 VAL A 101     -17.544  22.184  19.586  1.00  0.79           H  
ATOM   1598  N   ALA A 102     -14.853  20.963  23.195  1.00  0.78           N  
ATOM   1599  CA  ALA A 102     -14.119  20.638  24.398  1.00  0.78           C  
ATOM   1600  C   ALA A 102     -12.622  20.670  24.119  1.00  0.78           C  
ATOM   1601  O   ALA A 102     -11.831  21.213  24.900  1.00  0.78           O  
ATOM   1602  CB  ALA A 102     -14.548  19.277  24.873  1.00  0.78           C  
ATOM   1603  H   ALA A 102     -15.463  20.271  22.784  1.00  0.78           H  
ATOM   1604  HA  ALA A 102     -14.330  21.388  25.155  1.00  0.78           H  
ATOM   1605 1HB  ALA A 102     -14.022  19.010  25.755  1.00  0.78           H  
ATOM   1606 2HB  ALA A 102     -15.616  19.283  25.075  1.00  0.78           H  
ATOM   1607 3HB  ALA A 102     -14.328  18.548  24.105  1.00  0.78           H  
ATOM   1608  N   ALA A 103     -12.245  20.138  22.957  1.00  0.79           N  
ATOM   1609  CA  ALA A 103     -10.863  20.140  22.550  1.00  0.79           C  
ATOM   1610  C   ALA A 103     -10.364  21.560  22.373  1.00  0.79           C  
ATOM   1611  O   ALA A 103      -9.246  21.875  22.798  1.00  0.79           O  
ATOM   1612  CB  ALA A 103     -10.705  19.372  21.266  1.00  0.79           C  
ATOM   1613  H   ALA A 103     -12.938  19.697  22.357  1.00  0.79           H  
ATOM   1614  HA  ALA A 103     -10.274  19.665  23.334  1.00  0.79           H  
ATOM   1615 1HB  ALA A 103      -9.666  19.376  20.983  1.00  0.79           H  
ATOM   1616 2HB  ALA A 103     -11.054  18.353  21.408  1.00  0.79           H  
ATOM   1617 3HB  ALA A 103     -11.295  19.850  20.493  1.00  0.79           H  
ATOM   1618  N   SER A 104     -11.209  22.431  21.779  1.00  0.80           N  
ATOM   1619  CA  SER A 104     -10.816  23.808  21.541  1.00  0.80           C  
ATOM   1620  C   SER A 104     -10.611  24.524  22.848  1.00  0.80           C  
ATOM   1621  O   SER A 104      -9.758  25.394  22.952  1.00  0.80           O  
ATOM   1622  CB  SER A 104     -11.861  24.565  20.740  1.00  0.80           C  
ATOM   1623  OG  SER A 104     -13.005  24.866  21.494  1.00  0.80           O  
ATOM   1624  H   SER A 104     -12.115  22.120  21.439  1.00  0.80           H  
ATOM   1625  HA  SER A 104      -9.888  23.821  20.989  1.00  0.80           H  
ATOM   1626 1HB  SER A 104     -11.419  25.477  20.354  1.00  0.80           H  
ATOM   1627 2HB  SER A 104     -12.149  23.964  19.897  1.00  0.80           H  
ATOM   1628  HG  SER A 104     -13.194  24.085  22.031  1.00  0.80           H  
ATOM   1629  N   LEU A 105     -11.330  24.118  23.886  1.00  0.81           N  
ATOM   1630  CA  LEU A 105     -11.148  24.744  25.175  1.00  0.81           C  
ATOM   1631  C   LEU A 105      -9.743  24.455  25.689  1.00  0.81           C  
ATOM   1632  O   LEU A 105      -9.011  25.362  26.084  1.00  0.81           O  
ATOM   1633  CB  LEU A 105     -12.217  24.290  26.152  1.00  0.81           C  
ATOM   1634  CG  LEU A 105     -12.230  24.996  27.505  1.00  0.81           C  
ATOM   1635  CD1 LEU A 105     -13.617  24.981  28.028  1.00  0.81           C  
ATOM   1636  CD2 LEU A 105     -11.296  24.292  28.469  1.00  0.81           C  
ATOM   1637  H   LEU A 105     -12.049  23.405  23.757  1.00  0.81           H  
ATOM   1638  HA  LEU A 105     -11.252  25.820  25.049  1.00  0.81           H  
ATOM   1639 1HB  LEU A 105     -13.196  24.419  25.686  1.00  0.81           H  
ATOM   1640 2HB  LEU A 105     -12.076  23.231  26.344  1.00  0.81           H  
ATOM   1641  HG  LEU A 105     -11.915  26.034  27.388  1.00  0.81           H  
ATOM   1642 1HD1 LEU A 105     -13.624  25.478  28.972  1.00  0.81           H  
ATOM   1643 2HD1 LEU A 105     -14.257  25.505  27.329  1.00  0.81           H  
ATOM   1644 3HD1 LEU A 105     -13.966  23.970  28.147  1.00  0.81           H  
ATOM   1645 1HD2 LEU A 105     -11.329  24.800  29.430  1.00  0.81           H  
ATOM   1646 2HD2 LEU A 105     -11.608  23.264  28.592  1.00  0.81           H  
ATOM   1647 3HD2 LEU A 105     -10.282  24.314  28.079  1.00  0.81           H  
ATOM   1648  N   VAL A 106      -9.324  23.200  25.659  1.00  0.82           N  
ATOM   1649  CA  VAL A 106      -8.003  22.919  26.209  1.00  0.82           C  
ATOM   1650  C   VAL A 106      -6.926  23.635  25.388  1.00  0.82           C  
ATOM   1651  O   VAL A 106      -5.970  24.210  25.940  1.00  0.82           O  
ATOM   1652  CB  VAL A 106      -7.703  21.438  26.192  1.00  0.82           C  
ATOM   1653  CG1 VAL A 106      -6.243  21.245  26.678  1.00  0.82           C  
ATOM   1654  CG2 VAL A 106      -8.751  20.711  27.027  1.00  0.82           C  
ATOM   1655  H   VAL A 106      -9.944  22.463  25.306  1.00  0.82           H  
ATOM   1656  HA  VAL A 106      -7.969  23.278  27.238  1.00  0.82           H  
ATOM   1657  HB  VAL A 106      -7.749  21.073  25.162  1.00  0.82           H  
ATOM   1658 1HG1 VAL A 106      -5.963  20.227  26.653  1.00  0.82           H  
ATOM   1659 2HG1 VAL A 106      -5.575  21.802  26.046  1.00  0.82           H  
ATOM   1660 3HG1 VAL A 106      -6.150  21.612  27.700  1.00  0.82           H  
ATOM   1661 1HG2 VAL A 106      -8.572  19.648  27.014  1.00  0.82           H  
ATOM   1662 2HG2 VAL A 106      -8.719  21.077  28.039  1.00  0.82           H  
ATOM   1663 3HG2 VAL A 106      -9.742  20.907  26.605  1.00  0.82           H  
ATOM   1664  N   LEU A 107      -7.092  23.600  24.062  1.00  0.84           N  
ATOM   1665  CA  LEU A 107      -6.179  24.258  23.137  1.00  0.84           C  
ATOM   1666  C   LEU A 107      -6.130  25.761  23.392  1.00  0.84           C  
ATOM   1667  O   LEU A 107      -5.046  26.355  23.392  1.00  0.84           O  
ATOM   1668  CB  LEU A 107      -6.664  23.996  21.696  1.00  0.84           C  
ATOM   1669  CG  LEU A 107      -6.486  22.600  21.082  1.00  0.84           C  
ATOM   1670  CD1 LEU A 107      -7.335  22.443  19.806  1.00  0.84           C  
ATOM   1671  CD2 LEU A 107      -5.041  22.451  20.655  1.00  0.84           C  
ATOM   1672  H   LEU A 107      -7.899  23.101  23.675  1.00  0.84           H  
ATOM   1673  HA  LEU A 107      -5.179  23.853  23.271  1.00  0.84           H  
ATOM   1674 1HB  LEU A 107      -7.719  24.196  21.688  1.00  0.84           H  
ATOM   1675 2HB  LEU A 107      -6.199  24.691  21.049  1.00  0.84           H  
ATOM   1676  HG  LEU A 107      -6.773  21.845  21.801  1.00  0.84           H  
ATOM   1677 1HD1 LEU A 107      -7.168  21.454  19.380  1.00  0.84           H  
ATOM   1678 2HD1 LEU A 107      -8.379  22.548  20.043  1.00  0.84           H  
ATOM   1679 3HD1 LEU A 107      -7.048  23.205  19.081  1.00  0.84           H  
ATOM   1680 1HD2 LEU A 107      -4.919  21.465  20.212  1.00  0.84           H  
ATOM   1681 2HD2 LEU A 107      -4.801  23.216  19.913  1.00  0.84           H  
ATOM   1682 3HD2 LEU A 107      -4.376  22.564  21.497  1.00  0.84           H  
ATOM   1683  N   SER A 108      -7.296  26.366  23.653  1.00  0.85           N  
ATOM   1684  CA  SER A 108      -7.405  27.795  23.876  1.00  0.85           C  
ATOM   1685  C   SER A 108      -6.684  28.244  25.128  1.00  0.85           C  
ATOM   1686  O   SER A 108      -6.047  29.303  25.149  1.00  0.85           O  
ATOM   1687  CB  SER A 108      -8.858  28.154  24.056  1.00  0.85           C  
ATOM   1688  OG  SER A 108      -9.362  27.742  25.287  1.00  0.85           O  
ATOM   1689  H   SER A 108      -8.153  25.824  23.642  1.00  0.85           H  
ATOM   1690  HA  SER A 108      -6.987  28.316  23.016  1.00  0.85           H  
ATOM   1691 1HB  SER A 108      -8.953  29.124  23.963  1.00  0.85           H  
ATOM   1692 2HB  SER A 108      -9.441  27.717  23.279  1.00  0.85           H  
ATOM   1693  HG  SER A 108      -9.124  26.816  25.379  1.00  0.85           H  
ATOM   1694  N   VAL A 109      -6.704  27.397  26.150  1.00  0.85           N  
ATOM   1695  CA  VAL A 109      -6.043  27.721  27.395  1.00  0.85           C  
ATOM   1696  C   VAL A 109      -4.549  27.720  27.174  1.00  0.85           C  
ATOM   1697  O   VAL A 109      -3.854  28.667  27.554  1.00  0.85           O  
ATOM   1698  CB  VAL A 109      -6.472  26.743  28.502  1.00  0.85           C  
ATOM   1699  CG1 VAL A 109      -5.641  26.957  29.748  1.00  0.85           C  
ATOM   1700  CG2 VAL A 109      -7.955  26.991  28.823  1.00  0.85           C  
ATOM   1701  H   VAL A 109      -7.253  26.540  26.072  1.00  0.85           H  
ATOM   1702  HA  VAL A 109      -6.347  28.720  27.698  1.00  0.85           H  
ATOM   1703  HB  VAL A 109      -6.329  25.717  28.157  1.00  0.85           H  
ATOM   1704 1HG1 VAL A 109      -5.960  26.258  30.524  1.00  0.85           H  
ATOM   1705 2HG1 VAL A 109      -4.591  26.787  29.514  1.00  0.85           H  
ATOM   1706 3HG1 VAL A 109      -5.781  27.975  30.099  1.00  0.85           H  
ATOM   1707 1HG2 VAL A 109      -8.279  26.310  29.594  1.00  0.85           H  
ATOM   1708 2HG2 VAL A 109      -8.086  28.015  29.166  1.00  0.85           H  
ATOM   1709 3HG2 VAL A 109      -8.553  26.838  27.934  1.00  0.85           H  
ATOM   1710  N   SER A 110      -4.057  26.697  26.482  1.00  0.85           N  
ATOM   1711  CA  SER A 110      -2.636  26.640  26.199  1.00  0.85           C  
ATOM   1712  C   SER A 110      -2.245  27.874  25.366  1.00  0.85           C  
ATOM   1713  O   SER A 110      -1.239  28.542  25.652  1.00  0.85           O  
ATOM   1714  CB  SER A 110      -2.332  25.353  25.443  1.00  0.85           C  
ATOM   1715  OG  SER A 110      -2.590  24.237  26.241  1.00  0.85           O  
ATOM   1716  H   SER A 110      -4.677  25.942  26.176  1.00  0.85           H  
ATOM   1717  HA  SER A 110      -2.084  26.655  27.138  1.00  0.85           H  
ATOM   1718 1HB  SER A 110      -2.941  25.305  24.540  1.00  0.85           H  
ATOM   1719 2HB  SER A 110      -1.296  25.351  25.138  1.00  0.85           H  
ATOM   1720  HG  SER A 110      -3.556  24.226  26.359  1.00  0.85           H  
ATOM   1721  N   GLY A 111      -3.095  28.203  24.377  1.00  0.83           N  
ATOM   1722  CA  GLY A 111      -2.925  29.341  23.484  1.00  0.83           C  
ATOM   1723  C   GLY A 111      -2.889  30.679  24.220  1.00  0.83           C  
ATOM   1724  O   GLY A 111      -2.155  31.588  23.834  1.00  0.83           O  
ATOM   1725  H   GLY A 111      -3.898  27.599  24.207  1.00  0.83           H  
ATOM   1726 1HA  GLY A 111      -2.010  29.213  22.906  1.00  0.83           H  
ATOM   1727 2HA  GLY A 111      -3.753  29.343  22.774  1.00  0.83           H  
ATOM   1728  N   LEU A 112      -3.658  30.800  25.305  1.00  0.80           N  
ATOM   1729  CA  LEU A 112      -3.698  32.028  26.089  1.00  0.80           C  
ATOM   1730  C   LEU A 112      -2.326  32.374  26.584  1.00  0.80           C  
ATOM   1731  O   LEU A 112      -1.863  33.504  26.410  1.00  0.80           O  
ATOM   1732  CB  LEU A 112      -4.600  31.883  27.317  1.00  0.80           C  
ATOM   1733  CG  LEU A 112      -4.875  33.197  28.108  1.00  0.80           C  
ATOM   1734  CD1 LEU A 112      -6.078  32.971  29.004  1.00  0.80           C  
ATOM   1735  CD2 LEU A 112      -3.654  33.616  28.893  1.00  0.80           C  
ATOM   1736  H   LEU A 112      -4.273  30.029  25.560  1.00  0.80           H  
ATOM   1737  HA  LEU A 112      -4.029  32.853  25.489  1.00  0.80           H  
ATOM   1738 1HB  LEU A 112      -5.553  31.475  26.990  1.00  0.80           H  
ATOM   1739 2HB  LEU A 112      -4.148  31.170  28.004  1.00  0.80           H  
ATOM   1740  HG  LEU A 112      -5.122  33.992  27.413  1.00  0.80           H  
ATOM   1741 1HD1 LEU A 112      -6.300  33.871  29.564  1.00  0.80           H  
ATOM   1742 2HD1 LEU A 112      -6.928  32.708  28.399  1.00  0.80           H  
ATOM   1743 3HD1 LEU A 112      -5.857  32.164  29.702  1.00  0.80           H  
ATOM   1744 1HD2 LEU A 112      -3.868  34.538  29.436  1.00  0.80           H  
ATOM   1745 2HD2 LEU A 112      -3.406  32.837  29.587  1.00  0.80           H  
ATOM   1746 3HD2 LEU A 112      -2.819  33.784  28.223  1.00  0.80           H  
ATOM   1747  N   PHE A 113      -1.677  31.406  27.208  1.00  0.76           N  
ATOM   1748  CA  PHE A 113      -0.399  31.687  27.832  1.00  0.76           C  
ATOM   1749  C   PHE A 113       0.716  31.818  26.800  1.00  0.76           C  
ATOM   1750  O   PHE A 113       1.592  32.685  26.926  1.00  0.76           O  
ATOM   1751  CB  PHE A 113      -0.129  30.602  28.850  1.00  0.76           C  
ATOM   1752  CG  PHE A 113      -1.170  30.670  29.948  1.00  0.76           C  
ATOM   1753  CD1 PHE A 113      -2.202  29.766  29.979  1.00  0.76           C  
ATOM   1754  CD2 PHE A 113      -1.149  31.651  30.903  1.00  0.76           C  
ATOM   1755  CE1 PHE A 113      -3.181  29.841  30.943  1.00  0.76           C  
ATOM   1756  CE2 PHE A 113      -2.110  31.734  31.868  1.00  0.76           C  
ATOM   1757  CZ  PHE A 113      -3.135  30.827  31.894  1.00  0.76           C  
ATOM   1758  H   PHE A 113      -2.119  30.482  27.278  1.00  0.76           H  
ATOM   1759  HA  PHE A 113      -0.480  32.632  28.367  1.00  0.76           H  
ATOM   1760 1HB  PHE A 113      -0.180  29.619  28.373  1.00  0.76           H  
ATOM   1761 2HB  PHE A 113       0.858  30.719  29.290  1.00  0.76           H  
ATOM   1762  HD1 PHE A 113      -2.235  28.988  29.224  1.00  0.76           H  
ATOM   1763  HD2 PHE A 113      -0.377  32.363  30.881  1.00  0.76           H  
ATOM   1764  HE1 PHE A 113      -3.985  29.121  30.947  1.00  0.76           H  
ATOM   1765  HE2 PHE A 113      -2.063  32.528  32.603  1.00  0.76           H  
ATOM   1766  HZ  PHE A 113      -3.908  30.891  32.658  1.00  0.76           H  
ATOM   1767  N   TYR A 114       0.674  31.017  25.731  1.00  0.73           N  
ATOM   1768  CA  TYR A 114       1.720  31.180  24.726  1.00  0.73           C  
ATOM   1769  C   TYR A 114       1.606  32.559  24.084  1.00  0.73           C  
ATOM   1770  O   TYR A 114       2.612  33.247  23.877  1.00  0.73           O  
ATOM   1771  CB  TYR A 114       1.620  30.118  23.626  1.00  0.73           C  
ATOM   1772  CG  TYR A 114       2.071  28.727  24.038  1.00  0.73           C  
ATOM   1773  CD1 TYR A 114       1.184  27.670  24.004  1.00  0.73           C  
ATOM   1774  CD2 TYR A 114       3.371  28.518  24.445  1.00  0.73           C  
ATOM   1775  CE1 TYR A 114       1.593  26.410  24.388  1.00  0.73           C  
ATOM   1776  CE2 TYR A 114       3.786  27.257  24.839  1.00  0.73           C  
ATOM   1777  CZ  TYR A 114       2.899  26.207  24.810  1.00  0.73           C  
ATOM   1778  OH  TYR A 114       3.292  24.951  25.208  1.00  0.73           O  
ATOM   1779  H   TYR A 114      -0.051  30.300  25.632  1.00  0.73           H  
ATOM   1780  HA  TYR A 114       2.690  31.114  25.210  1.00  0.73           H  
ATOM   1781 1HB  TYR A 114       0.578  30.051  23.298  1.00  0.73           H  
ATOM   1782 2HB  TYR A 114       2.212  30.429  22.770  1.00  0.73           H  
ATOM   1783  HD1 TYR A 114       0.160  27.832  23.675  1.00  0.73           H  
ATOM   1784  HD2 TYR A 114       4.062  29.353  24.462  1.00  0.73           H  
ATOM   1785  HE1 TYR A 114       0.894  25.580  24.364  1.00  0.73           H  
ATOM   1786  HE2 TYR A 114       4.813  27.090  25.169  1.00  0.73           H  
ATOM   1787  HH  TYR A 114       3.806  25.008  26.048  1.00  0.73           H  
ATOM   1788  N   PHE A 115       0.369  32.986  23.819  1.00  0.71           N  
ATOM   1789  CA  PHE A 115       0.145  34.256  23.169  1.00  0.71           C  
ATOM   1790  C   PHE A 115       0.507  35.384  24.117  1.00  0.71           C  
ATOM   1791  O   PHE A 115       1.080  36.383  23.686  1.00  0.71           O  
ATOM   1792  CB  PHE A 115      -1.277  34.402  22.649  1.00  0.71           C  
ATOM   1793  CG  PHE A 115      -1.374  35.568  21.692  1.00  0.71           C  
ATOM   1794  CD1 PHE A 115      -0.727  35.485  20.464  1.00  0.71           C  
ATOM   1795  CD2 PHE A 115      -2.078  36.703  21.964  1.00  0.71           C  
ATOM   1796  CE1 PHE A 115      -0.784  36.513  19.568  1.00  0.71           C  
ATOM   1797  CE2 PHE A 115      -2.133  37.732  21.053  1.00  0.71           C  
ATOM   1798  CZ  PHE A 115      -1.481  37.639  19.856  1.00  0.71           C  
ATOM   1799  H   PHE A 115      -0.439  32.399  24.024  1.00  0.71           H  
ATOM   1800  HA  PHE A 115       0.804  34.320  22.309  1.00  0.71           H  
ATOM   1801 1HB  PHE A 115      -1.573  33.493  22.135  1.00  0.71           H  
ATOM   1802 2HB  PHE A 115      -1.962  34.552  23.476  1.00  0.71           H  
ATOM   1803  HD1 PHE A 115      -0.163  34.583  20.221  1.00  0.71           H  
ATOM   1804  HD2 PHE A 115      -2.593  36.800  22.894  1.00  0.71           H  
ATOM   1805  HE1 PHE A 115      -0.279  36.428  18.631  1.00  0.71           H  
ATOM   1806  HE2 PHE A 115      -2.694  38.621  21.282  1.00  0.71           H  
ATOM   1807  HZ  PHE A 115      -1.530  38.463  19.142  1.00  0.71           H  
ATOM   1808  N   ALA A 116       0.165  35.247  25.405  1.00  0.69           N  
ATOM   1809  CA  ALA A 116       0.466  36.296  26.366  1.00  0.69           C  
ATOM   1810  C   ALA A 116       1.943  36.607  26.388  1.00  0.69           C  
ATOM   1811  O   ALA A 116       2.331  37.777  26.438  1.00  0.69           O  
ATOM   1812  CB  ALA A 116       0.052  35.868  27.755  1.00  0.69           C  
ATOM   1813  H   ALA A 116      -0.335  34.418  25.722  1.00  0.69           H  
ATOM   1814  HA  ALA A 116      -0.065  37.194  26.069  1.00  0.69           H  
ATOM   1815 1HB  ALA A 116       0.276  36.669  28.447  1.00  0.69           H  
ATOM   1816 2HB  ALA A 116      -1.013  35.658  27.763  1.00  0.69           H  
ATOM   1817 3HB  ALA A 116       0.599  34.973  28.042  1.00  0.69           H  
ATOM   1818  N   ARG A 117       2.777  35.575  26.304  1.00  0.68           N  
ATOM   1819  CA  ARG A 117       4.208  35.807  26.292  1.00  0.68           C  
ATOM   1820  C   ARG A 117       4.626  36.474  24.983  1.00  0.68           C  
ATOM   1821  O   ARG A 117       5.443  37.401  24.971  1.00  0.68           O  
ATOM   1822  CB  ARG A 117       4.981  34.524  26.483  1.00  0.68           C  
ATOM   1823  CG  ARG A 117       6.490  34.720  26.504  1.00  0.68           C  
ATOM   1824  CD  ARG A 117       6.946  35.597  27.655  1.00  0.68           C  
ATOM   1825  NE  ARG A 117       8.398  35.768  27.641  1.00  0.68           N  
ATOM   1826  CZ  ARG A 117       9.102  36.682  28.357  1.00  0.68           C  
ATOM   1827  NH1 ARG A 117       8.515  37.533  29.173  1.00  0.68           N  
ATOM   1828  NH2 ARG A 117      10.418  36.718  28.230  1.00  0.68           N  
ATOM   1829  H   ARG A 117       2.407  34.618  26.282  1.00  0.68           H  
ATOM   1830  HA  ARG A 117       4.455  36.478  27.117  1.00  0.68           H  
ATOM   1831 1HB  ARG A 117       4.688  34.051  27.408  1.00  0.68           H  
ATOM   1832 2HB  ARG A 117       4.739  33.831  25.671  1.00  0.68           H  
ATOM   1833 1HG  ARG A 117       6.977  33.756  26.595  1.00  0.68           H  
ATOM   1834 2HG  ARG A 117       6.798  35.194  25.570  1.00  0.68           H  
ATOM   1835 1HD  ARG A 117       6.483  36.586  27.578  1.00  0.68           H  
ATOM   1836 2HD  ARG A 117       6.664  35.139  28.605  1.00  0.68           H  
ATOM   1837  HE  ARG A 117       8.926  35.157  27.036  1.00  0.68           H  
ATOM   1838 1HH1 ARG A 117       7.497  37.558  29.305  1.00  0.68           H  
ATOM   1839 2HH1 ARG A 117       9.067  38.199  29.687  1.00  0.68           H  
ATOM   1840 1HH2 ARG A 117      10.886  36.076  27.605  1.00  0.68           H  
ATOM   1841 2HH2 ARG A 117      10.955  37.393  28.751  1.00  0.68           H  
ATOM   1842  N   LEU A 118       4.052  36.032  23.862  1.00  0.68           N  
ATOM   1843  CA  LEU A 118       4.420  36.638  22.592  1.00  0.68           C  
ATOM   1844  C   LEU A 118       4.059  38.131  22.588  1.00  0.68           C  
ATOM   1845  O   LEU A 118       4.855  38.965  22.144  1.00  0.68           O  
ATOM   1846  CB  LEU A 118       3.704  35.910  21.443  1.00  0.68           C  
ATOM   1847  CG  LEU A 118       4.172  34.454  21.154  1.00  0.68           C  
ATOM   1848  CD1 LEU A 118       3.235  33.770  20.121  1.00  0.68           C  
ATOM   1849  CD2 LEU A 118       5.588  34.498  20.628  1.00  0.68           C  
ATOM   1850  H   LEU A 118       3.384  35.256  23.889  1.00  0.68           H  
ATOM   1851  HA  LEU A 118       5.495  36.541  22.457  1.00  0.68           H  
ATOM   1852 1HB  LEU A 118       2.636  35.890  21.653  1.00  0.68           H  
ATOM   1853 2HB  LEU A 118       3.861  36.485  20.542  1.00  0.68           H  
ATOM   1854  HG  LEU A 118       4.143  33.880  22.071  1.00  0.68           H  
ATOM   1855 1HD1 LEU A 118       3.578  32.752  19.942  1.00  0.68           H  
ATOM   1856 2HD1 LEU A 118       2.221  33.742  20.505  1.00  0.68           H  
ATOM   1857 3HD1 LEU A 118       3.252  34.315  19.192  1.00  0.68           H  
ATOM   1858 1HD2 LEU A 118       5.935  33.484  20.432  1.00  0.68           H  
ATOM   1859 2HD2 LEU A 118       5.611  35.078  19.704  1.00  0.68           H  
ATOM   1860 3HD2 LEU A 118       6.234  34.968  21.370  1.00  0.68           H  
ATOM   1861  N   VAL A 119       2.896  38.480  23.147  1.00  0.68           N  
ATOM   1862  CA  VAL A 119       2.482  39.875  23.208  1.00  0.68           C  
ATOM   1863  C   VAL A 119       3.363  40.675  24.136  1.00  0.68           C  
ATOM   1864  O   VAL A 119       3.753  41.794  23.796  1.00  0.68           O  
ATOM   1865  CB  VAL A 119       1.017  40.024  23.609  1.00  0.68           C  
ATOM   1866  CG1 VAL A 119       0.680  41.519  23.856  1.00  0.68           C  
ATOM   1867  CG2 VAL A 119       0.178  39.487  22.503  1.00  0.68           C  
ATOM   1868  H   VAL A 119       2.278  37.752  23.503  1.00  0.68           H  
ATOM   1869  HA  VAL A 119       2.578  40.292  22.207  1.00  0.68           H  
ATOM   1870  HB  VAL A 119       0.829  39.459  24.515  1.00  0.68           H  
ATOM   1871 1HG1 VAL A 119      -0.361  41.622  24.141  1.00  0.68           H  
ATOM   1872 2HG1 VAL A 119       1.308  41.893  24.662  1.00  0.68           H  
ATOM   1873 3HG1 VAL A 119       0.867  42.095  22.948  1.00  0.68           H  
ATOM   1874 1HG2 VAL A 119      -0.858  39.573  22.754  1.00  0.68           H  
ATOM   1875 2HG2 VAL A 119       0.372  40.045  21.594  1.00  0.68           H  
ATOM   1876 3HG2 VAL A 119       0.429  38.441  22.344  1.00  0.68           H  
ATOM   1877  N   GLU A 120       3.695  40.126  25.307  1.00  0.69           N  
ATOM   1878  CA  GLU A 120       4.560  40.865  26.209  1.00  0.69           C  
ATOM   1879  C   GLU A 120       5.834  41.251  25.473  1.00  0.69           C  
ATOM   1880  O   GLU A 120       6.276  42.401  25.533  1.00  0.69           O  
ATOM   1881  CB  GLU A 120       4.944  40.034  27.433  1.00  0.69           C  
ATOM   1882  CG  GLU A 120       5.819  40.803  28.427  1.00  0.69           C  
ATOM   1883  CD  GLU A 120       6.278  39.986  29.598  1.00  0.69           C  
ATOM   1884  OE1 GLU A 120       5.955  38.822  29.659  1.00  0.69           O  
ATOM   1885  OE2 GLU A 120       6.958  40.524  30.439  1.00  0.69           O  
ATOM   1886  H   GLU A 120       3.343  39.207  25.575  1.00  0.69           H  
ATOM   1887  HA  GLU A 120       4.046  41.771  26.532  1.00  0.69           H  
ATOM   1888 1HB  GLU A 120       4.039  39.711  27.952  1.00  0.69           H  
ATOM   1889 2HB  GLU A 120       5.478  39.138  27.117  1.00  0.69           H  
ATOM   1890 1HG  GLU A 120       6.686  41.179  27.897  1.00  0.69           H  
ATOM   1891 2HG  GLU A 120       5.252  41.658  28.791  1.00  0.69           H  
ATOM   1892  N   GLN A 121       6.417  40.296  24.742  1.00  0.71           N  
ATOM   1893  CA  GLN A 121       7.653  40.567  24.029  1.00  0.71           C  
ATOM   1894  C   GLN A 121       7.456  41.601  22.922  1.00  0.71           C  
ATOM   1895  O   GLN A 121       8.269  42.514  22.766  1.00  0.71           O  
ATOM   1896  CB  GLN A 121       8.216  39.267  23.453  1.00  0.71           C  
ATOM   1897  CG  GLN A 121       9.581  39.401  22.771  1.00  0.71           C  
ATOM   1898  CD  GLN A 121      10.711  39.840  23.716  1.00  0.71           C  
ATOM   1899  OE1 GLN A 121      10.692  39.559  24.925  1.00  0.71           O  
ATOM   1900  NE2 GLN A 121      11.715  40.519  23.156  1.00  0.71           N  
ATOM   1901  H   GLN A 121       6.008  39.357  24.715  1.00  0.71           H  
ATOM   1902  HA  GLN A 121       8.373  40.962  24.736  1.00  0.71           H  
ATOM   1903 1HB  GLN A 121       8.296  38.525  24.249  1.00  0.71           H  
ATOM   1904 2HB  GLN A 121       7.510  38.872  22.716  1.00  0.71           H  
ATOM   1905 1HG  GLN A 121       9.850  38.438  22.344  1.00  0.71           H  
ATOM   1906 2HG  GLN A 121       9.500  40.149  21.973  1.00  0.71           H  
ATOM   1907 1HE2 GLN A 121      12.485  40.826  23.708  1.00  0.71           H  
ATOM   1908 2HE2 GLN A 121      11.701  40.736  22.145  1.00  0.71           H  
ATOM   1909  N   ASN A 122       6.347  41.520  22.194  1.00  0.72           N  
ATOM   1910  CA  ASN A 122       6.114  42.463  21.107  1.00  0.72           C  
ATOM   1911  C   ASN A 122       6.018  43.889  21.652  1.00  0.72           C  
ATOM   1912  O   ASN A 122       6.466  44.846  21.019  1.00  0.72           O  
ATOM   1913  CB  ASN A 122       4.842  42.090  20.389  1.00  0.72           C  
ATOM   1914  CG  ASN A 122       4.966  40.819  19.612  1.00  0.72           C  
ATOM   1915  OD1 ASN A 122       6.059  40.409  19.201  1.00  0.72           O  
ATOM   1916  ND2 ASN A 122       3.854  40.164  19.444  1.00  0.72           N  
ATOM   1917  H   ASN A 122       5.684  40.759  22.354  1.00  0.72           H  
ATOM   1918  HA  ASN A 122       6.959  42.421  20.417  1.00  0.72           H  
ATOM   1919 1HB  ASN A 122       4.032  41.990  21.112  1.00  0.72           H  
ATOM   1920 2HB  ASN A 122       4.570  42.882  19.702  1.00  0.72           H  
ATOM   1921 1HD2 ASN A 122       3.850  39.273  18.976  1.00  0.72           H  
ATOM   1922 2HD2 ASN A 122       3.009  40.544  19.805  1.00  0.72           H  
ATOM   1923  N   LEU A 123       5.454  44.022  22.852  1.00  0.74           N  
ATOM   1924  CA  LEU A 123       5.338  45.312  23.510  1.00  0.74           C  
ATOM   1925  C   LEU A 123       6.696  45.774  24.052  1.00  0.74           C  
ATOM   1926  O   LEU A 123       7.056  46.945  23.927  1.00  0.74           O  
ATOM   1927  CB  LEU A 123       4.337  45.197  24.646  1.00  0.74           C  
ATOM   1928  CG  LEU A 123       2.908  44.954  24.263  1.00  0.74           C  
ATOM   1929  CD1 LEU A 123       2.122  44.606  25.497  1.00  0.74           C  
ATOM   1930  CD2 LEU A 123       2.368  46.196  23.665  1.00  0.74           C  
ATOM   1931  H   LEU A 123       5.071  43.193  23.310  1.00  0.74           H  
ATOM   1932  HA  LEU A 123       4.980  46.043  22.787  1.00  0.74           H  
ATOM   1933 1HB  LEU A 123       4.647  44.394  25.313  1.00  0.74           H  
ATOM   1934 2HB  LEU A 123       4.344  46.129  25.186  1.00  0.74           H  
ATOM   1935  HG  LEU A 123       2.842  44.131  23.554  1.00  0.74           H  
ATOM   1936 1HD1 LEU A 123       1.091  44.432  25.223  1.00  0.74           H  
ATOM   1937 2HD1 LEU A 123       2.535  43.702  25.946  1.00  0.74           H  
ATOM   1938 3HD1 LEU A 123       2.182  45.426  26.207  1.00  0.74           H  
ATOM   1939 1HD2 LEU A 123       1.339  46.058  23.401  1.00  0.74           H  
ATOM   1940 2HD2 LEU A 123       2.451  46.971  24.415  1.00  0.74           H  
ATOM   1941 3HD2 LEU A 123       2.944  46.465  22.776  1.00  0.74           H  
ATOM   1942  N   ARG A 124       7.493  44.837  24.598  1.00  0.76           N  
ATOM   1943  CA  ARG A 124       8.820  45.151  25.147  1.00  0.76           C  
ATOM   1944  C   ARG A 124       9.755  45.704  24.085  1.00  0.76           C  
ATOM   1945  O   ARG A 124      10.641  46.504  24.389  1.00  0.76           O  
ATOM   1946  CB  ARG A 124       9.479  43.930  25.790  1.00  0.76           C  
ATOM   1947  CG  ARG A 124       8.911  43.494  27.145  1.00  0.76           C  
ATOM   1948  CD  ARG A 124       9.502  42.193  27.599  1.00  0.76           C  
ATOM   1949  NE  ARG A 124      10.945  42.274  27.829  1.00  0.76           N  
ATOM   1950  CZ  ARG A 124      11.520  42.668  28.983  1.00  0.76           C  
ATOM   1951  NH1 ARG A 124      10.773  43.014  30.005  1.00  0.76           N  
ATOM   1952  NH2 ARG A 124      12.837  42.702  29.089  1.00  0.76           N  
ATOM   1953  H   ARG A 124       7.147  43.880  24.679  1.00  0.76           H  
ATOM   1954  HA  ARG A 124       8.705  45.905  25.918  1.00  0.76           H  
ATOM   1955 1HB  ARG A 124       9.391  43.086  25.114  1.00  0.76           H  
ATOM   1956 2HB  ARG A 124      10.541  44.123  25.924  1.00  0.76           H  
ATOM   1957 1HG  ARG A 124       9.145  44.251  27.893  1.00  0.76           H  
ATOM   1958 2HG  ARG A 124       7.841  43.381  27.082  1.00  0.76           H  
ATOM   1959 1HD  ARG A 124       9.025  41.888  28.532  1.00  0.76           H  
ATOM   1960 2HD  ARG A 124       9.322  41.430  26.844  1.00  0.76           H  
ATOM   1961  HE  ARG A 124      11.556  42.013  27.064  1.00  0.76           H  
ATOM   1962 1HH1 ARG A 124       9.765  42.992  29.927  1.00  0.76           H  
ATOM   1963 2HH1 ARG A 124      11.203  43.303  30.868  1.00  0.76           H  
ATOM   1964 1HH2 ARG A 124      13.414  42.433  28.304  1.00  0.76           H  
ATOM   1965 2HH2 ARG A 124      13.266  42.995  29.955  1.00  0.76           H  
ATOM   1966  N   GLU A 125       9.536  45.311  22.833  1.00  0.79           N  
ATOM   1967  CA  GLU A 125      10.373  45.778  21.742  1.00  0.79           C  
ATOM   1968  C   GLU A 125       9.984  47.170  21.217  1.00  0.79           C  
ATOM   1969  O   GLU A 125      10.657  47.695  20.327  1.00  0.79           O  
ATOM   1970  CB  GLU A 125      10.396  44.748  20.607  1.00  0.79           C  
ATOM   1971  CG  GLU A 125      11.084  43.431  21.008  1.00  0.79           C  
ATOM   1972  CD  GLU A 125      11.169  42.388  19.916  1.00  0.79           C  
ATOM   1973  OE1 GLU A 125      10.748  42.644  18.807  1.00  0.79           O  
ATOM   1974  OE2 GLU A 125      11.648  41.308  20.217  1.00  0.79           O  
ATOM   1975  H   GLU A 125       8.806  44.619  22.655  1.00  0.79           H  
ATOM   1976  HA  GLU A 125      11.391  45.855  22.122  1.00  0.79           H  
ATOM   1977 1HB  GLU A 125       9.369  44.515  20.311  1.00  0.79           H  
ATOM   1978 2HB  GLU A 125      10.911  45.160  19.741  1.00  0.79           H  
ATOM   1979 1HG  GLU A 125      12.094  43.661  21.343  1.00  0.79           H  
ATOM   1980 2HG  GLU A 125      10.552  43.011  21.856  1.00  0.79           H  
ATOM   1981  N   VAL A 126       8.918  47.783  21.752  1.00  0.82           N  
ATOM   1982  CA  VAL A 126       8.575  49.137  21.332  1.00  0.82           C  
ATOM   1983  C   VAL A 126       9.538  50.065  22.086  1.00  0.82           C  
ATOM   1984  O   VAL A 126       9.560  50.031  23.315  1.00  0.82           O  
ATOM   1985  CB  VAL A 126       7.121  49.509  21.669  1.00  0.82           C  
ATOM   1986  CG1 VAL A 126       6.868  50.999  21.283  1.00  0.82           C  
ATOM   1987  CG2 VAL A 126       6.149  48.568  20.902  1.00  0.82           C  
ATOM   1988  H   VAL A 126       8.363  47.329  22.478  1.00  0.82           H  
ATOM   1989  HA  VAL A 126       8.681  49.202  20.259  1.00  0.82           H  
ATOM   1990  HB  VAL A 126       6.963  49.401  22.741  1.00  0.82           H  
ATOM   1991 1HG1 VAL A 126       5.851  51.287  21.523  1.00  0.82           H  
ATOM   1992 2HG1 VAL A 126       7.562  51.634  21.838  1.00  0.82           H  
ATOM   1993 3HG1 VAL A 126       7.029  51.133  20.214  1.00  0.82           H  
ATOM   1994 1HG2 VAL A 126       5.113  48.815  21.134  1.00  0.82           H  
ATOM   1995 2HG2 VAL A 126       6.308  48.674  19.828  1.00  0.82           H  
ATOM   1996 3HG2 VAL A 126       6.344  47.533  21.195  1.00  0.82           H  
ATOM   1997  N   PRO A 127      10.336  50.911  21.413  1.00  0.84           N  
ATOM   1998  CA  PRO A 127      11.333  51.748  22.042  1.00  0.84           C  
ATOM   1999  C   PRO A 127      10.742  52.614  23.133  1.00  0.84           C  
ATOM   2000  O   PRO A 127       9.673  53.214  22.968  1.00  0.84           O  
ATOM   2001  CB  PRO A 127      11.833  52.610  20.878  1.00  0.84           C  
ATOM   2002  CG  PRO A 127      11.593  51.767  19.653  1.00  0.84           C  
ATOM   2003  CD  PRO A 127      10.299  51.027  19.934  1.00  0.84           C  
ATOM   2004  HA  PRO A 127      12.136  51.110  22.442  1.00  0.84           H  
ATOM   2005 1HB  PRO A 127      11.306  53.560  20.866  1.00  0.84           H  
ATOM   2006 2HB  PRO A 127      12.897  52.845  21.020  1.00  0.84           H  
ATOM   2007 1HG  PRO A 127      11.531  52.403  18.756  1.00  0.84           H  
ATOM   2008 2HG  PRO A 127      12.440  51.082  19.496  1.00  0.84           H  
ATOM   2009 1HD  PRO A 127       9.420  51.593  19.596  1.00  0.84           H  
ATOM   2010 2HD  PRO A 127      10.401  50.056  19.440  1.00  0.84           H  
ATOM   2011  N   LYS A 128      11.508  52.770  24.211  1.00  0.86           N  
ATOM   2012  CA  LYS A 128      11.079  53.586  25.335  1.00  0.86           C  
ATOM   2013  C   LYS A 128      10.818  55.005  24.881  1.00  0.86           C  
ATOM   2014  O   LYS A 128       9.928  55.661  25.400  1.00  0.86           O  
ATOM   2015  CB  LYS A 128      12.106  53.572  26.464  1.00  0.86           C  
ATOM   2016  CG  LYS A 128      11.666  54.351  27.708  1.00  0.86           C  
ATOM   2017  CD  LYS A 128      10.481  53.677  28.435  1.00  0.86           C  
ATOM   2018  CE  LYS A 128      10.107  54.458  29.702  1.00  0.86           C  
ATOM   2019  NZ  LYS A 128       8.993  53.816  30.458  1.00  0.86           N  
ATOM   2020  H   LYS A 128      12.382  52.268  24.274  1.00  0.86           H  
ATOM   2021  HA  LYS A 128      10.150  53.186  25.724  1.00  0.86           H  
ATOM   2022 1HB  LYS A 128      12.304  52.543  26.764  1.00  0.86           H  
ATOM   2023 2HB  LYS A 128      13.044  54.002  26.113  1.00  0.86           H  
ATOM   2024 1HG  LYS A 128      12.504  54.424  28.400  1.00  0.86           H  
ATOM   2025 2HG  LYS A 128      11.372  55.361  27.416  1.00  0.86           H  
ATOM   2026 1HD  LYS A 128       9.615  53.636  27.773  1.00  0.86           H  
ATOM   2027 2HD  LYS A 128      10.747  52.657  28.721  1.00  0.86           H  
ATOM   2028 1HE  LYS A 128      10.978  54.523  30.351  1.00  0.86           H  
ATOM   2029 2HE  LYS A 128       9.800  55.467  29.417  1.00  0.86           H  
ATOM   2030 1HZ  LYS A 128       8.783  54.362  31.276  1.00  0.86           H  
ATOM   2031 2HZ  LYS A 128       8.173  53.752  29.881  1.00  0.86           H  
ATOM   2032 3HZ  LYS A 128       9.266  52.866  30.752  1.00  0.86           H  
ATOM   2033  N   GLY A 129      11.587  55.490  23.909  1.00  0.88           N  
ATOM   2034  CA  GLY A 129      11.410  56.843  23.397  1.00  0.88           C  
ATOM   2035  C   GLY A 129      10.001  57.081  22.836  1.00  0.88           C  
ATOM   2036  O   GLY A 129       9.483  58.194  22.893  1.00  0.88           O  
ATOM   2037  H   GLY A 129      12.305  54.900  23.516  1.00  0.88           H  
ATOM   2038 1HA  GLY A 129      11.608  57.557  24.197  1.00  0.88           H  
ATOM   2039 2HA  GLY A 129      12.148  57.030  22.616  1.00  0.88           H  
ATOM   2040  N   VAL A 130       9.367  56.037  22.296  1.00  0.89           N  
ATOM   2041  CA  VAL A 130       8.031  56.165  21.731  1.00  0.89           C  
ATOM   2042  C   VAL A 130       7.015  56.259  22.852  1.00  0.89           C  
ATOM   2043  O   VAL A 130       6.078  57.067  22.824  1.00  0.89           O  
ATOM   2044  CB  VAL A 130       7.692  54.942  20.863  1.00  0.89           C  
ATOM   2045  CG1 VAL A 130       6.277  55.024  20.422  1.00  0.89           C  
ATOM   2046  CG2 VAL A 130       8.617  54.872  19.676  1.00  0.89           C  
ATOM   2047  H   VAL A 130       9.793  55.115  22.316  1.00  0.89           H  
ATOM   2048  HA  VAL A 130       7.985  57.071  21.125  1.00  0.89           H  
ATOM   2049  HB  VAL A 130       7.802  54.042  21.462  1.00  0.89           H  
ATOM   2050 1HG1 VAL A 130       6.029  54.151  19.833  1.00  0.89           H  
ATOM   2051 2HG1 VAL A 130       5.661  55.060  21.302  1.00  0.89           H  
ATOM   2052 3HG1 VAL A 130       6.124  55.920  19.825  1.00  0.89           H  
ATOM   2053 1HG2 VAL A 130       8.371  53.993  19.076  1.00  0.89           H  
ATOM   2054 2HG2 VAL A 130       8.501  55.768  19.072  1.00  0.89           H  
ATOM   2055 3HG2 VAL A 130       9.636  54.801  20.021  1.00  0.89           H  
ATOM   2056  N   ILE A 131       7.216  55.395  23.835  1.00  0.90           N  
ATOM   2057  CA  ILE A 131       6.326  55.264  24.974  1.00  0.90           C  
ATOM   2058  C   ILE A 131       6.384  56.545  25.811  1.00  0.90           C  
ATOM   2059  O   ILE A 131       5.351  57.118  26.183  1.00  0.90           O  
ATOM   2060  CB  ILE A 131       6.815  54.070  25.806  1.00  0.90           C  
ATOM   2061  CG1 ILE A 131       6.659  52.813  24.969  1.00  0.90           C  
ATOM   2062  CG2 ILE A 131       6.013  53.934  27.111  1.00  0.90           C  
ATOM   2063  CD1 ILE A 131       7.388  51.609  25.540  1.00  0.90           C  
ATOM   2064  H   ILE A 131       8.027  54.775  23.759  1.00  0.90           H  
ATOM   2065  HA  ILE A 131       5.309  55.100  24.626  1.00  0.90           H  
ATOM   2066  HB  ILE A 131       7.865  54.195  26.036  1.00  0.90           H  
ATOM   2067 1HG1 ILE A 131       5.607  52.594  24.873  1.00  0.90           H  
ATOM   2068 2HG1 ILE A 131       7.067  53.005  23.972  1.00  0.90           H  
ATOM   2069 1HG2 ILE A 131       6.379  53.072  27.674  1.00  0.90           H  
ATOM   2070 2HG2 ILE A 131       6.135  54.837  27.709  1.00  0.90           H  
ATOM   2071 3HG2 ILE A 131       4.963  53.790  26.881  1.00  0.90           H  
ATOM   2072 1HD1 ILE A 131       7.263  50.747  24.890  1.00  0.90           H  
ATOM   2073 2HD1 ILE A 131       8.437  51.822  25.614  1.00  0.90           H  
ATOM   2074 3HD1 ILE A 131       6.997  51.384  26.523  1.00  0.90           H  
ATOM   2075  N   GLU A 132       7.609  57.001  26.067  1.00  0.91           N  
ATOM   2076  CA  GLU A 132       7.861  58.193  26.848  1.00  0.91           C  
ATOM   2077  C   GLU A 132       7.386  59.427  26.104  1.00  0.91           C  
ATOM   2078  O   GLU A 132       6.813  60.315  26.725  1.00  0.91           O  
ATOM   2079  CB  GLU A 132       9.351  58.325  27.175  1.00  0.91           C  
ATOM   2080  CG  GLU A 132       9.711  59.499  28.090  1.00  0.91           C  
ATOM   2081  CD  GLU A 132       9.139  59.380  29.498  1.00  0.91           C  
ATOM   2082  OE1 GLU A 132       8.767  58.293  29.888  1.00  0.91           O  
ATOM   2083  OE2 GLU A 132       9.086  60.379  30.178  1.00  0.91           O  
ATOM   2084  H   GLU A 132       8.404  56.485  25.717  1.00  0.91           H  
ATOM   2085  HA  GLU A 132       7.306  58.119  27.781  1.00  0.91           H  
ATOM   2086 1HB  GLU A 132       9.698  57.408  27.650  1.00  0.91           H  
ATOM   2087 2HB  GLU A 132       9.913  58.436  26.245  1.00  0.91           H  
ATOM   2088 1HG  GLU A 132      10.796  59.569  28.156  1.00  0.91           H  
ATOM   2089 2HG  GLU A 132       9.343  60.418  27.632  1.00  0.91           H  
ATOM   2090  N   ALA A 133       7.603  59.507  24.782  1.00  0.92           N  
ATOM   2091  CA  ALA A 133       7.111  60.668  24.059  1.00  0.92           C  
ATOM   2092  C   ALA A 133       5.602  60.748  24.178  1.00  0.92           C  
ATOM   2093  O   ALA A 133       5.044  61.825  24.384  1.00  0.92           O  
ATOM   2094  CB  ALA A 133       7.496  60.602  22.597  1.00  0.92           C  
ATOM   2095  H   ALA A 133       8.115  58.791  24.268  1.00  0.92           H  
ATOM   2096  HA  ALA A 133       7.545  61.559  24.506  1.00  0.92           H  
ATOM   2097 1HB  ALA A 133       7.123  61.484  22.081  1.00  0.92           H  
ATOM   2098 2HB  ALA A 133       8.579  60.559  22.508  1.00  0.92           H  
ATOM   2099 3HB  ALA A 133       7.059  59.705  22.152  1.00  0.92           H  
ATOM   2100  N   ALA A 134       4.925  59.601  24.092  1.00  0.93           N  
ATOM   2101  CA  ALA A 134       3.484  59.632  24.206  1.00  0.93           C  
ATOM   2102  C   ALA A 134       3.075  60.190  25.561  1.00  0.93           C  
ATOM   2103  O   ALA A 134       2.176  61.041  25.650  1.00  0.93           O  
ATOM   2104  CB  ALA A 134       2.934  58.245  23.999  1.00  0.93           C  
ATOM   2105  H   ALA A 134       5.403  58.717  23.905  1.00  0.93           H  
ATOM   2106  HA  ALA A 134       3.093  60.284  23.439  1.00  0.93           H  
ATOM   2107 1HB  ALA A 134       1.851  58.278  24.058  1.00  0.93           H  
ATOM   2108 2HB  ALA A 134       3.241  57.884  23.019  1.00  0.93           H  
ATOM   2109 3HB  ALA A 134       3.324  57.578  24.763  1.00  0.93           H  
ATOM   2110  N   ALA A 135       3.785  59.761  26.610  1.00  0.95           N  
ATOM   2111  CA  ALA A 135       3.533  60.253  27.957  1.00  0.95           C  
ATOM   2112  C   ALA A 135       3.833  61.750  28.069  1.00  0.95           C  
ATOM   2113  O   ALA A 135       3.085  62.502  28.695  1.00  0.95           O  
ATOM   2114  CB  ALA A 135       4.378  59.469  28.948  1.00  0.95           C  
ATOM   2115  H   ALA A 135       4.501  59.046  26.466  1.00  0.95           H  
ATOM   2116  HA  ALA A 135       2.477  60.107  28.182  1.00  0.95           H  
ATOM   2117 1HB  ALA A 135       4.170  59.816  29.956  1.00  0.95           H  
ATOM   2118 2HB  ALA A 135       4.140  58.410  28.870  1.00  0.95           H  
ATOM   2119 3HB  ALA A 135       5.433  59.616  28.728  1.00  0.95           H  
ATOM   2120  N   ALA A 136       4.922  62.195  27.433  1.00  0.97           N  
ATOM   2121  CA  ALA A 136       5.362  63.590  27.454  1.00  0.97           C  
ATOM   2122  C   ALA A 136       4.308  64.505  26.860  1.00  0.97           C  
ATOM   2123  O   ALA A 136       4.112  65.635  27.309  1.00  0.97           O  
ATOM   2124  CB  ALA A 136       6.664  63.748  26.692  1.00  0.97           C  
ATOM   2125  H   ALA A 136       5.499  61.523  26.936  1.00  0.97           H  
ATOM   2126  HA  ALA A 136       5.519  63.877  28.493  1.00  0.97           H  
ATOM   2127 1HB  ALA A 136       6.991  64.784  26.740  1.00  0.97           H  
ATOM   2128 2HB  ALA A 136       7.423  63.100  27.135  1.00  0.97           H  
ATOM   2129 3HB  ALA A 136       6.509  63.467  25.657  1.00  0.97           H  
ATOM   2130  N   MET A 137       3.598  63.986  25.863  1.00  0.99           N  
ATOM   2131  CA  MET A 137       2.548  64.706  25.165  1.00  0.99           C  
ATOM   2132  C   MET A 137       1.214  64.664  25.920  1.00  0.99           C  
ATOM   2133  O   MET A 137       0.207  65.189  25.438  1.00  0.99           O  
ATOM   2134  CB  MET A 137       2.414  64.159  23.746  1.00  0.99           C  
ATOM   2135  CG  MET A 137       3.638  64.465  22.860  1.00  0.99           C  
ATOM   2136  SD  MET A 137       3.432  63.978  21.137  1.00  0.99           S  
ATOM   2137  CE  MET A 137       3.563  62.202  21.271  1.00  0.99           C  
ATOM   2138  H   MET A 137       3.844  63.049  25.534  1.00  0.99           H  
ATOM   2139  HA  MET A 137       2.847  65.750  25.095  1.00  0.99           H  
ATOM   2140 1HB  MET A 137       2.299  63.073  23.791  1.00  0.99           H  
ATOM   2141 2HB  MET A 137       1.525  64.571  23.272  1.00  0.99           H  
ATOM   2142 1HG  MET A 137       3.839  65.534  22.891  1.00  0.99           H  
ATOM   2143 2HG  MET A 137       4.508  63.953  23.257  1.00  0.99           H  
ATOM   2144 1HE  MET A 137       3.462  61.752  20.285  1.00  0.99           H  
ATOM   2145 2HE  MET A 137       4.529  61.938  21.695  1.00  0.99           H  
ATOM   2146 3HE  MET A 137       2.770  61.845  21.913  1.00  0.99           H  
ATOM   2147  N   GLY A 138       1.207  64.051  27.110  1.00  1.01           N  
ATOM   2148  CA  GLY A 138       0.034  63.979  27.961  1.00  1.01           C  
ATOM   2149  C   GLY A 138      -0.856  62.752  27.785  1.00  1.01           C  
ATOM   2150  O   GLY A 138      -1.958  62.724  28.331  1.00  1.01           O  
ATOM   2151  H   GLY A 138       2.055  63.620  27.471  1.00  1.01           H  
ATOM   2152 1HA  GLY A 138       0.370  64.015  28.997  1.00  1.01           H  
ATOM   2153 2HA  GLY A 138      -0.564  64.876  27.805  1.00  1.01           H  
ATOM   2154  N   ALA A 139      -0.432  61.749  27.015  1.00  1.03           N  
ATOM   2155  CA  ALA A 139      -1.288  60.580  26.856  1.00  1.03           C  
ATOM   2156  C   ALA A 139      -1.339  59.772  28.165  1.00  1.03           C  
ATOM   2157  O   ALA A 139      -0.282  59.486  28.729  1.00  1.03           O  
ATOM   2158  CB  ALA A 139      -0.768  59.700  25.739  1.00  1.03           C  
ATOM   2159  H   ALA A 139       0.486  61.766  26.566  1.00  1.03           H  
ATOM   2160  HA  ALA A 139      -2.276  60.922  26.578  1.00  1.03           H  
ATOM   2161 1HB  ALA A 139      -1.426  58.840  25.616  1.00  1.03           H  
ATOM   2162 2HB  ALA A 139      -0.732  60.269  24.812  1.00  1.03           H  
ATOM   2163 3HB  ALA A 139       0.230  59.359  25.990  1.00  1.03           H  
ATOM   2164  N   PRO A 140      -2.521  59.410  28.703  1.00  1.03           N  
ATOM   2165  CA  PRO A 140      -2.658  58.533  29.847  1.00  1.03           C  
ATOM   2166  C   PRO A 140      -2.063  57.179  29.482  1.00  1.03           C  
ATOM   2167  O   PRO A 140      -2.196  56.771  28.329  1.00  1.03           O  
ATOM   2168  CB  PRO A 140      -4.176  58.454  30.061  1.00  1.03           C  
ATOM   2169  CG  PRO A 140      -4.722  59.709  29.404  1.00  1.03           C  
ATOM   2170  CD  PRO A 140      -3.800  59.986  28.228  1.00  1.03           C  
ATOM   2171  HA  PRO A 140      -2.160  59.017  30.698  1.00  1.03           H  
ATOM   2172 1HB  PRO A 140      -4.572  57.532  29.612  1.00  1.03           H  
ATOM   2173 2HB  PRO A 140      -4.403  58.407  31.136  1.00  1.03           H  
ATOM   2174 1HG  PRO A 140      -5.767  59.555  29.093  1.00  1.03           H  
ATOM   2175 2HG  PRO A 140      -4.731  60.536  30.132  1.00  1.03           H  
ATOM   2176 1HD  PRO A 140      -4.151  59.500  27.316  1.00  1.03           H  
ATOM   2177 2HD  PRO A 140      -3.741  61.074  28.128  1.00  1.03           H  
ATOM   2178  N   PRO A 141      -1.527  56.402  30.429  1.00  1.01           N  
ATOM   2179  CA  PRO A 141      -1.039  55.043  30.237  1.00  1.01           C  
ATOM   2180  C   PRO A 141      -2.026  54.146  29.497  1.00  1.01           C  
ATOM   2181  O   PRO A 141      -1.634  53.300  28.694  1.00  1.01           O  
ATOM   2182  CB  PRO A 141      -0.849  54.583  31.674  1.00  1.01           C  
ATOM   2183  CG  PRO A 141      -0.504  55.838  32.426  1.00  1.01           C  
ATOM   2184  CD  PRO A 141      -1.357  56.914  31.798  1.00  1.01           C  
ATOM   2185  HA  PRO A 141      -0.077  55.067  29.718  1.00  1.01           H  
ATOM   2186 1HB  PRO A 141      -1.773  54.110  32.036  1.00  1.01           H  
ATOM   2187 2HB  PRO A 141      -0.067  53.824  31.727  1.00  1.01           H  
ATOM   2188 1HG  PRO A 141      -0.702  55.699  33.499  1.00  1.01           H  
ATOM   2189 2HG  PRO A 141       0.574  56.043  32.330  1.00  1.01           H  
ATOM   2190 1HD  PRO A 141      -2.325  57.016  32.309  1.00  1.01           H  
ATOM   2191 2HD  PRO A 141      -0.770  57.844  31.804  1.00  1.01           H  
ATOM   2192  N   ILE A 142      -3.329  54.353  29.704  1.00  0.99           N  
ATOM   2193  CA  ILE A 142      -4.297  53.521  29.004  1.00  0.99           C  
ATOM   2194  C   ILE A 142      -4.226  53.791  27.516  1.00  0.99           C  
ATOM   2195  O   ILE A 142      -4.162  52.859  26.713  1.00  0.99           O  
ATOM   2196  CB  ILE A 142      -5.724  53.785  29.490  1.00  0.99           C  
ATOM   2197  CG1 ILE A 142      -5.869  53.321  30.935  1.00  0.99           C  
ATOM   2198  CG2 ILE A 142      -6.716  53.076  28.573  1.00  0.99           C  
ATOM   2199  CD1 ILE A 142      -7.140  53.794  31.593  1.00  0.99           C  
ATOM   2200  H   ILE A 142      -3.646  55.054  30.357  1.00  0.99           H  
ATOM   2201  HA  ILE A 142      -4.051  52.472  29.176  1.00  0.99           H  
ATOM   2202  HB  ILE A 142      -5.921  54.857  29.470  1.00  0.99           H  
ATOM   2203 1HG1 ILE A 142      -5.853  52.232  30.957  1.00  0.99           H  
ATOM   2204 2HG1 ILE A 142      -5.019  53.691  31.512  1.00  0.99           H  
ATOM   2205 1HG2 ILE A 142      -7.731  53.273  28.914  1.00  0.99           H  
ATOM   2206 2HG2 ILE A 142      -6.601  53.444  27.554  1.00  0.99           H  
ATOM   2207 3HG2 ILE A 142      -6.528  52.003  28.594  1.00  0.99           H  
ATOM   2208 1HD1 ILE A 142      -7.177  53.426  32.618  1.00  0.99           H  
ATOM   2209 2HD1 ILE A 142      -7.164  54.885  31.599  1.00  0.99           H  
ATOM   2210 3HD1 ILE A 142      -7.999  53.416  31.041  1.00  0.99           H  
ATOM   2211  N   ALA A 143      -4.235  55.080  27.161  1.00  0.95           N  
ATOM   2212  CA  ALA A 143      -4.131  55.526  25.781  1.00  0.95           C  
ATOM   2213  C   ALA A 143      -2.794  55.117  25.196  1.00  0.95           C  
ATOM   2214  O   ALA A 143      -2.697  54.759  24.027  1.00  0.95           O  
ATOM   2215  CB  ALA A 143      -4.291  57.025  25.686  1.00  0.95           C  
ATOM   2216  H   ALA A 143      -4.274  55.778  27.889  1.00  0.95           H  
ATOM   2217  HA  ALA A 143      -4.920  55.047  25.207  1.00  0.95           H  
ATOM   2218 1HB  ALA A 143      -4.223  57.330  24.646  1.00  0.95           H  
ATOM   2219 2HB  ALA A 143      -5.258  57.316  26.092  1.00  0.95           H  
ATOM   2220 3HB  ALA A 143      -3.497  57.499  26.255  1.00  0.95           H  
ATOM   2221  N   ILE A 144      -1.745  55.142  26.009  1.00  0.92           N  
ATOM   2222  CA  ILE A 144      -0.448  54.760  25.488  1.00  0.92           C  
ATOM   2223  C   ILE A 144      -0.500  53.299  25.064  1.00  0.92           C  
ATOM   2224  O   ILE A 144      -0.108  52.950  23.947  1.00  0.92           O  
ATOM   2225  CB  ILE A 144       0.680  55.006  26.497  1.00  0.92           C  
ATOM   2226  CG1 ILE A 144       0.820  56.496  26.717  1.00  0.92           C  
ATOM   2227  CG2 ILE A 144       1.995  54.440  25.958  1.00  0.92           C  
ATOM   2228  CD1 ILE A 144       1.699  56.886  27.850  1.00  0.92           C  
ATOM   2229  H   ILE A 144      -1.851  55.464  26.972  1.00  0.92           H  
ATOM   2230  HA  ILE A 144      -0.241  55.365  24.603  1.00  0.92           H  
ATOM   2231  HB  ILE A 144       0.432  54.538  27.444  1.00  0.92           H  
ATOM   2232 1HG1 ILE A 144       1.203  56.935  25.823  1.00  0.92           H  
ATOM   2233 2HG1 ILE A 144      -0.166  56.910  26.906  1.00  0.92           H  
ATOM   2234 1HG2 ILE A 144       2.784  54.631  26.678  1.00  0.92           H  
ATOM   2235 2HG2 ILE A 144       1.892  53.375  25.803  1.00  0.92           H  
ATOM   2236 3HG2 ILE A 144       2.244  54.923  25.012  1.00  0.92           H  
ATOM   2237 1HD1 ILE A 144       1.715  57.960  27.915  1.00  0.92           H  
ATOM   2238 2HD1 ILE A 144       1.323  56.487  28.773  1.00  0.92           H  
ATOM   2239 3HD1 ILE A 144       2.708  56.513  27.676  1.00  0.92           H  
ATOM   2240  N   VAL A 145      -1.068  52.441  25.908  1.00  0.88           N  
ATOM   2241  CA  VAL A 145      -1.183  51.052  25.508  1.00  0.88           C  
ATOM   2242  C   VAL A 145      -2.103  50.870  24.302  1.00  0.88           C  
ATOM   2243  O   VAL A 145      -1.743  50.221  23.313  1.00  0.88           O  
ATOM   2244  CB  VAL A 145      -1.710  50.182  26.658  1.00  0.88           C  
ATOM   2245  CG1 VAL A 145      -1.999  48.788  26.119  1.00  0.88           C  
ATOM   2246  CG2 VAL A 145      -0.677  50.107  27.780  1.00  0.88           C  
ATOM   2247  H   VAL A 145      -1.389  52.750  26.827  1.00  0.88           H  
ATOM   2248  HA  VAL A 145      -0.217  50.693  25.256  1.00  0.88           H  
ATOM   2249  HB  VAL A 145      -2.642  50.610  27.035  1.00  0.88           H  
ATOM   2250 1HG1 VAL A 145      -2.388  48.180  26.907  1.00  0.88           H  
ATOM   2251 2HG1 VAL A 145      -2.735  48.853  25.323  1.00  0.88           H  
ATOM   2252 3HG1 VAL A 145      -1.081  48.343  25.730  1.00  0.88           H  
ATOM   2253 1HG2 VAL A 145      -1.066  49.487  28.586  1.00  0.88           H  
ATOM   2254 2HG2 VAL A 145       0.246  49.674  27.407  1.00  0.88           H  
ATOM   2255 3HG2 VAL A 145      -0.483  51.109  28.155  1.00  0.88           H  
ATOM   2256  N   CYS A 146      -3.285  51.474  24.367  1.00  0.86           N  
ATOM   2257  CA  CYS A 146      -4.303  51.311  23.341  1.00  0.86           C  
ATOM   2258  C   CYS A 146      -3.993  51.916  21.973  1.00  0.86           C  
ATOM   2259  O   CYS A 146      -4.383  51.358  20.946  1.00  0.86           O  
ATOM   2260  CB  CYS A 146      -5.589  51.942  23.834  1.00  0.86           C  
ATOM   2261  SG  CYS A 146      -6.304  51.092  25.241  1.00  0.86           S  
ATOM   2262  H   CYS A 146      -3.512  52.036  25.187  1.00  0.86           H  
ATOM   2263  HA  CYS A 146      -4.468  50.246  23.212  1.00  0.86           H  
ATOM   2264 1HB  CYS A 146      -5.398  52.971  24.122  1.00  0.86           H  
ATOM   2265 2HB  CYS A 146      -6.319  51.953  23.028  1.00  0.86           H  
ATOM   2266  HG  CYS A 146      -5.391  51.578  26.123  1.00  0.86           H  
ATOM   2267  N   LYS A 147      -3.327  53.069  21.953  1.00  0.85           N  
ATOM   2268  CA  LYS A 147      -3.082  53.797  20.717  1.00  0.85           C  
ATOM   2269  C   LYS A 147      -1.637  53.770  20.220  1.00  0.85           C  
ATOM   2270  O   LYS A 147      -1.397  53.966  19.021  1.00  0.85           O  
ATOM   2271  CB  LYS A 147      -3.487  55.255  20.900  1.00  0.85           C  
ATOM   2272  CG  LYS A 147      -4.966  55.462  21.199  1.00  0.85           C  
ATOM   2273  CD  LYS A 147      -5.299  56.941  21.334  1.00  0.85           C  
ATOM   2274  CE  LYS A 147      -6.778  57.158  21.634  1.00  0.85           C  
ATOM   2275  NZ  LYS A 147      -7.111  58.605  21.770  1.00  0.85           N  
ATOM   2276  H   LYS A 147      -3.027  53.492  22.823  1.00  0.85           H  
ATOM   2277  HA  LYS A 147      -3.708  53.360  19.945  1.00  0.85           H  
ATOM   2278 1HB  LYS A 147      -2.910  55.695  21.710  1.00  0.85           H  
ATOM   2279 2HB  LYS A 147      -3.249  55.810  19.996  1.00  0.85           H  
ATOM   2280 1HG  LYS A 147      -5.567  55.021  20.405  1.00  0.85           H  
ATOM   2281 2HG  LYS A 147      -5.206  54.962  22.140  1.00  0.85           H  
ATOM   2282 1HD  LYS A 147      -4.706  57.370  22.142  1.00  0.85           H  
ATOM   2283 2HD  LYS A 147      -5.044  57.457  20.409  1.00  0.85           H  
ATOM   2284 1HE  LYS A 147      -7.373  56.732  20.826  1.00  0.85           H  
ATOM   2285 2HE  LYS A 147      -7.028  56.648  22.565  1.00  0.85           H  
ATOM   2286 1HZ  LYS A 147      -8.097  58.707  21.969  1.00  0.85           H  
ATOM   2287 2HZ  LYS A 147      -6.572  59.006  22.523  1.00  0.85           H  
ATOM   2288 3HZ  LYS A 147      -6.892  59.083  20.908  1.00  0.85           H  
ATOM   2289  N   VAL A 148      -0.669  53.556  21.110  1.00  0.84           N  
ATOM   2290  CA  VAL A 148       0.721  53.612  20.702  1.00  0.84           C  
ATOM   2291  C   VAL A 148       1.369  52.241  20.728  1.00  0.84           C  
ATOM   2292  O   VAL A 148       1.779  51.732  19.693  1.00  0.84           O  
ATOM   2293  CB  VAL A 148       1.490  54.553  21.645  1.00  0.84           C  
ATOM   2294  CG1 VAL A 148       2.939  54.609  21.282  1.00  0.84           C  
ATOM   2295  CG2 VAL A 148       0.842  55.918  21.611  1.00  0.84           C  
ATOM   2296  H   VAL A 148      -0.867  53.378  22.091  1.00  0.84           H  
ATOM   2297  HA  VAL A 148       0.779  54.004  19.686  1.00  0.84           H  
ATOM   2298  HB  VAL A 148       1.445  54.170  22.645  1.00  0.84           H  
ATOM   2299 1HG1 VAL A 148       3.450  55.271  21.985  1.00  0.84           H  
ATOM   2300 2HG1 VAL A 148       3.375  53.611  21.340  1.00  0.84           H  
ATOM   2301 3HG1 VAL A 148       3.046  54.994  20.269  1.00  0.84           H  
ATOM   2302 1HG2 VAL A 148       1.360  56.577  22.287  1.00  0.84           H  
ATOM   2303 2HG2 VAL A 148       0.890  56.321  20.600  1.00  0.84           H  
ATOM   2304 3HG2 VAL A 148      -0.200  55.831  21.921  1.00  0.84           H  
ATOM   2305  N   LEU A 149       1.428  51.619  21.894  1.00  0.84           N  
ATOM   2306  CA  LEU A 149       2.107  50.335  22.014  1.00  0.84           C  
ATOM   2307  C   LEU A 149       1.485  49.204  21.232  1.00  0.84           C  
ATOM   2308  O   LEU A 149       2.160  48.542  20.443  1.00  0.84           O  
ATOM   2309  CB  LEU A 149       2.106  49.951  23.464  1.00  0.84           C  
ATOM   2310  CG  LEU A 149       3.059  50.654  24.334  1.00  0.84           C  
ATOM   2311  CD1 LEU A 149       2.705  50.474  25.756  1.00  0.84           C  
ATOM   2312  CD2 LEU A 149       4.352  49.992  24.095  1.00  0.84           C  
ATOM   2313  H   LEU A 149       1.005  52.059  22.709  1.00  0.84           H  
ATOM   2314  HA  LEU A 149       3.132  50.463  21.672  1.00  0.84           H  
ATOM   2315 1HB  LEU A 149       1.133  50.070  23.825  1.00  0.84           H  
ATOM   2316 2HB  LEU A 149       2.353  48.929  23.510  1.00  0.84           H  
ATOM   2317  HG  LEU A 149       3.113  51.718  24.100  1.00  0.84           H  
ATOM   2318 1HD1 LEU A 149       3.468  50.946  26.376  1.00  0.84           H  
ATOM   2319 2HD1 LEU A 149       1.767  50.928  25.967  1.00  0.84           H  
ATOM   2320 3HD1 LEU A 149       2.648  49.416  25.958  1.00  0.84           H  
ATOM   2321 1HD2 LEU A 149       5.082  50.424  24.708  1.00  0.84           H  
ATOM   2322 2HD2 LEU A 149       4.276  48.929  24.331  1.00  0.84           H  
ATOM   2323 3HD2 LEU A 149       4.613  50.110  23.067  1.00  0.84           H  
ATOM   2324  N   LEU A 150       0.177  49.009  21.373  1.00  0.83           N  
ATOM   2325  CA  LEU A 150      -0.457  47.944  20.620  1.00  0.83           C  
ATOM   2326  C   LEU A 150      -0.397  48.225  19.130  1.00  0.83           C  
ATOM   2327  O   LEU A 150      -0.299  47.296  18.340  1.00  0.83           O  
ATOM   2328  CB  LEU A 150      -1.890  47.704  21.101  1.00  0.83           C  
ATOM   2329  CG  LEU A 150      -1.990  47.069  22.517  1.00  0.83           C  
ATOM   2330  CD1 LEU A 150      -3.429  47.053  22.982  1.00  0.83           C  
ATOM   2331  CD2 LEU A 150      -1.454  45.649  22.460  1.00  0.83           C  
ATOM   2332  H   LEU A 150      -0.378  49.560  22.030  1.00  0.83           H  
ATOM   2333  HA  LEU A 150       0.096  47.023  20.807  1.00  0.83           H  
ATOM   2334 1HB  LEU A 150      -2.423  48.661  21.116  1.00  0.83           H  
ATOM   2335 2HB  LEU A 150      -2.381  47.042  20.405  1.00  0.83           H  
ATOM   2336  HG  LEU A 150      -1.398  47.658  23.217  1.00  0.83           H  
ATOM   2337 1HD1 LEU A 150      -3.487  46.611  23.977  1.00  0.83           H  
ATOM   2338 2HD1 LEU A 150      -3.800  48.069  23.018  1.00  0.83           H  
ATOM   2339 3HD1 LEU A 150      -4.029  46.470  22.288  1.00  0.83           H  
ATOM   2340 1HD2 LEU A 150      -1.507  45.193  23.447  1.00  0.83           H  
ATOM   2341 2HD2 LEU A 150      -2.057  45.077  21.767  1.00  0.83           H  
ATOM   2342 3HD2 LEU A 150      -0.430  45.658  22.117  1.00  0.83           H  
ATOM   2343  N   ASN A 151      -0.448  49.505  18.737  1.00  0.82           N  
ATOM   2344  CA  ASN A 151      -0.404  49.848  17.320  1.00  0.82           C  
ATOM   2345  C   ASN A 151       1.001  49.663  16.719  1.00  0.82           C  
ATOM   2346  O   ASN A 151       1.149  49.056  15.654  1.00  0.82           O  
ATOM   2347  CB  ASN A 151      -0.973  51.216  17.083  1.00  0.82           C  
ATOM   2348  CG  ASN A 151      -2.498  51.194  17.214  1.00  0.82           C  
ATOM   2349  OD1 ASN A 151      -3.174  50.140  17.069  1.00  0.82           O  
ATOM   2350  ND2 ASN A 151      -3.058  52.337  17.485  1.00  0.82           N  
ATOM   2351  H   ASN A 151      -0.511  50.237  19.431  1.00  0.82           H  
ATOM   2352  HA  ASN A 151      -1.077  49.187  16.802  1.00  0.82           H  
ATOM   2353 1HB  ASN A 151      -0.551  51.914  17.808  1.00  0.82           H  
ATOM   2354 2HB  ASN A 151      -0.700  51.564  16.089  1.00  0.82           H  
ATOM   2355 1HD2 ASN A 151      -4.048  52.400  17.589  1.00  0.82           H  
ATOM   2356 2HD2 ASN A 151      -2.477  53.155  17.633  1.00  0.82           H  
ATOM   2357  N   GLU A 152       2.048  50.078  17.435  1.00  0.80           N  
ATOM   2358  CA  GLU A 152       3.417  49.892  16.940  1.00  0.80           C  
ATOM   2359  C   GLU A 152       3.718  48.400  16.832  1.00  0.80           C  
ATOM   2360  O   GLU A 152       4.408  47.940  15.920  1.00  0.80           O  
ATOM   2361  CB  GLU A 152       4.443  50.543  17.883  1.00  0.80           C  
ATOM   2362  CG  GLU A 152       4.496  52.079  17.900  1.00  0.80           C  
ATOM   2363  CD  GLU A 152       5.028  52.691  16.629  1.00  0.80           C  
ATOM   2364  OE1 GLU A 152       6.095  52.303  16.210  1.00  0.80           O  
ATOM   2365  OE2 GLU A 152       4.375  53.548  16.078  1.00  0.80           O  
ATOM   2366  H   GLU A 152       1.904  50.563  18.315  1.00  0.80           H  
ATOM   2367  HA  GLU A 152       3.500  50.339  15.951  1.00  0.80           H  
ATOM   2368 1HB  GLU A 152       4.229  50.224  18.908  1.00  0.80           H  
ATOM   2369 2HB  GLU A 152       5.440  50.180  17.637  1.00  0.80           H  
ATOM   2370 1HG  GLU A 152       3.494  52.461  18.063  1.00  0.80           H  
ATOM   2371 2HG  GLU A 152       5.106  52.384  18.737  1.00  0.80           H  
ATOM   2372  N   ALA A 153       3.155  47.645  17.764  1.00  0.79           N  
ATOM   2373  CA  ALA A 153       3.321  46.215  17.880  1.00  0.79           C  
ATOM   2374  C   ALA A 153       2.408  45.396  16.957  1.00  0.79           C  
ATOM   2375  O   ALA A 153       2.495  44.169  16.995  1.00  0.79           O  
ATOM   2376  CB  ALA A 153       3.052  45.801  19.325  1.00  0.79           C  
ATOM   2377  H   ALA A 153       2.605  48.099  18.493  1.00  0.79           H  
ATOM   2378  HA  ALA A 153       4.353  45.981  17.626  1.00  0.79           H  
ATOM   2379 1HB  ALA A 153       3.215  44.740  19.438  1.00  0.79           H  
ATOM   2380 2HB  ALA A 153       3.723  46.347  19.993  1.00  0.79           H  
ATOM   2381 3HB  ALA A 153       2.020  46.037  19.577  1.00  0.79           H  
ATOM   2382  N   ARG A 154       1.542  46.013  16.131  1.00  0.79           N  
ATOM   2383  CA  ARG A 154       0.603  45.191  15.354  1.00  0.79           C  
ATOM   2384  C   ARG A 154       1.263  44.231  14.378  1.00  0.79           C  
ATOM   2385  O   ARG A 154       0.793  43.110  14.213  1.00  0.79           O  
ATOM   2386  CB  ARG A 154      -0.354  46.046  14.545  1.00  0.79           C  
ATOM   2387  CG  ARG A 154      -1.214  46.865  15.336  1.00  0.79           C  
ATOM   2388  CD  ARG A 154      -2.189  46.133  16.164  1.00  0.79           C  
ATOM   2389  NE  ARG A 154      -3.012  47.072  16.919  1.00  0.79           N  
ATOM   2390  CZ  ARG A 154      -3.862  46.755  17.897  1.00  0.79           C  
ATOM   2391  NH1 ARG A 154      -4.048  45.501  18.262  1.00  0.79           N  
ATOM   2392  NH2 ARG A 154      -4.502  47.743  18.484  1.00  0.79           N  
ATOM   2393  H   ARG A 154       1.498  47.033  16.069  1.00  0.79           H  
ATOM   2394  HA  ARG A 154       0.012  44.612  16.063  1.00  0.79           H  
ATOM   2395 1HB  ARG A 154       0.203  46.693  13.867  1.00  0.79           H  
ATOM   2396 2HB  ARG A 154      -0.997  45.411  13.955  1.00  0.79           H  
ATOM   2397 1HG  ARG A 154      -0.552  47.323  15.991  1.00  0.79           H  
ATOM   2398 2HG  ARG A 154      -1.721  47.613  14.729  1.00  0.79           H  
ATOM   2399 1HD  ARG A 154      -2.838  45.529  15.535  1.00  0.79           H  
ATOM   2400 2HD  ARG A 154      -1.659  45.496  16.874  1.00  0.79           H  
ATOM   2401  HE  ARG A 154      -2.914  48.077  16.719  1.00  0.79           H  
ATOM   2402 1HH1 ARG A 154      -3.545  44.760  17.793  1.00  0.79           H  
ATOM   2403 2HH1 ARG A 154      -4.693  45.284  19.006  1.00  0.79           H  
ATOM   2404 1HH2 ARG A 154      -4.309  48.704  18.158  1.00  0.79           H  
ATOM   2405 2HH2 ARG A 154      -5.154  47.566  19.231  1.00  0.79           H  
ATOM   2406  N   ALA A 155       2.361  44.624  13.727  1.00  0.78           N  
ATOM   2407  CA  ALA A 155       2.996  43.689  12.791  1.00  0.78           C  
ATOM   2408  C   ALA A 155       3.481  42.453  13.555  1.00  0.78           C  
ATOM   2409  O   ALA A 155       3.422  41.315  13.063  1.00  0.78           O  
ATOM   2410  CB  ALA A 155       4.141  44.363  12.061  1.00  0.78           C  
ATOM   2411  H   ALA A 155       2.739  45.550  13.880  1.00  0.78           H  
ATOM   2412  HA  ALA A 155       2.250  43.368  12.064  1.00  0.78           H  
ATOM   2413 1HB  ALA A 155       4.591  43.661  11.355  1.00  0.78           H  
ATOM   2414 2HB  ALA A 155       3.763  45.229  11.512  1.00  0.78           H  
ATOM   2415 3HB  ALA A 155       4.893  44.689  12.776  1.00  0.78           H  
ATOM   2416  N   GLY A 156       3.982  42.710  14.770  1.00  0.78           N  
ATOM   2417  CA  GLY A 156       4.488  41.694  15.680  1.00  0.78           C  
ATOM   2418  C   GLY A 156       3.359  40.781  16.104  1.00  0.78           C  
ATOM   2419  O   GLY A 156       3.471  39.550  16.044  1.00  0.78           O  
ATOM   2420  H   GLY A 156       3.978  43.669  15.091  1.00  0.78           H  
ATOM   2421 1HA  GLY A 156       5.275  41.117  15.194  1.00  0.78           H  
ATOM   2422 2HA  GLY A 156       4.922  42.174  16.558  1.00  0.78           H  
ATOM   2423  N   MET A 157       2.260  41.396  16.545  1.00  0.78           N  
ATOM   2424  CA  MET A 157       1.105  40.662  17.020  1.00  0.78           C  
ATOM   2425  C   MET A 157       0.543  39.786  15.912  1.00  0.78           C  
ATOM   2426  O   MET A 157       0.225  38.631  16.156  1.00  0.78           O  
ATOM   2427  CB  MET A 157       0.078  41.623  17.608  1.00  0.78           C  
ATOM   2428  CG  MET A 157       0.558  42.281  18.927  1.00  0.78           C  
ATOM   2429  SD  MET A 157      -0.570  43.522  19.575  1.00  0.78           S  
ATOM   2430  CE  MET A 157      -1.890  42.454  20.169  1.00  0.78           C  
ATOM   2431  H   MET A 157       2.245  42.413  16.563  1.00  0.78           H  
ATOM   2432  HA  MET A 157       1.428  40.004  17.824  1.00  0.78           H  
ATOM   2433 1HB  MET A 157      -0.130  42.410  16.890  1.00  0.78           H  
ATOM   2434 2HB  MET A 157      -0.853  41.094  17.803  1.00  0.78           H  
ATOM   2435 1HG  MET A 157       0.688  41.510  19.682  1.00  0.78           H  
ATOM   2436 2HG  MET A 157       1.525  42.748  18.765  1.00  0.78           H  
ATOM   2437 1HE  MET A 157      -2.686  43.058  20.600  1.00  0.78           H  
ATOM   2438 2HE  MET A 157      -2.290  41.869  19.341  1.00  0.78           H  
ATOM   2439 3HE  MET A 157      -1.501  41.777  20.933  1.00  0.78           H  
ATOM   2440  N   VAL A 158       0.481  40.288  14.681  1.00  0.78           N  
ATOM   2441  CA  VAL A 158       0.010  39.453  13.582  1.00  0.78           C  
ATOM   2442  C   VAL A 158       0.914  38.265  13.343  1.00  0.78           C  
ATOM   2443  O   VAL A 158       0.431  37.140  13.155  1.00  0.78           O  
ATOM   2444  CB  VAL A 158      -0.159  40.254  12.302  1.00  0.78           C  
ATOM   2445  CG1 VAL A 158      -0.397  39.322  11.130  1.00  0.78           C  
ATOM   2446  CG2 VAL A 158      -1.347  41.121  12.471  1.00  0.78           C  
ATOM   2447  H   VAL A 158       0.738  41.260  14.508  1.00  0.78           H  
ATOM   2448  HA  VAL A 158      -0.973  39.075  13.848  1.00  0.78           H  
ATOM   2449  HB  VAL A 158       0.739  40.847  12.104  1.00  0.78           H  
ATOM   2450 1HG1 VAL A 158      -0.524  39.911  10.241  1.00  0.78           H  
ATOM   2451 2HG1 VAL A 158       0.463  38.661  10.998  1.00  0.78           H  
ATOM   2452 3HG1 VAL A 158      -1.288  38.723  11.308  1.00  0.78           H  
ATOM   2453 1HG2 VAL A 158      -1.498  41.662  11.583  1.00  0.78           H  
ATOM   2454 2HG2 VAL A 158      -2.220  40.503  12.666  1.00  0.78           H  
ATOM   2455 3HG2 VAL A 158      -1.192  41.803  13.304  1.00  0.78           H  
ATOM   2456  N   SER A 159       2.227  38.482  13.365  1.00  0.78           N  
ATOM   2457  CA  SER A 159       3.138  37.369  13.185  1.00  0.78           C  
ATOM   2458  C   SER A 159       2.932  36.357  14.323  1.00  0.78           C  
ATOM   2459  O   SER A 159       2.921  35.148  14.099  1.00  0.78           O  
ATOM   2460  CB  SER A 159       4.565  37.870  13.154  1.00  0.78           C  
ATOM   2461  OG  SER A 159       4.776  38.697  12.039  1.00  0.78           O  
ATOM   2462  H   SER A 159       2.599  39.426  13.493  1.00  0.78           H  
ATOM   2463  HA  SER A 159       2.913  36.881  12.236  1.00  0.78           H  
ATOM   2464 1HB  SER A 159       4.777  38.426  14.065  1.00  0.78           H  
ATOM   2465 2HB  SER A 159       5.245  37.023  13.118  1.00  0.78           H  
ATOM   2466  HG  SER A 159       4.295  39.526  12.243  1.00  0.78           H  
ATOM   2467  N   SER A 160       2.724  36.858  15.542  1.00  0.77           N  
ATOM   2468  CA  SER A 160       2.498  36.019  16.711  1.00  0.77           C  
ATOM   2469  C   SER A 160       1.200  35.211  16.592  1.00  0.77           C  
ATOM   2470  O   SER A 160       1.162  34.034  16.956  1.00  0.77           O  
ATOM   2471  CB  SER A 160       2.461  36.895  17.932  1.00  0.77           C  
ATOM   2472  OG  SER A 160       3.712  37.510  18.129  1.00  0.77           O  
ATOM   2473  H   SER A 160       2.759  37.868  15.671  1.00  0.77           H  
ATOM   2474  HA  SER A 160       3.332  35.321  16.798  1.00  0.77           H  
ATOM   2475 1HB  SER A 160       1.708  37.645  17.814  1.00  0.77           H  
ATOM   2476 2HB  SER A 160       2.191  36.313  18.799  1.00  0.77           H  
ATOM   2477  HG  SER A 160       3.866  38.056  17.329  1.00  0.77           H  
ATOM   2478  N   ILE A 161       0.140  35.841  16.066  1.00  0.77           N  
ATOM   2479  CA  ILE A 161      -1.157  35.196  15.859  1.00  0.77           C  
ATOM   2480  C   ILE A 161      -1.008  34.089  14.842  1.00  0.77           C  
ATOM   2481  O   ILE A 161      -1.582  33.011  14.987  1.00  0.77           O  
ATOM   2482  CB  ILE A 161      -2.231  36.174  15.376  1.00  0.77           C  
ATOM   2483  CG1 ILE A 161      -2.539  37.130  16.463  1.00  0.77           C  
ATOM   2484  CG2 ILE A 161      -3.478  35.386  15.000  1.00  0.77           C  
ATOM   2485  CD1 ILE A 161      -3.346  38.325  16.041  1.00  0.77           C  
ATOM   2486  H   ILE A 161       0.236  36.825  15.821  1.00  0.77           H  
ATOM   2487  HA  ILE A 161      -1.490  34.770  16.802  1.00  0.77           H  
ATOM   2488  HB  ILE A 161      -1.863  36.737  14.520  1.00  0.77           H  
ATOM   2489 1HG1 ILE A 161      -3.065  36.587  17.208  1.00  0.77           H  
ATOM   2490 2HG1 ILE A 161      -1.630  37.466  16.890  1.00  0.77           H  
ATOM   2491 1HG2 ILE A 161      -4.252  36.072  14.661  1.00  0.77           H  
ATOM   2492 2HG2 ILE A 161      -3.236  34.685  14.200  1.00  0.77           H  
ATOM   2493 3HG2 ILE A 161      -3.837  34.832  15.872  1.00  0.77           H  
ATOM   2494 1HD1 ILE A 161      -3.527  38.963  16.907  1.00  0.77           H  
ATOM   2495 2HD1 ILE A 161      -2.796  38.886  15.292  1.00  0.77           H  
ATOM   2496 3HD1 ILE A 161      -4.295  37.996  15.626  1.00  0.77           H  
ATOM   2497  N   THR A 162      -0.253  34.373  13.791  1.00  0.76           N  
ATOM   2498  CA  THR A 162       0.022  33.411  12.748  1.00  0.76           C  
ATOM   2499  C   THR A 162       0.658  32.175  13.389  1.00  0.76           C  
ATOM   2500  O   THR A 162       0.197  31.048  13.184  1.00  0.76           O  
ATOM   2501  CB  THR A 162       0.975  34.060  11.741  1.00  0.76           C  
ATOM   2502  OG1 THR A 162       0.355  35.239  11.222  1.00  0.76           O  
ATOM   2503  CG2 THR A 162       1.311  33.162  10.643  1.00  0.76           C  
ATOM   2504  H   THR A 162       0.153  35.306  13.709  1.00  0.76           H  
ATOM   2505  HA  THR A 162      -0.909  33.124  12.259  1.00  0.76           H  
ATOM   2506  HB  THR A 162       1.877  34.322  12.223  1.00  0.76           H  
ATOM   2507  HG1 THR A 162       0.193  35.868  11.964  1.00  0.76           H  
ATOM   2508 1HG2 THR A 162       1.987  33.680   9.968  1.00  0.76           H  
ATOM   2509 2HG2 THR A 162       1.793  32.269  11.031  1.00  0.76           H  
ATOM   2510 3HG2 THR A 162       0.416  32.900  10.118  1.00  0.76           H  
ATOM   2511  N   VAL A 163       1.660  32.401  14.249  1.00  0.75           N  
ATOM   2512  CA  VAL A 163       2.327  31.318  14.966  1.00  0.75           C  
ATOM   2513  C   VAL A 163       1.356  30.568  15.872  1.00  0.75           C  
ATOM   2514  O   VAL A 163       1.350  29.334  15.890  1.00  0.75           O  
ATOM   2515  CB  VAL A 163       3.505  31.867  15.793  1.00  0.75           C  
ATOM   2516  CG1 VAL A 163       4.053  30.792  16.714  1.00  0.75           C  
ATOM   2517  CG2 VAL A 163       4.585  32.342  14.845  1.00  0.75           C  
ATOM   2518  H   VAL A 163       1.994  33.358  14.373  1.00  0.75           H  
ATOM   2519  HA  VAL A 163       2.725  30.620  14.230  1.00  0.75           H  
ATOM   2520  HB  VAL A 163       3.163  32.692  16.405  1.00  0.75           H  
ATOM   2521 1HG1 VAL A 163       4.881  31.200  17.292  1.00  0.75           H  
ATOM   2522 2HG1 VAL A 163       3.265  30.461  17.393  1.00  0.75           H  
ATOM   2523 3HG1 VAL A 163       4.401  29.949  16.121  1.00  0.75           H  
ATOM   2524 1HG2 VAL A 163       5.419  32.745  15.416  1.00  0.75           H  
ATOM   2525 2HG2 VAL A 163       4.928  31.506  14.237  1.00  0.75           H  
ATOM   2526 3HG2 VAL A 163       4.189  33.110  14.197  1.00  0.75           H  
ATOM   2527  N   LEU A 164       0.512  31.306  16.595  1.00  0.74           N  
ATOM   2528  CA  LEU A 164      -0.498  30.717  17.464  1.00  0.74           C  
ATOM   2529  C   LEU A 164      -1.396  29.778  16.661  1.00  0.74           C  
ATOM   2530  O   LEU A 164      -1.540  28.609  17.018  1.00  0.74           O  
ATOM   2531  CB  LEU A 164      -1.320  31.860  18.111  1.00  0.74           C  
ATOM   2532  CG  LEU A 164      -2.539  31.534  18.985  1.00  0.74           C  
ATOM   2533  CD1 LEU A 164      -2.127  30.745  20.208  1.00  0.74           C  
ATOM   2534  CD2 LEU A 164      -3.227  32.872  19.389  1.00  0.74           C  
ATOM   2535  H   LEU A 164       0.587  32.320  16.553  1.00  0.74           H  
ATOM   2536  HA  LEU A 164       0.002  30.145  18.244  1.00  0.74           H  
ATOM   2537 1HB  LEU A 164      -0.642  32.473  18.702  1.00  0.74           H  
ATOM   2538 2HB  LEU A 164      -1.696  32.471  17.321  1.00  0.74           H  
ATOM   2539  HG  LEU A 164      -3.236  30.939  18.409  1.00  0.74           H  
ATOM   2540 1HD1 LEU A 164      -3.013  30.532  20.795  1.00  0.74           H  
ATOM   2541 2HD1 LEU A 164      -1.656  29.810  19.901  1.00  0.74           H  
ATOM   2542 3HD1 LEU A 164      -1.425  31.326  20.807  1.00  0.74           H  
ATOM   2543 1HD2 LEU A 164      -4.108  32.669  19.984  1.00  0.74           H  
ATOM   2544 2HD2 LEU A 164      -2.545  33.468  19.956  1.00  0.74           H  
ATOM   2545 3HD2 LEU A 164      -3.519  33.422  18.498  1.00  0.74           H  
ATOM   2546  N   ALA A 165      -1.947  30.261  15.544  1.00  0.73           N  
ATOM   2547  CA  ALA A 165      -2.834  29.460  14.705  1.00  0.73           C  
ATOM   2548  C   ALA A 165      -2.145  28.204  14.164  1.00  0.73           C  
ATOM   2549  O   ALA A 165      -2.753  27.131  14.118  1.00  0.73           O  
ATOM   2550  CB  ALA A 165      -3.335  30.308  13.558  1.00  0.73           C  
ATOM   2551  H   ALA A 165      -1.767  31.228  15.287  1.00  0.73           H  
ATOM   2552  HA  ALA A 165      -3.682  29.147  15.311  1.00  0.73           H  
ATOM   2553 1HB  ALA A 165      -4.021  29.730  12.942  1.00  0.73           H  
ATOM   2554 2HB  ALA A 165      -3.850  31.183  13.958  1.00  0.73           H  
ATOM   2555 3HB  ALA A 165      -2.488  30.631  12.963  1.00  0.73           H  
ATOM   2556  N   ILE A 166      -0.872  28.320  13.780  1.00  0.74           N  
ATOM   2557  CA  ILE A 166      -0.113  27.179  13.272  1.00  0.74           C  
ATOM   2558  C   ILE A 166       0.138  26.154  14.373  1.00  0.74           C  
ATOM   2559  O   ILE A 166      -0.038  24.945  14.166  1.00  0.74           O  
ATOM   2560  CB  ILE A 166       1.186  27.653  12.610  1.00  0.74           C  
ATOM   2561  CG1 ILE A 166       0.795  28.418  11.346  1.00  0.74           C  
ATOM   2562  CG2 ILE A 166       2.113  26.489  12.322  1.00  0.74           C  
ATOM   2563  CD1 ILE A 166       1.886  29.198  10.708  1.00  0.74           C  
ATOM   2564  H   ILE A 166      -0.421  29.237  13.816  1.00  0.74           H  
ATOM   2565  HA  ILE A 166      -0.709  26.698  12.498  1.00  0.74           H  
ATOM   2566  HB  ILE A 166       1.685  28.363  13.273  1.00  0.74           H  
ATOM   2567 1HG1 ILE A 166       0.395  27.716  10.618  1.00  0.74           H  
ATOM   2568 2HG1 ILE A 166       0.023  29.102  11.617  1.00  0.74           H  
ATOM   2569 1HG2 ILE A 166       3.020  26.861  11.851  1.00  0.74           H  
ATOM   2570 2HG2 ILE A 166       2.366  25.989  13.255  1.00  0.74           H  
ATOM   2571 3HG2 ILE A 166       1.627  25.790  11.667  1.00  0.74           H  
ATOM   2572 1HD1 ILE A 166       1.491  29.714   9.838  1.00  0.74           H  
ATOM   2573 2HD1 ILE A 166       2.269  29.928  11.418  1.00  0.74           H  
ATOM   2574 3HD1 ILE A 166       2.694  28.543  10.402  1.00  0.74           H  
ATOM   2575  N   GLY A 167       0.532  26.633  15.552  1.00  0.75           N  
ATOM   2576  CA  GLY A 167       0.759  25.766  16.697  1.00  0.75           C  
ATOM   2577  C   GLY A 167      -0.518  24.995  17.006  1.00  0.75           C  
ATOM   2578  O   GLY A 167      -0.507  23.768  17.137  1.00  0.75           O  
ATOM   2579  H   GLY A 167       0.676  27.636  15.663  1.00  0.75           H  
ATOM   2580 1HA  GLY A 167       1.575  25.077  16.487  1.00  0.75           H  
ATOM   2581 2HA  GLY A 167       1.044  26.372  17.557  1.00  0.75           H  
ATOM   2582  N   LEU A 168      -1.625  25.722  17.100  1.00  0.77           N  
ATOM   2583  CA  LEU A 168      -2.917  25.142  17.413  1.00  0.77           C  
ATOM   2584  C   LEU A 168      -3.353  24.133  16.361  1.00  0.77           C  
ATOM   2585  O   LEU A 168      -3.885  23.077  16.702  1.00  0.77           O  
ATOM   2586  CB  LEU A 168      -3.915  26.270  17.526  1.00  0.77           C  
ATOM   2587  CG  LEU A 168      -3.714  27.180  18.735  1.00  0.77           C  
ATOM   2588  CD1 LEU A 168      -4.602  28.381  18.576  1.00  0.77           C  
ATOM   2589  CD2 LEU A 168      -4.032  26.413  19.973  1.00  0.77           C  
ATOM   2590  H   LEU A 168      -1.564  26.733  16.969  1.00  0.77           H  
ATOM   2591  HA  LEU A 168      -2.846  24.633  18.371  1.00  0.77           H  
ATOM   2592 1HB  LEU A 168      -3.842  26.885  16.631  1.00  0.77           H  
ATOM   2593 2HB  LEU A 168      -4.921  25.852  17.579  1.00  0.77           H  
ATOM   2594  HG  LEU A 168      -2.690  27.517  18.796  1.00  0.77           H  
ATOM   2595 1HD1 LEU A 168      -4.488  29.039  19.430  1.00  0.77           H  
ATOM   2596 2HD1 LEU A 168      -4.323  28.907  17.669  1.00  0.77           H  
ATOM   2597 3HD1 LEU A 168      -5.611  28.069  18.499  1.00  0.77           H  
ATOM   2598 1HD2 LEU A 168      -3.911  27.052  20.851  1.00  0.77           H  
ATOM   2599 2HD2 LEU A 168      -5.036  26.083  19.902  1.00  0.77           H  
ATOM   2600 3HD2 LEU A 168      -3.371  25.552  20.056  1.00  0.77           H  
ATOM   2601  N   LEU A 169      -3.072  24.411  15.085  1.00  0.80           N  
ATOM   2602  CA  LEU A 169      -3.382  23.455  14.033  1.00  0.80           C  
ATOM   2603  C   LEU A 169      -2.592  22.170  14.264  1.00  0.80           C  
ATOM   2604  O   LEU A 169      -3.152  21.072  14.229  1.00  0.80           O  
ATOM   2605  CB  LEU A 169      -3.057  24.024  12.647  1.00  0.80           C  
ATOM   2606  CG  LEU A 169      -3.315  23.072  11.480  1.00  0.80           C  
ATOM   2607  CD1 LEU A 169      -4.764  22.712  11.443  1.00  0.80           C  
ATOM   2608  CD2 LEU A 169      -2.916  23.720  10.194  1.00  0.80           C  
ATOM   2609  H   LEU A 169      -2.666  25.311  14.832  1.00  0.80           H  
ATOM   2610  HA  LEU A 169      -4.440  23.216  14.076  1.00  0.80           H  
ATOM   2611 1HB  LEU A 169      -3.646  24.929  12.493  1.00  0.80           H  
ATOM   2612 2HB  LEU A 169      -2.005  24.300  12.623  1.00  0.80           H  
ATOM   2613  HG  LEU A 169      -2.729  22.164  11.623  1.00  0.80           H  
ATOM   2614 1HD1 LEU A 169      -4.945  22.032  10.619  1.00  0.80           H  
ATOM   2615 2HD1 LEU A 169      -5.045  22.232  12.383  1.00  0.80           H  
ATOM   2616 3HD1 LEU A 169      -5.357  23.614  11.303  1.00  0.80           H  
ATOM   2617 1HD2 LEU A 169      -3.089  23.021   9.389  1.00  0.80           H  
ATOM   2618 2HD2 LEU A 169      -3.500  24.624  10.035  1.00  0.80           H  
ATOM   2619 3HD2 LEU A 169      -1.876  23.973  10.238  1.00  0.80           H  
ATOM   2620  N   SER A 170      -1.292  22.294  14.549  1.00  0.84           N  
ATOM   2621  CA  SER A 170      -0.443  21.127  14.779  1.00  0.84           C  
ATOM   2622  C   SER A 170      -0.959  20.298  15.963  1.00  0.84           C  
ATOM   2623  O   SER A 170      -0.998  19.060  15.910  1.00  0.84           O  
ATOM   2624  CB  SER A 170       0.991  21.563  15.028  1.00  0.84           C  
ATOM   2625  OG  SER A 170       1.531  22.174  13.885  1.00  0.84           O  
ATOM   2626  H   SER A 170      -0.875  23.227  14.579  1.00  0.84           H  
ATOM   2627  HA  SER A 170      -0.466  20.504  13.886  1.00  0.84           H  
ATOM   2628 1HB  SER A 170       1.023  22.255  15.862  1.00  0.84           H  
ATOM   2629 2HB  SER A 170       1.589  20.697  15.300  1.00  0.84           H  
ATOM   2630  HG  SER A 170       1.013  22.992  13.766  1.00  0.84           H  
ATOM   2631  N   TYR A 171      -1.459  20.973  17.005  1.00  0.88           N  
ATOM   2632  CA  TYR A 171      -1.973  20.265  18.173  1.00  0.88           C  
ATOM   2633  C   TYR A 171      -3.308  19.582  17.915  1.00  0.88           C  
ATOM   2634  O   TYR A 171      -3.781  18.831  18.776  1.00  0.88           O  
ATOM   2635  CB  TYR A 171      -2.150  21.174  19.393  1.00  0.88           C  
ATOM   2636  CG  TYR A 171      -0.903  21.576  20.103  1.00  0.88           C  
ATOM   2637  CD1 TYR A 171      -0.476  22.890  20.098  1.00  0.88           C  
ATOM   2638  CD2 TYR A 171      -0.179  20.611  20.775  1.00  0.88           C  
ATOM   2639  CE1 TYR A 171       0.679  23.243  20.764  1.00  0.88           C  
ATOM   2640  CE2 TYR A 171       0.974  20.957  21.441  1.00  0.88           C  
ATOM   2641  CZ  TYR A 171       1.405  22.267  21.439  1.00  0.88           C  
ATOM   2642  OH  TYR A 171       2.558  22.609  22.107  1.00  0.88           O  
ATOM   2643  H   TYR A 171      -1.412  21.994  17.005  1.00  0.88           H  
ATOM   2644  HA  TYR A 171      -1.256  19.488  18.436  1.00  0.88           H  
ATOM   2645 1HB  TYR A 171      -2.661  22.083  19.077  1.00  0.88           H  
ATOM   2646 2HB  TYR A 171      -2.780  20.665  20.113  1.00  0.88           H  
ATOM   2647  HD1 TYR A 171      -1.050  23.644  19.573  1.00  0.88           H  
ATOM   2648  HD2 TYR A 171      -0.523  19.577  20.777  1.00  0.88           H  
ATOM   2649  HE1 TYR A 171       1.015  24.279  20.761  1.00  0.88           H  
ATOM   2650  HE2 TYR A 171       1.545  20.195  21.972  1.00  0.88           H  
ATOM   2651  HH  TYR A 171       2.760  23.535  21.945  1.00  0.88           H  
ATOM   2652  N   SER A 172      -3.917  19.789  16.738  1.00  0.91           N  
ATOM   2653  CA  SER A 172      -5.161  19.111  16.455  1.00  0.91           C  
ATOM   2654  C   SER A 172      -4.903  17.603  16.390  1.00  0.91           C  
ATOM   2655  O   SER A 172      -5.806  16.803  16.631  1.00  0.91           O  
ATOM   2656  CB  SER A 172      -5.782  19.611  15.146  1.00  0.91           C  
ATOM   2657  OG  SER A 172      -5.031  19.230  14.026  1.00  0.91           O  
ATOM   2658  H   SER A 172      -3.516  20.397  16.026  1.00  0.91           H  
ATOM   2659  HA  SER A 172      -5.860  19.318  17.264  1.00  0.91           H  
ATOM   2660 1HB  SER A 172      -6.792  19.218  15.057  1.00  0.91           H  
ATOM   2661 2HB  SER A 172      -5.855  20.702  15.179  1.00  0.91           H  
ATOM   2662  HG  SER A 172      -4.214  19.770  14.062  1.00  0.91           H  
ATOM   2663  N   ALA A 173      -3.658  17.183  16.098  1.00  0.94           N  
ATOM   2664  CA  ALA A 173      -3.395  15.751  16.060  1.00  0.94           C  
ATOM   2665  C   ALA A 173      -3.575  15.178  17.456  1.00  0.94           C  
ATOM   2666  O   ALA A 173      -4.214  14.139  17.656  1.00  0.94           O  
ATOM   2667  CB  ALA A 173      -2.002  15.477  15.539  1.00  0.94           C  
ATOM   2668  H   ALA A 173      -2.906  17.855  15.923  1.00  0.94           H  
ATOM   2669  HA  ALA A 173      -4.110  15.278  15.404  1.00  0.94           H  
ATOM   2670 1HB  ALA A 173      -1.826  14.403  15.511  1.00  0.94           H  
ATOM   2671 2HB  ALA A 173      -1.905  15.890  14.535  1.00  0.94           H  
ATOM   2672 3HB  ALA A 173      -1.268  15.949  16.195  1.00  0.94           H  
ATOM   2673  N   ALA A 174      -3.033  15.891  18.434  1.00  0.95           N  
ATOM   2674  CA  ALA A 174      -3.150  15.474  19.808  1.00  0.95           C  
ATOM   2675  C   ALA A 174      -4.605  15.526  20.228  1.00  0.95           C  
ATOM   2676  O   ALA A 174      -5.101  14.603  20.852  1.00  0.95           O  
ATOM   2677  CB  ALA A 174      -2.282  16.334  20.681  1.00  0.95           C  
ATOM   2678  H   ALA A 174      -2.546  16.748  18.212  1.00  0.95           H  
ATOM   2679  HA  ALA A 174      -2.815  14.440  19.890  1.00  0.95           H  
ATOM   2680 1HB  ALA A 174      -2.369  16.007  21.713  1.00  0.95           H  
ATOM   2681 2HB  ALA A 174      -1.248  16.253  20.357  1.00  0.95           H  
ATOM   2682 3HB  ALA A 174      -2.604  17.358  20.580  1.00  0.95           H  
ATOM   2683  N   ALA A 175      -5.341  16.549  19.795  1.00  0.95           N  
ATOM   2684  CA  ALA A 175      -6.756  16.632  20.146  1.00  0.95           C  
ATOM   2685  C   ALA A 175      -7.489  15.395  19.642  1.00  0.95           C  
ATOM   2686  O   ALA A 175      -8.369  14.841  20.311  1.00  0.95           O  
ATOM   2687  CB  ALA A 175      -7.376  17.876  19.564  1.00  0.95           C  
ATOM   2688  H   ALA A 175      -4.900  17.297  19.265  1.00  0.95           H  
ATOM   2689  HA  ALA A 175      -6.844  16.663  21.224  1.00  0.95           H  
ATOM   2690 1HB  ALA A 175      -8.414  17.913  19.843  1.00  0.95           H  
ATOM   2691 2HB  ALA A 175      -6.855  18.756  19.944  1.00  0.95           H  
ATOM   2692 3HB  ALA A 175      -7.302  17.844  18.483  1.00  0.95           H  
ATOM   2693  N   GLY A 176      -7.085  14.909  18.479  1.00  0.94           N  
ATOM   2694  CA  GLY A 176      -7.656  13.704  17.918  1.00  0.94           C  
ATOM   2695  C   GLY A 176      -7.487  12.507  18.867  1.00  0.94           C  
ATOM   2696  O   GLY A 176      -8.366  11.649  18.956  1.00  0.94           O  
ATOM   2697  H   GLY A 176      -6.378  15.413  17.945  1.00  0.94           H  
ATOM   2698 1HA  GLY A 176      -8.711  13.868  17.699  1.00  0.94           H  
ATOM   2699 2HA  GLY A 176      -7.160  13.501  16.975  1.00  0.94           H  
ATOM   2700  N   MET A 177      -6.401  12.482  19.650  1.00  0.91           N  
ATOM   2701  CA  MET A 177      -6.142  11.379  20.579  1.00  0.91           C  
ATOM   2702  C   MET A 177      -7.210  11.256  21.676  1.00  0.91           C  
ATOM   2703  O   MET A 177      -7.335  10.194  22.292  1.00  0.91           O  
ATOM   2704  CB  MET A 177      -4.759  11.498  21.223  1.00  0.91           C  
ATOM   2705  CG  MET A 177      -3.581  11.298  20.268  1.00  0.91           C  
ATOM   2706  SD  MET A 177      -3.580   9.677  19.462  1.00  0.91           S  
ATOM   2707  CE  MET A 177      -3.351   8.578  20.842  1.00  0.91           C  
ATOM   2708  H   MET A 177      -5.712  13.233  19.562  1.00  0.91           H  
ATOM   2709  HA  MET A 177      -6.162  10.451  20.010  1.00  0.91           H  
ATOM   2710 1HB  MET A 177      -4.654  12.456  21.706  1.00  0.91           H  
ATOM   2711 2HB  MET A 177      -4.669  10.745  22.003  1.00  0.91           H  
ATOM   2712 1HG  MET A 177      -3.629  12.066  19.491  1.00  0.91           H  
ATOM   2713 2HG  MET A 177      -2.644  11.420  20.809  1.00  0.91           H  
ATOM   2714 1HE  MET A 177      -3.330   7.547  20.485  1.00  0.91           H  
ATOM   2715 2HE  MET A 177      -2.409   8.809  21.341  1.00  0.91           H  
ATOM   2716 3HE  MET A 177      -4.175   8.702  21.546  1.00  0.91           H  
ATOM   2717  N   ILE A 178      -7.974  12.329  21.941  1.00  0.88           N  
ATOM   2718  CA  ILE A 178      -9.030  12.258  22.950  1.00  0.88           C  
ATOM   2719  C   ILE A 178     -10.396  12.260  22.271  1.00  0.88           C  
ATOM   2720  O   ILE A 178     -11.417  12.418  22.936  1.00  0.88           O  
ATOM   2721  CB  ILE A 178      -9.019  13.428  23.968  1.00  0.88           C  
ATOM   2722  CG1 ILE A 178      -9.266  14.762  23.243  1.00  0.88           C  
ATOM   2723  CG2 ILE A 178      -7.692  13.440  24.707  1.00  0.88           C  
ATOM   2724  CD1 ILE A 178      -9.613  15.937  24.153  1.00  0.88           C  
ATOM   2725  H   ILE A 178      -7.854  13.193  21.410  1.00  0.88           H  
ATOM   2726  HA  ILE A 178      -8.929  11.326  23.503  1.00  0.88           H  
ATOM   2727  HB  ILE A 178      -9.831  13.295  24.682  1.00  0.88           H  
ATOM   2728 1HG1 ILE A 178      -8.363  15.015  22.710  1.00  0.88           H  
ATOM   2729 2HG1 ILE A 178     -10.072  14.631  22.523  1.00  0.88           H  
ATOM   2730 1HG2 ILE A 178      -7.683  14.252  25.428  1.00  0.88           H  
ATOM   2731 2HG2 ILE A 178      -7.557  12.491  25.225  1.00  0.88           H  
ATOM   2732 3HG2 ILE A 178      -6.885  13.577  23.990  1.00  0.88           H  
ATOM   2733 1HD1 ILE A 178      -9.751  16.833  23.546  1.00  0.88           H  
ATOM   2734 2HD1 ILE A 178     -10.539  15.719  24.693  1.00  0.88           H  
ATOM   2735 3HD1 ILE A 178      -8.823  16.104  24.867  1.00  0.88           H  
ATOM   2736  N   GLY A 179     -10.418  12.088  20.943  1.00  0.84           N  
ATOM   2737  CA  GLY A 179     -11.667  12.112  20.187  1.00  0.84           C  
ATOM   2738  C   GLY A 179     -12.141  13.526  19.832  1.00  0.84           C  
ATOM   2739  O   GLY A 179     -13.311  13.715  19.494  1.00  0.84           O  
ATOM   2740  H   GLY A 179      -9.555  11.929  20.428  1.00  0.84           H  
ATOM   2741 1HA  GLY A 179     -11.527  11.540  19.265  1.00  0.84           H  
ATOM   2742 2HA  GLY A 179     -12.442  11.604  20.757  1.00  0.84           H  
ATOM   2743  N   GLY A 180     -11.210  14.499  19.815  1.00  0.80           N  
ATOM   2744  CA  GLY A 180     -11.472  15.923  19.547  1.00  0.80           C  
ATOM   2745  C   GLY A 180     -11.875  16.247  18.108  1.00  0.80           C  
ATOM   2746  O   GLY A 180     -12.107  17.402  17.766  1.00  0.80           O  
ATOM   2747  H   GLY A 180     -10.248  14.267  20.047  1.00  0.80           H  
ATOM   2748 1HA  GLY A 180     -12.242  16.284  20.223  1.00  0.80           H  
ATOM   2749 2HA  GLY A 180     -10.575  16.487  19.794  1.00  0.80           H  
ATOM   2750  N   GLY A 181     -11.942  15.236  17.258  1.00  0.75           N  
ATOM   2751  CA  GLY A 181     -12.360  15.421  15.881  1.00  0.75           C  
ATOM   2752  C   GLY A 181     -11.293  16.047  15.004  1.00  0.75           C  
ATOM   2753  O   GLY A 181     -10.084  15.971  15.279  1.00  0.75           O  
ATOM   2754  H   GLY A 181     -11.740  14.306  17.595  1.00  0.75           H  
ATOM   2755 1HA  GLY A 181     -12.670  14.465  15.462  1.00  0.75           H  
ATOM   2756 2HA  GLY A 181     -13.247  16.053  15.863  1.00  0.75           H  
ATOM   2757  N   GLY A 182     -11.745  16.593  13.892  1.00  0.72           N  
ATOM   2758  CA  GLY A 182     -10.862  17.213  12.927  1.00  0.72           C  
ATOM   2759  C   GLY A 182     -10.007  16.221  12.167  1.00  0.72           C  
ATOM   2760  O   GLY A 182     -10.208  15.002  12.230  1.00  0.72           O  
ATOM   2761  H   GLY A 182     -12.760  16.605  13.730  1.00  0.72           H  
ATOM   2762 1HA  GLY A 182     -11.454  17.783  12.236  1.00  0.72           H  
ATOM   2763 2HA  GLY A 182     -10.218  17.927  13.436  1.00  0.72           H  
ATOM   2764  N   LEU A 183      -9.015  16.762  11.473  1.00  0.69           N  
ATOM   2765  CA  LEU A 183      -8.081  15.996  10.673  1.00  0.69           C  
ATOM   2766  C   LEU A 183      -7.274  15.077  11.553  1.00  0.69           C  
ATOM   2767  O   LEU A 183      -6.896  13.982  11.145  1.00  0.69           O  
ATOM   2768  CB  LEU A 183      -7.196  16.956   9.904  1.00  0.69           C  
ATOM   2769  CG  LEU A 183      -7.916  17.719   8.786  1.00  0.69           C  
ATOM   2770  CD1 LEU A 183      -6.985  18.772   8.206  1.00  0.69           C  
ATOM   2771  CD2 LEU A 183      -8.374  16.715   7.713  1.00  0.69           C  
ATOM   2772  H   LEU A 183      -8.927  17.771  11.480  1.00  0.69           H  
ATOM   2773  HA  LEU A 183      -8.635  15.388   9.961  1.00  0.69           H  
ATOM   2774 1HB  LEU A 183      -6.811  17.697  10.604  1.00  0.69           H  
ATOM   2775 2HB  LEU A 183      -6.374  16.423   9.494  1.00  0.69           H  
ATOM   2776  HG  LEU A 183      -8.789  18.223   9.193  1.00  0.69           H  
ATOM   2777 1HD1 LEU A 183      -7.496  19.313   7.428  1.00  0.69           H  
ATOM   2778 2HD1 LEU A 183      -6.697  19.466   8.992  1.00  0.69           H  
ATOM   2779 3HD1 LEU A 183      -6.094  18.297   7.793  1.00  0.69           H  
ATOM   2780 1HD2 LEU A 183      -8.907  17.244   6.920  1.00  0.69           H  
ATOM   2781 2HD2 LEU A 183      -7.511  16.208   7.299  1.00  0.69           H  
ATOM   2782 3HD2 LEU A 183      -9.029  15.983   8.156  1.00  0.69           H  
ATOM   2783  N   GLY A 184      -7.021  15.520  12.776  1.00  0.69           N  
ATOM   2784  CA  GLY A 184      -6.290  14.729  13.741  1.00  0.69           C  
ATOM   2785  C   GLY A 184      -7.013  13.415  13.962  1.00  0.69           C  
ATOM   2786  O   GLY A 184      -6.442  12.341  13.778  1.00  0.69           O  
ATOM   2787  H   GLY A 184      -7.361  16.431  13.048  1.00  0.69           H  
ATOM   2788 1HA  GLY A 184      -5.275  14.551  13.389  1.00  0.69           H  
ATOM   2789 2HA  GLY A 184      -6.238  15.275  14.680  1.00  0.69           H  
ATOM   2790  N   ASP A 185      -8.292  13.489  14.334  1.00  0.70           N  
ATOM   2791  CA  ASP A 185      -9.051  12.277  14.586  1.00  0.70           C  
ATOM   2792  C   ASP A 185      -9.159  11.393  13.360  1.00  0.70           C  
ATOM   2793  O   ASP A 185      -9.110  10.169  13.482  1.00  0.70           O  
ATOM   2794  CB  ASP A 185     -10.439  12.647  15.073  1.00  0.70           C  
ATOM   2795  CG  ASP A 185     -11.292  11.498  15.511  1.00  0.70           C  
ATOM   2796  OD1 ASP A 185     -10.943  10.845  16.459  1.00  0.70           O  
ATOM   2797  OD2 ASP A 185     -12.316  11.272  14.899  1.00  0.70           O  
ATOM   2798  H   ASP A 185      -8.751  14.395  14.470  1.00  0.70           H  
ATOM   2799  HA  ASP A 185      -8.547  11.715  15.371  1.00  0.70           H  
ATOM   2800 1HB  ASP A 185     -10.335  13.327  15.907  1.00  0.70           H  
ATOM   2801 2HB  ASP A 185     -10.953  13.182  14.270  1.00  0.70           H  
ATOM   2802  N   LEU A 186      -9.256  11.993  12.174  1.00  0.72           N  
ATOM   2803  CA  LEU A 186      -9.372  11.191  10.966  1.00  0.72           C  
ATOM   2804  C   LEU A 186      -8.058  10.440  10.709  1.00  0.72           C  
ATOM   2805  O   LEU A 186      -8.051   9.240  10.386  1.00  0.72           O  
ATOM   2806  CB  LEU A 186      -9.735  12.093   9.790  1.00  0.72           C  
ATOM   2807  CG  LEU A 186     -10.028  11.391   8.484  1.00  0.72           C  
ATOM   2808  CD1 LEU A 186     -11.156  10.440   8.732  1.00  0.72           C  
ATOM   2809  CD2 LEU A 186     -10.427  12.437   7.412  1.00  0.72           C  
ATOM   2810  H   LEU A 186      -9.306  13.014  12.124  1.00  0.72           H  
ATOM   2811  HA  LEU A 186     -10.170  10.465  11.109  1.00  0.72           H  
ATOM   2812 1HB  LEU A 186     -10.611  12.683  10.061  1.00  0.72           H  
ATOM   2813 2HB  LEU A 186      -8.907  12.781   9.622  1.00  0.72           H  
ATOM   2814  HG  LEU A 186      -9.166  10.821   8.149  1.00  0.72           H  
ATOM   2815 1HD1 LEU A 186     -11.402   9.945   7.814  1.00  0.72           H  
ATOM   2816 2HD1 LEU A 186     -10.867   9.705   9.483  1.00  0.72           H  
ATOM   2817 3HD1 LEU A 186     -12.013  10.992   9.089  1.00  0.72           H  
ATOM   2818 1HD2 LEU A 186     -10.663  11.926   6.478  1.00  0.72           H  
ATOM   2819 2HD2 LEU A 186     -11.303  12.988   7.752  1.00  0.72           H  
ATOM   2820 3HD2 LEU A 186      -9.604  13.134   7.250  1.00  0.72           H  
ATOM   2821  N   ALA A 187      -6.933  11.143  10.897  1.00  0.76           N  
ATOM   2822  CA  ALA A 187      -5.615  10.550  10.719  1.00  0.76           C  
ATOM   2823  C   ALA A 187      -5.429   9.390  11.675  1.00  0.76           C  
ATOM   2824  O   ALA A 187      -4.807   8.393  11.313  1.00  0.76           O  
ATOM   2825  CB  ALA A 187      -4.524  11.578  10.955  1.00  0.76           C  
ATOM   2826  H   ALA A 187      -6.990  12.127  11.155  1.00  0.76           H  
ATOM   2827  HA  ALA A 187      -5.543  10.171   9.704  1.00  0.76           H  
ATOM   2828 1HB  ALA A 187      -3.550  11.118  10.803  1.00  0.76           H  
ATOM   2829 2HB  ALA A 187      -4.648  12.400  10.263  1.00  0.76           H  
ATOM   2830 3HB  ALA A 187      -4.599  11.952  11.975  1.00  0.76           H  
ATOM   2831  N   ILE A 188      -5.981   9.509  12.877  1.00  0.80           N  
ATOM   2832  CA  ILE A 188      -5.906   8.462  13.877  1.00  0.80           C  
ATOM   2833  C   ILE A 188      -6.840   7.286  13.560  1.00  0.80           C  
ATOM   2834  O   ILE A 188      -6.417   6.134  13.617  1.00  0.80           O  
ATOM   2835  CB  ILE A 188      -6.211   9.051  15.250  1.00  0.80           C  
ATOM   2836  CG1 ILE A 188      -5.113  10.032  15.610  1.00  0.80           C  
ATOM   2837  CG2 ILE A 188      -6.306   7.942  16.286  1.00  0.80           C  
ATOM   2838  CD1 ILE A 188      -5.486  10.892  16.731  1.00  0.80           C  
ATOM   2839  H   ILE A 188      -6.447  10.388  13.116  1.00  0.80           H  
ATOM   2840  HA  ILE A 188      -4.886   8.095  13.899  1.00  0.80           H  
ATOM   2841  HB  ILE A 188      -7.151   9.599  15.211  1.00  0.80           H  
ATOM   2842 1HG1 ILE A 188      -4.218   9.478  15.887  1.00  0.80           H  
ATOM   2843 2HG1 ILE A 188      -4.882  10.655  14.749  1.00  0.80           H  
ATOM   2844 1HG2 ILE A 188      -6.525   8.373  17.263  1.00  0.80           H  
ATOM   2845 2HG2 ILE A 188      -7.103   7.269  15.998  1.00  0.80           H  
ATOM   2846 3HG2 ILE A 188      -5.363   7.393  16.332  1.00  0.80           H  
ATOM   2847 1HD1 ILE A 188      -4.675  11.583  16.968  1.00  0.80           H  
ATOM   2848 2HD1 ILE A 188      -6.360  11.443  16.439  1.00  0.80           H  
ATOM   2849 3HD1 ILE A 188      -5.713  10.285  17.591  1.00  0.80           H  
ATOM   2850  N   ARG A 189      -8.106   7.564  13.221  1.00  0.86           N  
ATOM   2851  CA  ARG A 189      -9.066   6.498  12.929  1.00  0.86           C  
ATOM   2852  C   ARG A 189      -8.864   5.782  11.606  1.00  0.86           C  
ATOM   2853  O   ARG A 189      -8.806   4.554  11.558  1.00  0.86           O  
ATOM   2854  CB  ARG A 189     -10.487   7.019  12.917  1.00  0.86           C  
ATOM   2855  CG  ARG A 189     -11.080   7.306  14.257  1.00  0.86           C  
ATOM   2856  CD  ARG A 189     -12.545   7.618  14.167  1.00  0.86           C  
ATOM   2857  NE  ARG A 189     -12.791   8.948  13.660  1.00  0.86           N  
ATOM   2858  CZ  ARG A 189     -13.298   9.296  12.456  1.00  0.86           C  
ATOM   2859  NH1 ARG A 189     -13.671   8.395  11.581  1.00  0.86           N  
ATOM   2860  NH2 ARG A 189     -13.431  10.582  12.195  1.00  0.86           N  
ATOM   2861  H   ARG A 189      -8.416   8.533  13.191  1.00  0.86           H  
ATOM   2862  HA  ARG A 189      -8.986   5.764  13.720  1.00  0.86           H  
ATOM   2863 1HB  ARG A 189     -10.514   7.953  12.349  1.00  0.86           H  
ATOM   2864 2HB  ARG A 189     -11.133   6.308  12.407  1.00  0.86           H  
ATOM   2865 1HG  ARG A 189     -10.941   6.448  14.912  1.00  0.86           H  
ATOM   2866 2HG  ARG A 189     -10.577   8.181  14.690  1.00  0.86           H  
ATOM   2867 1HD  ARG A 189     -13.031   6.906  13.504  1.00  0.86           H  
ATOM   2868 2HD  ARG A 189     -12.986   7.553  15.160  1.00  0.86           H  
ATOM   2869  HE  ARG A 189     -12.550   9.722  14.281  1.00  0.86           H  
ATOM   2870 1HH1 ARG A 189     -13.581   7.416  11.805  1.00  0.86           H  
ATOM   2871 2HH1 ARG A 189     -14.070   8.700  10.697  1.00  0.86           H  
ATOM   2872 1HH2 ARG A 189     -13.124  11.242  12.932  1.00  0.86           H  
ATOM   2873 2HH2 ARG A 189     -13.848  10.902  11.302  1.00  0.86           H  
ATOM   2874  N   TYR A 190      -8.829   6.532  10.511  1.00  0.94           N  
ATOM   2875  CA  TYR A 190      -8.684   5.897   9.213  1.00  0.94           C  
ATOM   2876  C   TYR A 190      -7.238   5.586   8.930  1.00  0.94           C  
ATOM   2877  O   TYR A 190      -6.901   4.539   8.377  1.00  0.94           O  
ATOM   2878  CB  TYR A 190      -9.255   6.775   8.113  1.00  0.94           C  
ATOM   2879  CG  TYR A 190     -10.750   6.801   8.030  1.00  0.94           C  
ATOM   2880  CD1 TYR A 190     -11.539   6.229   9.009  1.00  0.94           C  
ATOM   2881  CD2 TYR A 190     -11.332   7.397   6.943  1.00  0.94           C  
ATOM   2882  CE1 TYR A 190     -12.910   6.259   8.879  1.00  0.94           C  
ATOM   2883  CE2 TYR A 190     -12.697   7.433   6.802  1.00  0.94           C  
ATOM   2884  CZ  TYR A 190     -13.489   6.863   7.766  1.00  0.94           C  
ATOM   2885  OH  TYR A 190     -14.859   6.883   7.632  1.00  0.94           O  
ATOM   2886  H   TYR A 190      -8.853   7.549  10.571  1.00  0.94           H  
ATOM   2887  HA  TYR A 190      -9.229   4.961   9.226  1.00  0.94           H  
ATOM   2888 1HB  TYR A 190      -8.918   7.800   8.276  1.00  0.94           H  
ATOM   2889 2HB  TYR A 190      -8.864   6.451   7.150  1.00  0.94           H  
ATOM   2890  HD1 TYR A 190     -11.087   5.751   9.871  1.00  0.94           H  
ATOM   2891  HD2 TYR A 190     -10.701   7.846   6.195  1.00  0.94           H  
ATOM   2892  HE1 TYR A 190     -13.537   5.804   9.644  1.00  0.94           H  
ATOM   2893  HE2 TYR A 190     -13.144   7.913   5.930  1.00  0.94           H  
ATOM   2894  HH  TYR A 190     -15.097   7.354   6.829  1.00  0.94           H  
ATOM   2895  N   GLY A 191      -6.377   6.469   9.376  1.00  1.04           N  
ATOM   2896  CA  GLY A 191      -4.980   6.311   9.073  1.00  1.04           C  
ATOM   2897  C   GLY A 191      -4.294   5.325  10.007  1.00  1.04           C  
ATOM   2898  O   GLY A 191      -4.070   4.171   9.649  1.00  1.04           O  
ATOM   2899  H   GLY A 191      -6.714   7.304   9.863  1.00  1.04           H  
ATOM   2900 1HA  GLY A 191      -4.860   5.990   8.040  1.00  1.04           H  
ATOM   2901 2HA  GLY A 191      -4.509   7.283   9.158  1.00  1.04           H  
ATOM   2902  N   TYR A 192      -3.943   5.767  11.200  1.00  1.18           N  
ATOM   2903  CA  TYR A 192      -3.217   4.907  12.123  1.00  1.18           C  
ATOM   2904  C   TYR A 192      -3.941   3.611  12.535  1.00  1.18           C  
ATOM   2905  O   TYR A 192      -3.417   2.528  12.298  1.00  1.18           O  
ATOM   2906  CB  TYR A 192      -2.804   5.727  13.344  1.00  1.18           C  
ATOM   2907  CG  TYR A 192      -2.109   4.958  14.413  1.00  1.18           C  
ATOM   2908  CD1 TYR A 192      -0.783   4.585  14.258  1.00  1.18           C  
ATOM   2909  CD2 TYR A 192      -2.784   4.657  15.568  1.00  1.18           C  
ATOM   2910  CE1 TYR A 192      -0.144   3.887  15.266  1.00  1.18           C  
ATOM   2911  CE2 TYR A 192      -2.153   3.962  16.579  1.00  1.18           C  
ATOM   2912  CZ  TYR A 192      -0.839   3.575  16.431  1.00  1.18           C  
ATOM   2913  OH  TYR A 192      -0.209   2.883  17.439  1.00  1.18           O  
ATOM   2914  H   TYR A 192      -4.184   6.721  11.454  1.00  1.18           H  
ATOM   2915  HA  TYR A 192      -2.300   4.600  11.622  1.00  1.18           H  
ATOM   2916 1HB  TYR A 192      -2.157   6.547  13.031  1.00  1.18           H  
ATOM   2917 2HB  TYR A 192      -3.691   6.164  13.783  1.00  1.18           H  
ATOM   2918  HD1 TYR A 192      -0.247   4.837  13.343  1.00  1.18           H  
ATOM   2919  HD2 TYR A 192      -3.816   4.975  15.674  1.00  1.18           H  
ATOM   2920  HE1 TYR A 192       0.897   3.587  15.149  1.00  1.18           H  
ATOM   2921  HE2 TYR A 192      -2.689   3.721  17.494  1.00  1.18           H  
ATOM   2922  HH  TYR A 192       0.696   2.690  17.178  1.00  1.18           H  
ATOM   2923  N   TYR A 193      -5.162   3.690  13.062  1.00  1.33           N  
ATOM   2924  CA  TYR A 193      -5.854   2.490  13.554  1.00  1.33           C  
ATOM   2925  C   TYR A 193      -6.105   1.432  12.478  1.00  1.33           C  
ATOM   2926  O   TYR A 193      -6.010   0.233  12.745  1.00  1.33           O  
ATOM   2927  CB  TYR A 193      -7.190   2.853  14.220  1.00  1.33           C  
ATOM   2928  CG  TYR A 193      -7.067   3.522  15.586  1.00  1.33           C  
ATOM   2929  CD1 TYR A 193      -8.107   4.306  16.072  1.00  1.33           C  
ATOM   2930  CD2 TYR A 193      -5.927   3.360  16.341  1.00  1.33           C  
ATOM   2931  CE1 TYR A 193      -8.001   4.921  17.299  1.00  1.33           C  
ATOM   2932  CE2 TYR A 193      -5.819   3.980  17.574  1.00  1.33           C  
ATOM   2933  CZ  TYR A 193      -6.847   4.758  18.050  1.00  1.33           C  
ATOM   2934  OH  TYR A 193      -6.732   5.375  19.276  1.00  1.33           O  
ATOM   2935  H   TYR A 193      -5.593   4.599  13.192  1.00  1.33           H  
ATOM   2936  HA  TYR A 193      -5.217   2.031  14.308  1.00  1.33           H  
ATOM   2937 1HB  TYR A 193      -7.736   3.524  13.571  1.00  1.33           H  
ATOM   2938 2HB  TYR A 193      -7.791   1.954  14.335  1.00  1.33           H  
ATOM   2939  HD1 TYR A 193      -9.009   4.433  15.485  1.00  1.33           H  
ATOM   2940  HD2 TYR A 193      -5.108   2.746  15.966  1.00  1.33           H  
ATOM   2941  HE1 TYR A 193      -8.819   5.535  17.673  1.00  1.33           H  
ATOM   2942  HE2 TYR A 193      -4.918   3.853  18.169  1.00  1.33           H  
ATOM   2943  HH  TYR A 193      -7.528   5.882  19.457  1.00  1.33           H  
ATOM   2944  N   ARG A 194      -6.452   1.866  11.269  1.00  1.47           N  
ATOM   2945  CA  ARG A 194      -6.721   0.947  10.167  1.00  1.47           C  
ATOM   2946  C   ARG A 194      -5.507   0.796   9.245  1.00  1.47           C  
ATOM   2947  O   ARG A 194      -5.596   0.149   8.192  1.00  1.47           O  
ATOM   2948  CB  ARG A 194      -7.914   1.422   9.354  1.00  1.47           C  
ATOM   2949  CG  ARG A 194      -9.236   1.455  10.093  1.00  1.47           C  
ATOM   2950  CD  ARG A 194     -10.333   1.949   9.212  1.00  1.47           C  
ATOM   2951  NE  ARG A 194     -11.600   2.051   9.913  1.00  1.47           N  
ATOM   2952  CZ  ARG A 194     -12.741   2.512   9.366  1.00  1.47           C  
ATOM   2953  NH1 ARG A 194     -12.758   2.912   8.113  1.00  1.47           N  
ATOM   2954  NH2 ARG A 194     -13.846   2.563  10.089  1.00  1.47           N  
ATOM   2955  H   ARG A 194      -6.529   2.863  11.110  1.00  1.47           H  
ATOM   2956  HA  ARG A 194      -6.957  -0.030  10.583  1.00  1.47           H  
ATOM   2957 1HB  ARG A 194      -7.732   2.416   9.010  1.00  1.47           H  
ATOM   2958 2HB  ARG A 194      -8.035   0.792   8.476  1.00  1.47           H  
ATOM   2959 1HG  ARG A 194      -9.487   0.454  10.437  1.00  1.47           H  
ATOM   2960 2HG  ARG A 194      -9.154   2.123  10.950  1.00  1.47           H  
ATOM   2961 1HD  ARG A 194     -10.080   2.925   8.824  1.00  1.47           H  
ATOM   2962 2HD  ARG A 194     -10.460   1.260   8.381  1.00  1.47           H  
ATOM   2963  HE  ARG A 194     -11.627   1.753  10.880  1.00  1.47           H  
ATOM   2964 1HH1 ARG A 194     -11.914   2.877   7.560  1.00  1.47           H  
ATOM   2965 2HH1 ARG A 194     -13.614   3.260   7.705  1.00  1.47           H  
ATOM   2966 1HH2 ARG A 194     -13.835   2.254  11.051  1.00  1.47           H  
ATOM   2967 2HH2 ARG A 194     -14.702   2.908   9.678  1.00  1.47           H  
ATOM   2968  N   TYR A 195      -4.390   1.425   9.629  1.00  1.58           N  
ATOM   2969  CA  TYR A 195      -3.133   1.438   8.888  1.00  1.58           C  
ATOM   2970  C   TYR A 195      -3.252   1.976   7.454  1.00  1.58           C  
ATOM   2971  O   TYR A 195      -2.487   1.583   6.562  1.00  1.58           O  
ATOM   2972  CB  TYR A 195      -2.525   0.036   8.904  1.00  1.58           C  
ATOM   2973  CG  TYR A 195      -2.314  -0.478  10.322  1.00  1.58           C  
ATOM   2974  CD1 TYR A 195      -3.218  -1.371  10.875  1.00  1.58           C  
ATOM   2975  CD2 TYR A 195      -1.228  -0.043  11.071  1.00  1.58           C  
ATOM   2976  CE1 TYR A 195      -3.041  -1.831  12.165  1.00  1.58           C  
ATOM   2977  CE2 TYR A 195      -1.048  -0.506  12.365  1.00  1.58           C  
ATOM   2978  CZ  TYR A 195      -1.950  -1.397  12.910  1.00  1.58           C  
ATOM   2979  OH  TYR A 195      -1.773  -1.862  14.198  1.00  1.58           O  
ATOM   2980  H   TYR A 195      -4.372   1.916  10.520  1.00  1.58           H  
ATOM   2981  HA  TYR A 195      -2.453   2.105   9.422  1.00  1.58           H  
ATOM   2982 1HB  TYR A 195      -3.169  -0.663   8.373  1.00  1.58           H  
ATOM   2983 2HB  TYR A 195      -1.562   0.052   8.397  1.00  1.58           H  
ATOM   2984  HD1 TYR A 195      -4.075  -1.710  10.292  1.00  1.58           H  
ATOM   2985  HD2 TYR A 195      -0.518   0.663  10.642  1.00  1.58           H  
ATOM   2986  HE1 TYR A 195      -3.756  -2.531  12.596  1.00  1.58           H  
ATOM   2987  HE2 TYR A 195      -0.195  -0.165  12.952  1.00  1.58           H  
ATOM   2988  HH  TYR A 195      -2.521  -2.415  14.440  1.00  1.58           H  
ATOM   2989  N   GLN A 196      -4.166   2.914   7.206  1.00  1.61           N  
ATOM   2990  CA  GLN A 196      -4.324   3.410   5.853  1.00  1.61           C  
ATOM   2991  C   GLN A 196      -3.330   4.528   5.623  1.00  1.61           C  
ATOM   2992  O   GLN A 196      -3.667   5.715   5.654  1.00  1.61           O  
ATOM   2993  CB  GLN A 196      -5.752   3.862   5.585  1.00  1.61           C  
ATOM   2994  CG  GLN A 196      -6.794   2.774   5.801  1.00  1.61           C  
ATOM   2995  CD  GLN A 196      -6.712   1.648   4.800  1.00  1.61           C  
ATOM   2996  OE1 GLN A 196      -6.943   1.848   3.602  1.00  1.61           O  
ATOM   2997  NE2 GLN A 196      -6.380   0.447   5.276  1.00  1.61           N  
ATOM   2998  H   GLN A 196      -4.751   3.292   7.956  1.00  1.61           H  
ATOM   2999  HA  GLN A 196      -4.096   2.605   5.157  1.00  1.61           H  
ATOM   3000 1HB  GLN A 196      -5.987   4.724   6.185  1.00  1.61           H  
ATOM   3001 2HB  GLN A 196      -5.832   4.166   4.545  1.00  1.61           H  
ATOM   3002 1HG  GLN A 196      -6.627   2.353   6.788  1.00  1.61           H  
ATOM   3003 2HG  GLN A 196      -7.786   3.221   5.752  1.00  1.61           H  
ATOM   3004 1HE2 GLN A 196      -6.308  -0.336   4.658  1.00  1.61           H  
ATOM   3005 2HE2 GLN A 196      -6.191   0.318   6.279  1.00  1.61           H  
ATOM   3006  N   THR A 197      -2.097   4.125   5.360  1.00  1.57           N  
ATOM   3007  CA  THR A 197      -0.976   5.041   5.195  1.00  1.57           C  
ATOM   3008  C   THR A 197      -1.301   6.177   4.231  1.00  1.57           C  
ATOM   3009  O   THR A 197      -0.917   7.319   4.464  1.00  1.57           O  
ATOM   3010  CB  THR A 197       0.276   4.309   4.704  1.00  1.57           C  
ATOM   3011  OG1 THR A 197       0.640   3.283   5.640  1.00  1.57           O  
ATOM   3012  CG2 THR A 197       1.406   5.297   4.580  1.00  1.57           C  
ATOM   3013  H   THR A 197      -1.947   3.114   5.372  1.00  1.57           H  
ATOM   3014  HA  THR A 197      -0.751   5.480   6.160  1.00  1.57           H  
ATOM   3015  HB  THR A 197       0.079   3.857   3.735  1.00  1.57           H  
ATOM   3016  HG1 THR A 197      -0.111   2.686   5.776  1.00  1.57           H  
ATOM   3017 1HG2 THR A 197       2.303   4.791   4.229  1.00  1.57           H  
ATOM   3018 2HG2 THR A 197       1.122   6.065   3.874  1.00  1.57           H  
ATOM   3019 3HG2 THR A 197       1.603   5.752   5.551  1.00  1.57           H  
ATOM   3020  N   GLU A 198      -1.978   5.864   3.128  1.00  1.46           N  
ATOM   3021  CA  GLU A 198      -2.327   6.871   2.126  1.00  1.46           C  
ATOM   3022  C   GLU A 198      -3.215   7.999   2.676  1.00  1.46           C  
ATOM   3023  O   GLU A 198      -3.195   9.125   2.166  1.00  1.46           O  
ATOM   3024  CB  GLU A 198      -3.026   6.180   0.961  1.00  1.46           C  
ATOM   3025  CG  GLU A 198      -4.368   5.569   1.301  1.00  1.46           C  
ATOM   3026  CD  GLU A 198      -4.968   4.820   0.165  1.00  1.46           C  
ATOM   3027  OE1 GLU A 198      -4.425   4.844  -0.901  1.00  1.46           O  
ATOM   3028  OE2 GLU A 198      -5.985   4.210   0.361  1.00  1.46           O  
ATOM   3029  H   GLU A 198      -2.265   4.906   2.996  1.00  1.46           H  
ATOM   3030  HA  GLU A 198      -1.404   7.318   1.759  1.00  1.46           H  
ATOM   3031 1HB  GLU A 198      -3.163   6.879   0.134  1.00  1.46           H  
ATOM   3032 2HB  GLU A 198      -2.403   5.374   0.618  1.00  1.46           H  
ATOM   3033 1HG  GLU A 198      -4.258   4.902   2.159  1.00  1.46           H  
ATOM   3034 2HG  GLU A 198      -5.053   6.366   1.579  1.00  1.46           H  
ATOM   3035  N   VAL A 199      -3.971   7.708   3.737  1.00  1.32           N  
ATOM   3036  CA  VAL A 199      -4.848   8.678   4.367  1.00  1.32           C  
ATOM   3037  C   VAL A 199      -3.990   9.554   5.231  1.00  1.32           C  
ATOM   3038  O   VAL A 199      -4.154  10.773   5.254  1.00  1.32           O  
ATOM   3039  CB  VAL A 199      -5.927   8.006   5.221  1.00  1.32           C  
ATOM   3040  CG1 VAL A 199      -6.750   9.059   5.973  1.00  1.32           C  
ATOM   3041  CG2 VAL A 199      -6.788   7.155   4.334  1.00  1.32           C  
ATOM   3042  H   VAL A 199      -3.921   6.782   4.146  1.00  1.32           H  
ATOM   3043  HA  VAL A 199      -5.327   9.284   3.599  1.00  1.32           H  
ATOM   3044  HB  VAL A 199      -5.453   7.380   5.970  1.00  1.32           H  
ATOM   3045 1HG1 VAL A 199      -7.495   8.571   6.583  1.00  1.32           H  
ATOM   3046 2HG1 VAL A 199      -6.086   9.635   6.607  1.00  1.32           H  
ATOM   3047 3HG1 VAL A 199      -7.243   9.721   5.262  1.00  1.32           H  
ATOM   3048 1HG2 VAL A 199      -7.539   6.662   4.938  1.00  1.32           H  
ATOM   3049 2HG2 VAL A 199      -7.263   7.779   3.585  1.00  1.32           H  
ATOM   3050 3HG2 VAL A 199      -6.169   6.409   3.841  1.00  1.32           H  
ATOM   3051  N   ILE A 200      -3.043   8.922   5.926  1.00  1.19           N  
ATOM   3052  CA  ILE A 200      -2.146   9.665   6.794  1.00  1.19           C  
ATOM   3053  C   ILE A 200      -1.353  10.640   5.935  1.00  1.19           C  
ATOM   3054  O   ILE A 200      -1.259  11.821   6.261  1.00  1.19           O  
ATOM   3055  CB  ILE A 200      -1.127   8.758   7.519  1.00  1.19           C  
ATOM   3056  CG1 ILE A 200      -1.820   7.854   8.499  1.00  1.19           C  
ATOM   3057  CG2 ILE A 200      -0.105   9.628   8.228  1.00  1.19           C  
ATOM   3058  CD1 ILE A 200      -0.934   6.756   9.067  1.00  1.19           C  
ATOM   3059  H   ILE A 200      -2.978   7.906   5.839  1.00  1.19           H  
ATOM   3060  HA  ILE A 200      -2.727  10.223   7.526  1.00  1.19           H  
ATOM   3061  HB  ILE A 200      -0.615   8.130   6.798  1.00  1.19           H  
ATOM   3062 1HG1 ILE A 200      -2.226   8.446   9.319  1.00  1.19           H  
ATOM   3063 2HG1 ILE A 200      -2.631   7.375   7.968  1.00  1.19           H  
ATOM   3064 1HG2 ILE A 200       0.624   8.996   8.729  1.00  1.19           H  
ATOM   3065 2HG2 ILE A 200       0.403  10.260   7.499  1.00  1.19           H  
ATOM   3066 3HG2 ILE A 200      -0.610  10.255   8.963  1.00  1.19           H  
ATOM   3067 1HD1 ILE A 200      -1.507   6.136   9.741  1.00  1.19           H  
ATOM   3068 2HD1 ILE A 200      -0.544   6.145   8.269  1.00  1.19           H  
ATOM   3069 3HD1 ILE A 200      -0.108   7.207   9.610  1.00  1.19           H  
ATOM   3070  N   ILE A 201      -0.836  10.158   4.800  1.00  1.08           N  
ATOM   3071  CA  ILE A 201      -0.063  11.009   3.905  1.00  1.08           C  
ATOM   3072  C   ILE A 201      -0.906  12.156   3.385  1.00  1.08           C  
ATOM   3073  O   ILE A 201      -0.466  13.310   3.425  1.00  1.08           O  
ATOM   3074  CB  ILE A 201       0.472  10.214   2.705  1.00  1.08           C  
ATOM   3075  CG1 ILE A 201       1.532   9.215   3.167  1.00  1.08           C  
ATOM   3076  CG2 ILE A 201       1.034  11.173   1.661  1.00  1.08           C  
ATOM   3077  CD1 ILE A 201       1.888   8.201   2.112  1.00  1.08           C  
ATOM   3078  H   ILE A 201      -0.958   9.170   4.582  1.00  1.08           H  
ATOM   3079  HA  ILE A 201       0.778  11.419   4.457  1.00  1.08           H  
ATOM   3080  HB  ILE A 201      -0.343   9.640   2.266  1.00  1.08           H  
ATOM   3081 1HG1 ILE A 201       2.433   9.758   3.445  1.00  1.08           H  
ATOM   3082 2HG1 ILE A 201       1.162   8.689   4.046  1.00  1.08           H  
ATOM   3083 1HG2 ILE A 201       1.398  10.606   0.806  1.00  1.08           H  
ATOM   3084 2HG2 ILE A 201       0.251  11.857   1.333  1.00  1.08           H  
ATOM   3085 3HG2 ILE A 201       1.854  11.744   2.095  1.00  1.08           H  
ATOM   3086 1HD1 ILE A 201       2.645   7.523   2.502  1.00  1.08           H  
ATOM   3087 2HD1 ILE A 201       0.999   7.636   1.839  1.00  1.08           H  
ATOM   3088 3HD1 ILE A 201       2.278   8.711   1.234  1.00  1.08           H  
ATOM   3089  N   PHE A 202      -2.126  11.867   2.931  1.00  0.99           N  
ATOM   3090  CA  PHE A 202      -3.007  12.926   2.479  1.00  0.99           C  
ATOM   3091  C   PHE A 202      -3.250  13.966   3.553  1.00  0.99           C  
ATOM   3092  O   PHE A 202      -3.118  15.164   3.300  1.00  0.99           O  
ATOM   3093  CB  PHE A 202      -4.353  12.402   2.018  1.00  0.99           C  
ATOM   3094  CG  PHE A 202      -5.293  13.551   1.791  1.00  0.99           C  
ATOM   3095  CD1 PHE A 202      -5.221  14.341   0.665  1.00  0.99           C  
ATOM   3096  CD2 PHE A 202      -6.230  13.859   2.747  1.00  0.99           C  
ATOM   3097  CE1 PHE A 202      -6.076  15.415   0.502  1.00  0.99           C  
ATOM   3098  CE2 PHE A 202      -7.064  14.916   2.601  1.00  0.99           C  
ATOM   3099  CZ  PHE A 202      -6.999  15.703   1.474  1.00  0.99           C  
ATOM   3100  H   PHE A 202      -2.454  10.900   2.885  1.00  0.99           H  
ATOM   3101  HA  PHE A 202      -2.527  13.421   1.635  1.00  0.99           H  
ATOM   3102 1HB  PHE A 202      -4.243  11.836   1.102  1.00  0.99           H  
ATOM   3103 2HB  PHE A 202      -4.774  11.742   2.776  1.00  0.99           H  
ATOM   3104  HD1 PHE A 202      -4.476  14.116  -0.093  1.00  0.99           H  
ATOM   3105  HD2 PHE A 202      -6.290  13.247   3.639  1.00  0.99           H  
ATOM   3106  HE1 PHE A 202      -6.010  16.032  -0.394  1.00  0.99           H  
ATOM   3107  HE2 PHE A 202      -7.777  15.132   3.380  1.00  0.99           H  
ATOM   3108  HZ  PHE A 202      -7.672  16.551   1.358  1.00  0.99           H  
ATOM   3109  N   ILE A 203      -3.625  13.519   4.750  1.00  0.93           N  
ATOM   3110  CA  ILE A 203      -3.916  14.458   5.806  1.00  0.93           C  
ATOM   3111  C   ILE A 203      -2.707  15.277   6.176  1.00  0.93           C  
ATOM   3112  O   ILE A 203      -2.833  16.480   6.391  1.00  0.93           O  
ATOM   3113  CB  ILE A 203      -4.505  13.801   7.038  1.00  0.93           C  
ATOM   3114  CG1 ILE A 203      -5.889  13.289   6.706  1.00  0.93           C  
ATOM   3115  CG2 ILE A 203      -4.545  14.822   8.149  1.00  0.93           C  
ATOM   3116  CD1 ILE A 203      -6.451  12.427   7.743  1.00  0.93           C  
ATOM   3117  H   ILE A 203      -3.713  12.521   4.922  1.00  0.93           H  
ATOM   3118  HA  ILE A 203      -4.676  15.144   5.434  1.00  0.93           H  
ATOM   3119  HB  ILE A 203      -3.895  12.939   7.332  1.00  0.93           H  
ATOM   3120 1HG1 ILE A 203      -6.557  14.129   6.542  1.00  0.93           H  
ATOM   3121 2HG1 ILE A 203      -5.830  12.704   5.792  1.00  0.93           H  
ATOM   3122 1HG2 ILE A 203      -4.979  14.385   9.046  1.00  0.93           H  
ATOM   3123 2HG2 ILE A 203      -3.536  15.162   8.362  1.00  0.93           H  
ATOM   3124 3HG2 ILE A 203      -5.145  15.662   7.819  1.00  0.93           H  
ATOM   3125 1HD1 ILE A 203      -7.415  12.086   7.427  1.00  0.93           H  
ATOM   3126 2HD1 ILE A 203      -5.794  11.582   7.883  1.00  0.93           H  
ATOM   3127 3HD1 ILE A 203      -6.542  12.985   8.673  1.00  0.93           H  
ATOM   3128  N   VAL A 204      -1.534  14.661   6.267  1.00  0.89           N  
ATOM   3129  CA  VAL A 204      -0.367  15.457   6.572  1.00  0.89           C  
ATOM   3130  C   VAL A 204      -0.163  16.495   5.482  1.00  0.89           C  
ATOM   3131  O   VAL A 204       0.096  17.656   5.786  1.00  0.89           O  
ATOM   3132  CB  VAL A 204       0.888  14.594   6.729  1.00  0.89           C  
ATOM   3133  CG1 VAL A 204       2.118  15.496   6.811  1.00  0.89           C  
ATOM   3134  CG2 VAL A 204       0.762  13.761   8.007  1.00  0.89           C  
ATOM   3135  H   VAL A 204      -1.453  13.656   6.113  1.00  0.89           H  
ATOM   3136  HA  VAL A 204      -0.537  15.973   7.515  1.00  0.89           H  
ATOM   3137  HB  VAL A 204       0.989  13.935   5.860  1.00  0.89           H  
ATOM   3138 1HG1 VAL A 204       3.011  14.883   6.923  1.00  0.89           H  
ATOM   3139 2HG1 VAL A 204       2.195  16.086   5.897  1.00  0.89           H  
ATOM   3140 3HG1 VAL A 204       2.024  16.163   7.668  1.00  0.89           H  
ATOM   3141 1HG2 VAL A 204       1.648  13.140   8.126  1.00  0.89           H  
ATOM   3142 2HG2 VAL A 204       0.664  14.426   8.863  1.00  0.89           H  
ATOM   3143 3HG2 VAL A 204      -0.114  13.127   7.948  1.00  0.89           H  
ATOM   3144  N   ALA A 205      -0.296  16.108   4.206  1.00  0.87           N  
ATOM   3145  CA  ALA A 205      -0.126  17.085   3.140  1.00  0.87           C  
ATOM   3146  C   ALA A 205      -1.128  18.227   3.294  1.00  0.87           C  
ATOM   3147  O   ALA A 205      -0.768  19.395   3.142  1.00  0.87           O  
ATOM   3148  CB  ALA A 205      -0.300  16.418   1.786  1.00  0.87           C  
ATOM   3149  H   ALA A 205      -0.505  15.136   3.975  1.00  0.87           H  
ATOM   3150  HA  ALA A 205       0.879  17.499   3.213  1.00  0.87           H  
ATOM   3151 1HB  ALA A 205      -0.151  17.151   0.996  1.00  0.87           H  
ATOM   3152 2HB  ALA A 205       0.430  15.615   1.684  1.00  0.87           H  
ATOM   3153 3HB  ALA A 205      -1.303  16.004   1.714  1.00  0.87           H  
ATOM   3154  N   LEU A 206      -2.367  17.901   3.670  1.00  0.85           N  
ATOM   3155  CA  LEU A 206      -3.394  18.909   3.887  1.00  0.85           C  
ATOM   3156  C   LEU A 206      -2.996  19.834   5.024  1.00  0.85           C  
ATOM   3157  O   LEU A 206      -3.071  21.052   4.881  1.00  0.85           O  
ATOM   3158  CB  LEU A 206      -4.754  18.245   4.134  1.00  0.85           C  
ATOM   3159  CG  LEU A 206      -5.942  19.161   4.470  1.00  0.85           C  
ATOM   3160  CD1 LEU A 206      -6.167  20.177   3.370  1.00  0.85           C  
ATOM   3161  CD2 LEU A 206      -7.174  18.274   4.614  1.00  0.85           C  
ATOM   3162  H   LEU A 206      -2.611  16.916   3.773  1.00  0.85           H  
ATOM   3163  HA  LEU A 206      -3.479  19.506   2.982  1.00  0.85           H  
ATOM   3164 1HB  LEU A 206      -5.015  17.656   3.253  1.00  0.85           H  
ATOM   3165 2HB  LEU A 206      -4.643  17.559   4.966  1.00  0.85           H  
ATOM   3166  HG  LEU A 206      -5.747  19.693   5.403  1.00  0.85           H  
ATOM   3167 1HD1 LEU A 206      -7.021  20.806   3.627  1.00  0.85           H  
ATOM   3168 2HD1 LEU A 206      -5.276  20.800   3.265  1.00  0.85           H  
ATOM   3169 3HD1 LEU A 206      -6.362  19.660   2.432  1.00  0.85           H  
ATOM   3170 1HD2 LEU A 206      -8.046  18.865   4.861  1.00  0.85           H  
ATOM   3171 2HD2 LEU A 206      -7.352  17.753   3.681  1.00  0.85           H  
ATOM   3172 3HD2 LEU A 206      -6.989  17.552   5.393  1.00  0.85           H  
ATOM   3173  N   LEU A 207      -2.543  19.274   6.143  1.00  0.83           N  
ATOM   3174  CA  LEU A 207      -2.142  20.096   7.272  1.00  0.83           C  
ATOM   3175  C   LEU A 207      -0.978  21.003   6.884  1.00  0.83           C  
ATOM   3176  O   LEU A 207      -0.965  22.176   7.256  1.00  0.83           O  
ATOM   3177  CB  LEU A 207      -1.764  19.201   8.456  1.00  0.83           C  
ATOM   3178  CG  LEU A 207      -2.948  18.452   9.118  1.00  0.83           C  
ATOM   3179  CD1 LEU A 207      -2.423  17.431  10.112  1.00  0.83           C  
ATOM   3180  CD2 LEU A 207      -3.832  19.458   9.820  1.00  0.83           C  
ATOM   3181  H   LEU A 207      -2.494  18.260   6.210  1.00  0.83           H  
ATOM   3182  HA  LEU A 207      -2.981  20.718   7.563  1.00  0.83           H  
ATOM   3183 1HB  LEU A 207      -1.053  18.452   8.104  1.00  0.83           H  
ATOM   3184 2HB  LEU A 207      -1.279  19.811   9.216  1.00  0.83           H  
ATOM   3185  HG  LEU A 207      -3.524  17.928   8.356  1.00  0.83           H  
ATOM   3186 1HD1 LEU A 207      -3.263  16.906  10.571  1.00  0.83           H  
ATOM   3187 2HD1 LEU A 207      -1.789  16.714   9.589  1.00  0.83           H  
ATOM   3188 3HD1 LEU A 207      -1.843  17.937  10.884  1.00  0.83           H  
ATOM   3189 1HD2 LEU A 207      -4.668  18.947  10.291  1.00  0.83           H  
ATOM   3190 2HD2 LEU A 207      -3.255  19.977  10.583  1.00  0.83           H  
ATOM   3191 3HD2 LEU A 207      -4.201  20.170   9.102  1.00  0.83           H  
ATOM   3192  N   VAL A 208      -0.033  20.497   6.085  1.00  0.81           N  
ATOM   3193  CA  VAL A 208       1.079  21.329   5.639  1.00  0.81           C  
ATOM   3194  C   VAL A 208       0.574  22.478   4.789  1.00  0.81           C  
ATOM   3195  O   VAL A 208       0.999  23.621   4.971  1.00  0.81           O  
ATOM   3196  CB  VAL A 208       2.112  20.518   4.840  1.00  0.81           C  
ATOM   3197  CG1 VAL A 208       3.119  21.466   4.205  1.00  0.81           C  
ATOM   3198  CG2 VAL A 208       2.831  19.547   5.777  1.00  0.81           C  
ATOM   3199  H   VAL A 208      -0.078  19.516   5.806  1.00  0.81           H  
ATOM   3200  HA  VAL A 208       1.574  21.737   6.518  1.00  0.81           H  
ATOM   3201  HB  VAL A 208       1.606  19.967   4.047  1.00  0.81           H  
ATOM   3202 1HG1 VAL A 208       3.848  20.894   3.634  1.00  0.81           H  
ATOM   3203 2HG1 VAL A 208       2.594  22.149   3.540  1.00  0.81           H  
ATOM   3204 3HG1 VAL A 208       3.630  22.034   4.981  1.00  0.81           H  
ATOM   3205 1HG2 VAL A 208       3.560  18.970   5.213  1.00  0.81           H  
ATOM   3206 2HG2 VAL A 208       3.337  20.108   6.560  1.00  0.81           H  
ATOM   3207 3HG2 VAL A 208       2.116  18.876   6.229  1.00  0.81           H  
ATOM   3208  N   LEU A 209      -0.343  22.189   3.868  1.00  0.78           N  
ATOM   3209  CA  LEU A 209      -0.890  23.233   3.023  1.00  0.78           C  
ATOM   3210  C   LEU A 209      -1.635  24.260   3.858  1.00  0.78           C  
ATOM   3211  O   LEU A 209      -1.529  25.459   3.603  1.00  0.78           O  
ATOM   3212  CB  LEU A 209      -1.807  22.612   1.974  1.00  0.78           C  
ATOM   3213  CG  LEU A 209      -1.077  21.778   0.918  1.00  0.78           C  
ATOM   3214  CD1 LEU A 209      -2.096  21.039   0.067  1.00  0.78           C  
ATOM   3215  CD2 LEU A 209      -0.205  22.699   0.080  1.00  0.78           C  
ATOM   3216  H   LEU A 209      -0.651  21.223   3.745  1.00  0.78           H  
ATOM   3217  HA  LEU A 209      -0.071  23.731   2.514  1.00  0.78           H  
ATOM   3218 1HB  LEU A 209      -2.520  21.962   2.479  1.00  0.78           H  
ATOM   3219 2HB  LEU A 209      -2.354  23.404   1.469  1.00  0.78           H  
ATOM   3220  HG  LEU A 209      -0.446  21.046   1.403  1.00  0.78           H  
ATOM   3221 1HD1 LEU A 209      -1.578  20.438  -0.679  1.00  0.78           H  
ATOM   3222 2HD1 LEU A 209      -2.692  20.387   0.708  1.00  0.78           H  
ATOM   3223 3HD1 LEU A 209      -2.745  21.756  -0.429  1.00  0.78           H  
ATOM   3224 1HD2 LEU A 209       0.325  22.113  -0.671  1.00  0.78           H  
ATOM   3225 2HD2 LEU A 209      -0.830  23.441  -0.414  1.00  0.78           H  
ATOM   3226 3HD2 LEU A 209       0.511  23.198   0.721  1.00  0.78           H  
ATOM   3227  N   LEU A 210      -2.353  23.810   4.888  1.00  0.76           N  
ATOM   3228  CA  LEU A 210      -3.066  24.747   5.739  1.00  0.76           C  
ATOM   3229  C   LEU A 210      -2.068  25.647   6.463  1.00  0.76           C  
ATOM   3230  O   LEU A 210      -2.278  26.855   6.548  1.00  0.76           O  
ATOM   3231  CB  LEU A 210      -3.935  23.997   6.740  1.00  0.76           C  
ATOM   3232  CG  LEU A 210      -5.128  23.230   6.167  1.00  0.76           C  
ATOM   3233  CD1 LEU A 210      -5.762  22.419   7.291  1.00  0.76           C  
ATOM   3234  CD2 LEU A 210      -6.094  24.191   5.519  1.00  0.76           C  
ATOM   3235  H   LEU A 210      -2.429  22.807   5.057  1.00  0.76           H  
ATOM   3236  HA  LEU A 210      -3.705  25.368   5.116  1.00  0.76           H  
ATOM   3237 1HB  LEU A 210      -3.304  23.265   7.212  1.00  0.76           H  
ATOM   3238 2HB  LEU A 210      -4.295  24.692   7.495  1.00  0.76           H  
ATOM   3239  HG  LEU A 210      -4.790  22.541   5.421  1.00  0.76           H  
ATOM   3240 1HD1 LEU A 210      -6.576  21.847   6.904  1.00  0.76           H  
ATOM   3241 2HD1 LEU A 210      -5.030  21.751   7.696  1.00  0.76           H  
ATOM   3242 3HD1 LEU A 210      -6.116  23.085   8.075  1.00  0.76           H  
ATOM   3243 1HD2 LEU A 210      -6.934  23.636   5.105  1.00  0.76           H  
ATOM   3244 2HD2 LEU A 210      -6.449  24.902   6.252  1.00  0.76           H  
ATOM   3245 3HD2 LEU A 210      -5.586  24.724   4.719  1.00  0.76           H  
ATOM   3246  N   VAL A 211      -0.939  25.085   6.914  1.00  0.74           N  
ATOM   3247  CA  VAL A 211       0.087  25.888   7.576  1.00  0.74           C  
ATOM   3248  C   VAL A 211       0.641  26.935   6.632  1.00  0.74           C  
ATOM   3249  O   VAL A 211       0.808  28.097   7.011  1.00  0.74           O  
ATOM   3250  CB  VAL A 211       1.242  25.022   8.099  1.00  0.74           C  
ATOM   3251  CG1 VAL A 211       2.374  25.914   8.556  1.00  0.74           C  
ATOM   3252  CG2 VAL A 211       0.756  24.197   9.252  1.00  0.74           C  
ATOM   3253  H   VAL A 211      -0.811  24.075   6.829  1.00  0.74           H  
ATOM   3254  HA  VAL A 211      -0.367  26.392   8.426  1.00  0.74           H  
ATOM   3255  HB  VAL A 211       1.609  24.376   7.305  1.00  0.74           H  
ATOM   3256 1HG1 VAL A 211       3.191  25.302   8.932  1.00  0.74           H  
ATOM   3257 2HG1 VAL A 211       2.728  26.517   7.719  1.00  0.74           H  
ATOM   3258 3HG1 VAL A 211       2.023  26.558   9.333  1.00  0.74           H  
ATOM   3259 1HG2 VAL A 211       1.568  23.585   9.634  1.00  0.74           H  
ATOM   3260 2HG2 VAL A 211       0.392  24.852  10.033  1.00  0.74           H  
ATOM   3261 3HG2 VAL A 211      -0.041  23.564   8.923  1.00  0.74           H  
ATOM   3262  N   ILE A 212       0.894  26.536   5.387  1.00  0.73           N  
ATOM   3263  CA  ILE A 212       1.399  27.454   4.382  1.00  0.73           C  
ATOM   3264  C   ILE A 212       0.406  28.583   4.141  1.00  0.73           C  
ATOM   3265  O   ILE A 212       0.800  29.753   4.087  1.00  0.73           O  
ATOM   3266  CB  ILE A 212       1.680  26.713   3.061  1.00  0.73           C  
ATOM   3267  CG1 ILE A 212       2.880  25.767   3.249  1.00  0.73           C  
ATOM   3268  CG2 ILE A 212       1.917  27.708   1.933  1.00  0.73           C  
ATOM   3269  CD1 ILE A 212       3.062  24.781   2.122  1.00  0.73           C  
ATOM   3270  H   ILE A 212       0.749  25.554   5.146  1.00  0.73           H  
ATOM   3271  HA  ILE A 212       2.330  27.883   4.741  1.00  0.73           H  
ATOM   3272  HB  ILE A 212       0.823  26.095   2.812  1.00  0.73           H  
ATOM   3273 1HG1 ILE A 212       3.786  26.362   3.335  1.00  0.73           H  
ATOM   3274 2HG1 ILE A 212       2.745  25.210   4.175  1.00  0.73           H  
ATOM   3275 1HG2 ILE A 212       2.098  27.168   1.006  1.00  0.73           H  
ATOM   3276 2HG2 ILE A 212       1.037  28.342   1.816  1.00  0.73           H  
ATOM   3277 3HG2 ILE A 212       2.781  28.329   2.168  1.00  0.73           H  
ATOM   3278 1HD1 ILE A 212       3.925  24.150   2.330  1.00  0.73           H  
ATOM   3279 2HD1 ILE A 212       2.180  24.165   2.042  1.00  0.73           H  
ATOM   3280 3HD1 ILE A 212       3.219  25.316   1.189  1.00  0.73           H  
ATOM   3281  N   LEU A 213      -0.878  28.252   4.021  1.00  0.73           N  
ATOM   3282  CA  LEU A 213      -1.903  29.264   3.817  1.00  0.73           C  
ATOM   3283  C   LEU A 213      -2.014  30.212   5.016  1.00  0.73           C  
ATOM   3284  O   LEU A 213      -2.177  31.432   4.842  1.00  0.73           O  
ATOM   3285  CB  LEU A 213      -3.241  28.575   3.556  1.00  0.73           C  
ATOM   3286  CG  LEU A 213      -3.330  27.825   2.225  1.00  0.73           C  
ATOM   3287  CD1 LEU A 213      -4.620  27.020   2.188  1.00  0.73           C  
ATOM   3288  CD2 LEU A 213      -3.259  28.823   1.086  1.00  0.73           C  
ATOM   3289  H   LEU A 213      -1.147  27.267   4.057  1.00  0.73           H  
ATOM   3290  HA  LEU A 213      -1.634  29.848   2.939  1.00  0.73           H  
ATOM   3291 1HB  LEU A 213      -3.418  27.855   4.355  1.00  0.73           H  
ATOM   3292 2HB  LEU A 213      -4.033  29.320   3.580  1.00  0.73           H  
ATOM   3293  HG  LEU A 213      -2.499  27.136   2.137  1.00  0.73           H  
ATOM   3294 1HD1 LEU A 213      -4.683  26.476   1.247  1.00  0.73           H  
ATOM   3295 2HD1 LEU A 213      -4.623  26.314   3.015  1.00  0.73           H  
ATOM   3296 3HD1 LEU A 213      -5.471  27.692   2.278  1.00  0.73           H  
ATOM   3297 1HD2 LEU A 213      -3.315  28.293   0.135  1.00  0.73           H  
ATOM   3298 2HD2 LEU A 213      -4.092  29.522   1.162  1.00  0.73           H  
ATOM   3299 3HD2 LEU A 213      -2.318  29.370   1.143  1.00  0.73           H  
ATOM   3300  N   ILE A 214      -1.881  29.673   6.239  1.00  0.75           N  
ATOM   3301  CA  ILE A 214      -1.943  30.513   7.429  1.00  0.75           C  
ATOM   3302  C   ILE A 214      -0.757  31.462   7.444  1.00  0.75           C  
ATOM   3303  O   ILE A 214      -0.924  32.672   7.635  1.00  0.75           O  
ATOM   3304  CB  ILE A 214      -1.912  29.694   8.749  1.00  0.75           C  
ATOM   3305  CG1 ILE A 214      -3.163  28.838   8.955  1.00  0.75           C  
ATOM   3306  CG2 ILE A 214      -1.790  30.645   9.919  1.00  0.75           C  
ATOM   3307  CD1 ILE A 214      -2.987  27.804  10.097  1.00  0.75           C  
ATOM   3308  H   ILE A 214      -1.771  28.663   6.340  1.00  0.75           H  
ATOM   3309  HA  ILE A 214      -2.859  31.100   7.398  1.00  0.75           H  
ATOM   3310  HB  ILE A 214      -1.053  29.021   8.737  1.00  0.75           H  
ATOM   3311 1HG1 ILE A 214      -3.998  29.489   9.204  1.00  0.75           H  
ATOM   3312 2HG1 ILE A 214      -3.402  28.319   8.041  1.00  0.75           H  
ATOM   3313 1HG2 ILE A 214      -1.755  30.086  10.834  1.00  0.75           H  
ATOM   3314 2HG2 ILE A 214      -0.892  31.213   9.812  1.00  0.75           H  
ATOM   3315 3HG2 ILE A 214      -2.648  31.314   9.941  1.00  0.75           H  
ATOM   3316 1HD1 ILE A 214      -3.903  27.227  10.212  1.00  0.75           H  
ATOM   3317 2HD1 ILE A 214      -2.165  27.132   9.857  1.00  0.75           H  
ATOM   3318 3HD1 ILE A 214      -2.767  28.322  11.030  1.00  0.75           H  
ATOM   3319  N   GLN A 215       0.445  30.915   7.222  1.00  0.77           N  
ATOM   3320  CA  GLN A 215       1.662  31.706   7.266  1.00  0.77           C  
ATOM   3321  C   GLN A 215       1.702  32.737   6.150  1.00  0.77           C  
ATOM   3322  O   GLN A 215       2.102  33.879   6.370  1.00  0.77           O  
ATOM   3323  CB  GLN A 215       2.888  30.798   7.154  1.00  0.77           C  
ATOM   3324  CG  GLN A 215       4.237  31.483   7.433  1.00  0.77           C  
ATOM   3325  CD  GLN A 215       4.403  31.935   8.910  1.00  0.77           C  
ATOM   3326  OE1 GLN A 215       4.240  31.108   9.812  1.00  0.77           O  
ATOM   3327  NE2 GLN A 215       4.741  33.204   9.168  1.00  0.77           N  
ATOM   3328  H   GLN A 215       0.515  29.913   7.050  1.00  0.77           H  
ATOM   3329  HA  GLN A 215       1.704  32.227   8.203  1.00  0.77           H  
ATOM   3330 1HB  GLN A 215       2.782  29.960   7.838  1.00  0.77           H  
ATOM   3331 2HB  GLN A 215       2.925  30.378   6.147  1.00  0.77           H  
ATOM   3332 1HG  GLN A 215       5.039  30.788   7.194  1.00  0.77           H  
ATOM   3333 2HG  GLN A 215       4.306  32.366   6.800  1.00  0.77           H  
ATOM   3334 1HE2 GLN A 215       4.857  33.502  10.117  1.00  0.77           H  
ATOM   3335 2HE2 GLN A 215       4.882  33.887   8.427  1.00  0.77           H  
ATOM   3336  N   SER A 216       1.214  32.375   4.965  1.00  0.81           N  
ATOM   3337  CA  SER A 216       1.222  33.292   3.839  1.00  0.81           C  
ATOM   3338  C   SER A 216       0.303  34.476   4.104  1.00  0.81           C  
ATOM   3339  O   SER A 216       0.676  35.630   3.859  1.00  0.81           O  
ATOM   3340  CB  SER A 216       0.764  32.567   2.590  1.00  0.81           C  
ATOM   3341  OG  SER A 216       1.659  31.544   2.252  1.00  0.81           O  
ATOM   3342  H   SER A 216       0.884  31.424   4.815  1.00  0.81           H  
ATOM   3343  HA  SER A 216       2.238  33.661   3.695  1.00  0.81           H  
ATOM   3344 1HB  SER A 216      -0.227  32.143   2.762  1.00  0.81           H  
ATOM   3345 2HB  SER A 216       0.682  33.273   1.768  1.00  0.81           H  
ATOM   3346  HG  SER A 216       1.593  30.900   2.994  1.00  0.81           H  
ATOM   3347  N   THR A 217      -0.884  34.191   4.652  1.00  0.84           N  
ATOM   3348  CA  THR A 217      -1.859  35.224   4.960  1.00  0.84           C  
ATOM   3349  C   THR A 217      -1.302  36.138   6.042  1.00  0.84           C  
ATOM   3350  O   THR A 217      -1.380  37.369   5.945  1.00  0.84           O  
ATOM   3351  CB  THR A 217      -3.173  34.599   5.450  1.00  0.84           C  
ATOM   3352  OG1 THR A 217      -3.705  33.736   4.433  1.00  0.84           O  
ATOM   3353  CG2 THR A 217      -4.176  35.695   5.763  1.00  0.84           C  
ATOM   3354  H   THR A 217      -1.144  33.218   4.831  1.00  0.84           H  
ATOM   3355  HA  THR A 217      -2.048  35.814   4.064  1.00  0.84           H  
ATOM   3356  HB  THR A 217      -2.982  34.008   6.349  1.00  0.84           H  
ATOM   3357  HG1 THR A 217      -3.161  32.908   4.409  1.00  0.84           H  
ATOM   3358 1HG2 THR A 217      -5.105  35.247   6.112  1.00  0.84           H  
ATOM   3359 2HG2 THR A 217      -3.769  36.344   6.540  1.00  0.84           H  
ATOM   3360 3HG2 THR A 217      -4.367  36.280   4.865  1.00  0.84           H  
ATOM   3361  N   GLY A 218      -0.713  35.514   7.062  1.00  0.86           N  
ATOM   3362  CA  GLY A 218      -0.106  36.192   8.186  1.00  0.86           C  
ATOM   3363  C   GLY A 218       0.967  37.154   7.721  1.00  0.86           C  
ATOM   3364  O   GLY A 218       0.945  38.337   8.076  1.00  0.86           O  
ATOM   3365  H   GLY A 218      -0.699  34.494   7.077  1.00  0.86           H  
ATOM   3366 1HA  GLY A 218      -0.865  36.717   8.766  1.00  0.86           H  
ATOM   3367 2HA  GLY A 218       0.342  35.441   8.829  1.00  0.86           H  
ATOM   3368  N   ASN A 219       1.907  36.647   6.917  1.00  0.87           N  
ATOM   3369  CA  ASN A 219       3.001  37.457   6.419  1.00  0.87           C  
ATOM   3370  C   ASN A 219       2.474  38.617   5.594  1.00  0.87           C  
ATOM   3371  O   ASN A 219       2.936  39.748   5.746  1.00  0.87           O  
ATOM   3372  CB  ASN A 219       3.930  36.638   5.534  1.00  0.87           C  
ATOM   3373  CG  ASN A 219       4.772  35.609   6.260  1.00  0.87           C  
ATOM   3374  OD1 ASN A 219       4.931  35.615   7.489  1.00  0.87           O  
ATOM   3375  ND2 ASN A 219       5.358  34.726   5.487  1.00  0.87           N  
ATOM   3376  H   ASN A 219       1.866  35.663   6.663  1.00  0.87           H  
ATOM   3377  HA  ASN A 219       3.554  37.865   7.264  1.00  0.87           H  
ATOM   3378 1HB  ASN A 219       3.323  36.113   4.790  1.00  0.87           H  
ATOM   3379 2HB  ASN A 219       4.591  37.311   4.991  1.00  0.87           H  
ATOM   3380 1HD2 ASN A 219       5.964  34.035   5.878  1.00  0.87           H  
ATOM   3381 2HD2 ASN A 219       5.212  34.759   4.500  1.00  0.87           H  
ATOM   3382  N   ALA A 220       1.465  38.367   4.748  1.00  0.87           N  
ATOM   3383  CA  ALA A 220       0.939  39.445   3.928  1.00  0.87           C  
ATOM   3384  C   ALA A 220       0.389  40.563   4.799  1.00  0.87           C  
ATOM   3385  O   ALA A 220       0.680  41.740   4.567  1.00  0.87           O  
ATOM   3386  CB  ALA A 220      -0.154  38.917   3.016  1.00  0.87           C  
ATOM   3387  H   ALA A 220       1.093  37.423   4.639  1.00  0.87           H  
ATOM   3388  HA  ALA A 220       1.752  39.847   3.328  1.00  0.87           H  
ATOM   3389 1HB  ALA A 220      -0.531  39.723   2.393  1.00  0.87           H  
ATOM   3390 2HB  ALA A 220       0.253  38.125   2.387  1.00  0.87           H  
ATOM   3391 3HB  ALA A 220      -0.964  38.514   3.622  1.00  0.87           H  
ATOM   3392  N   LEU A 221      -0.342  40.199   5.847  1.00  0.86           N  
ATOM   3393  CA  LEU A 221      -0.892  41.202   6.736  1.00  0.86           C  
ATOM   3394  C   LEU A 221       0.194  41.928   7.509  1.00  0.86           C  
ATOM   3395  O   LEU A 221       0.163  43.155   7.625  1.00  0.86           O  
ATOM   3396  CB  LEU A 221      -1.927  40.596   7.670  1.00  0.86           C  
ATOM   3397  CG  LEU A 221      -2.506  41.591   8.684  1.00  0.86           C  
ATOM   3398  CD1 LEU A 221      -3.131  42.760   7.954  1.00  0.86           C  
ATOM   3399  CD2 LEU A 221      -3.543  40.888   9.546  1.00  0.86           C  
ATOM   3400  H   LEU A 221      -0.549  39.210   6.008  1.00  0.86           H  
ATOM   3401  HA  LEU A 221      -1.408  41.938   6.124  1.00  0.86           H  
ATOM   3402 1HB  LEU A 221      -2.746  40.204   7.072  1.00  0.86           H  
ATOM   3403 2HB  LEU A 221      -1.471  39.764   8.198  1.00  0.86           H  
ATOM   3404  HG  LEU A 221      -1.706  41.972   9.303  1.00  0.86           H  
ATOM   3405 1HD1 LEU A 221      -3.528  43.469   8.681  1.00  0.86           H  
ATOM   3406 2HD1 LEU A 221      -2.373  43.253   7.345  1.00  0.86           H  
ATOM   3407 3HD1 LEU A 221      -3.935  42.402   7.315  1.00  0.86           H  
ATOM   3408 1HD2 LEU A 221      -3.951  41.591  10.273  1.00  0.86           H  
ATOM   3409 2HD2 LEU A 221      -4.346  40.512   8.913  1.00  0.86           H  
ATOM   3410 3HD2 LEU A 221      -3.080  40.056  10.067  1.00  0.86           H  
ATOM   3411  N   ALA A 222       1.152  41.187   8.056  1.00  0.87           N  
ATOM   3412  CA  ALA A 222       2.208  41.816   8.830  1.00  0.87           C  
ATOM   3413  C   ALA A 222       2.968  42.830   7.973  1.00  0.87           C  
ATOM   3414  O   ALA A 222       3.303  43.924   8.439  1.00  0.87           O  
ATOM   3415  CB  ALA A 222       3.148  40.757   9.365  1.00  0.87           C  
ATOM   3416  H   ALA A 222       1.143  40.174   7.937  1.00  0.87           H  
ATOM   3417  HA  ALA A 222       1.755  42.343   9.664  1.00  0.87           H  
ATOM   3418 1HB  ALA A 222       3.926  41.224   9.967  1.00  0.87           H  
ATOM   3419 2HB  ALA A 222       2.585  40.053   9.984  1.00  0.87           H  
ATOM   3420 3HB  ALA A 222       3.599  40.223   8.531  1.00  0.87           H  
ATOM   3421  N   ARG A 223       3.194  42.489   6.699  1.00  0.93           N  
ATOM   3422  CA  ARG A 223       3.882  43.376   5.769  1.00  0.93           C  
ATOM   3423  C   ARG A 223       3.066  44.632   5.483  1.00  0.93           C  
ATOM   3424  O   ARG A 223       3.630  45.720   5.368  1.00  0.93           O  
ATOM   3425  CB  ARG A 223       4.188  42.629   4.483  1.00  0.93           C  
ATOM   3426  CG  ARG A 223       5.281  41.574   4.634  1.00  0.93           C  
ATOM   3427  CD  ARG A 223       5.419  40.723   3.430  1.00  0.93           C  
ATOM   3428  NE  ARG A 223       6.452  39.709   3.610  1.00  0.93           N  
ATOM   3429  CZ  ARG A 223       6.643  38.650   2.798  1.00  0.93           C  
ATOM   3430  NH1 ARG A 223       5.865  38.471   1.754  1.00  0.93           N  
ATOM   3431  NH2 ARG A 223       7.614  37.790   3.054  1.00  0.93           N  
ATOM   3432  H   ARG A 223       2.906  41.568   6.366  1.00  0.93           H  
ATOM   3433  HA  ARG A 223       4.827  43.675   6.221  1.00  0.93           H  
ATOM   3434 1HB  ARG A 223       3.286  42.123   4.138  1.00  0.93           H  
ATOM   3435 2HB  ARG A 223       4.491  43.332   3.710  1.00  0.93           H  
ATOM   3436 1HG  ARG A 223       6.232  42.078   4.793  1.00  0.93           H  
ATOM   3437 2HG  ARG A 223       5.070  40.941   5.490  1.00  0.93           H  
ATOM   3438 1HD  ARG A 223       4.471  40.215   3.243  1.00  0.93           H  
ATOM   3439 2HD  ARG A 223       5.682  41.336   2.570  1.00  0.93           H  
ATOM   3440  HE  ARG A 223       7.074  39.812   4.401  1.00  0.93           H  
ATOM   3441 1HH1 ARG A 223       5.124  39.130   1.560  1.00  0.93           H  
ATOM   3442 2HH1 ARG A 223       6.010  37.678   1.147  1.00  0.93           H  
ATOM   3443 1HH2 ARG A 223       8.214  37.928   3.856  1.00  0.93           H  
ATOM   3444 2HH2 ARG A 223       7.760  36.999   2.445  1.00  0.93           H  
ATOM   3445  N   LYS A 224       1.738  44.495   5.384  1.00  1.05           N  
ATOM   3446  CA  LYS A 224       0.870  45.649   5.155  1.00  1.05           C  
ATOM   3447  C   LYS A 224       0.891  46.585   6.363  1.00  1.05           C  
ATOM   3448  O   LYS A 224       0.864  47.809   6.221  1.00  1.05           O  
ATOM   3449  CB  LYS A 224      -0.562  45.192   4.857  1.00  1.05           C  
ATOM   3450  CG  LYS A 224      -0.740  44.527   3.494  1.00  1.05           C  
ATOM   3451  CD  LYS A 224      -2.165  44.026   3.291  1.00  1.05           C  
ATOM   3452  CE  LYS A 224      -2.316  43.328   1.946  1.00  1.05           C  
ATOM   3453  NZ  LYS A 224      -3.698  42.806   1.738  1.00  1.05           N  
ATOM   3454  H   LYS A 224       1.322  43.563   5.443  1.00  1.05           H  
ATOM   3455  HA  LYS A 224       1.247  46.201   4.295  1.00  1.05           H  
ATOM   3456 1HB  LYS A 224      -0.873  44.477   5.618  1.00  1.05           H  
ATOM   3457 2HB  LYS A 224      -1.235  46.043   4.914  1.00  1.05           H  
ATOM   3458 1HG  LYS A 224      -0.515  45.255   2.717  1.00  1.05           H  
ATOM   3459 2HG  LYS A 224      -0.048  43.705   3.388  1.00  1.05           H  
ATOM   3460 1HD  LYS A 224      -2.413  43.318   4.085  1.00  1.05           H  
ATOM   3461 2HD  LYS A 224      -2.859  44.863   3.342  1.00  1.05           H  
ATOM   3462 1HE  LYS A 224      -2.080  44.033   1.151  1.00  1.05           H  
ATOM   3463 2HE  LYS A 224      -1.612  42.494   1.900  1.00  1.05           H  
ATOM   3464 1HZ  LYS A 224      -3.755  42.351   0.838  1.00  1.05           H  
ATOM   3465 2HZ  LYS A 224      -3.919  42.141   2.465  1.00  1.05           H  
ATOM   3466 3HZ  LYS A 224      -4.357  43.571   1.769  1.00  1.05           H  
ATOM   3467  N   LEU A 225       0.934  45.999   7.558  1.00  1.28           N  
ATOM   3468  CA  LEU A 225       0.988  46.746   8.808  1.00  1.28           C  
ATOM   3469  C   LEU A 225       2.317  47.473   9.013  1.00  1.28           C  
ATOM   3470  O   LEU A 225       2.358  48.602   9.517  1.00  1.28           O  
ATOM   3471  CB  LEU A 225       0.749  45.793   9.964  1.00  1.28           C  
ATOM   3472  CG  LEU A 225      -0.641  45.235  10.061  1.00  1.28           C  
ATOM   3473  CD1 LEU A 225      -0.651  44.166  11.058  1.00  1.28           C  
ATOM   3474  CD2 LEU A 225      -1.588  46.328  10.469  1.00  1.28           C  
ATOM   3475  H   LEU A 225       0.915  44.977   7.598  1.00  1.28           H  
ATOM   3476  HA  LEU A 225       0.193  47.490   8.790  1.00  1.28           H  
ATOM   3477 1HB  LEU A 225       1.430  44.953   9.860  1.00  1.28           H  
ATOM   3478 2HB  LEU A 225       0.976  46.302  10.897  1.00  1.28           H  
ATOM   3479  HG  LEU A 225      -0.951  44.825   9.104  1.00  1.28           H  
ATOM   3480 1HD1 LEU A 225      -1.661  43.787  11.127  1.00  1.28           H  
ATOM   3481 2HD1 LEU A 225       0.025  43.377  10.753  1.00  1.28           H  
ATOM   3482 3HD1 LEU A 225      -0.342  44.550  11.999  1.00  1.28           H  
ATOM   3483 1HD2 LEU A 225      -2.596  45.920  10.549  1.00  1.28           H  
ATOM   3484 2HD2 LEU A 225      -1.282  46.734  11.433  1.00  1.28           H  
ATOM   3485 3HD2 LEU A 225      -1.573  47.118   9.719  1.00  1.28           H  
ATOM   3486  N   ASP A 226       3.417  46.849   8.583  1.00  1.63           N  
ATOM   3487  CA  ASP A 226       4.757  47.406   8.771  1.00  1.63           C  
ATOM   3488  C   ASP A 226       5.022  48.496   7.715  1.00  1.63           C  
ATOM   3489  O   ASP A 226       5.864  48.349   6.832  1.00  1.63           O  
ATOM   3490  CB  ASP A 226       5.778  46.263   8.628  1.00  1.63           C  
ATOM   3491  CG  ASP A 226       7.191  46.560   9.111  1.00  1.63           C  
ATOM   3492  OD1 ASP A 226       7.357  47.461   9.891  1.00  1.63           O  
ATOM   3493  OD2 ASP A 226       8.099  45.871   8.696  1.00  1.63           O  
ATOM   3494  H   ASP A 226       3.328  45.920   8.175  1.00  1.63           H  
ATOM   3495  HA  ASP A 226       4.825  47.845   9.764  1.00  1.63           H  
ATOM   3496 1HB  ASP A 226       5.407  45.393   9.172  1.00  1.63           H  
ATOM   3497 2HB  ASP A 226       5.825  45.973   7.576  1.00  1.63           H  
ATOM   3498  N   LYS A 227       4.290  49.605   7.846  1.00  2.10           N  
ATOM   3499  CA  LYS A 227       4.284  50.714   6.890  1.00  2.10           C  
ATOM   3500  C   LYS A 227       5.536  51.593   6.835  1.00  2.10           C  
ATOM   3501  O   LYS A 227       5.879  52.101   5.761  1.00  2.10           O  
ATOM   3502  CB  LYS A 227       3.081  51.610   7.180  1.00  2.10           C  
ATOM   3503  CG  LYS A 227       1.740  50.969   6.856  1.00  2.10           C  
ATOM   3504  CD  LYS A 227       0.578  51.892   7.181  1.00  2.10           C  
ATOM   3505  CE  LYS A 227      -0.754  51.225   6.872  1.00  2.10           C  
ATOM   3506  NZ  LYS A 227      -1.911  52.101   7.229  1.00  2.10           N  
ATOM   3507  H   LYS A 227       3.635  49.612   8.625  1.00  2.10           H  
ATOM   3508  HA  LYS A 227       4.153  50.281   5.897  1.00  2.10           H  
ATOM   3509 1HB  LYS A 227       3.074  51.874   8.237  1.00  2.10           H  
ATOM   3510 2HB  LYS A 227       3.165  52.533   6.611  1.00  2.10           H  
ATOM   3511 1HG  LYS A 227       1.705  50.697   5.802  1.00  2.10           H  
ATOM   3512 2HG  LYS A 227       1.632  50.056   7.441  1.00  2.10           H  
ATOM   3513 1HD  LYS A 227       0.607  52.150   8.240  1.00  2.10           H  
ATOM   3514 2HD  LYS A 227       0.663  52.806   6.596  1.00  2.10           H  
ATOM   3515 1HE  LYS A 227      -0.799  50.994   5.809  1.00  2.10           H  
ATOM   3516 2HE  LYS A 227      -0.824  50.291   7.437  1.00  2.10           H  
ATOM   3517 1HZ  LYS A 227      -2.774  51.623   7.010  1.00  2.10           H  
ATOM   3518 2HZ  LYS A 227      -1.884  52.311   8.218  1.00  2.10           H  
ATOM   3519 3HZ  LYS A 227      -1.860  52.961   6.702  1.00  2.10           H  
ATOM   3520  N   ARG A 228       6.171  51.824   7.984  1.00  2.68           N  
ATOM   3521  CA  ARG A 228       7.315  52.733   8.059  1.00  2.68           C  
ATOM   3522  C   ARG A 228       8.423  52.193   8.956  1.00  2.68           C  
ATOM   3523  O   ARG A 228       9.534  51.953   8.482  1.00  2.68           O  
ATOM   3524  OXT ARG A 228       8.314  52.369  10.169  1.00  2.68           O  
ATOM   3525  CB  ARG A 228       6.887  54.105   8.585  1.00  2.68           C  
ATOM   3526  CG  ARG A 228       5.913  54.902   7.693  1.00  2.68           C  
ATOM   3527  CD  ARG A 228       6.573  55.382   6.443  1.00  2.68           C  
ATOM   3528  NE  ARG A 228       5.686  56.203   5.637  1.00  2.68           N  
ATOM   3529  CZ  ARG A 228       4.798  55.741   4.728  1.00  2.68           C  
ATOM   3530  NH1 ARG A 228       4.669  54.450   4.490  1.00  2.68           N  
ATOM   3531  NH2 ARG A 228       4.045  56.602   4.060  1.00  2.68           N  
ATOM   3532  H   ARG A 228       5.850  51.353   8.818  1.00  2.68           H  
ATOM   3533  HA  ARG A 228       7.720  52.859   7.055  1.00  2.68           H  
ATOM   3534 1HB  ARG A 228       6.413  53.986   9.557  1.00  2.68           H  
ATOM   3535 2HB  ARG A 228       7.772  54.725   8.730  1.00  2.68           H  
ATOM   3536 1HG  ARG A 228       5.054  54.299   7.424  1.00  2.68           H  
ATOM   3537 2HG  ARG A 228       5.572  55.779   8.242  1.00  2.68           H  
ATOM   3538 1HD  ARG A 228       7.448  55.977   6.700  1.00  2.68           H  
ATOM   3539 2HD  ARG A 228       6.883  54.527   5.843  1.00  2.68           H  
ATOM   3540  HE  ARG A 228       5.735  57.203   5.769  1.00  2.68           H  
ATOM   3541 1HH1 ARG A 228       5.239  53.749   4.990  1.00  2.68           H  
ATOM   3542 2HH1 ARG A 228       4.003  54.133   3.804  1.00  2.68           H  
ATOM   3543 1HH2 ARG A 228       4.136  57.594   4.234  1.00  2.68           H  
ATOM   3544 2HH2 ARG A 228       3.380  56.268   3.378  1.00  2.68           H  
TER    3545
ENDMDL

REMARK ID 117494 MODEL 2 2021-08-28_00000181_1_19
PFRMAT TS
TARGET 2021-08-28_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.265  -0.543   2.189  1.00  7.34           N  
ATOM      2  CA  MET A   1       1.803   0.221   1.066  1.00  7.34           C  
ATOM      3  C   MET A   1       1.162   1.593   0.873  1.00  7.34           C  
ATOM      4  O   MET A   1       1.864   2.557   0.560  1.00  7.34           O  
ATOM      5  CB  MET A   1       1.725  -0.571  -0.237  1.00  7.34           C  
ATOM      6  CG  MET A   1       2.657  -1.773  -0.309  1.00  7.34           C  
ATOM      7  SD  MET A   1       4.404  -1.310  -0.095  1.00  7.34           S  
ATOM      8  CE  MET A   1       4.717  -0.313  -1.548  1.00  7.34           C  
ATOM      9 1H   MET A   1       1.823  -1.367   2.334  1.00  7.34           H  
ATOM     10 2H   MET A   1       1.316   0.040   3.026  1.00  7.34           H  
ATOM     11 3H   MET A   1       0.308  -0.805   2.020  1.00  7.34           H  
ATOM     12  HA  MET A   1       2.856   0.391   1.270  1.00  7.34           H  
ATOM     13 1HB  MET A   1       0.707  -0.927  -0.383  1.00  7.34           H  
ATOM     14 2HB  MET A   1       1.963   0.088  -1.074  1.00  7.34           H  
ATOM     15 1HG  MET A   1       2.391  -2.489   0.466  1.00  7.34           H  
ATOM     16 2HG  MET A   1       2.547  -2.260  -1.278  1.00  7.34           H  
ATOM     17 1HE  MET A   1       5.749   0.033  -1.540  1.00  7.34           H  
ATOM     18 2HE  MET A   1       4.541  -0.906  -2.446  1.00  7.34           H  
ATOM     19 3HE  MET A   1       4.051   0.553  -1.547  1.00  7.34           H  
ATOM     20  N   ALA A   2      -0.159   1.729   1.049  1.00  6.96           N  
ATOM     21  CA  ALA A   2      -0.790   3.053   0.874  1.00  6.96           C  
ATOM     22  C   ALA A   2      -0.169   4.068   1.838  1.00  6.96           C  
ATOM     23  O   ALA A   2      -0.005   5.248   1.530  1.00  6.96           O  
ATOM     24  CB  ALA A   2      -2.288   2.959   1.092  1.00  6.96           C  
ATOM     25  H   ALA A   2      -0.744   0.946   1.295  1.00  6.96           H  
ATOM     26  HA  ALA A   2      -0.594   3.393  -0.146  1.00  6.96           H  
ATOM     27 1HB  ALA A   2      -2.742   3.937   0.939  1.00  6.96           H  
ATOM     28 2HB  ALA A   2      -2.715   2.247   0.385  1.00  6.96           H  
ATOM     29 3HB  ALA A   2      -2.484   2.624   2.108  1.00  6.96           H  
ATOM     30  N   ASP A   3       0.202   3.558   3.004  1.00  6.32           N  
ATOM     31  CA  ASP A   3       0.841   4.284   4.082  1.00  6.32           C  
ATOM     32  C   ASP A   3       2.312   4.572   3.777  1.00  6.32           C  
ATOM     33  O   ASP A   3       2.769   5.718   3.812  1.00  6.32           O  
ATOM     34  CB  ASP A   3       0.681   3.434   5.355  1.00  6.32           C  
ATOM     35  CG  ASP A   3       1.124   1.897   5.161  1.00  6.32           C  
ATOM     36  OD1 ASP A   3       1.433   1.502   4.026  1.00  6.32           O  
ATOM     37  OD2 ASP A   3       1.128   1.172   6.113  1.00  6.32           O  
ATOM     38  H   ASP A   3       0.002   2.586   3.155  1.00  6.32           H  
ATOM     39  HA  ASP A   3       0.327   5.239   4.207  1.00  6.32           H  
ATOM     40 1HB  ASP A   3       1.279   3.865   6.159  1.00  6.32           H  
ATOM     41 2HB  ASP A   3      -0.362   3.450   5.678  1.00  6.32           H  
ATOM     42  N   LEU A   4       3.033   3.524   3.399  1.00  5.49           N  
ATOM     43  CA  LEU A   4       4.454   3.613   3.110  1.00  5.49           C  
ATOM     44  C   LEU A   4       4.705   4.528   1.945  1.00  5.49           C  
ATOM     45  O   LEU A   4       5.730   5.202   1.920  1.00  5.49           O  
ATOM     46  CB  LEU A   4       5.042   2.253   2.766  1.00  5.49           C  
ATOM     47  CG  LEU A   4       5.078   1.269   3.901  1.00  5.49           C  
ATOM     48  CD1 LEU A   4       5.561  -0.066   3.383  1.00  5.49           C  
ATOM     49  CD2 LEU A   4       5.981   1.815   5.000  1.00  5.49           C  
ATOM     50  H   LEU A   4       2.564   2.630   3.375  1.00  5.49           H  
ATOM     51  HA  LEU A   4       4.963   4.012   3.985  1.00  5.49           H  
ATOM     52 1HB  LEU A   4       4.489   1.824   1.939  1.00  5.49           H  
ATOM     53 2HB  LEU A   4       6.065   2.407   2.441  1.00  5.49           H  
ATOM     54  HG  LEU A   4       4.069   1.134   4.299  1.00  5.49           H  
ATOM     55 1HD1 LEU A   4       5.578  -0.785   4.200  1.00  5.49           H  
ATOM     56 2HD1 LEU A   4       4.889  -0.412   2.618  1.00  5.49           H  
ATOM     57 3HD1 LEU A   4       6.563   0.042   2.969  1.00  5.49           H  
ATOM     58 1HD2 LEU A   4       6.003   1.112   5.832  1.00  5.49           H  
ATOM     59 2HD2 LEU A   4       6.992   1.956   4.617  1.00  5.49           H  
ATOM     60 3HD2 LEU A   4       5.592   2.775   5.349  1.00  5.49           H  
ATOM     61  N   THR A   5       3.761   4.605   1.012  1.00  4.58           N  
ATOM     62  CA  THR A   5       3.889   5.472  -0.138  1.00  4.58           C  
ATOM     63  C   THR A   5       4.281   6.878   0.270  1.00  4.58           C  
ATOM     64  O   THR A   5       5.056   7.520  -0.431  1.00  4.58           O  
ATOM     65  CB  THR A   5       2.597   5.529  -0.955  1.00  4.58           C  
ATOM     66  OG1 THR A   5       2.284   4.224  -1.457  1.00  4.58           O  
ATOM     67  CG2 THR A   5       2.761   6.501  -2.112  1.00  4.58           C  
ATOM     68  H   THR A   5       2.942   4.002   1.072  1.00  4.58           H  
ATOM     69  HA  THR A   5       4.675   5.073  -0.776  1.00  4.58           H  
ATOM     70  HB  THR A   5       1.783   5.861  -0.312  1.00  4.58           H  
ATOM     71  HG1 THR A   5       2.275   3.594  -0.711  1.00  4.58           H  
ATOM     72 1HG2 THR A   5       1.834   6.535  -2.683  1.00  4.58           H  
ATOM     73 2HG2 THR A   5       2.989   7.496  -1.726  1.00  4.58           H  
ATOM     74 3HG2 THR A   5       3.575   6.166  -2.755  1.00  4.58           H  
ATOM     75  N   PHE A   6       3.714   7.423   1.349  1.00  3.71           N  
ATOM     76  CA  PHE A   6       4.129   8.768   1.724  1.00  3.71           C  
ATOM     77  C   PHE A   6       5.619   8.811   2.010  1.00  3.71           C  
ATOM     78  O   PHE A   6       6.352   9.634   1.465  1.00  3.71           O  
ATOM     79  CB  PHE A   6       3.396   9.284   2.948  1.00  3.71           C  
ATOM     80  CG  PHE A   6       3.946  10.604   3.418  1.00  3.71           C  
ATOM     81  CD1 PHE A   6       3.622  11.783   2.768  1.00  3.71           C  
ATOM     82  CD2 PHE A   6       4.802  10.661   4.511  1.00  3.71           C  
ATOM     83  CE1 PHE A   6       4.142  12.988   3.198  1.00  3.71           C  
ATOM     84  CE2 PHE A   6       5.322  11.862   4.943  1.00  3.71           C  
ATOM     85  CZ  PHE A   6       4.992  13.029   4.284  1.00  3.71           C  
ATOM     86  H   PHE A   6       3.087   6.878   1.944  1.00  3.71           H  
ATOM     87  HA  PHE A   6       3.925   9.437   0.888  1.00  3.71           H  
ATOM     88 1HB  PHE A   6       2.343   9.406   2.720  1.00  3.71           H  
ATOM     89 2HB  PHE A   6       3.481   8.562   3.766  1.00  3.71           H  
ATOM     90  HD1 PHE A   6       2.953  11.750   1.907  1.00  3.71           H  
ATOM     91  HD2 PHE A   6       5.061   9.737   5.027  1.00  3.71           H  
ATOM     92  HE1 PHE A   6       3.883  13.907   2.675  1.00  3.71           H  
ATOM     93  HE2 PHE A   6       5.993  11.890   5.803  1.00  3.71           H  
ATOM     94  HZ  PHE A   6       5.402  13.980   4.619  1.00  3.71           H  
ATOM     95  N   GLN A   7       6.071   7.905   2.870  1.00  2.96           N  
ATOM     96  CA  GLN A   7       7.459   7.884   3.303  1.00  2.96           C  
ATOM     97  C   GLN A   7       8.387   7.609   2.133  1.00  2.96           C  
ATOM     98  O   GLN A   7       9.487   8.171   2.034  1.00  2.96           O  
ATOM     99  CB  GLN A   7       7.647   6.787   4.353  1.00  2.96           C  
ATOM    100  CG  GLN A   7       6.948   7.050   5.664  1.00  2.96           C  
ATOM    101  CD  GLN A   7       7.078   5.882   6.633  1.00  2.96           C  
ATOM    102  OE1 GLN A   7       7.397   4.756   6.237  1.00  2.96           O  
ATOM    103  NE2 GLN A   7       6.825   6.143   7.911  1.00  2.96           N  
ATOM    104  H   GLN A   7       5.426   7.215   3.235  1.00  2.96           H  
ATOM    105  HA  GLN A   7       7.707   8.857   3.728  1.00  2.96           H  
ATOM    106 1HB  GLN A   7       7.274   5.839   3.958  1.00  2.96           H  
ATOM    107 2HB  GLN A   7       8.709   6.664   4.554  1.00  2.96           H  
ATOM    108 1HG  GLN A   7       7.380   7.938   6.125  1.00  2.96           H  
ATOM    109 2HG  GLN A   7       5.887   7.209   5.461  1.00  2.96           H  
ATOM    110 1HE2 GLN A   7       6.890   5.414   8.594  1.00  2.96           H  
ATOM    111 2HE2 GLN A   7       6.567   7.068   8.193  1.00  2.96           H  
ATOM    112  N   GLN A   8       7.939   6.720   1.251  1.00  2.36           N  
ATOM    113  CA  GLN A   8       8.705   6.330   0.090  1.00  2.36           C  
ATOM    114  C   GLN A   8       8.801   7.496  -0.880  1.00  2.36           C  
ATOM    115  O   GLN A   8       9.875   7.757  -1.422  1.00  2.36           O  
ATOM    116  CB  GLN A   8       8.073   5.094  -0.556  1.00  2.36           C  
ATOM    117  CG  GLN A   8       8.209   3.817   0.308  1.00  2.36           C  
ATOM    118  CD  GLN A   8       7.479   2.606  -0.265  1.00  2.36           C  
ATOM    119  OE1 GLN A   8       6.569   2.736  -1.089  1.00  2.36           O  
ATOM    120  NE2 GLN A   8       7.877   1.414   0.182  1.00  2.36           N  
ATOM    121  H   GLN A   8       7.031   6.297   1.405  1.00  2.36           H  
ATOM    122  HA  GLN A   8       9.711   6.070   0.412  1.00  2.36           H  
ATOM    123 1HB  GLN A   8       7.019   5.284  -0.715  1.00  2.36           H  
ATOM    124 2HB  GLN A   8       8.526   4.915  -1.532  1.00  2.36           H  
ATOM    125 1HG  GLN A   8       9.265   3.566   0.381  1.00  2.36           H  
ATOM    126 2HG  GLN A   8       7.815   4.019   1.301  1.00  2.36           H  
ATOM    127 1HE2 GLN A   8       7.439   0.578  -0.152  1.00  2.36           H  
ATOM    128 2HE2 GLN A   8       8.616   1.355   0.854  1.00  2.36           H  
ATOM    129  N   ALA A   9       7.702   8.242  -1.059  1.00  1.92           N  
ATOM    130  CA  ALA A   9       7.717   9.393  -1.947  1.00  1.92           C  
ATOM    131  C   ALA A   9       8.719  10.399  -1.441  1.00  1.92           C  
ATOM    132  O   ALA A   9       9.515  10.936  -2.211  1.00  1.92           O  
ATOM    133  CB  ALA A   9       6.342  10.032  -2.021  1.00  1.92           C  
ATOM    134  H   ALA A   9       6.828   7.994  -0.603  1.00  1.92           H  
ATOM    135  HA  ALA A   9       8.021   9.061  -2.942  1.00  1.92           H  
ATOM    136 1HB  ALA A   9       6.372  10.886  -2.694  1.00  1.92           H  
ATOM    137 2HB  ALA A   9       5.627   9.297  -2.393  1.00  1.92           H  
ATOM    138 3HB  ALA A   9       6.039  10.360  -1.027  1.00  1.92           H  
ATOM    139  N   VAL A  10       8.744  10.594  -0.122  1.00  1.59           N  
ATOM    140  CA  VAL A  10       9.682  11.527   0.467  1.00  1.59           C  
ATOM    141  C   VAL A  10      11.101  11.044   0.252  1.00  1.59           C  
ATOM    142  O   VAL A  10      11.974  11.823  -0.130  1.00  1.59           O  
ATOM    143  CB  VAL A  10       9.403  11.727   1.959  1.00  1.59           C  
ATOM    144  CG1 VAL A  10      10.526  12.554   2.573  1.00  1.59           C  
ATOM    145  CG2 VAL A  10       8.056  12.433   2.129  1.00  1.59           C  
ATOM    146  H   VAL A  10       8.060  10.118   0.471  1.00  1.59           H  
ATOM    147  HA  VAL A  10       9.567  12.489  -0.021  1.00  1.59           H  
ATOM    148  HB  VAL A  10       9.378  10.759   2.458  1.00  1.59           H  
ATOM    149 1HG1 VAL A  10      10.336  12.695   3.635  1.00  1.59           H  
ATOM    150 2HG1 VAL A  10      11.476  12.032   2.439  1.00  1.59           H  
ATOM    151 3HG1 VAL A  10      10.573  13.525   2.079  1.00  1.59           H  
ATOM    152 1HG2 VAL A  10       7.852  12.572   3.186  1.00  1.59           H  
ATOM    153 2HG2 VAL A  10       8.086  13.398   1.633  1.00  1.59           H  
ATOM    154 3HG2 VAL A  10       7.269  11.835   1.691  1.00  1.59           H  
ATOM    155  N   SER A  11      11.340   9.750   0.458  1.00  1.36           N  
ATOM    156  CA  SER A  11      12.673   9.208   0.266  1.00  1.36           C  
ATOM    157  C   SER A  11      13.137   9.435  -1.177  1.00  1.36           C  
ATOM    158  O   SER A  11      14.295   9.809  -1.401  1.00  1.36           O  
ATOM    159  CB  SER A  11      12.676   7.729   0.603  1.00  1.36           C  
ATOM    160  OG  SER A  11      12.396   7.524   1.966  1.00  1.36           O  
ATOM    161  H   SER A  11      10.593   9.139   0.788  1.00  1.36           H  
ATOM    162  HA  SER A  11      13.358   9.727   0.936  1.00  1.36           H  
ATOM    163 1HB  SER A  11      11.937   7.216  -0.003  1.00  1.36           H  
ATOM    164 2HB  SER A  11      13.647   7.306   0.360  1.00  1.36           H  
ATOM    165  HG  SER A  11      11.482   7.856   2.103  1.00  1.36           H  
ATOM    166  N   THR A  12      12.228   9.248  -2.149  1.00  1.19           N  
ATOM    167  CA  THR A  12      12.537   9.488  -3.556  1.00  1.19           C  
ATOM    168  C   THR A  12      12.863  10.953  -3.823  1.00  1.19           C  
ATOM    169  O   THR A  12      13.874  11.248  -4.461  1.00  1.19           O  
ATOM    170  CB  THR A  12      11.393   9.034  -4.485  1.00  1.19           C  
ATOM    171  OG1 THR A  12      11.222   7.608  -4.389  1.00  1.19           O  
ATOM    172  CG2 THR A  12      11.695   9.431  -5.911  1.00  1.19           C  
ATOM    173  H   THR A  12      11.296   8.913  -1.898  1.00  1.19           H  
ATOM    174  HA  THR A  12      13.418   8.903  -3.812  1.00  1.19           H  
ATOM    175  HB  THR A  12      10.464   9.511  -4.174  1.00  1.19           H  
ATOM    176  HG1 THR A  12      10.443   7.334  -4.934  1.00  1.19           H  
ATOM    177 1HG2 THR A  12      10.877   9.111  -6.559  1.00  1.19           H  
ATOM    178 2HG2 THR A  12      11.803  10.513  -5.969  1.00  1.19           H  
ATOM    179 3HG2 THR A  12      12.616   8.954  -6.226  1.00  1.19           H  
ATOM    180  N   ILE A  13      12.053  11.860  -3.273  1.00  1.06           N  
ATOM    181  CA  ILE A  13      12.243  13.295  -3.455  1.00  1.06           C  
ATOM    182  C   ILE A  13      13.597  13.716  -2.906  1.00  1.06           C  
ATOM    183  O   ILE A  13      14.313  14.492  -3.538  1.00  1.06           O  
ATOM    184  CB  ILE A  13      11.127  14.068  -2.730  1.00  1.06           C  
ATOM    185  CG1 ILE A  13       9.795  13.837  -3.442  1.00  1.06           C  
ATOM    186  CG2 ILE A  13      11.455  15.560  -2.698  1.00  1.06           C  
ATOM    187  CD1 ILE A  13       8.602  14.264  -2.615  1.00  1.06           C  
ATOM    188  H   ILE A  13      11.242  11.534  -2.747  1.00  1.06           H  
ATOM    189  HA  ILE A  13      12.207  13.525  -4.515  1.00  1.06           H  
ATOM    190  HB  ILE A  13      11.030  13.694  -1.715  1.00  1.06           H  
ATOM    191 1HG1 ILE A  13       9.795  14.409  -4.365  1.00  1.06           H  
ATOM    192 2HG1 ILE A  13       9.698  12.791  -3.697  1.00  1.06           H  
ATOM    193 1HG2 ILE A  13      10.660  16.092  -2.180  1.00  1.06           H  
ATOM    194 2HG2 ILE A  13      12.396  15.713  -2.173  1.00  1.06           H  
ATOM    195 3HG2 ILE A  13      11.538  15.938  -3.714  1.00  1.06           H  
ATOM    196 1HD1 ILE A  13       7.688  14.087  -3.173  1.00  1.06           H  
ATOM    197 2HD1 ILE A  13       8.577  13.688  -1.701  1.00  1.06           H  
ATOM    198 3HD1 ILE A  13       8.687  15.315  -2.372  1.00  1.06           H  
ATOM    199  N   VAL A  14      13.953  13.209  -1.731  1.00  0.96           N  
ATOM    200  CA  VAL A  14      15.244  13.522  -1.151  1.00  0.96           C  
ATOM    201  C   VAL A  14      16.382  12.932  -1.990  1.00  0.96           C  
ATOM    202  O   VAL A  14      17.344  13.628  -2.310  1.00  0.96           O  
ATOM    203  CB  VAL A  14      15.323  13.014   0.295  1.00  0.96           C  
ATOM    204  CG1 VAL A  14      16.740  13.185   0.827  1.00  0.96           C  
ATOM    205  CG2 VAL A  14      14.328  13.799   1.152  1.00  0.96           C  
ATOM    206  H   VAL A  14      13.309  12.593  -1.233  1.00  0.96           H  
ATOM    207  HA  VAL A  14      15.351  14.605  -1.130  1.00  0.96           H  
ATOM    208  HB  VAL A  14      15.073  11.950   0.317  1.00  0.96           H  
ATOM    209 1HG1 VAL A  14      16.789  12.815   1.850  1.00  0.96           H  
ATOM    210 2HG1 VAL A  14      17.432  12.617   0.204  1.00  0.96           H  
ATOM    211 3HG1 VAL A  14      17.012  14.239   0.806  1.00  0.96           H  
ATOM    212 1HG2 VAL A  14      14.366  13.439   2.177  1.00  0.96           H  
ATOM    213 2HG2 VAL A  14      14.583  14.856   1.125  1.00  0.96           H  
ATOM    214 3HG2 VAL A  14      13.325  13.664   0.760  1.00  0.96           H  
ATOM    215  N   GLY A  15      16.266  11.667  -2.404  1.00  0.88           N  
ATOM    216  CA  GLY A  15      17.303  11.045  -3.227  1.00  0.88           C  
ATOM    217  C   GLY A  15      17.530  11.804  -4.542  1.00  0.88           C  
ATOM    218  O   GLY A  15      18.660  11.920  -5.023  1.00  0.88           O  
ATOM    219  H   GLY A  15      15.459  11.110  -2.128  1.00  0.88           H  
ATOM    220 1HA  GLY A  15      18.233  10.997  -2.664  1.00  0.88           H  
ATOM    221 2HA  GLY A  15      17.006  10.021  -3.447  1.00  0.88           H  
ATOM    222  N   MET A  16      16.451  12.353  -5.095  1.00  0.82           N  
ATOM    223  CA  MET A  16      16.466  13.125  -6.327  1.00  0.82           C  
ATOM    224  C   MET A  16      16.642  14.618  -6.088  1.00  0.82           C  
ATOM    225  O   MET A  16      16.563  15.398  -7.038  1.00  0.82           O  
ATOM    226  CB  MET A  16      15.171  12.902  -7.104  1.00  0.82           C  
ATOM    227  CG  MET A  16      14.976  11.502  -7.655  1.00  0.82           C  
ATOM    228  SD  MET A  16      13.425  11.329  -8.546  1.00  0.82           S  
ATOM    229  CE  MET A  16      13.584   9.664  -9.212  1.00  0.82           C  
ATOM    230  H   MET A  16      15.546  12.187  -4.655  1.00  0.82           H  
ATOM    231  HA  MET A  16      17.304  12.785  -6.932  1.00  0.82           H  
ATOM    232 1HB  MET A  16      14.328  13.112  -6.440  1.00  0.82           H  
ATOM    233 2HB  MET A  16      15.118  13.606  -7.934  1.00  0.82           H  
ATOM    234 1HG  MET A  16      15.796  11.252  -8.326  1.00  0.82           H  
ATOM    235 2HG  MET A  16      14.979  10.791  -6.828  1.00  0.82           H  
ATOM    236 1HE  MET A  16      12.700   9.411  -9.792  1.00  0.82           H  
ATOM    237 2HE  MET A  16      14.462   9.610  -9.854  1.00  0.82           H  
ATOM    238 3HE  MET A  16      13.694   8.954  -8.396  1.00  0.82           H  
ATOM    239  N   LYS A  17      16.884  15.029  -4.844  1.00  0.77           N  
ATOM    240  CA  LYS A  17      16.998  16.436  -4.491  1.00  0.77           C  
ATOM    241  C   LYS A  17      17.956  17.205  -5.378  1.00  0.77           C  
ATOM    242  O   LYS A  17      17.622  18.286  -5.852  1.00  0.77           O  
ATOM    243  CB  LYS A  17      17.443  16.567  -3.040  1.00  0.77           C  
ATOM    244  CG  LYS A  17      17.587  17.964  -2.540  1.00  0.77           C  
ATOM    245  CD  LYS A  17      18.035  17.969  -1.087  1.00  0.77           C  
ATOM    246  CE  LYS A  17      19.493  17.534  -0.982  1.00  0.77           C  
ATOM    247  NZ  LYS A  17      20.008  17.617   0.414  1.00  0.77           N  
ATOM    248  H   LYS A  17      16.976  14.352  -4.089  1.00  0.77           H  
ATOM    249  HA  LYS A  17      16.012  16.889  -4.587  1.00  0.77           H  
ATOM    250 1HB  LYS A  17      16.708  16.082  -2.407  1.00  0.77           H  
ATOM    251 2HB  LYS A  17      18.390  16.046  -2.898  1.00  0.77           H  
ATOM    252 1HG  LYS A  17      18.332  18.477  -3.148  1.00  0.77           H  
ATOM    253 2HG  LYS A  17      16.636  18.484  -2.634  1.00  0.77           H  
ATOM    254 1HD  LYS A  17      17.922  18.967  -0.666  1.00  0.77           H  
ATOM    255 2HD  LYS A  17      17.415  17.275  -0.516  1.00  0.77           H  
ATOM    256 1HE  LYS A  17      19.582  16.505  -1.331  1.00  0.77           H  
ATOM    257 2HE  LYS A  17      20.101  18.176  -1.624  1.00  0.77           H  
ATOM    258 1HZ  LYS A  17      20.975  17.320   0.427  1.00  0.77           H  
ATOM    259 2HZ  LYS A  17      19.943  18.570   0.746  1.00  0.77           H  
ATOM    260 3HZ  LYS A  17      19.461  17.014   1.012  1.00  0.77           H  
ATOM    261  N   ASP A  18      19.147  16.660  -5.635  1.00  0.73           N  
ATOM    262  CA  ASP A  18      20.112  17.386  -6.455  1.00  0.73           C  
ATOM    263  C   ASP A  18      19.586  17.649  -7.869  1.00  0.73           C  
ATOM    264  O   ASP A  18      19.806  18.730  -8.424  1.00  0.73           O  
ATOM    265  CB  ASP A  18      21.417  16.599  -6.549  1.00  0.73           C  
ATOM    266  CG  ASP A  18      22.215  16.579  -5.246  1.00  0.73           C  
ATOM    267  OD1 ASP A  18      21.922  17.352  -4.361  1.00  0.73           O  
ATOM    268  OD2 ASP A  18      23.110  15.777  -5.151  1.00  0.73           O  
ATOM    269  H   ASP A  18      19.379  15.756  -5.246  1.00  0.73           H  
ATOM    270  HA  ASP A  18      20.310  18.347  -5.980  1.00  0.73           H  
ATOM    271 1HB  ASP A  18      21.196  15.571  -6.837  1.00  0.73           H  
ATOM    272 2HB  ASP A  18      22.037  17.029  -7.329  1.00  0.73           H  
ATOM    273  N   GLU A  19      18.890  16.667  -8.451  1.00  0.70           N  
ATOM    274  CA  GLU A  19      18.361  16.822  -9.803  1.00  0.70           C  
ATOM    275  C   GLU A  19      17.193  17.788  -9.793  1.00  0.70           C  
ATOM    276  O   GLU A  19      17.051  18.615 -10.696  1.00  0.70           O  
ATOM    277  CB  GLU A  19      17.971  15.479 -10.410  1.00  0.70           C  
ATOM    278  CG  GLU A  19      17.457  15.559 -11.847  1.00  0.70           C  
ATOM    279  CD  GLU A  19      18.462  16.053 -12.913  1.00  0.70           C  
ATOM    280  OE1 GLU A  19      19.659  16.083 -12.667  1.00  0.70           O  
ATOM    281  OE2 GLU A  19      18.007  16.395 -13.995  1.00  0.70           O  
ATOM    282  H   GLU A  19      18.707  15.814  -7.935  1.00  0.70           H  
ATOM    283  HA  GLU A  19      19.139  17.254 -10.427  1.00  0.70           H  
ATOM    284 1HB  GLU A  19      18.828  14.809 -10.393  1.00  0.70           H  
ATOM    285 2HB  GLU A  19      17.185  15.023  -9.800  1.00  0.70           H  
ATOM    286 1HG  GLU A  19      17.091  14.577 -12.141  1.00  0.70           H  
ATOM    287 2HG  GLU A  19      16.613  16.241 -11.832  1.00  0.70           H  
ATOM    288  N   ILE A  20      16.372  17.699  -8.751  1.00  0.67           N  
ATOM    289  CA  ILE A  20      15.235  18.581  -8.591  1.00  0.67           C  
ATOM    290  C   ILE A  20      15.703  20.013  -8.481  1.00  0.67           C  
ATOM    291  O   ILE A  20      15.141  20.899  -9.120  1.00  0.67           O  
ATOM    292  CB  ILE A  20      14.424  18.211  -7.349  1.00  0.67           C  
ATOM    293  CG1 ILE A  20      13.723  16.842  -7.567  1.00  0.67           C  
ATOM    294  CG2 ILE A  20      13.441  19.331  -7.043  1.00  0.67           C  
ATOM    295  CD1 ILE A  20      13.170  16.212  -6.299  1.00  0.67           C  
ATOM    296  H   ILE A  20      16.545  16.985  -8.044  1.00  0.67           H  
ATOM    297  HA  ILE A  20      14.597  18.490  -9.467  1.00  0.67           H  
ATOM    298  HB  ILE A  20      15.098  18.092  -6.507  1.00  0.67           H  
ATOM    299 1HG1 ILE A  20      12.894  16.991  -8.258  1.00  0.67           H  
ATOM    300 2HG1 ILE A  20      14.427  16.152  -8.022  1.00  0.67           H  
ATOM    301 1HG2 ILE A  20      12.885  19.080  -6.147  1.00  0.67           H  
ATOM    302 2HG2 ILE A  20      13.985  20.260  -6.879  1.00  0.67           H  
ATOM    303 3HG2 ILE A  20      12.758  19.458  -7.884  1.00  0.67           H  
ATOM    304 1HD1 ILE A  20      12.689  15.266  -6.539  1.00  0.67           H  
ATOM    305 2HD1 ILE A  20      13.983  16.029  -5.601  1.00  0.67           H  
ATOM    306 3HD1 ILE A  20      12.458  16.869  -5.840  1.00  0.67           H  
ATOM    307  N   PHE A  21      16.738  20.251  -7.674  1.00  0.65           N  
ATOM    308  CA  PHE A  21      17.272  21.592  -7.538  1.00  0.65           C  
ATOM    309  C   PHE A  21      17.837  22.095  -8.858  1.00  0.65           C  
ATOM    310  O   PHE A  21      17.612  23.252  -9.224  1.00  0.65           O  
ATOM    311  CB  PHE A  21      18.334  21.640  -6.450  1.00  0.65           C  
ATOM    312  CG  PHE A  21      17.745  21.578  -5.079  1.00  0.65           C  
ATOM    313  CD1 PHE A  21      16.377  21.753  -4.894  1.00  0.65           C  
ATOM    314  CD2 PHE A  21      18.546  21.376  -3.972  1.00  0.65           C  
ATOM    315  CE1 PHE A  21      15.828  21.718  -3.634  1.00  0.65           C  
ATOM    316  CE2 PHE A  21      18.000  21.348  -2.707  1.00  0.65           C  
ATOM    317  CZ  PHE A  21      16.638  21.517  -2.537  1.00  0.65           C  
ATOM    318  H   PHE A  21      17.152  19.487  -7.145  1.00  0.65           H  
ATOM    319  HA  PHE A  21      16.461  22.255  -7.245  1.00  0.65           H  
ATOM    320 1HB  PHE A  21      19.012  20.790  -6.569  1.00  0.65           H  
ATOM    321 2HB  PHE A  21      18.920  22.551  -6.539  1.00  0.65           H  
ATOM    322  HD1 PHE A  21      15.736  21.918  -5.760  1.00  0.65           H  
ATOM    323  HD2 PHE A  21      19.620  21.240  -4.108  1.00  0.65           H  
ATOM    324  HE1 PHE A  21      14.755  21.852  -3.505  1.00  0.65           H  
ATOM    325  HE2 PHE A  21      18.639  21.190  -1.842  1.00  0.65           H  
ATOM    326  HZ  PHE A  21      16.205  21.491  -1.538  1.00  0.65           H  
ATOM    327  N   ARG A  22      18.529  21.232  -9.612  1.00  0.64           N  
ATOM    328  CA  ARG A  22      19.023  21.661 -10.912  1.00  0.64           C  
ATOM    329  C   ARG A  22      17.860  22.030 -11.828  1.00  0.64           C  
ATOM    330  O   ARG A  22      17.890  23.070 -12.490  1.00  0.64           O  
ATOM    331  CB  ARG A  22      19.869  20.560 -11.551  1.00  0.64           C  
ATOM    332  CG  ARG A  22      21.279  20.395 -10.964  1.00  0.64           C  
ATOM    333  CD  ARG A  22      22.131  19.480 -11.800  1.00  0.64           C  
ATOM    334  NE  ARG A  22      21.743  18.066 -11.658  1.00  0.64           N  
ATOM    335  CZ  ARG A  22      22.277  17.223 -10.748  1.00  0.64           C  
ATOM    336  NH1 ARG A  22      23.232  17.632  -9.937  1.00  0.64           N  
ATOM    337  NH2 ARG A  22      21.833  15.985 -10.694  1.00  0.64           N  
ATOM    338  H   ARG A  22      18.735  20.289  -9.275  1.00  0.64           H  
ATOM    339  HA  ARG A  22      19.649  22.540 -10.771  1.00  0.64           H  
ATOM    340 1HB  ARG A  22      19.360  19.603 -11.437  1.00  0.64           H  
ATOM    341 2HB  ARG A  22      19.967  20.748 -12.619  1.00  0.64           H  
ATOM    342 1HG  ARG A  22      21.763  21.367 -10.920  1.00  0.64           H  
ATOM    343 2HG  ARG A  22      21.215  19.984  -9.966  1.00  0.64           H  
ATOM    344 1HD  ARG A  22      22.032  19.754 -12.848  1.00  0.64           H  
ATOM    345 2HD  ARG A  22      23.172  19.579 -11.496  1.00  0.64           H  
ATOM    346  HE  ARG A  22      20.997  17.673 -12.257  1.00  0.64           H  
ATOM    347 1HH1 ARG A  22      23.566  18.584  -9.993  1.00  0.64           H  
ATOM    348 2HH1 ARG A  22      23.637  16.993  -9.266  1.00  0.64           H  
ATOM    349 1HH2 ARG A  22      21.079  15.712 -11.342  1.00  0.64           H  
ATOM    350 2HH2 ARG A  22      22.213  15.331 -10.031  1.00  0.64           H  
ATOM    351  N   ALA A  23      16.813  21.206 -11.822  1.00  0.63           N  
ATOM    352  CA  ALA A  23      15.620  21.437 -12.620  1.00  0.63           C  
ATOM    353  C   ALA A  23      14.900  22.720 -12.195  1.00  0.63           C  
ATOM    354  O   ALA A  23      14.421  23.500 -13.026  1.00  0.63           O  
ATOM    355  CB  ALA A  23      14.720  20.238 -12.490  1.00  0.63           C  
ATOM    356  H   ALA A  23      16.855  20.359 -11.257  1.00  0.63           H  
ATOM    357  HA  ALA A  23      15.923  21.547 -13.660  1.00  0.63           H  
ATOM    358 1HB  ALA A  23      13.858  20.364 -13.090  1.00  0.63           H  
ATOM    359 2HB  ALA A  23      15.261  19.349 -12.818  1.00  0.63           H  
ATOM    360 3HB  ALA A  23      14.428  20.117 -11.454  1.00  0.63           H  
ATOM    361  N   LEU A  24      14.870  22.987 -10.898  1.00  0.62           N  
ATOM    362  CA  LEU A  24      14.235  24.190 -10.398  1.00  0.62           C  
ATOM    363  C   LEU A  24      15.032  25.389 -10.905  1.00  0.62           C  
ATOM    364  O   LEU A  24      14.456  26.357 -11.404  1.00  0.62           O  
ATOM    365  CB  LEU A  24      14.155  24.143  -8.873  1.00  0.62           C  
ATOM    366  CG  LEU A  24      13.473  25.295  -8.219  1.00  0.62           C  
ATOM    367  CD1 LEU A  24      12.080  25.384  -8.740  1.00  0.62           C  
ATOM    368  CD2 LEU A  24      13.450  25.083  -6.718  1.00  0.62           C  
ATOM    369  H   LEU A  24      15.260  22.321 -10.236  1.00  0.62           H  
ATOM    370  HA  LEU A  24      13.225  24.247 -10.797  1.00  0.62           H  
ATOM    371 1HB  LEU A  24      13.640  23.227  -8.582  1.00  0.62           H  
ATOM    372 2HB  LEU A  24      15.171  24.098  -8.483  1.00  0.62           H  
ATOM    373  HG  LEU A  24      13.998  26.212  -8.457  1.00  0.62           H  
ATOM    374 1HD1 LEU A  24      11.576  26.207  -8.270  1.00  0.62           H  
ATOM    375 2HD1 LEU A  24      12.098  25.535  -9.820  1.00  0.62           H  
ATOM    376 3HD1 LEU A  24      11.561  24.477  -8.510  1.00  0.62           H  
ATOM    377 1HD2 LEU A  24      12.943  25.923  -6.242  1.00  0.62           H  
ATOM    378 2HD2 LEU A  24      12.917  24.158  -6.489  1.00  0.62           H  
ATOM    379 3HD2 LEU A  24      14.473  25.014  -6.347  1.00  0.62           H  
ATOM    380  N   GLY A  25      16.361  25.283 -10.837  1.00  0.62           N  
ATOM    381  CA  GLY A  25      17.272  26.305 -11.325  1.00  0.62           C  
ATOM    382  C   GLY A  25      17.020  26.597 -12.803  1.00  0.62           C  
ATOM    383  O   GLY A  25      16.825  27.754 -13.181  1.00  0.62           O  
ATOM    384  H   GLY A  25      16.766  24.453 -10.404  1.00  0.62           H  
ATOM    385 1HA  GLY A  25      17.148  27.214 -10.738  1.00  0.62           H  
ATOM    386 2HA  GLY A  25      18.296  25.959 -11.189  1.00  0.62           H  
ATOM    387  N   GLU A  26      17.015  25.555 -13.644  1.00  0.62           N  
ATOM    388  CA  GLU A  26      16.785  25.738 -15.077  1.00  0.62           C  
ATOM    389  C   GLU A  26      15.409  26.354 -15.347  1.00  0.62           C  
ATOM    390  O   GLU A  26      15.258  27.164 -16.266  1.00  0.62           O  
ATOM    391  CB  GLU A  26      16.946  24.416 -15.835  1.00  0.62           C  
ATOM    392  CG  GLU A  26      18.379  23.903 -15.952  1.00  0.62           C  
ATOM    393  CD  GLU A  26      18.513  22.610 -16.754  1.00  0.62           C  
ATOM    394  OE1 GLU A  26      17.513  21.984 -17.072  1.00  0.62           O  
ATOM    395  OE2 GLU A  26      19.625  22.265 -17.079  1.00  0.62           O  
ATOM    396  H   GLU A  26      17.190  24.622 -13.270  1.00  0.62           H  
ATOM    397  HA  GLU A  26      17.537  26.430 -15.453  1.00  0.62           H  
ATOM    398 1HB  GLU A  26      16.424  23.651 -15.288  1.00  0.62           H  
ATOM    399 2HB  GLU A  26      16.506  24.490 -16.828  1.00  0.62           H  
ATOM    400 1HG  GLU A  26      19.005  24.668 -16.390  1.00  0.62           H  
ATOM    401 2HG  GLU A  26      18.748  23.721 -14.943  1.00  0.62           H  
ATOM    402  N   THR A  27      14.411  25.994 -14.534  1.00  0.62           N  
ATOM    403  CA  THR A  27      13.074  26.550 -14.674  1.00  0.62           C  
ATOM    404  C   THR A  27      13.117  28.040 -14.402  1.00  0.62           C  
ATOM    405  O   THR A  27      12.530  28.833 -15.143  1.00  0.62           O  
ATOM    406  CB  THR A  27      12.099  25.892 -13.700  1.00  0.62           C  
ATOM    407  OG1 THR A  27      12.050  24.505 -13.975  1.00  0.62           O  
ATOM    408  CG2 THR A  27      10.736  26.474 -13.825  1.00  0.62           C  
ATOM    409  H   THR A  27      14.577  25.298 -13.806  1.00  0.62           H  
ATOM    410  HA  THR A  27      12.731  26.393 -15.689  1.00  0.62           H  
ATOM    411  HB  THR A  27      12.440  26.036 -12.687  1.00  0.62           H  
ATOM    412  HG1 THR A  27      12.914  24.124 -13.670  1.00  0.62           H  
ATOM    413 1HG2 THR A  27      10.081  25.972 -13.119  1.00  0.62           H  
ATOM    414 2HG2 THR A  27      10.773  27.542 -13.600  1.00  0.62           H  
ATOM    415 3HG2 THR A  27      10.364  26.328 -14.840  1.00  0.62           H  
ATOM    416  N   PHE A  28      13.830  28.424 -13.341  1.00  0.62           N  
ATOM    417  CA  PHE A  28      13.968  29.821 -12.980  1.00  0.62           C  
ATOM    418  C   PHE A  28      14.658  30.581 -14.101  1.00  0.62           C  
ATOM    419  O   PHE A  28      14.273  31.707 -14.420  1.00  0.62           O  
ATOM    420  CB  PHE A  28      14.745  29.977 -11.676  1.00  0.62           C  
ATOM    421  CG  PHE A  28      13.969  29.553 -10.468  1.00  0.62           C  
ATOM    422  CD1 PHE A  28      12.602  29.351 -10.547  1.00  0.62           C  
ATOM    423  CD2 PHE A  28      14.598  29.376  -9.246  1.00  0.62           C  
ATOM    424  CE1 PHE A  28      11.888  28.984  -9.444  1.00  0.62           C  
ATOM    425  CE2 PHE A  28      13.879  29.013  -8.132  1.00  0.62           C  
ATOM    426  CZ  PHE A  28      12.522  28.819  -8.230  1.00  0.62           C  
ATOM    427  H   PHE A  28      14.273  27.712 -12.756  1.00  0.62           H  
ATOM    428  HA  PHE A  28      12.973  30.243 -12.843  1.00  0.62           H  
ATOM    429 1HB  PHE A  28      15.648  29.383 -11.721  1.00  0.62           H  
ATOM    430 2HB  PHE A  28      15.042  31.014 -11.549  1.00  0.62           H  
ATOM    431  HD1 PHE A  28      12.096  29.486 -11.502  1.00  0.62           H  
ATOM    432  HD2 PHE A  28      15.673  29.534  -9.175  1.00  0.62           H  
ATOM    433  HE1 PHE A  28      10.822  28.827  -9.530  1.00  0.62           H  
ATOM    434  HE2 PHE A  28      14.382  28.878  -7.174  1.00  0.62           H  
ATOM    435  HZ  PHE A  28      11.953  28.529  -7.349  1.00  0.62           H  
ATOM    436  N   VAL A  29      15.660  29.959 -14.731  1.00  0.62           N  
ATOM    437  CA  VAL A  29      16.332  30.594 -15.854  1.00  0.62           C  
ATOM    438  C   VAL A  29      15.348  30.818 -16.993  1.00  0.62           C  
ATOM    439  O   VAL A  29      15.249  31.933 -17.513  1.00  0.62           O  
ATOM    440  CB  VAL A  29      17.512  29.738 -16.361  1.00  0.62           C  
ATOM    441  CG1 VAL A  29      18.046  30.304 -17.665  1.00  0.62           C  
ATOM    442  CG2 VAL A  29      18.606  29.713 -15.320  1.00  0.62           C  
ATOM    443  H   VAL A  29      15.965  29.042 -14.401  1.00  0.62           H  
ATOM    444  HA  VAL A  29      16.719  31.559 -15.527  1.00  0.62           H  
ATOM    445  HB  VAL A  29      17.166  28.730 -16.553  1.00  0.62           H  
ATOM    446 1HG1 VAL A  29      18.869  29.688 -18.023  1.00  0.62           H  
ATOM    447 2HG1 VAL A  29      17.247  30.306 -18.407  1.00  0.62           H  
ATOM    448 3HG1 VAL A  29      18.396  31.320 -17.500  1.00  0.62           H  
ATOM    449 1HG2 VAL A  29      19.431  29.100 -15.676  1.00  0.62           H  
ATOM    450 2HG2 VAL A  29      18.956  30.727 -15.138  1.00  0.62           H  
ATOM    451 3HG2 VAL A  29      18.224  29.299 -14.399  1.00  0.62           H  
ATOM    452  N   MET A  30      14.547  29.797 -17.329  1.00  0.62           N  
ATOM    453  CA  MET A  30      13.580  29.974 -18.403  1.00  0.62           C  
ATOM    454  C   MET A  30      12.557  31.049 -18.120  1.00  0.62           C  
ATOM    455  O   MET A  30      12.285  31.892 -18.978  1.00  0.62           O  
ATOM    456  CB  MET A  30      12.814  28.675 -18.694  1.00  0.62           C  
ATOM    457  CG  MET A  30      13.596  27.632 -19.405  1.00  0.62           C  
ATOM    458  SD  MET A  30      12.618  26.205 -19.965  1.00  0.62           S  
ATOM    459  CE  MET A  30      12.508  25.236 -18.496  1.00  0.62           C  
ATOM    460  H   MET A  30      14.647  28.894 -16.864  1.00  0.62           H  
ATOM    461  HA  MET A  30      14.127  30.262 -19.289  1.00  0.62           H  
ATOM    462 1HB  MET A  30      12.479  28.243 -17.749  1.00  0.62           H  
ATOM    463 2HB  MET A  30      11.927  28.900 -19.280  1.00  0.62           H  
ATOM    464 1HG  MET A  30      14.054  28.082 -20.267  1.00  0.62           H  
ATOM    465 2HG  MET A  30      14.375  27.277 -18.743  1.00  0.62           H  
ATOM    466 1HE  MET A  30      11.951  24.318 -18.702  1.00  0.62           H  
ATOM    467 2HE  MET A  30      13.519  24.983 -18.163  1.00  0.62           H  
ATOM    468 3HE  MET A  30      12.000  25.806 -17.732  1.00  0.62           H  
ATOM    469  N   VAL A  31      12.031  31.091 -16.905  1.00  0.62           N  
ATOM    470  CA  VAL A  31      11.006  32.074 -16.618  1.00  0.62           C  
ATOM    471  C   VAL A  31      11.606  33.469 -16.500  1.00  0.62           C  
ATOM    472  O   VAL A  31      11.060  34.425 -17.049  1.00  0.62           O  
ATOM    473  CB  VAL A  31      10.235  31.709 -15.343  1.00  0.62           C  
ATOM    474  CG1 VAL A  31       9.233  32.833 -14.991  1.00  0.62           C  
ATOM    475  CG2 VAL A  31       9.496  30.391 -15.562  1.00  0.62           C  
ATOM    476  H   VAL A  31      12.302  30.398 -16.204  1.00  0.62           H  
ATOM    477  HA  VAL A  31      10.294  32.072 -17.444  1.00  0.62           H  
ATOM    478  HB  VAL A  31      10.941  31.604 -14.513  1.00  0.62           H  
ATOM    479 1HG1 VAL A  31       8.691  32.569 -14.082  1.00  0.62           H  
ATOM    480 2HG1 VAL A  31       9.773  33.767 -14.835  1.00  0.62           H  
ATOM    481 3HG1 VAL A  31       8.520  32.957 -15.810  1.00  0.62           H  
ATOM    482 1HG2 VAL A  31       8.955  30.128 -14.660  1.00  0.62           H  
ATOM    483 2HG2 VAL A  31       8.798  30.505 -16.387  1.00  0.62           H  
ATOM    484 3HG2 VAL A  31      10.209  29.604 -15.800  1.00  0.62           H  
ATOM    485  N   GLY A  32      12.728  33.593 -15.792  1.00  0.62           N  
ATOM    486  CA  GLY A  32      13.406  34.864 -15.584  1.00  0.62           C  
ATOM    487  C   GLY A  32      13.827  35.524 -16.893  1.00  0.62           C  
ATOM    488  O   GLY A  32      13.489  36.690 -17.153  1.00  0.62           O  
ATOM    489  H   GLY A  32      13.149  32.770 -15.369  1.00  0.62           H  
ATOM    490 1HA  GLY A  32      12.750  35.534 -15.029  1.00  0.62           H  
ATOM    491 2HA  GLY A  32      14.286  34.693 -14.963  1.00  0.62           H  
ATOM    492  N   LEU A  33      14.579  34.798 -17.728  1.00  0.62           N  
ATOM    493  CA  LEU A  33      15.031  35.377 -18.987  1.00  0.62           C  
ATOM    494  C   LEU A  33      13.852  35.686 -19.900  1.00  0.62           C  
ATOM    495  O   LEU A  33      13.818  36.733 -20.567  1.00  0.62           O  
ATOM    496  CB  LEU A  33      15.943  34.397 -19.739  1.00  0.62           C  
ATOM    497  CG  LEU A  33      17.314  34.077 -19.162  1.00  0.62           C  
ATOM    498  CD1 LEU A  33      17.936  32.952 -20.020  1.00  0.62           C  
ATOM    499  CD2 LEU A  33      18.181  35.323 -19.160  1.00  0.62           C  
ATOM    500  H   LEU A  33      14.833  33.832 -17.501  1.00  0.62           H  
ATOM    501  HA  LEU A  33      15.568  36.301 -18.778  1.00  0.62           H  
ATOM    502 1HB  LEU A  33      15.423  33.448 -19.774  1.00  0.62           H  
ATOM    503 2HB  LEU A  33      16.075  34.751 -20.759  1.00  0.62           H  
ATOM    504  HG  LEU A  33      17.204  33.704 -18.140  1.00  0.62           H  
ATOM    505 1HD1 LEU A  33      18.914  32.683 -19.629  1.00  0.62           H  
ATOM    506 2HD1 LEU A  33      17.280  32.082 -19.998  1.00  0.62           H  
ATOM    507 3HD1 LEU A  33      18.039  33.294 -21.048  1.00  0.62           H  
ATOM    508 1HD2 LEU A  33      19.163  35.082 -18.750  1.00  0.62           H  
ATOM    509 2HD2 LEU A  33      18.294  35.690 -20.181  1.00  0.62           H  
ATOM    510 3HD2 LEU A  33      17.709  36.090 -18.547  1.00  0.62           H  
ATOM    511  N   SER A  34      12.859  34.785 -19.918  1.00  0.63           N  
ATOM    512  CA  SER A  34      11.725  34.959 -20.799  1.00  0.63           C  
ATOM    513  C   SER A  34      10.881  36.137 -20.394  1.00  0.63           C  
ATOM    514  O   SER A  34      10.452  36.913 -21.249  1.00  0.63           O  
ATOM    515  CB  SER A  34      10.865  33.730 -20.790  1.00  0.63           C  
ATOM    516  OG  SER A  34      11.554  32.638 -21.292  1.00  0.63           O  
ATOM    517  H   SER A  34      12.894  33.935 -19.353  1.00  0.63           H  
ATOM    518  HA  SER A  34      12.104  35.134 -21.794  1.00  0.63           H  
ATOM    519 1HB  SER A  34      10.528  33.520 -19.782  1.00  0.63           H  
ATOM    520 2HB  SER A  34       9.992  33.918 -21.400  1.00  0.63           H  
ATOM    521  HG  SER A  34      12.206  32.408 -20.602  1.00  0.63           H  
ATOM    522  N   THR A  35      10.663  36.280 -19.086  1.00  0.62           N  
ATOM    523  CA  THR A  35       9.863  37.354 -18.546  1.00  0.62           C  
ATOM    524  C   THR A  35      10.548  38.670 -18.810  1.00  0.62           C  
ATOM    525  O   THR A  35       9.907  39.628 -19.214  1.00  0.62           O  
ATOM    526  CB  THR A  35       9.652  37.210 -17.029  1.00  0.62           C  
ATOM    527  OG1 THR A  35       8.987  35.987 -16.737  1.00  0.62           O  
ATOM    528  CG2 THR A  35       8.805  38.349 -16.523  1.00  0.62           C  
ATOM    529  H   THR A  35      11.041  35.602 -18.431  1.00  0.62           H  
ATOM    530  HA  THR A  35       8.893  37.360 -19.040  1.00  0.62           H  
ATOM    531  HB  THR A  35      10.622  37.216 -16.525  1.00  0.62           H  
ATOM    532  HG1 THR A  35       9.603  35.255 -16.943  1.00  0.62           H  
ATOM    533 1HG2 THR A  35       8.657  38.244 -15.449  1.00  0.62           H  
ATOM    534 2HG2 THR A  35       9.308  39.294 -16.731  1.00  0.62           H  
ATOM    535 3HG2 THR A  35       7.843  38.331 -17.022  1.00  0.62           H  
ATOM    536  N   THR A  36      11.858  38.735 -18.593  1.00  0.62           N  
ATOM    537  CA  THR A  36      12.552  39.991 -18.776  1.00  0.62           C  
ATOM    538  C   THR A  36      12.363  40.514 -20.197  1.00  0.62           C  
ATOM    539  O   THR A  36      11.921  41.649 -20.395  1.00  0.62           O  
ATOM    540  CB  THR A  36      14.048  39.801 -18.489  1.00  0.62           C  
ATOM    541  OG1 THR A  36      14.220  39.366 -17.125  1.00  0.62           O  
ATOM    542  CG2 THR A  36      14.794  41.100 -18.709  1.00  0.62           C  
ATOM    543  H   THR A  36      12.374  37.919 -18.257  1.00  0.62           H  
ATOM    544  HA  THR A  36      12.142  40.724 -18.081  1.00  0.62           H  
ATOM    545  HB  THR A  36      14.451  39.033 -19.153  1.00  0.62           H  
ATOM    546  HG1 THR A  36      13.865  38.446 -17.034  1.00  0.62           H  
ATOM    547 1HG2 THR A  36      15.851  40.950 -18.502  1.00  0.62           H  
ATOM    548 2HG2 THR A  36      14.667  41.416 -19.742  1.00  0.62           H  
ATOM    549 3HG2 THR A  36      14.397  41.865 -18.044  1.00  0.62           H  
ATOM    550  N   PHE A  37      12.670  39.684 -21.191  1.00  0.61           N  
ATOM    551  CA  PHE A  37      12.491  40.081 -22.583  1.00  0.61           C  
ATOM    552  C   PHE A  37      11.033  40.375 -22.913  1.00  0.61           C  
ATOM    553  O   PHE A  37      10.708  41.415 -23.489  1.00  0.61           O  
ATOM    554  CB  PHE A  37      12.969  38.993 -23.510  1.00  0.61           C  
ATOM    555  CG  PHE A  37      12.737  39.267 -25.000  1.00  0.61           C  
ATOM    556  CD1 PHE A  37      13.681  39.936 -25.765  1.00  0.61           C  
ATOM    557  CD2 PHE A  37      11.555  38.879 -25.624  1.00  0.61           C  
ATOM    558  CE1 PHE A  37      13.451  40.184 -27.113  1.00  0.61           C  
ATOM    559  CE2 PHE A  37      11.330  39.117 -26.946  1.00  0.61           C  
ATOM    560  CZ  PHE A  37      12.275  39.771 -27.701  1.00  0.61           C  
ATOM    561  H   PHE A  37      13.024  38.748 -20.974  1.00  0.61           H  
ATOM    562  HA  PHE A  37      13.074  40.986 -22.760  1.00  0.61           H  
ATOM    563 1HB  PHE A  37      14.033  38.838 -23.358  1.00  0.61           H  
ATOM    564 2HB  PHE A  37      12.483  38.088 -23.228  1.00  0.61           H  
ATOM    565  HD1 PHE A  37      14.609  40.263 -25.301  1.00  0.61           H  
ATOM    566  HD2 PHE A  37      10.791  38.372 -25.047  1.00  0.61           H  
ATOM    567  HE1 PHE A  37      14.202  40.709 -27.705  1.00  0.61           H  
ATOM    568  HE2 PHE A  37      10.397  38.782 -27.393  1.00  0.61           H  
ATOM    569  HZ  PHE A  37      12.092  39.963 -28.757  1.00  0.61           H  
ATOM    570  N   ALA A  38      10.143  39.445 -22.551  1.00  0.61           N  
ATOM    571  CA  ALA A  38       8.733  39.574 -22.872  1.00  0.61           C  
ATOM    572  C   ALA A  38       8.158  40.850 -22.295  1.00  0.61           C  
ATOM    573  O   ALA A  38       7.367  41.524 -22.951  1.00  0.61           O  
ATOM    574  CB  ALA A  38       7.982  38.378 -22.330  1.00  0.61           C  
ATOM    575  H   ALA A  38      10.439  38.613 -22.048  1.00  0.61           H  
ATOM    576  HA  ALA A  38       8.625  39.611 -23.954  1.00  0.61           H  
ATOM    577 1HB  ALA A  38       6.933  38.472 -22.564  1.00  0.61           H  
ATOM    578 2HB  ALA A  38       8.380  37.467 -22.773  1.00  0.61           H  
ATOM    579 3HB  ALA A  38       8.121  38.346 -21.266  1.00  0.61           H  
ATOM    580  N   VAL A  39       8.590  41.231 -21.099  1.00  0.60           N  
ATOM    581  CA  VAL A  39       8.108  42.447 -20.491  1.00  0.60           C  
ATOM    582  C   VAL A  39       8.661  43.688 -21.169  1.00  0.60           C  
ATOM    583  O   VAL A  39       7.900  44.607 -21.477  1.00  0.60           O  
ATOM    584  CB  VAL A  39       8.408  42.459 -18.993  1.00  0.60           C  
ATOM    585  CG1 VAL A  39       8.076  43.799 -18.379  1.00  0.60           C  
ATOM    586  CG2 VAL A  39       7.561  41.411 -18.351  1.00  0.60           C  
ATOM    587  H   VAL A  39       9.242  40.649 -20.578  1.00  0.60           H  
ATOM    588  HA  VAL A  39       7.038  42.447 -20.592  1.00  0.60           H  
ATOM    589  HB  VAL A  39       9.470  42.250 -18.832  1.00  0.60           H  
ATOM    590 1HG1 VAL A  39       8.292  43.766 -17.314  1.00  0.60           H  
ATOM    591 2HG1 VAL A  39       8.681  44.573 -18.849  1.00  0.60           H  
ATOM    592 3HG1 VAL A  39       7.033  44.021 -18.523  1.00  0.60           H  
ATOM    593 1HG2 VAL A  39       7.763  41.388 -17.287  1.00  0.60           H  
ATOM    594 2HG2 VAL A  39       6.516  41.641 -18.531  1.00  0.60           H  
ATOM    595 3HG2 VAL A  39       7.781  40.460 -18.775  1.00  0.60           H  
ATOM    596  N   ILE A  40       9.966  43.717 -21.456  1.00  0.60           N  
ATOM    597  CA  ILE A  40      10.538  44.900 -22.094  1.00  0.60           C  
ATOM    598  C   ILE A  40       9.972  45.124 -23.485  1.00  0.60           C  
ATOM    599  O   ILE A  40       9.504  46.221 -23.811  1.00  0.60           O  
ATOM    600  CB  ILE A  40      12.061  44.741 -22.258  1.00  0.60           C  
ATOM    601  CG1 ILE A  40      12.746  44.753 -20.900  1.00  0.60           C  
ATOM    602  CG2 ILE A  40      12.612  45.859 -23.177  1.00  0.60           C  
ATOM    603  CD1 ILE A  40      14.181  44.300 -20.971  1.00  0.60           C  
ATOM    604  H   ILE A  40      10.572  42.935 -21.199  1.00  0.60           H  
ATOM    605  HA  ILE A  40      10.322  45.767 -21.481  1.00  0.60           H  
ATOM    606  HB  ILE A  40      12.269  43.772 -22.706  1.00  0.60           H  
ATOM    607 1HG1 ILE A  40      12.716  45.758 -20.492  1.00  0.60           H  
ATOM    608 2HG1 ILE A  40      12.204  44.091 -20.226  1.00  0.60           H  
ATOM    609 1HG2 ILE A  40      13.684  45.725 -23.302  1.00  0.60           H  
ATOM    610 2HG2 ILE A  40      12.131  45.809 -24.152  1.00  0.60           H  
ATOM    611 3HG2 ILE A  40      12.416  46.830 -22.730  1.00  0.60           H  
ATOM    612 1HD1 ILE A  40      14.619  44.319 -19.974  1.00  0.60           H  
ATOM    613 2HD1 ILE A  40      14.213  43.283 -21.365  1.00  0.60           H  
ATOM    614 3HD1 ILE A  40      14.741  44.963 -21.628  1.00  0.60           H  
ATOM    615  N   PHE A  41       9.991  44.085 -24.298  1.00  0.60           N  
ATOM    616  CA  PHE A  41       9.560  44.217 -25.669  1.00  0.60           C  
ATOM    617  C   PHE A  41       8.057  44.218 -25.785  1.00  0.60           C  
ATOM    618  O   PHE A  41       7.497  44.909 -26.644  1.00  0.60           O  
ATOM    619  CB  PHE A  41      10.260  43.161 -26.487  1.00  0.60           C  
ATOM    620  CG  PHE A  41      11.700  43.538 -26.591  1.00  0.60           C  
ATOM    621  CD1 PHE A  41      12.615  43.105 -25.657  1.00  0.60           C  
ATOM    622  CD2 PHE A  41      12.138  44.354 -27.608  1.00  0.60           C  
ATOM    623  CE1 PHE A  41      13.935  43.472 -25.727  1.00  0.60           C  
ATOM    624  CE2 PHE A  41      13.464  44.726 -27.690  1.00  0.60           C  
ATOM    625  CZ  PHE A  41      14.364  44.284 -26.744  1.00  0.60           C  
ATOM    626  H   PHE A  41      10.342  43.184 -23.967  1.00  0.60           H  
ATOM    627  HA  PHE A  41       9.913  45.178 -26.037  1.00  0.60           H  
ATOM    628 1HB  PHE A  41      10.178  42.180 -26.013  1.00  0.60           H  
ATOM    629 2HB  PHE A  41       9.842  43.116 -27.474  1.00  0.60           H  
ATOM    630  HD1 PHE A  41      12.283  42.470 -24.852  1.00  0.60           H  
ATOM    631  HD2 PHE A  41      11.424  44.710 -28.351  1.00  0.60           H  
ATOM    632  HE1 PHE A  41      14.637  43.118 -24.975  1.00  0.60           H  
ATOM    633  HE2 PHE A  41      13.799  45.373 -28.502  1.00  0.60           H  
ATOM    634  HZ  PHE A  41      15.411  44.578 -26.808  1.00  0.60           H  
ATOM    635  N   GLY A  42       7.385  43.495 -24.895  1.00  0.60           N  
ATOM    636  CA  GLY A  42       5.945  43.514 -24.896  1.00  0.60           C  
ATOM    637  C   GLY A  42       5.494  44.930 -24.571  1.00  0.60           C  
ATOM    638  O   GLY A  42       4.609  45.464 -25.235  1.00  0.60           O  
ATOM    639  H   GLY A  42       7.847  42.913 -24.202  1.00  0.60           H  
ATOM    640 1HA  GLY A  42       5.577  43.218 -25.871  1.00  0.60           H  
ATOM    641 2HA  GLY A  42       5.560  42.802 -24.175  1.00  0.60           H  
ATOM    642  N   THR A  43       6.162  45.585 -23.603  1.00  0.60           N  
ATOM    643  CA  THR A  43       5.799  46.948 -23.251  1.00  0.60           C  
ATOM    644  C   THR A  43       5.977  47.871 -24.432  1.00  0.60           C  
ATOM    645  O   THR A  43       5.085  48.658 -24.740  1.00  0.60           O  
ATOM    646  CB  THR A  43       6.645  47.514 -22.089  1.00  0.60           C  
ATOM    647  OG1 THR A  43       6.456  46.738 -20.920  1.00  0.60           O  
ATOM    648  CG2 THR A  43       6.217  48.964 -21.806  1.00  0.60           C  
ATOM    649  H   THR A  43       6.897  45.125 -23.065  1.00  0.60           H  
ATOM    650  HA  THR A  43       4.755  46.970 -22.977  1.00  0.60           H  
ATOM    651  HB  THR A  43       7.702  47.491 -22.362  1.00  0.60           H  
ATOM    652  HG1 THR A  43       6.897  45.873 -21.060  1.00  0.60           H  
ATOM    653 1HG2 THR A  43       6.815  49.365 -20.990  1.00  0.60           H  
ATOM    654 2HG2 THR A  43       6.372  49.567 -22.701  1.00  0.60           H  
ATOM    655 3HG2 THR A  43       5.167  48.991 -21.529  1.00  0.60           H  
ATOM    656  N   LEU A  44       7.102  47.763 -25.134  1.00  0.61           N  
ATOM    657  CA  LEU A  44       7.326  48.665 -26.251  1.00  0.61           C  
ATOM    658  C   LEU A  44       6.252  48.491 -27.328  1.00  0.61           C  
ATOM    659  O   LEU A  44       5.723  49.477 -27.853  1.00  0.61           O  
ATOM    660  CB  LEU A  44       8.707  48.374 -26.851  1.00  0.61           C  
ATOM    661  CG  LEU A  44       9.910  48.747 -25.950  1.00  0.61           C  
ATOM    662  CD1 LEU A  44      11.214  48.199 -26.562  1.00  0.61           C  
ATOM    663  CD2 LEU A  44       9.964  50.250 -25.794  1.00  0.61           C  
ATOM    664  H   LEU A  44       7.823  47.095 -24.851  1.00  0.61           H  
ATOM    665  HA  LEU A  44       7.292  49.688 -25.883  1.00  0.61           H  
ATOM    666 1HB  LEU A  44       8.769  47.306 -27.063  1.00  0.61           H  
ATOM    667 2HB  LEU A  44       8.801  48.917 -27.789  1.00  0.61           H  
ATOM    668  HG  LEU A  44       9.782  48.299 -24.974  1.00  0.61           H  
ATOM    669 1HD1 LEU A  44      12.053  48.454 -25.916  1.00  0.61           H  
ATOM    670 2HD1 LEU A  44      11.147  47.119 -26.649  1.00  0.61           H  
ATOM    671 3HD1 LEU A  44      11.368  48.634 -27.546  1.00  0.61           H  
ATOM    672 1HD2 LEU A  44      10.801  50.517 -25.150  1.00  0.61           H  
ATOM    673 2HD2 LEU A  44      10.095  50.714 -26.772  1.00  0.61           H  
ATOM    674 3HD2 LEU A  44       9.034  50.601 -25.346  1.00  0.61           H  
ATOM    675  N   LEU A  45       5.884  47.243 -27.623  1.00  0.62           N  
ATOM    676  CA  LEU A  45       4.880  46.997 -28.648  1.00  0.62           C  
ATOM    677  C   LEU A  45       3.514  47.499 -28.155  1.00  0.62           C  
ATOM    678  O   LEU A  45       2.764  48.120 -28.911  1.00  0.62           O  
ATOM    679  CB  LEU A  45       4.818  45.519 -29.038  1.00  0.62           C  
ATOM    680  CG  LEU A  45       4.034  45.224 -30.350  1.00  0.62           C  
ATOM    681  CD1 LEU A  45       4.452  43.864 -30.918  1.00  0.62           C  
ATOM    682  CD2 LEU A  45       2.582  45.277 -30.115  1.00  0.62           C  
ATOM    683  H   LEU A  45       6.338  46.452 -27.157  1.00  0.62           H  
ATOM    684  HA  LEU A  45       5.149  47.564 -29.536  1.00  0.62           H  
ATOM    685 1HB  LEU A  45       5.836  45.151 -29.160  1.00  0.62           H  
ATOM    686 2HB  LEU A  45       4.364  44.972 -28.230  1.00  0.62           H  
ATOM    687  HG  LEU A  45       4.296  45.984 -31.074  1.00  0.62           H  
ATOM    688 1HD1 LEU A  45       3.921  43.679 -31.851  1.00  0.62           H  
ATOM    689 2HD1 LEU A  45       5.527  43.856 -31.104  1.00  0.62           H  
ATOM    690 3HD1 LEU A  45       4.202  43.084 -30.200  1.00  0.62           H  
ATOM    691 1HD2 LEU A  45       2.057  45.099 -31.046  1.00  0.62           H  
ATOM    692 2HD2 LEU A  45       2.308  44.528 -29.413  1.00  0.62           H  
ATOM    693 3HD2 LEU A  45       2.322  46.253 -29.727  1.00  0.62           H  
ATOM    694  N   GLY A  46       3.170  47.178 -26.898  1.00  0.62           N  
ATOM    695  CA  GLY A  46       1.895  47.570 -26.295  1.00  0.62           C  
ATOM    696  C   GLY A  46       1.737  49.088 -26.278  1.00  0.62           C  
ATOM    697  O   GLY A  46       0.650  49.609 -26.551  1.00  0.62           O  
ATOM    698  H   GLY A  46       3.823  46.652 -26.326  1.00  0.62           H  
ATOM    699 1HA  GLY A  46       1.073  47.116 -26.848  1.00  0.62           H  
ATOM    700 2HA  GLY A  46       1.848  47.183 -25.280  1.00  0.62           H  
ATOM    701  N   VAL A  47       2.833  49.813 -26.011  1.00  0.64           N  
ATOM    702  CA  VAL A  47       2.784  51.265 -26.059  1.00  0.64           C  
ATOM    703  C   VAL A  47       2.501  51.717 -27.473  1.00  0.64           C  
ATOM    704  O   VAL A  47       1.654  52.583 -27.674  1.00  0.64           O  
ATOM    705  CB  VAL A  47       4.080  51.937 -25.576  1.00  0.64           C  
ATOM    706  CG1 VAL A  47       4.004  53.430 -25.894  1.00  0.64           C  
ATOM    707  CG2 VAL A  47       4.245  51.768 -24.055  1.00  0.64           C  
ATOM    708  H   VAL A  47       3.703  49.347 -25.756  1.00  0.64           H  
ATOM    709  HA  VAL A  47       1.976  51.603 -25.416  1.00  0.64           H  
ATOM    710  HB  VAL A  47       4.932  51.494 -26.100  1.00  0.64           H  
ATOM    711 1HG1 VAL A  47       4.920  53.918 -25.564  1.00  0.64           H  
ATOM    712 2HG1 VAL A  47       3.887  53.567 -26.970  1.00  0.64           H  
ATOM    713 3HG1 VAL A  47       3.148  53.869 -25.378  1.00  0.64           H  
ATOM    714 1HG2 VAL A  47       5.164  52.253 -23.733  1.00  0.64           H  
ATOM    715 2HG2 VAL A  47       3.409  52.229 -23.557  1.00  0.64           H  
ATOM    716 3HG2 VAL A  47       4.283  50.720 -23.798  1.00  0.64           H  
ATOM    717  N   LEU A  48       3.165  51.109 -28.467  1.00  0.65           N  
ATOM    718  CA  LEU A  48       2.892  51.500 -29.840  1.00  0.65           C  
ATOM    719  C   LEU A  48       1.437  51.231 -30.202  1.00  0.65           C  
ATOM    720  O   LEU A  48       0.783  52.078 -30.810  1.00  0.65           O  
ATOM    721  CB  LEU A  48       3.801  50.757 -30.809  1.00  0.65           C  
ATOM    722  CG  LEU A  48       5.246  51.154 -30.780  1.00  0.65           C  
ATOM    723  CD1 LEU A  48       6.041  50.199 -31.668  1.00  0.65           C  
ATOM    724  CD2 LEU A  48       5.360  52.594 -31.254  1.00  0.65           C  
ATOM    725  H   LEU A  48       3.875  50.400 -28.265  1.00  0.65           H  
ATOM    726  HA  LEU A  48       3.095  52.557 -29.942  1.00  0.65           H  
ATOM    727 1HB  LEU A  48       3.748  49.695 -30.595  1.00  0.65           H  
ATOM    728 2HB  LEU A  48       3.433  50.931 -31.814  1.00  0.65           H  
ATOM    729  HG  LEU A  48       5.631  51.075 -29.766  1.00  0.65           H  
ATOM    730 1HD1 LEU A  48       7.094  50.477 -31.649  1.00  0.65           H  
ATOM    731 2HD1 LEU A  48       5.926  49.181 -31.294  1.00  0.65           H  
ATOM    732 3HD1 LEU A  48       5.667  50.256 -32.688  1.00  0.65           H  
ATOM    733 1HD2 LEU A  48       6.406  52.900 -31.236  1.00  0.65           H  
ATOM    734 2HD2 LEU A  48       4.974  52.674 -32.271  1.00  0.65           H  
ATOM    735 3HD2 LEU A  48       4.781  53.241 -30.593  1.00  0.65           H  
ATOM    736  N   LEU A  49       0.881  50.102 -29.773  1.00  0.68           N  
ATOM    737  CA  LEU A  49      -0.528  49.860 -30.060  1.00  0.68           C  
ATOM    738  C   LEU A  49      -1.410  50.911 -29.427  1.00  0.68           C  
ATOM    739  O   LEU A  49      -2.321  51.445 -30.065  1.00  0.68           O  
ATOM    740  CB  LEU A  49      -0.956  48.495 -29.548  1.00  0.68           C  
ATOM    741  CG  LEU A  49      -0.506  47.335 -30.323  1.00  0.68           C  
ATOM    742  CD1 LEU A  49      -0.740  46.058 -29.552  1.00  0.68           C  
ATOM    743  CD2 LEU A  49      -1.342  47.301 -31.558  1.00  0.68           C  
ATOM    744  H   LEU A  49       1.444  49.411 -29.276  1.00  0.68           H  
ATOM    745  HA  LEU A  49      -0.667  49.886 -31.141  1.00  0.68           H  
ATOM    746 1HB  LEU A  49      -0.603  48.376 -28.523  1.00  0.68           H  
ATOM    747 2HB  LEU A  49      -2.037  48.475 -29.539  1.00  0.68           H  
ATOM    748  HG  LEU A  49       0.545  47.424 -30.568  1.00  0.68           H  
ATOM    749 1HD1 LEU A  49      -0.440  45.228 -30.166  1.00  0.68           H  
ATOM    750 2HD1 LEU A  49      -0.160  46.068 -28.631  1.00  0.68           H  
ATOM    751 3HD1 LEU A  49      -1.792  45.965 -29.314  1.00  0.68           H  
ATOM    752 1HD2 LEU A  49      -1.067  46.458 -32.126  1.00  0.68           H  
ATOM    753 2HD2 LEU A  49      -2.396  47.214 -31.279  1.00  0.68           H  
ATOM    754 3HD2 LEU A  49      -1.200  48.210 -32.140  1.00  0.68           H  
ATOM    755  N   PHE A  50      -1.108  51.258 -28.185  1.00  0.73           N  
ATOM    756  CA  PHE A  50      -1.863  52.260 -27.477  1.00  0.73           C  
ATOM    757  C   PHE A  50      -1.832  53.630 -28.146  1.00  0.73           C  
ATOM    758  O   PHE A  50      -2.891  54.174 -28.480  1.00  0.73           O  
ATOM    759  CB  PHE A  50      -1.330  52.366 -26.062  1.00  0.73           C  
ATOM    760  CG  PHE A  50      -1.852  53.477 -25.287  1.00  0.73           C  
ATOM    761  CD1 PHE A  50      -3.098  53.456 -24.710  1.00  0.73           C  
ATOM    762  CD2 PHE A  50      -1.060  54.574 -25.122  1.00  0.73           C  
ATOM    763  CE1 PHE A  50      -3.518  54.540 -23.973  1.00  0.73           C  
ATOM    764  CE2 PHE A  50      -1.469  55.634 -24.420  1.00  0.73           C  
ATOM    765  CZ  PHE A  50      -2.704  55.621 -23.833  1.00  0.73           C  
ATOM    766  H   PHE A  50      -0.345  50.782 -27.701  1.00  0.73           H  
ATOM    767  HA  PHE A  50      -2.899  51.929 -27.428  1.00  0.73           H  
ATOM    768 1HB  PHE A  50      -1.556  51.443 -25.526  1.00  0.73           H  
ATOM    769 2HB  PHE A  50      -0.255  52.454 -26.087  1.00  0.73           H  
ATOM    770  HD1 PHE A  50      -3.732  52.586 -24.832  1.00  0.73           H  
ATOM    771  HD2 PHE A  50      -0.082  54.574 -25.573  1.00  0.73           H  
ATOM    772  HE1 PHE A  50      -4.496  54.547 -23.503  1.00  0.73           H  
ATOM    773  HE2 PHE A  50      -0.815  56.495 -24.320  1.00  0.73           H  
ATOM    774  HZ  PHE A  50      -3.043  56.475 -23.259  1.00  0.73           H  
ATOM    775  N   VAL A  51      -0.634  54.165 -28.416  1.00  0.81           N  
ATOM    776  CA  VAL A  51      -0.542  55.522 -28.958  1.00  0.81           C  
ATOM    777  C   VAL A  51      -1.083  55.577 -30.384  1.00  0.81           C  
ATOM    778  O   VAL A  51      -1.624  56.576 -30.832  1.00  0.81           O  
ATOM    779  CB  VAL A  51       0.914  56.061 -28.896  1.00  0.81           C  
ATOM    780  CG1 VAL A  51       1.412  56.064 -27.473  1.00  0.81           C  
ATOM    781  CG2 VAL A  51       1.814  55.258 -29.775  1.00  0.81           C  
ATOM    782  H   VAL A  51       0.212  53.639 -28.189  1.00  0.81           H  
ATOM    783  HA  VAL A  51      -1.157  56.180 -28.340  1.00  0.81           H  
ATOM    784  HB  VAL A  51       0.923  57.078 -29.217  1.00  0.81           H  
ATOM    785 1HG1 VAL A  51       2.420  56.474 -27.440  1.00  0.81           H  
ATOM    786 2HG1 VAL A  51       0.750  56.676 -26.859  1.00  0.81           H  
ATOM    787 3HG1 VAL A  51       1.426  55.049 -27.101  1.00  0.81           H  
ATOM    788 1HG2 VAL A  51       2.823  55.652 -29.723  1.00  0.81           H  
ATOM    789 2HG2 VAL A  51       1.797  54.251 -29.438  1.00  0.81           H  
ATOM    790 3HG2 VAL A  51       1.469  55.308 -30.796  1.00  0.81           H  
ATOM    791  N   THR A  52      -1.027  54.470 -31.096  1.00  0.91           N  
ATOM    792  CA  THR A  52      -1.540  54.491 -32.444  1.00  0.91           C  
ATOM    793  C   THR A  52      -3.066  54.360 -32.540  1.00  0.91           C  
ATOM    794  O   THR A  52      -3.618  54.505 -33.634  1.00  0.91           O  
ATOM    795  CB  THR A  52      -0.854  53.408 -33.278  1.00  0.91           C  
ATOM    796  OG1 THR A  52      -1.031  52.124 -32.654  1.00  0.91           O  
ATOM    797  CG2 THR A  52       0.624  53.717 -33.451  1.00  0.91           C  
ATOM    798  H   THR A  52      -0.574  53.629 -30.741  1.00  0.91           H  
ATOM    799  HA  THR A  52      -1.262  55.449 -32.881  1.00  0.91           H  
ATOM    800  HB  THR A  52      -1.307  53.381 -34.254  1.00  0.91           H  
ATOM    801  HG1 THR A  52      -0.554  52.127 -31.800  1.00  0.91           H  
ATOM    802 1HG2 THR A  52       1.083  52.951 -34.052  1.00  0.91           H  
ATOM    803 2HG2 THR A  52       0.736  54.681 -33.937  1.00  0.91           H  
ATOM    804 3HG2 THR A  52       1.111  53.753 -32.493  1.00  0.91           H  
ATOM    805  N   SER A  53      -3.757  54.094 -31.423  1.00  1.03           N  
ATOM    806  CA  SER A  53      -5.201  53.907 -31.479  1.00  1.03           C  
ATOM    807  C   SER A  53      -5.960  55.230 -31.679  1.00  1.03           C  
ATOM    808  O   SER A  53      -5.442  56.324 -31.434  1.00  1.03           O  
ATOM    809  CB  SER A  53      -5.684  53.202 -30.230  1.00  1.03           C  
ATOM    810  OG  SER A  53      -5.561  54.031 -29.116  1.00  1.03           O  
ATOM    811  H   SER A  53      -3.283  54.018 -30.520  1.00  1.03           H  
ATOM    812  HA  SER A  53      -5.422  53.262 -32.331  1.00  1.03           H  
ATOM    813 1HB  SER A  53      -6.721  52.906 -30.358  1.00  1.03           H  
ATOM    814 2HB  SER A  53      -5.095  52.294 -30.073  1.00  1.03           H  
ATOM    815  HG  SER A  53      -4.589  54.100 -28.949  1.00  1.03           H  
ATOM    816  N   SER A  54      -7.229  55.109 -32.071  1.00  1.16           N  
ATOM    817  CA  SER A  54      -8.110  56.242 -32.394  1.00  1.16           C  
ATOM    818  C   SER A  54      -8.429  57.244 -31.290  1.00  1.16           C  
ATOM    819  O   SER A  54      -8.880  58.350 -31.582  1.00  1.16           O  
ATOM    820  CB  SER A  54      -9.401  55.698 -32.958  1.00  1.16           C  
ATOM    821  OG  SER A  54     -10.110  54.966 -31.992  1.00  1.16           O  
ATOM    822  H   SER A  54      -7.589  54.177 -32.208  1.00  1.16           H  
ATOM    823  HA  SER A  54      -7.636  56.813 -33.177  1.00  1.16           H  
ATOM    824 1HB  SER A  54     -10.015  56.525 -33.312  1.00  1.16           H  
ATOM    825 2HB  SER A  54      -9.184  55.063 -33.816  1.00  1.16           H  
ATOM    826  HG  SER A  54     -10.944  54.722 -32.405  1.00  1.16           H  
ATOM    827  N   ARG A  55      -8.231  56.871 -30.037  1.00  1.27           N  
ATOM    828  CA  ARG A  55      -8.529  57.784 -28.940  1.00  1.27           C  
ATOM    829  C   ARG A  55      -7.285  58.349 -28.266  1.00  1.27           C  
ATOM    830  O   ARG A  55      -7.399  59.023 -27.242  1.00  1.27           O  
ATOM    831  CB  ARG A  55      -9.350  57.080 -27.874  1.00  1.27           C  
ATOM    832  CG  ARG A  55     -10.724  56.592 -28.316  1.00  1.27           C  
ATOM    833  CD  ARG A  55     -11.468  55.960 -27.183  1.00  1.27           C  
ATOM    834  NE  ARG A  55     -12.783  55.480 -27.584  1.00  1.27           N  
ATOM    835  CZ  ARG A  55     -13.680  54.915 -26.749  1.00  1.27           C  
ATOM    836  NH1 ARG A  55     -13.394  54.770 -25.473  1.00  1.27           N  
ATOM    837  NH2 ARG A  55     -14.849  54.509 -27.212  1.00  1.27           N  
ATOM    838  H   ARG A  55      -7.865  55.949 -29.850  1.00  1.27           H  
ATOM    839  HA  ARG A  55      -9.110  58.616 -29.334  1.00  1.27           H  
ATOM    840 1HB  ARG A  55      -8.793  56.215 -27.514  1.00  1.27           H  
ATOM    841 2HB  ARG A  55      -9.491  57.752 -27.027  1.00  1.27           H  
ATOM    842 1HG  ARG A  55     -11.306  57.435 -28.689  1.00  1.27           H  
ATOM    843 2HG  ARG A  55     -10.608  55.852 -29.111  1.00  1.27           H  
ATOM    844 1HD  ARG A  55     -10.898  55.112 -26.807  1.00  1.27           H  
ATOM    845 2HD  ARG A  55     -11.602  56.688 -26.384  1.00  1.27           H  
ATOM    846  HE  ARG A  55     -13.040  55.573 -28.558  1.00  1.27           H  
ATOM    847 1HH1 ARG A  55     -12.500  55.081 -25.117  1.00  1.27           H  
ATOM    848 2HH1 ARG A  55     -14.066  54.347 -24.849  1.00  1.27           H  
ATOM    849 1HH2 ARG A  55     -15.071  54.622 -28.191  1.00  1.27           H  
ATOM    850 2HH2 ARG A  55     -15.520  54.088 -26.587  1.00  1.27           H  
ATOM    851  N   GLN A  56      -6.104  58.035 -28.795  1.00  1.33           N  
ATOM    852  CA  GLN A  56      -4.868  58.397 -28.110  1.00  1.33           C  
ATOM    853  C   GLN A  56      -3.922  59.337 -28.850  1.00  1.33           C  
ATOM    854  O   GLN A  56      -4.124  59.707 -30.008  1.00  1.33           O  
ATOM    855  CB  GLN A  56      -4.126  57.131 -27.705  1.00  1.33           C  
ATOM    856  CG  GLN A  56      -4.963  56.210 -26.855  1.00  1.33           C  
ATOM    857  CD  GLN A  56      -5.349  56.835 -25.562  1.00  1.33           C  
ATOM    858  OE1 GLN A  56      -4.645  57.704 -25.057  1.00  1.33           O  
ATOM    859  NE2 GLN A  56      -6.470  56.397 -25.001  1.00  1.33           N  
ATOM    860  H   GLN A  56      -6.041  57.507 -29.669  1.00  1.33           H  
ATOM    861  HA  GLN A  56      -5.144  58.904 -27.188  1.00  1.33           H  
ATOM    862 1HB  GLN A  56      -3.830  56.587 -28.609  1.00  1.33           H  
ATOM    863 2HB  GLN A  56      -3.218  57.372 -27.160  1.00  1.33           H  
ATOM    864 1HG  GLN A  56      -5.866  55.947 -27.396  1.00  1.33           H  
ATOM    865 2HG  GLN A  56      -4.388  55.315 -26.655  1.00  1.33           H  
ATOM    866 1HE2 GLN A  56      -6.781  56.777 -24.123  1.00  1.33           H  
ATOM    867 2HE2 GLN A  56      -7.006  55.686 -25.450  1.00  1.33           H  
ATOM    868  N   LEU A  57      -2.897  59.757 -28.118  1.00  1.32           N  
ATOM    869  CA  LEU A  57      -1.829  60.608 -28.621  1.00  1.32           C  
ATOM    870  C   LEU A  57      -1.116  59.849 -29.735  1.00  1.32           C  
ATOM    871  O   LEU A  57      -0.842  58.683 -29.542  1.00  1.32           O  
ATOM    872  CB  LEU A  57      -0.827  60.826 -27.475  1.00  1.32           C  
ATOM    873  CG  LEU A  57      -1.346  61.568 -26.218  1.00  1.32           C  
ATOM    874  CD1 LEU A  57      -0.296  61.469 -25.122  1.00  1.32           C  
ATOM    875  CD2 LEU A  57      -1.623  63.022 -26.551  1.00  1.32           C  
ATOM    876  H   LEU A  57      -2.843  59.438 -27.160  1.00  1.32           H  
ATOM    877  HA  LEU A  57      -2.241  61.543 -28.999  1.00  1.32           H  
ATOM    878 1HB  LEU A  57      -0.447  59.854 -27.157  1.00  1.32           H  
ATOM    879 2HB  LEU A  57       0.014  61.401 -27.868  1.00  1.32           H  
ATOM    880  HG  LEU A  57      -2.263  61.095 -25.863  1.00  1.32           H  
ATOM    881 1HD1 LEU A  57      -0.651  61.983 -24.240  1.00  1.32           H  
ATOM    882 2HD1 LEU A  57      -0.109  60.422 -24.881  1.00  1.32           H  
ATOM    883 3HD1 LEU A  57       0.611  61.925 -25.461  1.00  1.32           H  
ATOM    884 1HD2 LEU A  57      -1.986  63.539 -25.658  1.00  1.32           H  
ATOM    885 2HD2 LEU A  57      -0.705  63.498 -26.899  1.00  1.32           H  
ATOM    886 3HD2 LEU A  57      -2.381  63.078 -27.335  1.00  1.32           H  
ATOM    887  N   HIS A  58      -0.766  60.511 -30.848  1.00  1.25           N  
ATOM    888  CA  HIS A  58      -0.064  59.902 -32.013  1.00  1.25           C  
ATOM    889  C   HIS A  58      -0.835  58.832 -32.812  1.00  1.25           C  
ATOM    890  O   HIS A  58      -0.240  57.855 -33.277  1.00  1.25           O  
ATOM    891  CB  HIS A  58       1.245  59.233 -31.605  1.00  1.25           C  
ATOM    892  CG  HIS A  58       2.192  60.093 -30.892  1.00  1.25           C  
ATOM    893  ND1 HIS A  58       2.869  61.127 -31.506  1.00  1.25           N  
ATOM    894  CD2 HIS A  58       2.602  60.078 -29.609  1.00  1.25           C  
ATOM    895  CE1 HIS A  58       3.655  61.710 -30.626  1.00  1.25           C  
ATOM    896  NE2 HIS A  58       3.511  61.090 -29.473  1.00  1.25           N  
ATOM    897  H   HIS A  58      -1.022  61.484 -30.910  1.00  1.25           H  
ATOM    898  HA  HIS A  58       0.179  60.697 -32.715  1.00  1.25           H  
ATOM    899 1HB  HIS A  58       1.046  58.360 -31.016  1.00  1.25           H  
ATOM    900 2HB  HIS A  58       1.744  58.881 -32.504  1.00  1.25           H  
ATOM    901  HD1 HIS A  58       2.797  61.397 -32.467  1.00  1.25           H  
ATOM    902  HD2 HIS A  58       2.346  59.446 -28.756  1.00  1.25           H  
ATOM    903  HE1 HIS A  58       4.279  62.555 -30.912  1.00  1.25           H  
ATOM    904  N   TYR A  59      -2.122  59.067 -33.045  1.00  1.14           N  
ATOM    905  CA  TYR A  59      -2.978  58.173 -33.836  1.00  1.14           C  
ATOM    906  C   TYR A  59      -2.434  57.810 -35.215  1.00  1.14           C  
ATOM    907  O   TYR A  59      -1.998  58.683 -35.972  1.00  1.14           O  
ATOM    908  CB  TYR A  59      -4.362  58.804 -33.980  1.00  1.14           C  
ATOM    909  CG  TYR A  59      -5.309  58.118 -34.958  1.00  1.14           C  
ATOM    910  CD1 TYR A  59      -5.609  56.794 -34.851  1.00  1.14           C  
ATOM    911  CD2 TYR A  59      -5.914  58.879 -35.950  1.00  1.14           C  
ATOM    912  CE1 TYR A  59      -6.503  56.200 -35.717  1.00  1.14           C  
ATOM    913  CE2 TYR A  59      -6.812  58.301 -36.818  1.00  1.14           C  
ATOM    914  CZ  TYR A  59      -7.112  56.968 -36.701  1.00  1.14           C  
ATOM    915  OH  TYR A  59      -8.028  56.398 -37.551  1.00  1.14           O  
ATOM    916  H   TYR A  59      -2.541  59.881 -32.622  1.00  1.14           H  
ATOM    917  HA  TYR A  59      -3.088  57.244 -33.273  1.00  1.14           H  
ATOM    918 1HB  TYR A  59      -4.846  58.809 -32.996  1.00  1.14           H  
ATOM    919 2HB  TYR A  59      -4.251  59.842 -34.289  1.00  1.14           H  
ATOM    920  HD1 TYR A  59      -5.148  56.217 -34.080  1.00  1.14           H  
ATOM    921  HD2 TYR A  59      -5.686  59.944 -36.033  1.00  1.14           H  
ATOM    922  HE1 TYR A  59      -6.735  55.141 -35.614  1.00  1.14           H  
ATOM    923  HE2 TYR A  59      -7.294  58.906 -37.589  1.00  1.14           H  
ATOM    924  HH  TYR A  59      -8.193  55.497 -37.270  1.00  1.14           H  
ATOM    925  N   ASN A  60      -2.460  56.506 -35.521  1.00  1.02           N  
ATOM    926  CA  ASN A  60      -2.015  55.932 -36.780  1.00  1.02           C  
ATOM    927  C   ASN A  60      -2.668  54.569 -36.996  1.00  1.02           C  
ATOM    928  O   ASN A  60      -2.148  53.540 -36.564  1.00  1.02           O  
ATOM    929  CB  ASN A  60      -0.499  55.827 -36.791  1.00  1.02           C  
ATOM    930  CG  ASN A  60       0.086  55.290 -38.081  1.00  1.02           C  
ATOM    931  OD1 ASN A  60      -0.531  54.462 -38.776  1.00  1.02           O  
ATOM    932  ND2 ASN A  60       1.269  55.751 -38.410  1.00  1.02           N  
ATOM    933  H   ASN A  60      -2.846  55.859 -34.833  1.00  1.02           H  
ATOM    934  HA  ASN A  60      -2.332  56.586 -37.592  1.00  1.02           H  
ATOM    935 1HB  ASN A  60      -0.065  56.808 -36.589  1.00  1.02           H  
ATOM    936 2HB  ASN A  60      -0.195  55.172 -35.990  1.00  1.02           H  
ATOM    937 1HD2 ASN A  60       1.715  55.439 -39.249  1.00  1.02           H  
ATOM    938 2HD2 ASN A  60       1.724  56.418 -37.819  1.00  1.02           H  
ATOM    939  N   LYS A  61      -3.794  54.577 -37.711  1.00  0.91           N  
ATOM    940  CA  LYS A  61      -4.591  53.374 -37.946  1.00  0.91           C  
ATOM    941  C   LYS A  61      -3.811  52.242 -38.608  1.00  0.91           C  
ATOM    942  O   LYS A  61      -3.979  51.075 -38.248  1.00  0.91           O  
ATOM    943  CB  LYS A  61      -5.799  53.710 -38.809  1.00  0.91           C  
ATOM    944  CG  LYS A  61      -6.732  52.538 -39.092  1.00  0.91           C  
ATOM    945  CD  LYS A  61      -7.950  52.991 -39.906  1.00  0.91           C  
ATOM    946  CE  LYS A  61      -8.870  51.825 -40.243  1.00  0.91           C  
ATOM    947  NZ  LYS A  61     -10.049  52.267 -41.036  1.00  0.91           N  
ATOM    948  H   LYS A  61      -4.139  55.461 -38.056  1.00  0.91           H  
ATOM    949  HA  LYS A  61      -4.944  53.013 -36.980  1.00  0.91           H  
ATOM    950 1HB  LYS A  61      -6.377  54.485 -38.328  1.00  0.91           H  
ATOM    951 2HB  LYS A  61      -5.462  54.103 -39.767  1.00  0.91           H  
ATOM    952 1HG  LYS A  61      -6.192  51.773 -39.653  1.00  0.91           H  
ATOM    953 2HG  LYS A  61      -7.070  52.105 -38.151  1.00  0.91           H  
ATOM    954 1HD  LYS A  61      -8.512  53.734 -39.336  1.00  0.91           H  
ATOM    955 2HD  LYS A  61      -7.615  53.451 -40.834  1.00  0.91           H  
ATOM    956 1HE  LYS A  61      -8.314  51.086 -40.818  1.00  0.91           H  
ATOM    957 2HE  LYS A  61      -9.219  51.363 -39.319  1.00  0.91           H  
ATOM    958 1HZ  LYS A  61     -10.635  51.471 -41.242  1.00  0.91           H  
ATOM    959 2HZ  LYS A  61     -10.578  52.946 -40.506  1.00  0.91           H  
ATOM    960 3HZ  LYS A  61      -9.735  52.686 -41.900  1.00  0.91           H  
ATOM    961  N   LEU A  62      -2.970  52.568 -39.589  1.00  0.82           N  
ATOM    962  CA  LEU A  62      -2.229  51.516 -40.267  1.00  0.82           C  
ATOM    963  C   LEU A  62      -1.320  50.771 -39.318  1.00  0.82           C  
ATOM    964  O   LEU A  62      -1.338  49.542 -39.267  1.00  0.82           O  
ATOM    965  CB  LEU A  62      -1.382  52.061 -41.408  1.00  0.82           C  
ATOM    966  CG  LEU A  62      -0.506  50.992 -42.068  1.00  0.82           C  
ATOM    967  CD1 LEU A  62      -1.401  49.900 -42.659  1.00  0.82           C  
ATOM    968  CD2 LEU A  62       0.366  51.627 -43.126  1.00  0.82           C  
ATOM    969  H   LEU A  62      -2.842  53.535 -39.849  1.00  0.82           H  
ATOM    970  HA  LEU A  62      -2.946  50.805 -40.676  1.00  0.82           H  
ATOM    971 1HB  LEU A  62      -2.036  52.487 -42.164  1.00  0.82           H  
ATOM    972 2HB  LEU A  62      -0.730  52.846 -41.022  1.00  0.82           H  
ATOM    973  HG  LEU A  62       0.127  50.537 -41.315  1.00  0.82           H  
ATOM    974 1HD1 LEU A  62      -0.783  49.129 -43.116  1.00  0.82           H  
ATOM    975 2HD1 LEU A  62      -2.006  49.457 -41.867  1.00  0.82           H  
ATOM    976 3HD1 LEU A  62      -2.053  50.334 -43.415  1.00  0.82           H  
ATOM    977 1HD2 LEU A  62       0.995  50.864 -43.583  1.00  0.82           H  
ATOM    978 2HD2 LEU A  62      -0.262  52.087 -43.890  1.00  0.82           H  
ATOM    979 3HD2 LEU A  62       0.995  52.389 -42.664  1.00  0.82           H  
ATOM    980  N   VAL A  63      -0.527  51.504 -38.547  1.00  0.76           N  
ATOM    981  CA  VAL A  63       0.384  50.843 -37.638  1.00  0.76           C  
ATOM    982  C   VAL A  63      -0.381  50.091 -36.566  1.00  0.76           C  
ATOM    983  O   VAL A  63      -0.013  48.966 -36.218  1.00  0.76           O  
ATOM    984  CB  VAL A  63       1.375  51.814 -37.018  1.00  0.76           C  
ATOM    985  CG1 VAL A  63       2.189  51.100 -35.933  1.00  0.76           C  
ATOM    986  CG2 VAL A  63       2.276  52.347 -38.114  1.00  0.76           C  
ATOM    987  H   VAL A  63      -0.562  52.524 -38.599  1.00  0.76           H  
ATOM    988  HA  VAL A  63       0.963  50.118 -38.212  1.00  0.76           H  
ATOM    989  HB  VAL A  63       0.831  52.640 -36.551  1.00  0.76           H  
ATOM    990 1HG1 VAL A  63       2.897  51.794 -35.481  1.00  0.76           H  
ATOM    991 2HG1 VAL A  63       1.508  50.726 -35.165  1.00  0.76           H  
ATOM    992 3HG1 VAL A  63       2.731  50.264 -36.375  1.00  0.76           H  
ATOM    993 1HG2 VAL A  63       2.989  53.054 -37.691  1.00  0.76           H  
ATOM    994 2HG2 VAL A  63       2.813  51.517 -38.574  1.00  0.76           H  
ATOM    995 3HG2 VAL A  63       1.671  52.845 -38.869  1.00  0.76           H  
ATOM    996  N   ASN A  64      -1.455  50.700 -36.042  1.00  0.71           N  
ATOM    997  CA  ASN A  64      -2.262  50.039 -35.022  1.00  0.71           C  
ATOM    998  C   ASN A  64      -2.704  48.683 -35.551  1.00  0.71           C  
ATOM    999  O   ASN A  64      -2.531  47.662 -34.877  1.00  0.71           O  
ATOM   1000  CB  ASN A  64      -3.480  50.883 -34.658  1.00  0.71           C  
ATOM   1001  CG  ASN A  64      -4.283  50.314 -33.515  1.00  0.71           C  
ATOM   1002  OD1 ASN A  64      -5.343  49.693 -33.711  1.00  0.71           O  
ATOM   1003  ND2 ASN A  64      -3.803  50.516 -32.313  1.00  0.71           N  
ATOM   1004  H   ASN A  64      -1.718  51.634 -36.355  1.00  0.71           H  
ATOM   1005  HA  ASN A  64      -1.652  49.880 -34.134  1.00  0.71           H  
ATOM   1006 1HB  ASN A  64      -3.163  51.885 -34.400  1.00  0.71           H  
ATOM   1007 2HB  ASN A  64      -4.128  50.972 -35.528  1.00  0.71           H  
ATOM   1008 1HD2 ASN A  64      -4.285  50.165 -31.507  1.00  0.71           H  
ATOM   1009 2HD2 ASN A  64      -2.928  51.033 -32.177  1.00  0.71           H  
ATOM   1010  N   PHE A  65      -3.247  48.665 -36.772  1.00  0.69           N  
ATOM   1011  CA  PHE A  65      -3.671  47.434 -37.415  1.00  0.69           C  
ATOM   1012  C   PHE A  65      -2.555  46.433 -37.587  1.00  0.69           C  
ATOM   1013  O   PHE A  65      -2.711  45.259 -37.246  1.00  0.69           O  
ATOM   1014  CB  PHE A  65      -4.286  47.670 -38.787  1.00  0.69           C  
ATOM   1015  CG  PHE A  65      -4.500  46.359 -39.499  1.00  0.69           C  
ATOM   1016  CD1 PHE A  65      -5.555  45.523 -39.172  1.00  0.69           C  
ATOM   1017  CD2 PHE A  65      -3.611  45.952 -40.488  1.00  0.69           C  
ATOM   1018  CE1 PHE A  65      -5.716  44.306 -39.816  1.00  0.69           C  
ATOM   1019  CE2 PHE A  65      -3.767  44.742 -41.130  1.00  0.69           C  
ATOM   1020  CZ  PHE A  65      -4.820  43.916 -40.793  1.00  0.69           C  
ATOM   1021  H   PHE A  65      -3.371  49.542 -37.282  1.00  0.69           H  
ATOM   1022  HA  PHE A  65      -4.435  46.979 -36.783  1.00  0.69           H  
ATOM   1023 1HB  PHE A  65      -5.240  48.186 -38.690  1.00  0.69           H  
ATOM   1024 2HB  PHE A  65      -3.624  48.294 -39.388  1.00  0.69           H  
ATOM   1025  HD1 PHE A  65      -6.256  45.827 -38.393  1.00  0.69           H  
ATOM   1026  HD2 PHE A  65      -2.777  46.606 -40.747  1.00  0.69           H  
ATOM   1027  HE1 PHE A  65      -6.547  43.653 -39.547  1.00  0.69           H  
ATOM   1028  HE2 PHE A  65      -3.059  44.437 -41.899  1.00  0.69           H  
ATOM   1029  HZ  PHE A  65      -4.945  42.958 -41.296  1.00  0.69           H  
ATOM   1030  N   LEU A  66      -1.432  46.866 -38.144  1.00  0.68           N  
ATOM   1031  CA  LEU A  66      -0.362  45.927 -38.416  1.00  0.68           C  
ATOM   1032  C   LEU A  66       0.142  45.278 -37.138  1.00  0.68           C  
ATOM   1033  O   LEU A  66       0.401  44.067 -37.112  1.00  0.68           O  
ATOM   1034  CB  LEU A  66       0.773  46.660 -39.125  1.00  0.68           C  
ATOM   1035  CG  LEU A  66       0.452  47.131 -40.551  1.00  0.68           C  
ATOM   1036  CD1 LEU A  66       1.586  48.006 -41.045  1.00  0.68           C  
ATOM   1037  CD2 LEU A  66       0.236  45.929 -41.443  1.00  0.68           C  
ATOM   1038  H   LEU A  66      -1.332  47.849 -38.402  1.00  0.68           H  
ATOM   1039  HA  LEU A  66      -0.752  45.150 -39.075  1.00  0.68           H  
ATOM   1040 1HB  LEU A  66       1.021  47.545 -38.534  1.00  0.68           H  
ATOM   1041 2HB  LEU A  66       1.642  46.011 -39.162  1.00  0.68           H  
ATOM   1042  HG  LEU A  66      -0.451  47.722 -40.545  1.00  0.68           H  
ATOM   1043 1HD1 LEU A  66       1.364  48.356 -42.050  1.00  0.68           H  
ATOM   1044 2HD1 LEU A  66       1.695  48.861 -40.378  1.00  0.68           H  
ATOM   1045 3HD1 LEU A  66       2.509  47.432 -41.057  1.00  0.68           H  
ATOM   1046 1HD2 LEU A  66      -0.001  46.268 -42.452  1.00  0.68           H  
ATOM   1047 2HD2 LEU A  66       1.140  45.323 -41.466  1.00  0.68           H  
ATOM   1048 3HD2 LEU A  66      -0.590  45.334 -41.057  1.00  0.68           H  
ATOM   1049  N   LEU A  67       0.252  46.060 -36.062  1.00  0.68           N  
ATOM   1050  CA  LEU A  67       0.699  45.511 -34.797  1.00  0.68           C  
ATOM   1051  C   LEU A  67      -0.381  44.652 -34.149  1.00  0.68           C  
ATOM   1052  O   LEU A  67      -0.084  43.616 -33.562  1.00  0.68           O  
ATOM   1053  CB  LEU A  67       1.105  46.620 -33.841  1.00  0.68           C  
ATOM   1054  CG  LEU A  67       2.327  47.400 -34.167  1.00  0.68           C  
ATOM   1055  CD1 LEU A  67       2.475  48.498 -33.121  1.00  0.68           C  
ATOM   1056  CD2 LEU A  67       3.525  46.472 -34.187  1.00  0.68           C  
ATOM   1057  H   LEU A  67       0.034  47.057 -36.129  1.00  0.68           H  
ATOM   1058  HA  LEU A  67       1.569  44.885 -34.985  1.00  0.68           H  
ATOM   1059 1HB  LEU A  67       0.293  47.344 -33.840  1.00  0.68           H  
ATOM   1060 2HB  LEU A  67       1.216  46.213 -32.851  1.00  0.68           H  
ATOM   1061  HG  LEU A  67       2.215  47.874 -35.144  1.00  0.68           H  
ATOM   1062 1HD1 LEU A  67       3.358  49.087 -33.348  1.00  0.68           H  
ATOM   1063 2HD1 LEU A  67       1.592  49.141 -33.136  1.00  0.68           H  
ATOM   1064 3HD1 LEU A  67       2.577  48.049 -32.131  1.00  0.68           H  
ATOM   1065 1HD2 LEU A  67       4.424  47.044 -34.419  1.00  0.68           H  
ATOM   1066 2HD2 LEU A  67       3.634  46.002 -33.227  1.00  0.68           H  
ATOM   1067 3HD2 LEU A  67       3.377  45.705 -34.948  1.00  0.68           H  
ATOM   1068  N   ASP A  68      -1.653  45.038 -34.290  1.00  0.69           N  
ATOM   1069  CA  ASP A  68      -2.733  44.264 -33.692  1.00  0.69           C  
ATOM   1070  C   ASP A  68      -2.805  42.906 -34.362  1.00  0.69           C  
ATOM   1071  O   ASP A  68      -2.922  41.876 -33.694  1.00  0.69           O  
ATOM   1072  CB  ASP A  68      -4.068  45.010 -33.833  1.00  0.69           C  
ATOM   1073  CG  ASP A  68      -5.268  44.321 -33.149  1.00  0.69           C  
ATOM   1074  OD1 ASP A  68      -5.253  44.170 -31.952  1.00  0.69           O  
ATOM   1075  OD2 ASP A  68      -6.201  43.960 -33.839  1.00  0.69           O  
ATOM   1076  H   ASP A  68      -1.884  45.905 -34.775  1.00  0.69           H  
ATOM   1077  HA  ASP A  68      -2.518  44.120 -32.633  1.00  0.69           H  
ATOM   1078 1HB  ASP A  68      -3.959  46.013 -33.416  1.00  0.69           H  
ATOM   1079 2HB  ASP A  68      -4.293  45.133 -34.893  1.00  0.69           H  
ATOM   1080  N   ASN A  69      -2.674  42.904 -35.690  1.00  0.71           N  
ATOM   1081  CA  ASN A  69      -2.685  41.683 -36.469  1.00  0.71           C  
ATOM   1082  C   ASN A  69      -1.535  40.799 -36.003  1.00  0.71           C  
ATOM   1083  O   ASN A  69      -1.748  39.641 -35.642  1.00  0.71           O  
ATOM   1084  CB  ASN A  69      -2.611  42.021 -37.951  1.00  0.71           C  
ATOM   1085  CG  ASN A  69      -2.729  40.844 -38.864  1.00  0.71           C  
ATOM   1086  OD1 ASN A  69      -3.734  40.123 -38.847  1.00  0.71           O  
ATOM   1087  ND2 ASN A  69      -1.732  40.645 -39.692  1.00  0.71           N  
ATOM   1088  H   ASN A  69      -2.584  43.788 -36.181  1.00  0.71           H  
ATOM   1089  HA  ASN A  69      -3.615  41.150 -36.276  1.00  0.71           H  
ATOM   1090 1HB  ASN A  69      -3.405  42.731 -38.189  1.00  0.71           H  
ATOM   1091 2HB  ASN A  69      -1.666  42.529 -38.152  1.00  0.71           H  
ATOM   1092 1HD2 ASN A  69      -1.764  39.887 -40.345  1.00  0.71           H  
ATOM   1093 2HD2 ASN A  69      -0.944  41.260 -39.676  1.00  0.71           H  
ATOM   1094  N   LEU A  70      -0.327  41.368 -35.926  1.00  0.74           N  
ATOM   1095  CA  LEU A  70       0.840  40.627 -35.468  1.00  0.74           C  
ATOM   1096  C   LEU A  70       0.656  40.017 -34.087  1.00  0.74           C  
ATOM   1097  O   LEU A  70       0.889  38.814 -33.908  1.00  0.74           O  
ATOM   1098  CB  LEU A  70       2.047  41.564 -35.437  1.00  0.74           C  
ATOM   1099  CG  LEU A  70       3.320  41.002 -34.857  1.00  0.74           C  
ATOM   1100  CD1 LEU A  70       3.789  39.818 -35.674  1.00  0.74           C  
ATOM   1101  CD2 LEU A  70       4.361  42.125 -34.824  1.00  0.74           C  
ATOM   1102  H   LEU A  70      -0.200  42.337 -36.223  1.00  0.74           H  
ATOM   1103  HA  LEU A  70       1.033  39.826 -36.177  1.00  0.74           H  
ATOM   1104 1HB  LEU A  70       2.253  41.898 -36.452  1.00  0.74           H  
ATOM   1105 2HB  LEU A  70       1.785  42.434 -34.847  1.00  0.74           H  
ATOM   1106  HG  LEU A  70       3.127  40.649 -33.851  1.00  0.74           H  
ATOM   1107 1HD1 LEU A  70       4.705  39.416 -35.236  1.00  0.74           H  
ATOM   1108 2HD1 LEU A  70       3.017  39.048 -35.671  1.00  0.74           H  
ATOM   1109 3HD1 LEU A  70       3.984  40.136 -36.697  1.00  0.74           H  
ATOM   1110 1HD2 LEU A  70       5.294  41.758 -34.402  1.00  0.74           H  
ATOM   1111 2HD2 LEU A  70       4.540  42.478 -35.839  1.00  0.74           H  
ATOM   1112 3HD2 LEU A  70       3.982  42.948 -34.217  1.00  0.74           H  
ATOM   1113  N   VAL A  71       0.197  40.814 -33.125  1.00  0.78           N  
ATOM   1114  CA  VAL A  71      -0.001  40.317 -31.774  1.00  0.78           C  
ATOM   1115  C   VAL A  71      -1.019  39.198 -31.724  1.00  0.78           C  
ATOM   1116  O   VAL A  71      -0.773  38.162 -31.101  1.00  0.78           O  
ATOM   1117  CB  VAL A  71      -0.461  41.461 -30.840  1.00  0.78           C  
ATOM   1118  CG1 VAL A  71      -0.914  40.917 -29.512  1.00  0.78           C  
ATOM   1119  CG2 VAL A  71       0.688  42.398 -30.574  1.00  0.78           C  
ATOM   1120  H   VAL A  71       0.002  41.792 -33.332  1.00  0.78           H  
ATOM   1121  HA  VAL A  71       0.945  39.934 -31.419  1.00  0.78           H  
ATOM   1122  HB  VAL A  71      -1.292  41.995 -31.312  1.00  0.78           H  
ATOM   1123 1HG1 VAL A  71      -1.225  41.742 -28.884  1.00  0.78           H  
ATOM   1124 2HG1 VAL A  71      -1.750  40.242 -29.669  1.00  0.78           H  
ATOM   1125 3HG1 VAL A  71      -0.106  40.387 -29.035  1.00  0.78           H  
ATOM   1126 1HG2 VAL A  71       0.345  43.182 -29.924  1.00  0.78           H  
ATOM   1127 2HG2 VAL A  71       1.481  41.869 -30.087  1.00  0.78           H  
ATOM   1128 3HG2 VAL A  71       1.046  42.821 -31.510  1.00  0.78           H  
ATOM   1129  N   ASN A  72      -2.156  39.372 -32.389  1.00  0.82           N  
ATOM   1130  CA  ASN A  72      -3.170  38.335 -32.361  1.00  0.82           C  
ATOM   1131  C   ASN A  72      -2.715  37.064 -33.068  1.00  0.82           C  
ATOM   1132  O   ASN A  72      -2.966  35.958 -32.577  1.00  0.82           O  
ATOM   1133  CB  ASN A  72      -4.446  38.875 -32.952  1.00  0.82           C  
ATOM   1134  CG  ASN A  72      -5.119  39.823 -31.998  1.00  0.82           C  
ATOM   1135  OD1 ASN A  72      -4.880  39.755 -30.779  1.00  0.82           O  
ATOM   1136  ND2 ASN A  72      -5.935  40.701 -32.508  1.00  0.82           N  
ATOM   1137  H   ASN A  72      -2.328  40.237 -32.904  1.00  0.82           H  
ATOM   1138  HA  ASN A  72      -3.359  38.075 -31.323  1.00  0.82           H  
ATOM   1139 1HB  ASN A  72      -4.216  39.410 -33.882  1.00  0.82           H  
ATOM   1140 2HB  ASN A  72      -5.122  38.058 -33.197  1.00  0.82           H  
ATOM   1141 1HD2 ASN A  72      -6.401  41.365 -31.916  1.00  0.82           H  
ATOM   1142 2HD2 ASN A  72      -6.086  40.736 -33.494  1.00  0.82           H  
ATOM   1143  N   LEU A  73      -1.996  37.196 -34.180  1.00  0.87           N  
ATOM   1144  CA  LEU A  73      -1.532  36.005 -34.864  1.00  0.87           C  
ATOM   1145  C   LEU A  73      -0.560  35.242 -33.997  1.00  0.87           C  
ATOM   1146  O   LEU A  73      -0.668  34.027 -33.859  1.00  0.87           O  
ATOM   1147  CB  LEU A  73      -0.845  36.380 -36.176  1.00  0.87           C  
ATOM   1148  CG  LEU A  73      -1.757  36.892 -37.280  1.00  0.87           C  
ATOM   1149  CD1 LEU A  73      -0.910  37.444 -38.394  1.00  0.87           C  
ATOM   1150  CD2 LEU A  73      -2.620  35.751 -37.769  1.00  0.87           C  
ATOM   1151  H   LEU A  73      -1.796  38.119 -34.570  1.00  0.87           H  
ATOM   1152  HA  LEU A  73      -2.389  35.369 -35.074  1.00  0.87           H  
ATOM   1153 1HB  LEU A  73      -0.116  37.166 -35.964  1.00  0.87           H  
ATOM   1154 2HB  LEU A  73      -0.314  35.509 -36.551  1.00  0.87           H  
ATOM   1155  HG  LEU A  73      -2.395  37.685 -36.903  1.00  0.87           H  
ATOM   1156 1HD1 LEU A  73      -1.557  37.809 -39.187  1.00  0.87           H  
ATOM   1157 2HD1 LEU A  73      -0.304  38.266 -38.008  1.00  0.87           H  
ATOM   1158 3HD1 LEU A  73      -0.262  36.662 -38.783  1.00  0.87           H  
ATOM   1159 1HD2 LEU A  73      -3.274  36.112 -38.564  1.00  0.87           H  
ATOM   1160 2HD2 LEU A  73      -1.985  34.952 -38.153  1.00  0.87           H  
ATOM   1161 3HD2 LEU A  73      -3.222  35.373 -36.944  1.00  0.87           H  
ATOM   1162  N   MET A  74       0.357  35.951 -33.341  1.00  0.93           N  
ATOM   1163  CA  MET A  74       1.312  35.260 -32.499  1.00  0.93           C  
ATOM   1164  C   MET A  74       0.676  34.620 -31.278  1.00  0.93           C  
ATOM   1165  O   MET A  74       0.961  33.465 -30.963  1.00  0.93           O  
ATOM   1166  CB  MET A  74       2.429  36.200 -32.126  1.00  0.93           C  
ATOM   1167  CG  MET A  74       3.345  36.501 -33.273  1.00  0.93           C  
ATOM   1168  SD  MET A  74       4.143  35.004 -33.861  1.00  0.93           S  
ATOM   1169  CE  MET A  74       5.120  34.596 -32.412  1.00  0.93           C  
ATOM   1170  H   MET A  74       0.415  36.965 -33.459  1.00  0.93           H  
ATOM   1171  HA  MET A  74       1.751  34.473 -33.085  1.00  0.93           H  
ATOM   1172 1HB  MET A  74       1.996  37.148 -31.797  1.00  0.93           H  
ATOM   1173 2HB  MET A  74       3.006  35.788 -31.300  1.00  0.93           H  
ATOM   1174 1HG  MET A  74       2.763  36.930 -34.088  1.00  0.93           H  
ATOM   1175 2HG  MET A  74       4.096  37.215 -32.992  1.00  0.93           H  
ATOM   1176 1HE  MET A  74       5.687  33.688 -32.594  1.00  0.93           H  
ATOM   1177 2HE  MET A  74       5.804  35.410 -32.201  1.00  0.93           H  
ATOM   1178 3HE  MET A  74       4.460  34.447 -31.553  1.00  0.93           H  
ATOM   1179  N   ARG A  75      -0.263  35.321 -30.640  1.00  0.99           N  
ATOM   1180  CA  ARG A  75      -0.936  34.778 -29.466  1.00  0.99           C  
ATOM   1181  C   ARG A  75      -1.728  33.526 -29.812  1.00  0.99           C  
ATOM   1182  O   ARG A  75      -1.853  32.609 -29.000  1.00  0.99           O  
ATOM   1183  CB  ARG A  75      -1.879  35.797 -28.847  1.00  0.99           C  
ATOM   1184  CG  ARG A  75      -1.249  36.975 -28.107  1.00  0.99           C  
ATOM   1185  CD  ARG A  75      -2.314  37.937 -27.724  1.00  0.99           C  
ATOM   1186  NE  ARG A  75      -3.249  37.348 -26.758  1.00  0.99           N  
ATOM   1187  CZ  ARG A  75      -4.550  37.686 -26.642  1.00  0.99           C  
ATOM   1188  NH1 ARG A  75      -5.072  38.592 -27.439  1.00  0.99           N  
ATOM   1189  NH2 ARG A  75      -5.310  37.097 -25.732  1.00  0.99           N  
ATOM   1190  H   ARG A  75      -0.491  36.268 -30.946  1.00  0.99           H  
ATOM   1191  HA  ARG A  75      -0.178  34.517 -28.728  1.00  0.99           H  
ATOM   1192 1HB  ARG A  75      -2.498  36.220 -29.641  1.00  0.99           H  
ATOM   1193 2HB  ARG A  75      -2.546  35.290 -28.153  1.00  0.99           H  
ATOM   1194 1HG  ARG A  75      -0.758  36.618 -27.202  1.00  0.99           H  
ATOM   1195 2HG  ARG A  75      -0.520  37.479 -28.736  1.00  0.99           H  
ATOM   1196 1HD  ARG A  75      -1.862  38.823 -27.274  1.00  0.99           H  
ATOM   1197 2HD  ARG A  75      -2.875  38.225 -28.615  1.00  0.99           H  
ATOM   1198  HE  ARG A  75      -2.889  36.644 -26.129  1.00  0.99           H  
ATOM   1199 1HH1 ARG A  75      -4.498  39.038 -28.146  1.00  0.99           H  
ATOM   1200 2HH1 ARG A  75      -6.049  38.833 -27.356  1.00  0.99           H  
ATOM   1201 1HH2 ARG A  75      -4.919  36.392 -25.125  1.00  0.99           H  
ATOM   1202 2HH2 ARG A  75      -6.285  37.345 -25.652  1.00  0.99           H  
ATOM   1203  N   ALA A  76      -2.270  33.494 -31.028  1.00  1.04           N  
ATOM   1204  CA  ALA A  76      -3.074  32.388 -31.503  1.00  1.04           C  
ATOM   1205  C   ALA A  76      -2.275  31.149 -31.911  1.00  1.04           C  
ATOM   1206  O   ALA A  76      -2.881  30.099 -32.143  1.00  1.04           O  
ATOM   1207  CB  ALA A  76      -3.892  32.839 -32.697  1.00  1.04           C  
ATOM   1208  H   ALA A  76      -2.157  34.296 -31.649  1.00  1.04           H  
ATOM   1209  HA  ALA A  76      -3.744  32.100 -30.694  1.00  1.04           H  
ATOM   1210 1HB  ALA A  76      -4.531  32.026 -33.031  1.00  1.04           H  
ATOM   1211 2HB  ALA A  76      -4.503  33.696 -32.418  1.00  1.04           H  
ATOM   1212 3HB  ALA A  76      -3.210  33.127 -33.503  1.00  1.04           H  
ATOM   1213  N   PHE A  77      -0.949  31.229 -32.059  1.00  1.09           N  
ATOM   1214  CA  PHE A  77      -0.286  30.009 -32.492  1.00  1.09           C  
ATOM   1215  C   PHE A  77       0.006  29.157 -31.258  1.00  1.09           C  
ATOM   1216  O   PHE A  77       0.455  29.694 -30.248  1.00  1.09           O  
ATOM   1217  CB  PHE A  77       1.027  30.269 -33.222  1.00  1.09           C  
ATOM   1218  CG  PHE A  77       0.899  30.924 -34.550  1.00  1.09           C  
ATOM   1219  CD1 PHE A  77       1.460  32.154 -34.747  1.00  1.09           C  
ATOM   1220  CD2 PHE A  77       0.191  30.346 -35.581  1.00  1.09           C  
ATOM   1221  CE1 PHE A  77       1.346  32.823 -35.947  1.00  1.09           C  
ATOM   1222  CE2 PHE A  77       0.062  31.004 -36.798  1.00  1.09           C  
ATOM   1223  CZ  PHE A  77       0.643  32.250 -36.979  1.00  1.09           C  
ATOM   1224  H   PHE A  77      -0.423  32.080 -31.845  1.00  1.09           H  
ATOM   1225  HA  PHE A  77      -0.939  29.504 -33.186  1.00  1.09           H  
ATOM   1226 1HB  PHE A  77       1.630  30.912 -32.606  1.00  1.09           H  
ATOM   1227 2HB  PHE A  77       1.565  29.330 -33.350  1.00  1.09           H  
ATOM   1228  HD1 PHE A  77       2.007  32.588 -33.931  1.00  1.09           H  
ATOM   1229  HD2 PHE A  77      -0.272  29.370 -35.431  1.00  1.09           H  
ATOM   1230  HE1 PHE A  77       1.807  33.802 -36.070  1.00  1.09           H  
ATOM   1231  HE2 PHE A  77      -0.499  30.543 -37.609  1.00  1.09           H  
ATOM   1232  HZ  PHE A  77       0.542  32.770 -37.930  1.00  1.09           H  
ATOM   1233  N   PRO A  78      -0.197  27.834 -31.294  1.00  1.12           N  
ATOM   1234  CA  PRO A  78       0.167  26.942 -30.215  1.00  1.12           C  
ATOM   1235  C   PRO A  78       1.656  27.062 -29.931  1.00  1.12           C  
ATOM   1236  O   PRO A  78       2.472  27.137 -30.852  1.00  1.12           O  
ATOM   1237  CB  PRO A  78      -0.208  25.565 -30.777  1.00  1.12           C  
ATOM   1238  CG  PRO A  78      -1.328  25.861 -31.758  1.00  1.12           C  
ATOM   1239  CD  PRO A  78      -0.952  27.195 -32.388  1.00  1.12           C  
ATOM   1240  HA  PRO A  78      -0.423  27.186 -29.325  1.00  1.12           H  
ATOM   1241 1HB  PRO A  78       0.662  25.097 -31.251  1.00  1.12           H  
ATOM   1242 2HB  PRO A  78      -0.524  24.902 -29.958  1.00  1.12           H  
ATOM   1243 1HG  PRO A  78      -1.434  25.046 -32.487  1.00  1.12           H  
ATOM   1244 2HG  PRO A  78      -2.285  25.917 -31.220  1.00  1.12           H  
ATOM   1245 1HD  PRO A  78      -0.328  27.081 -33.283  1.00  1.12           H  
ATOM   1246 2HD  PRO A  78      -1.899  27.720 -32.587  1.00  1.12           H  
ATOM   1247  N   PHE A  79       2.002  27.014 -28.651  1.00  1.12           N  
ATOM   1248  CA  PHE A  79       3.392  27.117 -28.228  1.00  1.12           C  
ATOM   1249  C   PHE A  79       4.276  26.061 -28.871  1.00  1.12           C  
ATOM   1250  O   PHE A  79       5.377  26.374 -29.314  1.00  1.12           O  
ATOM   1251  CB  PHE A  79       3.503  27.125 -26.710  1.00  1.12           C  
ATOM   1252  CG  PHE A  79       4.899  27.165 -26.206  1.00  1.12           C  
ATOM   1253  CD1 PHE A  79       5.664  28.302 -26.321  1.00  1.12           C  
ATOM   1254  CD2 PHE A  79       5.431  26.085 -25.573  1.00  1.12           C  
ATOM   1255  CE1 PHE A  79       6.943  28.321 -25.842  1.00  1.12           C  
ATOM   1256  CE2 PHE A  79       6.708  26.120 -25.074  1.00  1.12           C  
ATOM   1257  CZ  PHE A  79       7.462  27.226 -25.220  1.00  1.12           C  
ATOM   1258  H   PHE A  79       1.281  26.943 -27.947  1.00  1.12           H  
ATOM   1259  HA  PHE A  79       3.761  28.088 -28.559  1.00  1.12           H  
ATOM   1260 1HB  PHE A  79       2.981  27.998 -26.322  1.00  1.12           H  
ATOM   1261 2HB  PHE A  79       3.020  26.241 -26.302  1.00  1.12           H  
ATOM   1262  HD1 PHE A  79       5.249  29.184 -26.814  1.00  1.12           H  
ATOM   1263  HD2 PHE A  79       4.821  25.198 -25.470  1.00  1.12           H  
ATOM   1264  HE1 PHE A  79       7.543  29.207 -25.948  1.00  1.12           H  
ATOM   1265  HE2 PHE A  79       7.133  25.257 -24.569  1.00  1.12           H  
ATOM   1266  HZ  PHE A  79       8.476  27.238 -24.836  1.00  1.12           H  
ATOM   1267  N   VAL A  80       3.822  24.811 -28.914  1.00  1.12           N  
ATOM   1268  CA  VAL A  80       4.669  23.773 -29.485  1.00  1.12           C  
ATOM   1269  C   VAL A  80       5.002  24.059 -30.941  1.00  1.12           C  
ATOM   1270  O   VAL A  80       6.145  23.865 -31.367  1.00  1.12           O  
ATOM   1271  CB  VAL A  80       4.033  22.391 -29.349  1.00  1.12           C  
ATOM   1272  CG1 VAL A  80       4.864  21.384 -30.136  1.00  1.12           C  
ATOM   1273  CG2 VAL A  80       3.948  22.013 -27.864  1.00  1.12           C  
ATOM   1274  H   VAL A  80       2.910  24.589 -28.548  1.00  1.12           H  
ATOM   1275  HA  VAL A  80       5.592  23.769 -28.949  1.00  1.12           H  
ATOM   1276  HB  VAL A  80       3.032  22.409 -29.782  1.00  1.12           H  
ATOM   1277 1HG1 VAL A  80       4.414  20.395 -30.057  1.00  1.12           H  
ATOM   1278 2HG1 VAL A  80       4.901  21.682 -31.184  1.00  1.12           H  
ATOM   1279 3HG1 VAL A  80       5.877  21.354 -29.732  1.00  1.12           H  
ATOM   1280 1HG2 VAL A  80       3.488  21.029 -27.767  1.00  1.12           H  
ATOM   1281 2HG2 VAL A  80       4.938  21.984 -27.436  1.00  1.12           H  
ATOM   1282 3HG2 VAL A  80       3.344  22.749 -27.335  1.00  1.12           H  
ATOM   1283  N   ILE A  81       4.030  24.517 -31.720  1.00  1.09           N  
ATOM   1284  CA  ILE A  81       4.327  24.845 -33.102  1.00  1.09           C  
ATOM   1285  C   ILE A  81       5.350  25.953 -33.153  1.00  1.09           C  
ATOM   1286  O   ILE A  81       6.279  25.899 -33.960  1.00  1.09           O  
ATOM   1287  CB  ILE A  81       3.090  25.220 -33.918  1.00  1.09           C  
ATOM   1288  CG1 ILE A  81       2.216  23.971 -34.101  1.00  1.09           C  
ATOM   1289  CG2 ILE A  81       3.503  25.838 -35.250  1.00  1.09           C  
ATOM   1290  CD1 ILE A  81       0.852  24.252 -34.667  1.00  1.09           C  
ATOM   1291  H   ILE A  81       3.105  24.676 -31.344  1.00  1.09           H  
ATOM   1292  HA  ILE A  81       4.767  23.965 -33.572  1.00  1.09           H  
ATOM   1293  HB  ILE A  81       2.500  25.950 -33.352  1.00  1.09           H  
ATOM   1294 1HG1 ILE A  81       2.732  23.278 -34.767  1.00  1.09           H  
ATOM   1295 2HG1 ILE A  81       2.090  23.490 -33.132  1.00  1.09           H  
ATOM   1296 1HG2 ILE A  81       2.612  26.113 -35.815  1.00  1.09           H  
ATOM   1297 2HG2 ILE A  81       4.105  26.729 -35.067  1.00  1.09           H  
ATOM   1298 3HG2 ILE A  81       4.087  25.116 -35.821  1.00  1.09           H  
ATOM   1299 1HD1 ILE A  81       0.297  23.318 -34.762  1.00  1.09           H  
ATOM   1300 2HD1 ILE A  81       0.326  24.916 -34.012  1.00  1.09           H  
ATOM   1301 3HD1 ILE A  81       0.952  24.714 -35.646  1.00  1.09           H  
ATOM   1302  N   LEU A  82       5.192  26.964 -32.293  1.00  1.06           N  
ATOM   1303  CA  LEU A  82       6.163  28.042 -32.274  1.00  1.06           C  
ATOM   1304  C   LEU A  82       7.549  27.525 -31.886  1.00  1.06           C  
ATOM   1305  O   LEU A  82       8.542  27.959 -32.463  1.00  1.06           O  
ATOM   1306  CB  LEU A  82       5.718  29.159 -31.327  1.00  1.06           C  
ATOM   1307  CG  LEU A  82       4.476  29.940 -31.810  1.00  1.06           C  
ATOM   1308  CD1 LEU A  82       4.043  30.942 -30.732  1.00  1.06           C  
ATOM   1309  CD2 LEU A  82       4.809  30.628 -33.137  1.00  1.06           C  
ATOM   1310  H   LEU A  82       4.392  26.977 -31.655  1.00  1.06           H  
ATOM   1311  HA  LEU A  82       6.224  28.460 -33.275  1.00  1.06           H  
ATOM   1312 1HB  LEU A  82       5.484  28.724 -30.358  1.00  1.06           H  
ATOM   1313 2HB  LEU A  82       6.539  29.863 -31.198  1.00  1.06           H  
ATOM   1314  HG  LEU A  82       3.648  29.246 -31.960  1.00  1.06           H  
ATOM   1315 1HD1 LEU A  82       3.160  31.491 -31.054  1.00  1.06           H  
ATOM   1316 2HD1 LEU A  82       3.810  30.405 -29.813  1.00  1.06           H  
ATOM   1317 3HD1 LEU A  82       4.849  31.646 -30.547  1.00  1.06           H  
ATOM   1318 1HD2 LEU A  82       3.946  31.175 -33.494  1.00  1.06           H  
ATOM   1319 2HD2 LEU A  82       5.635  31.318 -32.991  1.00  1.06           H  
ATOM   1320 3HD2 LEU A  82       5.090  29.877 -33.874  1.00  1.06           H  
ATOM   1321  N   MET A  83       7.636  26.557 -30.962  1.00  1.04           N  
ATOM   1322  CA  MET A  83       8.957  26.035 -30.607  1.00  1.04           C  
ATOM   1323  C   MET A  83       9.609  25.382 -31.800  1.00  1.04           C  
ATOM   1324  O   MET A  83      10.811  25.531 -32.007  1.00  1.04           O  
ATOM   1325  CB  MET A  83       8.902  24.995 -29.483  1.00  1.04           C  
ATOM   1326  CG  MET A  83       8.601  25.503 -28.094  1.00  1.04           C  
ATOM   1327  SD  MET A  83       8.826  24.230 -26.858  1.00  1.04           S  
ATOM   1328  CE  MET A  83       7.476  23.194 -27.167  1.00  1.04           C  
ATOM   1329  H   MET A  83       6.797  26.223 -30.488  1.00  1.04           H  
ATOM   1330  HA  MET A  83       9.595  26.855 -30.315  1.00  1.04           H  
ATOM   1331 1HB  MET A  83       8.139  24.257 -29.726  1.00  1.04           H  
ATOM   1332 2HB  MET A  83       9.847  24.472 -29.453  1.00  1.04           H  
ATOM   1333 1HG  MET A  83       9.277  26.301 -27.850  1.00  1.04           H  
ATOM   1334 2HG  MET A  83       7.577  25.877 -28.050  1.00  1.04           H  
ATOM   1335 1HE  MET A  83       7.490  22.357 -26.505  1.00  1.04           H  
ATOM   1336 2HE  MET A  83       6.567  23.757 -27.011  1.00  1.04           H  
ATOM   1337 3HE  MET A  83       7.532  22.833 -28.193  1.00  1.04           H  
ATOM   1338  N   ILE A  84       8.819  24.691 -32.609  1.00  1.01           N  
ATOM   1339  CA  ILE A  84       9.352  24.039 -33.791  1.00  1.01           C  
ATOM   1340  C   ILE A  84       9.742  25.064 -34.863  1.00  1.01           C  
ATOM   1341  O   ILE A  84      10.845  25.034 -35.412  1.00  1.01           O  
ATOM   1342  CB  ILE A  84       8.327  23.053 -34.357  1.00  1.01           C  
ATOM   1343  CG1 ILE A  84       8.105  21.911 -33.353  1.00  1.01           C  
ATOM   1344  CG2 ILE A  84       8.819  22.520 -35.693  1.00  1.01           C  
ATOM   1345  CD1 ILE A  84       6.904  21.053 -33.671  1.00  1.01           C  
ATOM   1346  H   ILE A  84       7.828  24.590 -32.373  1.00  1.01           H  
ATOM   1347  HA  ILE A  84      10.235  23.483 -33.502  1.00  1.01           H  
ATOM   1348  HB  ILE A  84       7.372  23.561 -34.494  1.00  1.01           H  
ATOM   1349 1HG1 ILE A  84       8.990  21.279 -33.336  1.00  1.01           H  
ATOM   1350 2HG1 ILE A  84       7.965  22.338 -32.357  1.00  1.01           H  
ATOM   1351 1HG2 ILE A  84       8.088  21.825 -36.099  1.00  1.01           H  
ATOM   1352 2HG2 ILE A  84       8.954  23.349 -36.386  1.00  1.01           H  
ATOM   1353 3HG2 ILE A  84       9.770  22.007 -35.551  1.00  1.01           H  
ATOM   1354 1HD1 ILE A  84       6.806  20.271 -32.918  1.00  1.01           H  
ATOM   1355 2HD1 ILE A  84       6.008  21.677 -33.665  1.00  1.01           H  
ATOM   1356 3HD1 ILE A  84       7.027  20.601 -34.652  1.00  1.01           H  
ATOM   1357  N   ALA A  85       8.844  26.008 -35.131  1.00  0.99           N  
ATOM   1358  CA  ALA A  85       9.057  27.038 -36.142  1.00  0.99           C  
ATOM   1359  C   ALA A  85      10.294  27.881 -35.846  1.00  0.99           C  
ATOM   1360  O   ALA A  85      11.028  28.276 -36.755  1.00  0.99           O  
ATOM   1361  CB  ALA A  85       7.835  27.937 -36.207  1.00  0.99           C  
ATOM   1362  H   ALA A  85       7.961  25.997 -34.630  1.00  0.99           H  
ATOM   1363  HA  ALA A  85       9.200  26.547 -37.101  1.00  0.99           H  
ATOM   1364 1HB  ALA A  85       7.978  28.691 -36.977  1.00  0.99           H  
ATOM   1365 2HB  ALA A  85       6.956  27.335 -36.437  1.00  0.99           H  
ATOM   1366 3HB  ALA A  85       7.699  28.423 -35.241  1.00  0.99           H  
ATOM   1367  N   MET A  86      10.545  28.117 -34.567  1.00  0.96           N  
ATOM   1368  CA  MET A  86      11.657  28.913 -34.098  1.00  0.96           C  
ATOM   1369  C   MET A  86      12.981  28.176 -33.980  1.00  0.96           C  
ATOM   1370  O   MET A  86      13.971  28.803 -33.604  1.00  0.96           O  
ATOM   1371  CB  MET A  86      11.314  29.493 -32.732  1.00  0.96           C  
ATOM   1372  CG  MET A  86      10.261  30.579 -32.693  1.00  0.96           C  
ATOM   1373  SD  MET A  86      10.801  32.047 -33.542  1.00  0.96           S  
ATOM   1374  CE  MET A  86      12.113  32.520 -32.417  1.00  0.96           C  
ATOM   1375  H   MET A  86       9.890  27.769 -33.866  1.00  0.96           H  
ATOM   1376  HA  MET A  86      11.800  29.729 -34.804  1.00  0.96           H  
ATOM   1377 1HB  MET A  86      10.959  28.678 -32.099  1.00  0.96           H  
ATOM   1378 2HB  MET A  86      12.214  29.888 -32.271  1.00  0.96           H  
ATOM   1379 1HG  MET A  86       9.345  30.223 -33.163  1.00  0.96           H  
ATOM   1380 2HG  MET A  86      10.040  30.835 -31.656  1.00  0.96           H  
ATOM   1381 1HE  MET A  86      12.583  33.441 -32.764  1.00  0.96           H  
ATOM   1382 2HE  MET A  86      11.695  32.671 -31.424  1.00  0.96           H  
ATOM   1383 3HE  MET A  86      12.862  31.724 -32.372  1.00  0.96           H  
ATOM   1384  N   ILE A  87      13.049  26.881 -34.290  1.00  0.94           N  
ATOM   1385  CA  ILE A  87      14.313  26.167 -34.103  1.00  0.94           C  
ATOM   1386  C   ILE A  87      15.555  26.833 -34.733  1.00  0.94           C  
ATOM   1387  O   ILE A  87      16.457  27.201 -33.975  1.00  0.94           O  
ATOM   1388  CB  ILE A  87      14.201  24.686 -34.542  1.00  0.94           C  
ATOM   1389  CG1 ILE A  87      13.310  23.935 -33.597  1.00  0.94           C  
ATOM   1390  CG2 ILE A  87      15.564  24.035 -34.602  1.00  0.94           C  
ATOM   1391  CD1 ILE A  87      12.899  22.571 -34.107  1.00  0.94           C  
ATOM   1392  H   ILE A  87      12.226  26.375 -34.630  1.00  0.94           H  
ATOM   1393  HA  ILE A  87      14.493  26.134 -33.029  1.00  0.94           H  
ATOM   1394  HB  ILE A  87      13.716  24.627 -35.501  1.00  0.94           H  
ATOM   1395 1HG1 ILE A  87      13.827  23.812 -32.647  1.00  0.94           H  
ATOM   1396 2HG1 ILE A  87      12.428  24.518 -33.430  1.00  0.94           H  
ATOM   1397 1HG2 ILE A  87      15.456  22.998 -34.909  1.00  0.94           H  
ATOM   1398 2HG2 ILE A  87      16.208  24.544 -35.304  1.00  0.94           H  
ATOM   1399 3HG2 ILE A  87      15.996  24.074 -33.623  1.00  0.94           H  
ATOM   1400 1HD1 ILE A  87      12.254  22.088 -33.375  1.00  0.94           H  
ATOM   1401 2HD1 ILE A  87      12.357  22.692 -35.048  1.00  0.94           H  
ATOM   1402 3HD1 ILE A  87      13.783  21.958 -34.270  1.00  0.94           H  
ATOM   1403  N   PRO A  88      15.664  27.040 -36.070  1.00  0.93           N  
ATOM   1404  CA  PRO A  88      16.834  27.643 -36.689  1.00  0.93           C  
ATOM   1405  C   PRO A  88      17.060  29.089 -36.269  1.00  0.93           C  
ATOM   1406  O   PRO A  88      18.189  29.588 -36.312  1.00  0.93           O  
ATOM   1407  CB  PRO A  88      16.503  27.558 -38.181  1.00  0.93           C  
ATOM   1408  CG  PRO A  88      14.991  27.480 -38.247  1.00  0.93           C  
ATOM   1409  CD  PRO A  88      14.584  26.699 -37.032  1.00  0.93           C  
ATOM   1410  HA  PRO A  88      17.717  27.032 -36.452  1.00  0.93           H  
ATOM   1411 1HB  PRO A  88      16.901  28.442 -38.701  1.00  0.93           H  
ATOM   1412 2HB  PRO A  88      16.992  26.679 -38.624  1.00  0.93           H  
ATOM   1413 1HG  PRO A  88      14.563  28.496 -38.257  1.00  0.93           H  
ATOM   1414 2HG  PRO A  88      14.674  26.998 -39.182  1.00  0.93           H  
ATOM   1415 1HD  PRO A  88      13.601  27.048 -36.729  1.00  0.93           H  
ATOM   1416 2HD  PRO A  88      14.599  25.634 -37.274  1.00  0.93           H  
ATOM   1417  N   ALA A  89      15.995  29.766 -35.832  1.00  0.91           N  
ATOM   1418  CA  ALA A  89      16.133  31.146 -35.404  1.00  0.91           C  
ATOM   1419  C   ALA A  89      16.755  31.163 -34.037  1.00  0.91           C  
ATOM   1420  O   ALA A  89      17.642  31.964 -33.748  1.00  0.91           O  
ATOM   1421  CB  ALA A  89      14.795  31.848 -35.380  1.00  0.91           C  
ATOM   1422  H   ALA A  89      15.084  29.328 -35.798  1.00  0.91           H  
ATOM   1423  HA  ALA A  89      16.800  31.660 -36.093  1.00  0.91           H  
ATOM   1424 1HB  ALA A  89      14.928  32.880 -35.054  1.00  0.91           H  
ATOM   1425 2HB  ALA A  89      14.358  31.834 -36.378  1.00  0.91           H  
ATOM   1426 3HB  ALA A  89      14.129  31.331 -34.686  1.00  0.91           H  
ATOM   1427  N   THR A  90      16.321  30.223 -33.210  1.00  0.90           N  
ATOM   1428  CA  THR A  90      16.802  30.133 -31.864  1.00  0.90           C  
ATOM   1429  C   THR A  90      18.277  29.844 -31.947  1.00  0.90           C  
ATOM   1430  O   THR A  90      19.082  30.521 -31.315  1.00  0.90           O  
ATOM   1431  CB  THR A  90      16.084  28.999 -31.107  1.00  0.90           C  
ATOM   1432  OG1 THR A  90      14.678  29.249 -31.092  1.00  0.90           O  
ATOM   1433  CG2 THR A  90      16.552  28.933 -29.710  1.00  0.90           C  
ATOM   1434  H   THR A  90      15.599  29.574 -33.508  1.00  0.90           H  
ATOM   1435  HA  THR A  90      16.647  31.080 -31.360  1.00  0.90           H  
ATOM   1436  HB  THR A  90      16.277  28.047 -31.596  1.00  0.90           H  
ATOM   1437  HG1 THR A  90      14.348  29.225 -32.010  1.00  0.90           H  
ATOM   1438 1HG2 THR A  90      16.018  28.138 -29.216  1.00  0.90           H  
ATOM   1439 2HG2 THR A  90      17.608  28.736 -29.692  1.00  0.90           H  
ATOM   1440 3HG2 THR A  90      16.354  29.861 -29.203  1.00  0.90           H  
ATOM   1441  N   ARG A  91      18.646  28.894 -32.807  1.00  0.89           N  
ATOM   1442  CA  ARG A  91      20.046  28.538 -32.954  1.00  0.89           C  
ATOM   1443  C   ARG A  91      20.878  29.738 -33.398  1.00  0.89           C  
ATOM   1444  O   ARG A  91      21.917  30.054 -32.808  1.00  0.89           O  
ATOM   1445  CB  ARG A  91      20.207  27.438 -33.983  1.00  0.89           C  
ATOM   1446  CG  ARG A  91      21.622  26.916 -34.143  1.00  0.89           C  
ATOM   1447  CD  ARG A  91      21.669  25.733 -35.047  1.00  0.89           C  
ATOM   1448  NE  ARG A  91      23.028  25.231 -35.220  1.00  0.89           N  
ATOM   1449  CZ  ARG A  91      23.361  24.151 -35.955  1.00  0.89           C  
ATOM   1450  NH1 ARG A  91      22.430  23.463 -36.580  1.00  0.89           N  
ATOM   1451  NH2 ARG A  91      24.626  23.780 -36.045  1.00  0.89           N  
ATOM   1452  H   ARG A  91      17.927  28.384 -33.325  1.00  0.89           H  
ATOM   1453  HA  ARG A  91      20.413  28.182 -31.992  1.00  0.89           H  
ATOM   1454 1HB  ARG A  91      19.562  26.627 -33.762  1.00  0.89           H  
ATOM   1455 2HB  ARG A  91      19.901  27.825 -34.955  1.00  0.89           H  
ATOM   1456 1HG  ARG A  91      22.252  27.701 -34.564  1.00  0.89           H  
ATOM   1457 2HG  ARG A  91      22.013  26.621 -33.164  1.00  0.89           H  
ATOM   1458 1HD  ARG A  91      21.059  24.931 -34.628  1.00  0.89           H  
ATOM   1459 2HD  ARG A  91      21.280  26.012 -36.026  1.00  0.89           H  
ATOM   1460  HE  ARG A  91      23.775  25.729 -34.755  1.00  0.89           H  
ATOM   1461 1HH1 ARG A  91      21.462  23.743 -36.512  1.00  0.89           H  
ATOM   1462 2HH1 ARG A  91      22.684  22.654 -37.129  1.00  0.89           H  
ATOM   1463 1HH2 ARG A  91      25.343  24.307 -35.565  1.00  0.89           H  
ATOM   1464 2HH2 ARG A  91      24.878  22.971 -36.594  1.00  0.89           H  
ATOM   1465  N   ALA A  92      20.378  30.478 -34.388  1.00  0.88           N  
ATOM   1466  CA  ALA A  92      21.077  31.650 -34.895  1.00  0.88           C  
ATOM   1467  C   ALA A  92      21.325  32.698 -33.806  1.00  0.88           C  
ATOM   1468  O   ALA A  92      22.340  33.398 -33.832  1.00  0.88           O  
ATOM   1469  CB  ALA A  92      20.269  32.275 -36.019  1.00  0.88           C  
ATOM   1470  H   ALA A  92      19.509  30.202 -34.851  1.00  0.88           H  
ATOM   1471  HA  ALA A  92      22.042  31.324 -35.280  1.00  0.88           H  
ATOM   1472 1HB  ALA A  92      20.805  33.132 -36.422  1.00  0.88           H  
ATOM   1473 2HB  ALA A  92      20.113  31.536 -36.807  1.00  0.88           H  
ATOM   1474 3HB  ALA A  92      19.306  32.597 -35.631  1.00  0.88           H  
ATOM   1475  N   ILE A  93      20.390  32.813 -32.865  1.00  0.87           N  
ATOM   1476  CA  ILE A  93      20.469  33.795 -31.797  1.00  0.87           C  
ATOM   1477  C   ILE A  93      21.271  33.347 -30.557  1.00  0.87           C  
ATOM   1478  O   ILE A  93      22.053  34.138 -30.023  1.00  0.87           O  
ATOM   1479  CB  ILE A  93      19.054  34.196 -31.384  1.00  0.87           C  
ATOM   1480  CG1 ILE A  93      18.344  34.869 -32.580  1.00  0.87           C  
ATOM   1481  CG2 ILE A  93      19.127  35.175 -30.204  1.00  0.87           C  
ATOM   1482  CD1 ILE A  93      16.847  35.023 -32.411  1.00  0.87           C  
ATOM   1483  H   ILE A  93      19.561  32.218 -32.923  1.00  0.87           H  
ATOM   1484  HA  ILE A  93      20.956  34.680 -32.201  1.00  0.87           H  
ATOM   1485  HB  ILE A  93      18.496  33.302 -31.121  1.00  0.87           H  
ATOM   1486 1HG1 ILE A  93      18.776  35.857 -32.725  1.00  0.87           H  
ATOM   1487 2HG1 ILE A  93      18.529  34.279 -33.473  1.00  0.87           H  
ATOM   1488 1HG2 ILE A  93      18.129  35.475 -29.905  1.00  0.87           H  
ATOM   1489 2HG2 ILE A  93      19.626  34.704 -29.368  1.00  0.87           H  
ATOM   1490 3HG2 ILE A  93      19.690  36.056 -30.503  1.00  0.87           H  
ATOM   1491 1HD1 ILE A  93      16.431  35.503 -33.295  1.00  0.87           H  
ATOM   1492 2HD1 ILE A  93      16.395  34.035 -32.292  1.00  0.87           H  
ATOM   1493 3HD1 ILE A  93      16.636  35.632 -31.535  1.00  0.87           H  
ATOM   1494  N   VAL A  94      21.053  32.114 -30.060  1.00  0.86           N  
ATOM   1495  CA  VAL A  94      21.727  31.681 -28.824  1.00  0.86           C  
ATOM   1496  C   VAL A  94      22.755  30.542 -28.958  1.00  0.86           C  
ATOM   1497  O   VAL A  94      23.385  30.181 -27.964  1.00  0.86           O  
ATOM   1498  CB  VAL A  94      20.707  31.269 -27.732  1.00  0.86           C  
ATOM   1499  CG1 VAL A  94      19.830  32.433 -27.405  1.00  0.86           C  
ATOM   1500  CG2 VAL A  94      19.875  30.101 -28.148  1.00  0.86           C  
ATOM   1501  H   VAL A  94      20.405  31.491 -30.537  1.00  0.86           H  
ATOM   1502  HA  VAL A  94      22.264  32.545 -28.435  1.00  0.86           H  
ATOM   1503  HB  VAL A  94      21.258  31.006 -26.832  1.00  0.86           H  
ATOM   1504 1HG1 VAL A  94      19.127  32.166 -26.620  1.00  0.86           H  
ATOM   1505 2HG1 VAL A  94      20.442  33.272 -27.077  1.00  0.86           H  
ATOM   1506 3HG1 VAL A  94      19.288  32.700 -28.292  1.00  0.86           H  
ATOM   1507 1HG2 VAL A  94      19.205  29.852 -27.346  1.00  0.86           H  
ATOM   1508 2HG2 VAL A  94      19.313  30.361 -29.011  1.00  0.86           H  
ATOM   1509 3HG2 VAL A  94      20.505  29.255 -28.362  1.00  0.86           H  
ATOM   1510  N   GLY A  95      22.932  29.955 -30.148  1.00  0.84           N  
ATOM   1511  CA  GLY A  95      23.919  28.883 -30.327  1.00  0.84           C  
ATOM   1512  C   GLY A  95      23.423  27.486 -29.943  1.00  0.84           C  
ATOM   1513  O   GLY A  95      24.193  26.524 -29.944  1.00  0.84           O  
ATOM   1514  H   GLY A  95      22.407  30.243 -30.970  1.00  0.84           H  
ATOM   1515 1HA  GLY A  95      24.226  28.873 -31.373  1.00  0.84           H  
ATOM   1516 2HA  GLY A  95      24.808  29.120 -29.746  1.00  0.84           H  
ATOM   1517  N   SER A  96      22.143  27.378 -29.626  1.00  0.82           N  
ATOM   1518  CA  SER A  96      21.539  26.122 -29.211  1.00  0.82           C  
ATOM   1519  C   SER A  96      20.065  26.094 -29.530  1.00  0.82           C  
ATOM   1520  O   SER A  96      19.413  27.131 -29.600  1.00  0.82           O  
ATOM   1521  CB  SER A  96      21.698  25.875 -27.727  1.00  0.82           C  
ATOM   1522  OG  SER A  96      21.144  24.615 -27.379  1.00  0.82           O  
ATOM   1523  H   SER A  96      21.579  28.214 -29.657  1.00  0.82           H  
ATOM   1524  HA  SER A  96      22.020  25.309 -29.756  1.00  0.82           H  
ATOM   1525 1HB  SER A  96      22.748  25.914 -27.443  1.00  0.82           H  
ATOM   1526 2HB  SER A  96      21.177  26.662 -27.180  1.00  0.82           H  
ATOM   1527  HG  SER A  96      20.679  24.736 -26.512  1.00  0.82           H  
ATOM   1528  N   THR A  97      19.552  24.891 -29.721  1.00  0.80           N  
ATOM   1529  CA  THR A  97      18.131  24.669 -29.929  1.00  0.80           C  
ATOM   1530  C   THR A  97      17.525  23.957 -28.721  1.00  0.80           C  
ATOM   1531  O   THR A  97      16.321  23.709 -28.669  1.00  0.80           O  
ATOM   1532  CB  THR A  97      17.900  23.863 -31.210  1.00  0.80           C  
ATOM   1533  OG1 THR A  97      18.554  22.593 -31.117  1.00  0.80           O  
ATOM   1534  CG2 THR A  97      18.467  24.627 -32.367  1.00  0.80           C  
ATOM   1535  H   THR A  97      20.174  24.095 -29.680  1.00  0.80           H  
ATOM   1536  HA  THR A  97      17.635  25.634 -30.041  1.00  0.80           H  
ATOM   1537  HB  THR A  97      16.834  23.705 -31.358  1.00  0.80           H  
ATOM   1538  HG1 THR A  97      18.122  22.063 -30.443  1.00  0.80           H  
ATOM   1539 1HG2 THR A  97      18.319  24.075 -33.290  1.00  0.80           H  
ATOM   1540 2HG2 THR A  97      17.959  25.593 -32.431  1.00  0.80           H  
ATOM   1541 3HG2 THR A  97      19.531  24.779 -32.209  1.00  0.80           H  
ATOM   1542  N   ILE A  98      18.387  23.615 -27.761  1.00  0.78           N  
ATOM   1543  CA  ILE A  98      18.009  22.892 -26.544  1.00  0.78           C  
ATOM   1544  C   ILE A  98      18.518  23.604 -25.289  1.00  0.78           C  
ATOM   1545  O   ILE A  98      19.383  24.494 -25.361  1.00  0.78           O  
ATOM   1546  CB  ILE A  98      18.528  21.445 -26.564  1.00  0.78           C  
ATOM   1547  CG1 ILE A  98      20.058  21.445 -26.630  1.00  0.78           C  
ATOM   1548  CG2 ILE A  98      17.916  20.668 -27.711  1.00  0.78           C  
ATOM   1549  CD1 ILE A  98      20.677  20.079 -26.457  1.00  0.78           C  
ATOM   1550  H   ILE A  98      19.354  23.898 -27.860  1.00  0.78           H  
ATOM   1551  HA  ILE A  98      16.921  22.854 -26.484  1.00  0.78           H  
ATOM   1552  HB  ILE A  98      18.246  20.959 -25.629  1.00  0.78           H  
ATOM   1553 1HG1 ILE A  98      20.368  21.847 -27.594  1.00  0.78           H  
ATOM   1554 2HG1 ILE A  98      20.439  22.098 -25.844  1.00  0.78           H  
ATOM   1555 1HG2 ILE A  98      18.277  19.644 -27.687  1.00  0.78           H  
ATOM   1556 2HG2 ILE A  98      16.826  20.674 -27.605  1.00  0.78           H  
ATOM   1557 3HG2 ILE A  98      18.190  21.123 -28.651  1.00  0.78           H  
ATOM   1558 1HD1 ILE A  98      21.762  20.164 -26.512  1.00  0.78           H  
ATOM   1559 2HD1 ILE A  98      20.392  19.674 -25.484  1.00  0.78           H  
ATOM   1560 3HD1 ILE A  98      20.325  19.415 -27.244  1.00  0.78           H  
ATOM   1561  N   GLY A  99      18.010  23.182 -24.135  1.00  0.76           N  
ATOM   1562  CA  GLY A  99      18.398  23.757 -22.860  1.00  0.76           C  
ATOM   1563  C   GLY A  99      17.494  24.948 -22.562  1.00  0.76           C  
ATOM   1564  O   GLY A  99      16.803  25.432 -23.467  1.00  0.76           O  
ATOM   1565  H   GLY A  99      17.332  22.418 -24.121  1.00  0.76           H  
ATOM   1566 1HA  GLY A  99      18.298  22.997 -22.082  1.00  0.76           H  
ATOM   1567 2HA  GLY A  99      19.441  24.064 -22.907  1.00  0.76           H  
ATOM   1568  N   PRO A 100      17.533  25.477 -21.331  1.00  0.75           N  
ATOM   1569  CA  PRO A 100      16.701  26.557 -20.835  1.00  0.75           C  
ATOM   1570  C   PRO A 100      16.888  27.881 -21.551  1.00  0.75           C  
ATOM   1571  O   PRO A 100      15.986  28.706 -21.591  1.00  0.75           O  
ATOM   1572  CB  PRO A 100      17.156  26.675 -19.384  1.00  0.75           C  
ATOM   1573  CG  PRO A 100      18.544  26.095 -19.353  1.00  0.75           C  
ATOM   1574  CD  PRO A 100      18.510  24.975 -20.355  1.00  0.75           C  
ATOM   1575  HA  PRO A 100      15.654  26.234 -20.882  1.00  0.75           H  
ATOM   1576 1HB  PRO A 100      17.118  27.724 -19.063  1.00  0.75           H  
ATOM   1577 2HB  PRO A 100      16.463  26.120 -18.730  1.00  0.75           H  
ATOM   1578 1HG  PRO A 100      19.283  26.871 -19.596  1.00  0.75           H  
ATOM   1579 2HG  PRO A 100      18.776  25.751 -18.346  1.00  0.75           H  
ATOM   1580 1HD  PRO A 100      19.507  24.855 -20.788  1.00  0.75           H  
ATOM   1581 2HD  PRO A 100      18.141  24.049 -19.875  1.00  0.75           H  
ATOM   1582  N   VAL A 101      18.032  28.086 -22.176  1.00  0.75           N  
ATOM   1583  CA  VAL A 101      18.243  29.339 -22.874  1.00  0.75           C  
ATOM   1584  C   VAL A 101      17.517  29.315 -24.209  1.00  0.75           C  
ATOM   1585  O   VAL A 101      16.817  30.263 -24.574  1.00  0.75           O  
ATOM   1586  CB  VAL A 101      19.736  29.592 -23.051  1.00  0.75           C  
ATOM   1587  CG1 VAL A 101      19.952  30.817 -23.901  1.00  0.75           C  
ATOM   1588  CG2 VAL A 101      20.359  29.764 -21.671  1.00  0.75           C  
ATOM   1589  H   VAL A 101      18.765  27.394 -22.150  1.00  0.75           H  
ATOM   1590  HA  VAL A 101      17.834  30.148 -22.267  1.00  0.75           H  
ATOM   1591  HB  VAL A 101      20.193  28.745 -23.565  1.00  0.75           H  
ATOM   1592 1HG1 VAL A 101      21.020  30.989 -24.031  1.00  0.75           H  
ATOM   1593 2HG1 VAL A 101      19.492  30.655 -24.868  1.00  0.75           H  
ATOM   1594 3HG1 VAL A 101      19.500  31.684 -23.420  1.00  0.75           H  
ATOM   1595 1HG2 VAL A 101      21.429  29.940 -21.773  1.00  0.75           H  
ATOM   1596 2HG2 VAL A 101      19.896  30.613 -21.168  1.00  0.75           H  
ATOM   1597 3HG2 VAL A 101      20.194  28.861 -21.082  1.00  0.75           H  
ATOM   1598  N   ALA A 102      17.673  28.218 -24.942  1.00  0.75           N  
ATOM   1599  CA  ALA A 102      16.979  28.077 -26.207  1.00  0.75           C  
ATOM   1600  C   ALA A 102      15.475  28.081 -25.977  1.00  0.75           C  
ATOM   1601  O   ALA A 102      14.713  28.733 -26.702  1.00  0.75           O  
ATOM   1602  CB  ALA A 102      17.405  26.789 -26.864  1.00  0.75           C  
ATOM   1603  H   ALA A 102      18.256  27.463 -24.608  1.00  0.75           H  
ATOM   1604  HA  ALA A 102      17.226  28.924 -26.839  1.00  0.75           H  
ATOM   1605 1HB  ALA A 102      16.902  26.667 -27.802  1.00  0.75           H  
ATOM   1606 2HB  ALA A 102      18.478  26.798 -27.028  1.00  0.75           H  
ATOM   1607 3HB  ALA A 102      17.144  25.963 -26.212  1.00  0.75           H  
ATOM   1608  N   ALA A 103      15.054  27.377 -24.923  1.00  0.75           N  
ATOM   1609  CA  ALA A 103      13.652  27.315 -24.573  1.00  0.75           C  
ATOM   1610  C   ALA A 103      13.125  28.676 -24.195  1.00  0.75           C  
ATOM   1611  O   ALA A 103      12.020  29.053 -24.603  1.00  0.75           O  
ATOM   1612  CB  ALA A 103      13.462  26.376 -23.430  1.00  0.75           C  
ATOM   1613  H   ALA A 103      15.725  26.851 -24.361  1.00  0.75           H  
ATOM   1614  HA  ALA A 103      13.097  26.959 -25.440  1.00  0.75           H  
ATOM   1615 1HB  ALA A 103      12.414  26.336 -23.190  1.00  0.75           H  
ATOM   1616 2HB  ALA A 103      13.823  25.406 -23.710  1.00  0.75           H  
ATOM   1617 3HB  ALA A 103      14.020  26.739 -22.578  1.00  0.75           H  
ATOM   1618  N   SER A 104      13.940  29.430 -23.447  1.00  0.76           N  
ATOM   1619  CA  SER A 104      13.575  30.752 -22.998  1.00  0.76           C  
ATOM   1620  C   SER A 104      13.322  31.639 -24.171  1.00  0.76           C  
ATOM   1621  O   SER A 104      12.353  32.383 -24.188  1.00  0.76           O  
ATOM   1622  CB  SER A 104      14.641  31.374 -22.143  1.00  0.76           C  
ATOM   1623  OG  SER A 104      14.236  32.647 -21.737  1.00  0.76           O  
ATOM   1624  H   SER A 104      14.833  29.062 -23.128  1.00  0.76           H  
ATOM   1625  HA  SER A 104      12.667  30.683 -22.415  1.00  0.76           H  
ATOM   1626 1HB  SER A 104      14.810  30.770 -21.286  1.00  0.76           H  
ATOM   1627 2HB  SER A 104      15.573  31.440 -22.685  1.00  0.76           H  
ATOM   1628  HG  SER A 104      13.290  32.565 -21.513  1.00  0.76           H  
ATOM   1629  N   LEU A 105      14.188  31.575 -25.164  1.00  0.76           N  
ATOM   1630  CA  LEU A 105      13.999  32.412 -26.324  1.00  0.76           C  
ATOM   1631  C   LEU A 105      12.614  32.184 -26.923  1.00  0.76           C  
ATOM   1632  O   LEU A 105      11.867  33.140 -27.149  1.00  0.76           O  
ATOM   1633  CB  LEU A 105      15.094  32.141 -27.338  1.00  0.76           C  
ATOM   1634  CG  LEU A 105      15.127  33.049 -28.562  1.00  0.76           C  
ATOM   1635  CD1 LEU A 105      16.517  33.110 -29.050  1.00  0.76           C  
ATOM   1636  CD2 LEU A 105      14.219  32.508 -29.649  1.00  0.76           C  
ATOM   1637  H   LEU A 105      14.997  30.953 -25.094  1.00  0.76           H  
ATOM   1638  HA  LEU A 105      14.074  33.451 -26.011  1.00  0.76           H  
ATOM   1639 1HB  LEU A 105      16.060  32.210 -26.833  1.00  0.76           H  
ATOM   1640 2HB  LEU A 105      14.977  31.119 -27.691  1.00  0.76           H  
ATOM   1641  HG  LEU A 105      14.810  34.056 -28.292  1.00  0.76           H  
ATOM   1642 1HD1 LEU A 105      16.537  33.747 -29.904  1.00  0.76           H  
ATOM   1643 2HD1 LEU A 105      17.145  33.519 -28.268  1.00  0.76           H  
ATOM   1644 3HD1 LEU A 105      16.870  32.127 -29.319  1.00  0.76           H  
ATOM   1645 1HD2 LEU A 105      14.275  33.161 -30.517  1.00  0.76           H  
ATOM   1646 2HD2 LEU A 105      14.536  31.511 -29.925  1.00  0.76           H  
ATOM   1647 3HD2 LEU A 105      13.198  32.471 -29.284  1.00  0.76           H  
ATOM   1648  N   VAL A 106      12.220  30.932 -27.144  1.00  0.77           N  
ATOM   1649  CA  VAL A 106      10.917  30.742 -27.775  1.00  0.77           C  
ATOM   1650  C   VAL A 106       9.795  31.276 -26.879  1.00  0.77           C  
ATOM   1651  O   VAL A 106       8.845  31.916 -27.357  1.00  0.77           O  
ATOM   1652  CB  VAL A 106      10.611  29.287 -28.048  1.00  0.77           C  
ATOM   1653  CG1 VAL A 106       9.159  29.228 -28.596  1.00  0.77           C  
ATOM   1654  CG2 VAL A 106      11.656  28.704 -28.992  1.00  0.77           C  
ATOM   1655  H   VAL A 106      12.843  30.148 -26.921  1.00  0.77           H  
ATOM   1656  HA  VAL A 106      10.908  31.288 -28.719  1.00  0.77           H  
ATOM   1657  HB  VAL A 106      10.625  28.730 -27.104  1.00  0.77           H  
ATOM   1658 1HG1 VAL A 106       8.850  28.240 -28.777  1.00  0.77           H  
ATOM   1659 2HG1 VAL A 106       8.486  29.672 -27.882  1.00  0.77           H  
ATOM   1660 3HG1 VAL A 106       9.106  29.788 -29.528  1.00  0.77           H  
ATOM   1661 1HG2 VAL A 106      11.443  27.660 -29.188  1.00  0.77           H  
ATOM   1662 2HG2 VAL A 106      11.650  29.255 -29.917  1.00  0.77           H  
ATOM   1663 3HG2 VAL A 106      12.646  28.789 -28.532  1.00  0.77           H  
ATOM   1664  N   LEU A 107       9.909  31.005 -25.573  1.00  0.77           N  
ATOM   1665  CA  LEU A 107       8.934  31.457 -24.586  1.00  0.77           C  
ATOM   1666  C   LEU A 107       8.847  32.982 -24.550  1.00  0.77           C  
ATOM   1667  O   LEU A 107       7.745  33.538 -24.450  1.00  0.77           O  
ATOM   1668  CB  LEU A 107       9.365  30.952 -23.192  1.00  0.77           C  
ATOM   1669  CG  LEU A 107       9.223  29.480 -22.862  1.00  0.77           C  
ATOM   1670  CD1 LEU A 107      10.014  29.126 -21.591  1.00  0.77           C  
ATOM   1671  CD2 LEU A 107       7.781  29.214 -22.554  1.00  0.77           C  
ATOM   1672  H   LEU A 107      10.715  30.461 -25.249  1.00  0.77           H  
ATOM   1673  HA  LEU A 107       7.960  31.059 -24.840  1.00  0.77           H  
ATOM   1674 1HB  LEU A 107      10.398  31.206 -23.052  1.00  0.77           H  
ATOM   1675 2HB  LEU A 107       8.806  31.474 -22.473  1.00  0.77           H  
ATOM   1676  HG  LEU A 107       9.576  28.878 -23.695  1.00  0.77           H  
ATOM   1677 1HD1 LEU A 107       9.875  28.070 -21.357  1.00  0.77           H  
ATOM   1678 2HD1 LEU A 107      11.062  29.314 -21.750  1.00  0.77           H  
ATOM   1679 3HD1 LEU A 107       9.660  29.732 -20.756  1.00  0.77           H  
ATOM   1680 1HD2 LEU A 107       7.680  28.165 -22.308  1.00  0.77           H  
ATOM   1681 2HD2 LEU A 107       7.480  29.822 -21.702  1.00  0.77           H  
ATOM   1682 3HD2 LEU A 107       7.157  29.462 -23.394  1.00  0.77           H  
ATOM   1683  N   SER A 108       9.995  33.652 -24.678  1.00  0.77           N  
ATOM   1684  CA  SER A 108      10.081  35.101 -24.611  1.00  0.77           C  
ATOM   1685  C   SER A 108       9.456  35.755 -25.821  1.00  0.77           C  
ATOM   1686  O   SER A 108       8.889  36.848 -25.746  1.00  0.77           O  
ATOM   1687  CB  SER A 108      11.531  35.515 -24.588  1.00  0.77           C  
ATOM   1688  OG  SER A 108      12.140  35.414 -25.849  1.00  0.77           O  
ATOM   1689  H   SER A 108      10.858  33.126 -24.771  1.00  0.77           H  
ATOM   1690  HA  SER A 108       9.577  35.444 -23.709  1.00  0.77           H  
ATOM   1691 1HB  SER A 108      11.606  36.474 -24.218  1.00  0.77           H  
ATOM   1692 2HB  SER A 108      12.059  34.867 -23.919  1.00  0.77           H  
ATOM   1693  HG  SER A 108      11.864  34.559 -26.218  1.00  0.77           H  
ATOM   1694  N   VAL A 109       9.477  35.046 -26.942  1.00  0.77           N  
ATOM   1695  CA  VAL A 109       8.860  35.569 -28.134  1.00  0.77           C  
ATOM   1696  C   VAL A 109       7.358  35.428 -27.996  1.00  0.77           C  
ATOM   1697  O   VAL A 109       6.626  36.399 -28.128  1.00  0.77           O  
ATOM   1698  CB  VAL A 109       9.401  34.852 -29.386  1.00  0.77           C  
ATOM   1699  CG1 VAL A 109       8.636  35.279 -30.622  1.00  0.77           C  
ATOM   1700  CG2 VAL A 109      10.883  35.215 -29.559  1.00  0.77           C  
ATOM   1701  H   VAL A 109       9.982  34.160 -26.971  1.00  0.77           H  
ATOM   1702  HA  VAL A 109       9.106  36.628 -28.220  1.00  0.77           H  
ATOM   1703  HB  VAL A 109       9.291  33.771 -29.264  1.00  0.77           H  
ATOM   1704 1HG1 VAL A 109       9.038  34.762 -31.494  1.00  0.77           H  
ATOM   1705 2HG1 VAL A 109       7.586  35.022 -30.499  1.00  0.77           H  
ATOM   1706 3HG1 VAL A 109       8.738  36.355 -30.758  1.00  0.77           H  
ATOM   1707 1HG2 VAL A 109      11.285  34.718 -30.429  1.00  0.77           H  
ATOM   1708 2HG2 VAL A 109      10.976  36.293 -29.681  1.00  0.77           H  
ATOM   1709 3HG2 VAL A 109      11.438  34.913 -28.684  1.00  0.77           H  
ATOM   1710  N   SER A 110       6.896  34.249 -27.588  1.00  0.76           N  
ATOM   1711  CA  SER A 110       5.461  34.036 -27.438  1.00  0.76           C  
ATOM   1712  C   SER A 110       4.868  35.022 -26.407  1.00  0.76           C  
ATOM   1713  O   SER A 110       3.808  35.639 -26.635  1.00  0.76           O  
ATOM   1714  CB  SER A 110       5.235  32.599 -26.975  1.00  0.76           C  
ATOM   1715  OG  SER A 110       5.660  31.687 -27.951  1.00  0.76           O  
ATOM   1716  H   SER A 110       7.545  33.477 -27.434  1.00  0.76           H  
ATOM   1717  HA  SER A 110       4.978  34.194 -28.401  1.00  0.76           H  
ATOM   1718 1HB  SER A 110       5.785  32.422 -26.049  1.00  0.76           H  
ATOM   1719 2HB  SER A 110       4.179  32.446 -26.764  1.00  0.76           H  
ATOM   1720  HG  SER A 110       6.621  31.827 -28.025  1.00  0.76           H  
ATOM   1721  N   GLY A 111       5.599  35.214 -25.302  1.00  0.75           N  
ATOM   1722  CA  GLY A 111       5.196  36.089 -24.216  1.00  0.75           C  
ATOM   1723  C   GLY A 111       5.257  37.573 -24.570  1.00  0.75           C  
ATOM   1724  O   GLY A 111       4.654  38.397 -23.879  1.00  0.75           O  
ATOM   1725  H   GLY A 111       6.462  34.684 -25.182  1.00  0.75           H  
ATOM   1726 1HA  GLY A 111       4.190  35.825 -23.898  1.00  0.75           H  
ATOM   1727 2HA  GLY A 111       5.853  35.898 -23.366  1.00  0.75           H  
ATOM   1728  N   LEU A 112       5.981  37.934 -25.632  1.00  0.72           N  
ATOM   1729  CA  LEU A 112       6.109  39.327 -26.035  1.00  0.72           C  
ATOM   1730  C   LEU A 112       4.750  39.866 -26.372  1.00  0.72           C  
ATOM   1731  O   LEU A 112       4.337  40.926 -25.910  1.00  0.72           O  
ATOM   1732  CB  LEU A 112       6.967  39.481 -27.298  1.00  0.72           C  
ATOM   1733  CG  LEU A 112       7.278  40.950 -27.728  1.00  0.72           C  
ATOM   1734  CD1 LEU A 112       8.403  40.949 -28.735  1.00  0.72           C  
ATOM   1735  CD2 LEU A 112       6.039  41.618 -28.295  1.00  0.72           C  
ATOM   1736  H   LEU A 112       6.436  37.231 -26.211  1.00  0.72           H  
ATOM   1737  HA  LEU A 112       6.529  39.906 -25.213  1.00  0.72           H  
ATOM   1738 1HB  LEU A 112       7.914  38.975 -27.124  1.00  0.72           H  
ATOM   1739 2HB  LEU A 112       6.477  38.991 -28.121  1.00  0.72           H  
ATOM   1740  HG  LEU A 112       7.611  41.504 -26.863  1.00  0.72           H  
ATOM   1741 1HD1 LEU A 112       8.633  41.968 -29.030  1.00  0.72           H  
ATOM   1742 2HD1 LEU A 112       9.273  40.496 -28.304  1.00  0.72           H  
ATOM   1743 3HD1 LEU A 112       8.092  40.382 -29.613  1.00  0.72           H  
ATOM   1744 1HD2 LEU A 112       6.277  42.643 -28.576  1.00  0.72           H  
ATOM   1745 2HD2 LEU A 112       5.715  41.075 -29.157  1.00  0.72           H  
ATOM   1746 3HD2 LEU A 112       5.251  41.625 -27.559  1.00  0.72           H  
ATOM   1747  N   PHE A 113       4.069  39.123 -27.233  1.00  0.70           N  
ATOM   1748  CA  PHE A 113       2.812  39.531 -27.814  1.00  0.70           C  
ATOM   1749  C   PHE A 113       1.711  39.432 -26.779  1.00  0.70           C  
ATOM   1750  O   PHE A 113       0.850  40.309 -26.673  1.00  0.70           O  
ATOM   1751  CB  PHE A 113       2.574  38.630 -29.004  1.00  0.70           C  
ATOM   1752  CG  PHE A 113       3.693  38.827 -30.004  1.00  0.70           C  
ATOM   1753  CD1 PHE A 113       4.709  37.903 -30.048  1.00  0.70           C  
ATOM   1754  CD2 PHE A 113       3.783  39.925 -30.841  1.00  0.70           C  
ATOM   1755  CE1 PHE A 113       5.778  38.061 -30.891  1.00  0.70           C  
ATOM   1756  CE2 PHE A 113       4.853  40.079 -31.682  1.00  0.70           C  
ATOM   1757  CZ  PHE A 113       5.853  39.149 -31.709  1.00  0.70           C  
ATOM   1758  H   PHE A 113       4.478  38.238 -27.516  1.00  0.70           H  
ATOM   1759  HA  PHE A 113       2.893  40.565 -28.151  1.00  0.70           H  
ATOM   1760 1HB  PHE A 113       2.568  37.583 -28.687  1.00  0.70           H  
ATOM   1761 2HB  PHE A 113       1.627  38.844 -29.476  1.00  0.70           H  
ATOM   1762  HD1 PHE A 113       4.659  37.037 -29.384  1.00  0.70           H  
ATOM   1763  HD2 PHE A 113       3.027  40.672 -30.829  1.00  0.70           H  
ATOM   1764  HE1 PHE A 113       6.567  37.320 -30.896  1.00  0.70           H  
ATOM   1765  HE2 PHE A 113       4.912  40.947 -32.315  1.00  0.70           H  
ATOM   1766  HZ  PHE A 113       6.705  39.275 -32.373  1.00  0.70           H  
ATOM   1767  N   TYR A 114       1.766  38.385 -25.957  1.00  0.68           N  
ATOM   1768  CA  TYR A 114       0.781  38.264 -24.893  1.00  0.68           C  
ATOM   1769  C   TYR A 114       0.869  39.484 -23.983  1.00  0.68           C  
ATOM   1770  O   TYR A 114      -0.139  40.156 -23.708  1.00  0.68           O  
ATOM   1771  CB  TYR A 114       1.019  36.978 -24.112  1.00  0.68           C  
ATOM   1772  CG  TYR A 114       0.114  36.761 -22.935  1.00  0.68           C  
ATOM   1773  CD1 TYR A 114      -1.188  36.353 -23.151  1.00  0.68           C  
ATOM   1774  CD2 TYR A 114       0.592  36.916 -21.638  1.00  0.68           C  
ATOM   1775  CE1 TYR A 114      -2.021  36.118 -22.084  1.00  0.68           C  
ATOM   1776  CE2 TYR A 114      -0.239  36.669 -20.568  1.00  0.68           C  
ATOM   1777  CZ  TYR A 114      -1.552  36.272 -20.795  1.00  0.68           C  
ATOM   1778  OH  TYR A 114      -2.401  36.022 -19.750  1.00  0.68           O  
ATOM   1779  H   TYR A 114       2.484  37.664 -26.079  1.00  0.68           H  
ATOM   1780  HA  TYR A 114      -0.213  38.238 -25.329  1.00  0.68           H  
ATOM   1781 1HB  TYR A 114       0.918  36.127 -24.785  1.00  0.68           H  
ATOM   1782 2HB  TYR A 114       2.043  36.977 -23.746  1.00  0.68           H  
ATOM   1783  HD1 TYR A 114      -1.555  36.223 -24.169  1.00  0.68           H  
ATOM   1784  HD2 TYR A 114       1.616  37.228 -21.470  1.00  0.68           H  
ATOM   1785  HE1 TYR A 114      -3.048  35.800 -22.258  1.00  0.68           H  
ATOM   1786  HE2 TYR A 114       0.134  36.790 -19.550  1.00  0.68           H  
ATOM   1787  HH  TYR A 114      -3.256  35.751 -20.092  1.00  0.68           H  
ATOM   1788  N   PHE A 115       2.088  39.791 -23.542  1.00  0.66           N  
ATOM   1789  CA  PHE A 115       2.302  40.904 -22.652  1.00  0.66           C  
ATOM   1790  C   PHE A 115       1.943  42.209 -23.345  1.00  0.66           C  
ATOM   1791  O   PHE A 115       1.372  43.102 -22.720  1.00  0.66           O  
ATOM   1792  CB  PHE A 115       3.724  40.932 -22.124  1.00  0.66           C  
ATOM   1793  CG  PHE A 115       3.871  41.902 -21.011  1.00  0.66           C  
ATOM   1794  CD1 PHE A 115       3.311  41.614 -19.779  1.00  0.66           C  
ATOM   1795  CD2 PHE A 115       4.554  43.069 -21.150  1.00  0.66           C  
ATOM   1796  CE1 PHE A 115       3.434  42.483 -18.740  1.00  0.66           C  
ATOM   1797  CE2 PHE A 115       4.682  43.931 -20.093  1.00  0.66           C  
ATOM   1798  CZ  PHE A 115       4.120  43.642 -18.890  1.00  0.66           C  
ATOM   1799  H   PHE A 115       2.897  39.228 -23.807  1.00  0.66           H  
ATOM   1800  HA  PHE A 115       1.643  40.784 -21.796  1.00  0.66           H  
ATOM   1801 1HB  PHE A 115       4.004  39.944 -21.775  1.00  0.66           H  
ATOM   1802 2HB  PHE A 115       4.413  41.199 -22.924  1.00  0.66           H  
ATOM   1803  HD1 PHE A 115       2.759  40.680 -19.646  1.00  0.66           H  
ATOM   1804  HD2 PHE A 115       5.008  43.312 -22.097  1.00  0.66           H  
ATOM   1805  HE1 PHE A 115       2.992  42.250 -17.799  1.00  0.66           H  
ATOM   1806  HE2 PHE A 115       5.232  44.845 -20.215  1.00  0.66           H  
ATOM   1807  HZ  PHE A 115       4.222  44.339 -18.057  1.00  0.66           H  
ATOM   1808  N   ALA A 116       2.297  42.350 -24.626  1.00  0.65           N  
ATOM   1809  CA  ALA A 116       2.010  43.584 -25.340  1.00  0.65           C  
ATOM   1810  C   ALA A 116       0.542  43.919 -25.326  1.00  0.65           C  
ATOM   1811  O   ALA A 116       0.175  45.080 -25.138  1.00  0.65           O  
ATOM   1812  CB  ALA A 116       2.430  43.469 -26.783  1.00  0.65           C  
ATOM   1813  H   ALA A 116       2.800  41.608 -25.108  1.00  0.65           H  
ATOM   1814  HA  ALA A 116       2.544  44.383 -24.846  1.00  0.65           H  
ATOM   1815 1HB  ALA A 116       2.216  44.411 -27.251  1.00  0.65           H  
ATOM   1816 2HB  ALA A 116       3.485  43.258 -26.843  1.00  0.65           H  
ATOM   1817 3HB  ALA A 116       1.874  42.676 -27.269  1.00  0.65           H  
ATOM   1818  N   ARG A 117      -0.308  42.904 -25.471  1.00  0.65           N  
ATOM   1819  CA  ARG A 117      -1.739  43.148 -25.441  1.00  0.65           C  
ATOM   1820  C   ARG A 117      -2.144  43.590 -24.040  1.00  0.65           C  
ATOM   1821  O   ARG A 117      -2.947  44.514 -23.870  1.00  0.65           O  
ATOM   1822  CB  ARG A 117      -2.510  41.903 -25.825  1.00  0.65           C  
ATOM   1823  CG  ARG A 117      -4.032  42.075 -25.871  1.00  0.65           C  
ATOM   1824  CD  ARG A 117      -4.477  43.073 -26.921  1.00  0.65           C  
ATOM   1825  NE  ARG A 117      -5.938  43.082 -27.063  1.00  0.65           N  
ATOM   1826  CZ  ARG A 117      -6.664  43.971 -27.788  1.00  0.65           C  
ATOM   1827  NH1 ARG A 117      -6.095  44.974 -28.427  1.00  0.65           N  
ATOM   1828  NH2 ARG A 117      -7.980  43.824 -27.861  1.00  0.65           N  
ATOM   1829  H   ARG A 117       0.052  41.962 -25.641  1.00  0.65           H  
ATOM   1830  HA  ARG A 117      -1.977  43.940 -26.148  1.00  0.65           H  
ATOM   1831 1HB  ARG A 117      -2.181  41.554 -26.792  1.00  0.65           H  
ATOM   1832 2HB  ARG A 117      -2.286  41.109 -25.108  1.00  0.65           H  
ATOM   1833 1HG  ARG A 117      -4.495  41.118 -26.089  1.00  0.65           H  
ATOM   1834 2HG  ARG A 117      -4.376  42.430 -24.897  1.00  0.65           H  
ATOM   1835 1HD  ARG A 117      -4.153  44.081 -26.638  1.00  0.65           H  
ATOM   1836 2HD  ARG A 117      -4.042  42.812 -27.888  1.00  0.65           H  
ATOM   1837  HE  ARG A 117      -6.447  42.343 -26.604  1.00  0.65           H  
ATOM   1838 1HH1 ARG A 117      -5.085  45.153 -28.371  1.00  0.65           H  
ATOM   1839 2HH1 ARG A 117      -6.656  45.614 -28.965  1.00  0.65           H  
ATOM   1840 1HH2 ARG A 117      -8.433  43.061 -27.378  1.00  0.65           H  
ATOM   1841 2HH2 ARG A 117      -8.525  44.473 -28.406  1.00  0.65           H  
ATOM   1842  N   LEU A 118      -1.567  42.955 -23.020  1.00  0.65           N  
ATOM   1843  CA  LEU A 118      -1.913  43.329 -21.660  1.00  0.65           C  
ATOM   1844  C   LEU A 118      -1.501  44.783 -21.376  1.00  0.65           C  
ATOM   1845  O   LEU A 118      -2.265  45.538 -20.770  1.00  0.65           O  
ATOM   1846  CB  LEU A 118      -1.231  42.373 -20.672  1.00  0.65           C  
ATOM   1847  CG  LEU A 118      -1.742  40.918 -20.689  1.00  0.65           C  
ATOM   1848  CD1 LEU A 118      -0.881  40.048 -19.774  1.00  0.65           C  
ATOM   1849  CD2 LEU A 118      -3.180  40.895 -20.251  1.00  0.65           C  
ATOM   1850  H   LEU A 118      -0.910  42.190 -23.197  1.00  0.65           H  
ATOM   1851  HA  LEU A 118      -2.991  43.247 -21.540  1.00  0.65           H  
ATOM   1852 1HB  LEU A 118      -0.166  42.361 -20.870  1.00  0.65           H  
ATOM   1853 2HB  LEU A 118      -1.386  42.763 -19.672  1.00  0.65           H  
ATOM   1854  HG  LEU A 118      -1.666  40.519 -21.701  1.00  0.65           H  
ATOM   1855 1HD1 LEU A 118      -1.261  39.045 -19.803  1.00  0.65           H  
ATOM   1856 2HD1 LEU A 118       0.150  40.058 -20.104  1.00  0.65           H  
ATOM   1857 3HD1 LEU A 118      -0.940  40.411 -18.762  1.00  0.65           H  
ATOM   1858 1HD2 LEU A 118      -3.546  39.868 -20.272  1.00  0.65           H  
ATOM   1859 2HD2 LEU A 118      -3.256  41.290 -19.236  1.00  0.65           H  
ATOM   1860 3HD2 LEU A 118      -3.774  41.509 -20.928  1.00  0.65           H  
ATOM   1861  N   VAL A 119      -0.331  45.202 -21.873  1.00  0.66           N  
ATOM   1862  CA  VAL A 119       0.120  46.578 -21.672  1.00  0.66           C  
ATOM   1863  C   VAL A 119      -0.774  47.554 -22.398  1.00  0.66           C  
ATOM   1864  O   VAL A 119      -1.143  48.591 -21.841  1.00  0.66           O  
ATOM   1865  CB  VAL A 119       1.570  46.781 -22.103  1.00  0.66           C  
ATOM   1866  CG1 VAL A 119       1.936  48.293 -22.068  1.00  0.66           C  
ATOM   1867  CG2 VAL A 119       2.442  46.013 -21.165  1.00  0.66           C  
ATOM   1868  H   VAL A 119       0.264  44.536 -22.368  1.00  0.66           H  
ATOM   1869  HA  VAL A 119       0.068  46.794 -20.606  1.00  0.66           H  
ATOM   1870  HB  VAL A 119       1.704  46.413 -23.118  1.00  0.66           H  
ATOM   1871 1HG1 VAL A 119       2.966  48.432 -22.378  1.00  0.66           H  
ATOM   1872 2HG1 VAL A 119       1.283  48.831 -22.754  1.00  0.66           H  
ATOM   1873 3HG1 VAL A 119       1.805  48.684 -21.057  1.00  0.66           H  
ATOM   1874 1HG2 VAL A 119       3.470  46.124 -21.438  1.00  0.66           H  
ATOM   1875 2HG2 VAL A 119       2.300  46.379 -20.153  1.00  0.66           H  
ATOM   1876 3HG2 VAL A 119       2.165  44.962 -21.211  1.00  0.66           H  
ATOM   1877  N   GLU A 120      -1.137  47.230 -23.639  1.00  0.67           N  
ATOM   1878  CA  GLU A 120      -2.022  48.107 -24.377  1.00  0.67           C  
ATOM   1879  C   GLU A 120      -3.271  48.362 -23.552  1.00  0.67           C  
ATOM   1880  O   GLU A 120      -3.691  49.507 -23.370  1.00  0.67           O  
ATOM   1881  CB  GLU A 120      -2.460  47.468 -25.694  1.00  0.67           C  
ATOM   1882  CG  GLU A 120      -3.378  48.353 -26.520  1.00  0.67           C  
ATOM   1883  CD  GLU A 120      -3.936  47.660 -27.723  1.00  0.67           C  
ATOM   1884  OE1 GLU A 120      -3.654  46.499 -27.899  1.00  0.67           O  
ATOM   1885  OE2 GLU A 120      -4.633  48.291 -28.479  1.00  0.67           O  
ATOM   1886  H   GLU A 120      -0.793  46.373 -24.072  1.00  0.67           H  
ATOM   1887  HA  GLU A 120      -1.514  49.052 -24.568  1.00  0.67           H  
ATOM   1888 1HB  GLU A 120      -1.578  47.233 -26.294  1.00  0.67           H  
ATOM   1889 2HB  GLU A 120      -2.977  46.531 -25.497  1.00  0.67           H  
ATOM   1890 1HG  GLU A 120      -4.192  48.679 -25.887  1.00  0.67           H  
ATOM   1891 2HG  GLU A 120      -2.821  49.233 -26.835  1.00  0.67           H  
ATOM   1892  N   GLN A 121      -3.855  47.286 -23.016  1.00  0.69           N  
ATOM   1893  CA  GLN A 121      -5.083  47.408 -22.251  1.00  0.69           C  
ATOM   1894  C   GLN A 121      -4.877  48.209 -20.969  1.00  0.69           C  
ATOM   1895  O   GLN A 121      -5.690  49.071 -20.632  1.00  0.69           O  
ATOM   1896  CB  GLN A 121      -5.623  46.015 -21.925  1.00  0.69           C  
ATOM   1897  CG  GLN A 121      -6.986  45.995 -21.238  1.00  0.69           C  
ATOM   1898  CD  GLN A 121      -8.113  46.561 -22.109  1.00  0.69           C  
ATOM   1899  OE1 GLN A 121      -8.067  46.479 -23.346  1.00  0.69           O  
ATOM   1900  NE2 GLN A 121      -9.139  47.116 -21.465  1.00  0.69           N  
ATOM   1901  H   GLN A 121      -3.453  46.360 -23.185  1.00  0.69           H  
ATOM   1902  HA  GLN A 121      -5.814  47.926 -22.862  1.00  0.69           H  
ATOM   1903 1HB  GLN A 121      -5.686  45.429 -22.843  1.00  0.69           H  
ATOM   1904 2HB  GLN A 121      -4.910  45.504 -21.270  1.00  0.69           H  
ATOM   1905 1HG  GLN A 121      -7.234  44.969 -20.981  1.00  0.69           H  
ATOM   1906 2HG  GLN A 121      -6.928  46.602 -20.327  1.00  0.69           H  
ATOM   1907 1HE2 GLN A 121      -9.910  47.493 -21.972  1.00  0.69           H  
ATOM   1908 2HE2 GLN A 121      -9.144  47.158 -20.432  1.00  0.69           H  
ATOM   1909  N   ASN A 122      -3.760  47.991 -20.284  1.00  0.71           N  
ATOM   1910  CA  ASN A 122      -3.512  48.693 -19.034  1.00  0.71           C  
ATOM   1911  C   ASN A 122      -3.418  50.200 -19.279  1.00  0.71           C  
ATOM   1912  O   ASN A 122      -3.869  51.008 -18.467  1.00  0.71           O  
ATOM   1913  CB  ASN A 122      -2.235  48.174 -18.421  1.00  0.71           C  
ATOM   1914  CG  ASN A 122      -2.362  46.772 -17.916  1.00  0.71           C  
ATOM   1915  OD1 ASN A 122      -3.455  46.297 -17.582  1.00  0.71           O  
ATOM   1916  ND2 ASN A 122      -1.256  46.084 -17.900  1.00  0.71           N  
ATOM   1917  H   ASN A 122      -3.098  47.280 -20.601  1.00  0.71           H  
ATOM   1918  HA  ASN A 122      -4.351  48.515 -18.358  1.00  0.71           H  
ATOM   1919 1HB  ASN A 122      -1.430  48.220 -19.157  1.00  0.71           H  
ATOM   1920 2HB  ASN A 122      -1.954  48.805 -17.590  1.00  0.71           H  
ATOM   1921 1HD2 ASN A 122      -1.254  45.117 -17.616  1.00  0.71           H  
ATOM   1922 2HD2 ASN A 122      -0.411  46.520 -18.192  1.00  0.71           H  
ATOM   1923  N   LEU A 123      -2.857  50.575 -20.427  1.00  0.73           N  
ATOM   1924  CA  LEU A 123      -2.759  51.975 -20.804  1.00  0.73           C  
ATOM   1925  C   LEU A 123      -4.121  52.533 -21.240  1.00  0.73           C  
ATOM   1926  O   LEU A 123      -4.490  53.647 -20.866  1.00  0.73           O  
ATOM   1927  CB  LEU A 123      -1.739  52.114 -21.925  1.00  0.73           C  
ATOM   1928  CG  LEU A 123      -0.310  51.850 -21.556  1.00  0.73           C  
ATOM   1929  CD1 LEU A 123       0.529  51.772 -22.813  1.00  0.73           C  
ATOM   1930  CD2 LEU A 123       0.162  52.994 -20.698  1.00  0.73           C  
ATOM   1931  H   LEU A 123      -2.468  49.861 -21.047  1.00  0.73           H  
ATOM   1932  HA  LEU A 123      -2.413  52.541 -19.942  1.00  0.73           H  
ATOM   1933 1HB  LEU A 123      -2.009  51.439 -22.738  1.00  0.73           H  
ATOM   1934 2HB  LEU A 123      -1.770  53.128 -22.274  1.00  0.73           H  
ATOM   1935  HG  LEU A 123      -0.228  50.905 -21.017  1.00  0.73           H  
ATOM   1936 1HD1 LEU A 123       1.554  51.586 -22.530  1.00  0.73           H  
ATOM   1937 2HD1 LEU A 123       0.168  50.952 -23.440  1.00  0.73           H  
ATOM   1938 3HD1 LEU A 123       0.459  52.705 -23.359  1.00  0.73           H  
ATOM   1939 1HD2 LEU A 123       1.184  52.857 -20.426  1.00  0.73           H  
ATOM   1940 2HD2 LEU A 123       0.067  53.903 -21.279  1.00  0.73           H  
ATOM   1941 3HD2 LEU A 123      -0.449  53.060 -19.795  1.00  0.73           H  
ATOM   1942  N   ARG A 124      -4.911  51.728 -21.974  1.00  0.77           N  
ATOM   1943  CA  ARG A 124      -6.239  52.149 -22.447  1.00  0.77           C  
ATOM   1944  C   ARG A 124      -7.187  52.448 -21.299  1.00  0.77           C  
ATOM   1945  O   ARG A 124      -8.077  53.290 -21.427  1.00  0.77           O  
ATOM   1946  CB  ARG A 124      -6.897  51.099 -23.340  1.00  0.77           C  
ATOM   1947  CG  ARG A 124      -6.307  50.927 -24.738  1.00  0.77           C  
ATOM   1948  CD  ARG A 124      -6.920  49.760 -25.440  1.00  0.77           C  
ATOM   1949  NE  ARG A 124      -8.340  49.958 -25.718  1.00  0.77           N  
ATOM   1950  CZ  ARG A 124      -9.208  48.960 -25.973  1.00  0.77           C  
ATOM   1951  NH1 ARG A 124      -8.789  47.714 -25.966  1.00  0.77           N  
ATOM   1952  NH2 ARG A 124     -10.480  49.233 -26.226  1.00  0.77           N  
ATOM   1953  H   ARG A 124      -4.560  50.812 -22.257  1.00  0.77           H  
ATOM   1954  HA  ARG A 124      -6.123  53.056 -23.033  1.00  0.77           H  
ATOM   1955 1HB  ARG A 124      -6.843  50.133 -22.842  1.00  0.77           H  
ATOM   1956 2HB  ARG A 124      -7.951  51.339 -23.456  1.00  0.77           H  
ATOM   1957 1HG  ARG A 124      -6.502  51.822 -25.328  1.00  0.77           H  
ATOM   1958 2HG  ARG A 124      -5.243  50.770 -24.675  1.00  0.77           H  
ATOM   1959 1HD  ARG A 124      -6.407  49.604 -26.391  1.00  0.77           H  
ATOM   1960 2HD  ARG A 124      -6.813  48.865 -24.827  1.00  0.77           H  
ATOM   1961  HE  ARG A 124      -8.693  50.904 -25.729  1.00  0.77           H  
ATOM   1962 1HH1 ARG A 124      -7.813  47.509 -25.766  1.00  0.77           H  
ATOM   1963 2HH1 ARG A 124      -9.434  46.961 -26.144  1.00  0.77           H  
ATOM   1964 1HH2 ARG A 124     -10.800  50.192 -26.229  1.00  0.77           H  
ATOM   1965 2HH2 ARG A 124     -11.128  48.483 -26.415  1.00  0.77           H  
ATOM   1966  N   GLU A 125      -6.987  51.782 -20.167  1.00  0.81           N  
ATOM   1967  CA  GLU A 125      -7.850  51.993 -19.018  1.00  0.81           C  
ATOM   1968  C   GLU A 125      -7.501  53.243 -18.202  1.00  0.81           C  
ATOM   1969  O   GLU A 125      -8.207  53.556 -17.240  1.00  0.81           O  
ATOM   1970  CB  GLU A 125      -7.867  50.753 -18.120  1.00  0.81           C  
ATOM   1971  CG  GLU A 125      -8.535  49.542 -18.784  1.00  0.81           C  
ATOM   1972  CD  GLU A 125      -8.613  48.301 -17.927  1.00  0.81           C  
ATOM   1973  OE1 GLU A 125      -8.192  48.328 -16.789  1.00  0.81           O  
ATOM   1974  OE2 GLU A 125      -9.089  47.305 -18.440  1.00  0.81           O  
ATOM   1975  H   GLU A 125      -6.257  51.068 -20.134  1.00  0.81           H  
ATOM   1976  HA  GLU A 125      -8.863  52.129 -19.391  1.00  0.81           H  
ATOM   1977 1HB  GLU A 125      -6.837  50.475 -17.873  1.00  0.81           H  
ATOM   1978 2HB  GLU A 125      -8.386  50.975 -17.191  1.00  0.81           H  
ATOM   1979 1HG  GLU A 125      -9.545  49.827 -19.071  1.00  0.81           H  
ATOM   1980 2HG  GLU A 125      -7.995  49.309 -19.695  1.00  0.81           H  
ATOM   1981  N   VAL A 126      -6.435  53.969 -18.561  1.00  0.85           N  
ATOM   1982  CA  VAL A 126      -6.149  55.200 -17.838  1.00  0.85           C  
ATOM   1983  C   VAL A 126      -7.098  56.248 -18.430  1.00  0.85           C  
ATOM   1984  O   VAL A 126      -7.068  56.455 -19.642  1.00  0.85           O  
ATOM   1985  CB  VAL A 126      -4.698  55.677 -18.003  1.00  0.85           C  
ATOM   1986  CG1 VAL A 126      -4.554  57.025 -17.250  1.00  0.85           C  
ATOM   1987  CG2 VAL A 126      -3.709  54.611 -17.454  1.00  0.85           C  
ATOM   1988  H   VAL A 126      -5.848  53.697 -19.352  1.00  0.85           H  
ATOM   1989  HA  VAL A 126      -6.318  55.032 -16.786  1.00  0.85           H  
ATOM   1990  HB  VAL A 126      -4.494  55.849 -19.060  1.00  0.85           H  
ATOM   1991 1HG1 VAL A 126      -3.565  57.420 -17.330  1.00  0.85           H  
ATOM   1992 2HG1 VAL A 126      -5.258  57.740 -17.673  1.00  0.85           H  
ATOM   1993 3HG1 VAL A 126      -4.776  56.873 -16.195  1.00  0.85           H  
ATOM   1994 1HG2 VAL A 126      -2.678  54.958 -17.575  1.00  0.85           H  
ATOM   1995 2HG2 VAL A 126      -3.906  54.436 -16.396  1.00  0.85           H  
ATOM   1996 3HG2 VAL A 126      -3.841  53.676 -18.006  1.00  0.85           H  
ATOM   1997  N   PRO A 127      -7.937  56.942 -17.645  1.00  0.89           N  
ATOM   1998  CA  PRO A 127      -8.917  57.882 -18.151  1.00  0.89           C  
ATOM   1999  C   PRO A 127      -8.311  58.952 -19.044  1.00  0.89           C  
ATOM   2000  O   PRO A 127      -7.251  59.523 -18.753  1.00  0.89           O  
ATOM   2001  CB  PRO A 127      -9.474  58.502 -16.865  1.00  0.89           C  
ATOM   2002  CG  PRO A 127      -9.287  57.433 -15.817  1.00  0.89           C  
ATOM   2003  CD  PRO A 127      -7.978  56.760 -16.172  1.00  0.89           C  
ATOM   2004  HA  PRO A 127      -9.698  57.324 -18.690  1.00  0.89           H  
ATOM   2005 1HB  PRO A 127      -8.952  59.430 -16.642  1.00  0.89           H  
ATOM   2006 2HB  PRO A 127     -10.532  58.764 -17.008  1.00  0.89           H  
ATOM   2007 1HG  PRO A 127      -9.273  57.880 -14.812  1.00  0.89           H  
ATOM   2008 2HG  PRO A 127     -10.134  56.731 -15.841  1.00  0.89           H  
ATOM   2009 1HD  PRO A 127      -7.128  57.246 -15.682  1.00  0.89           H  
ATOM   2010 2HD  PRO A 127      -8.092  55.707 -15.891  1.00  0.89           H  
ATOM   2011  N   LYS A 128      -9.053  59.288 -20.096  1.00  0.92           N  
ATOM   2012  CA  LYS A 128      -8.652  60.319 -21.042  1.00  0.92           C  
ATOM   2013  C   LYS A 128      -8.369  61.623 -20.320  1.00  0.92           C  
ATOM   2014  O   LYS A 128      -7.483  62.371 -20.716  1.00  0.92           O  
ATOM   2015  CB  LYS A 128      -9.722  60.522 -22.112  1.00  0.92           C  
ATOM   2016  CG  LYS A 128      -9.352  61.552 -23.163  1.00  0.92           C  
ATOM   2017  CD  LYS A 128     -10.398  61.642 -24.264  1.00  0.92           C  
ATOM   2018  CE  LYS A 128     -10.021  62.705 -25.294  1.00  0.92           C  
ATOM   2019  NZ  LYS A 128     -11.026  62.789 -26.396  1.00  0.92           N  
ATOM   2020  H   LYS A 128      -9.912  58.783 -20.267  1.00  0.92           H  
ATOM   2021  HA  LYS A 128      -7.731  60.001 -21.533  1.00  0.92           H  
ATOM   2022 1HB  LYS A 128      -9.915  59.578 -22.618  1.00  0.92           H  
ATOM   2023 2HB  LYS A 128     -10.652  60.844 -21.643  1.00  0.92           H  
ATOM   2024 1HG  LYS A 128      -9.278  62.524 -22.683  1.00  0.92           H  
ATOM   2025 2HG  LYS A 128      -8.381  61.309 -23.602  1.00  0.92           H  
ATOM   2026 1HD  LYS A 128     -10.485  60.677 -24.766  1.00  0.92           H  
ATOM   2027 2HD  LYS A 128     -11.364  61.898 -23.830  1.00  0.92           H  
ATOM   2028 1HE  LYS A 128      -9.957  63.674 -24.800  1.00  0.92           H  
ATOM   2029 2HE  LYS A 128      -9.046  62.462 -25.720  1.00  0.92           H  
ATOM   2030 1HZ  LYS A 128     -10.741  63.502 -27.053  1.00  0.92           H  
ATOM   2031 2HZ  LYS A 128     -11.080  61.897 -26.867  1.00  0.92           H  
ATOM   2032 3HZ  LYS A 128     -11.931  63.026 -26.014  1.00  0.92           H  
ATOM   2033  N   GLY A 129      -9.144  61.906 -19.270  1.00  0.94           N  
ATOM   2034  CA  GLY A 129      -8.986  63.125 -18.487  1.00  0.94           C  
ATOM   2035  C   GLY A 129      -7.583  63.254 -17.885  1.00  0.94           C  
ATOM   2036  O   GLY A 129      -7.085  64.363 -17.689  1.00  0.94           O  
ATOM   2037  H   GLY A 129      -9.856  61.242 -19.006  1.00  0.94           H  
ATOM   2038 1HA  GLY A 129      -9.191  63.987 -19.122  1.00  0.94           H  
ATOM   2039 2HA  GLY A 129      -9.727  63.136 -17.688  1.00  0.94           H  
ATOM   2040  N   VAL A 130      -6.935  62.125 -17.584  1.00  0.95           N  
ATOM   2041  CA  VAL A 130      -5.594  62.151 -17.022  1.00  0.95           C  
ATOM   2042  C   VAL A 130      -4.626  62.609 -18.094  1.00  0.95           C  
ATOM   2043  O   VAL A 130      -3.739  63.436 -17.854  1.00  0.95           O  
ATOM   2044  CB  VAL A 130      -5.185  60.755 -16.534  1.00  0.95           C  
ATOM   2045  CG1 VAL A 130      -3.766  60.766 -16.119  1.00  0.95           C  
ATOM   2046  CG2 VAL A 130      -6.074  60.322 -15.396  1.00  0.95           C  
ATOM   2047  H   VAL A 130      -7.349  61.222 -17.799  1.00  0.95           H  
ATOM   2048  HA  VAL A 130      -5.568  62.852 -16.188  1.00  0.95           H  
ATOM   2049  HB  VAL A 130      -5.276  60.056 -17.354  1.00  0.95           H  
ATOM   2050 1HG1 VAL A 130      -3.471  59.773 -15.802  1.00  0.95           H  
ATOM   2051 2HG1 VAL A 130      -3.186  61.068 -16.972  1.00  0.95           H  
ATOM   2052 3HG1 VAL A 130      -3.620  61.468 -15.301  1.00  0.95           H  
ATOM   2053 1HG2 VAL A 130      -5.783  59.325 -15.064  1.00  0.95           H  
ATOM   2054 2HG2 VAL A 130      -5.973  61.024 -14.571  1.00  0.95           H  
ATOM   2055 3HG2 VAL A 130      -7.098  60.309 -15.734  1.00  0.95           H  
ATOM   2056  N   ILE A 131      -4.808  62.045 -19.286  1.00  0.96           N  
ATOM   2057  CA  ILE A 131      -3.951  62.371 -20.417  1.00  0.96           C  
ATOM   2058  C   ILE A 131      -4.130  63.811 -20.848  1.00  0.96           C  
ATOM   2059  O   ILE A 131      -3.149  64.535 -21.055  1.00  0.96           O  
ATOM   2060  CB  ILE A 131      -4.272  61.485 -21.620  1.00  0.96           C  
ATOM   2061  CG1 ILE A 131      -3.902  60.101 -21.304  1.00  0.96           C  
ATOM   2062  CG2 ILE A 131      -3.544  61.988 -22.865  1.00  0.96           C  
ATOM   2063  CD1 ILE A 131      -4.400  59.101 -22.304  1.00  0.96           C  
ATOM   2064  H   ILE A 131      -5.569  61.366 -19.382  1.00  0.96           H  
ATOM   2065  HA  ILE A 131      -2.914  62.220 -20.127  1.00  0.96           H  
ATOM   2066  HB  ILE A 131      -5.344  61.501 -21.807  1.00  0.96           H  
ATOM   2067 1HG1 ILE A 131      -2.826  60.046 -21.237  1.00  0.96           H  
ATOM   2068 2HG1 ILE A 131      -4.328  59.845 -20.328  1.00  0.96           H  
ATOM   2069 1HG2 ILE A 131      -3.789  61.347 -23.710  1.00  0.96           H  
ATOM   2070 2HG2 ILE A 131      -3.856  63.010 -23.085  1.00  0.96           H  
ATOM   2071 3HG2 ILE A 131      -2.490  61.967 -22.697  1.00  0.96           H  
ATOM   2072 1HD1 ILE A 131      -4.104  58.099 -22.010  1.00  0.96           H  
ATOM   2073 2HD1 ILE A 131      -5.486  59.148 -22.362  1.00  0.96           H  
ATOM   2074 3HD1 ILE A 131      -3.974  59.334 -23.277  1.00  0.96           H  
ATOM   2075  N   GLU A 132      -5.385  64.230 -20.973  1.00  0.98           N  
ATOM   2076  CA  GLU A 132      -5.675  65.580 -21.398  1.00  0.98           C  
ATOM   2077  C   GLU A 132      -5.199  66.588 -20.370  1.00  0.98           C  
ATOM   2078  O   GLU A 132      -4.681  67.634 -20.747  1.00  0.98           O  
ATOM   2079  CB  GLU A 132      -7.164  65.744 -21.684  1.00  0.98           C  
ATOM   2080  CG  GLU A 132      -7.649  64.999 -22.940  1.00  0.98           C  
ATOM   2081  CD  GLU A 132      -7.080  65.549 -24.236  1.00  0.98           C  
ATOM   2082  OE1 GLU A 132      -7.189  66.733 -24.446  1.00  0.98           O  
ATOM   2083  OE2 GLU A 132      -6.561  64.786 -25.022  1.00  0.98           O  
ATOM   2084  H   GLU A 132      -6.149  63.587 -20.781  1.00  0.98           H  
ATOM   2085  HA  GLU A 132      -5.135  65.765 -22.326  1.00  0.98           H  
ATOM   2086 1HB  GLU A 132      -7.735  65.365 -20.833  1.00  0.98           H  
ATOM   2087 2HB  GLU A 132      -7.403  66.799 -21.798  1.00  0.98           H  
ATOM   2088 1HG  GLU A 132      -7.343  63.957 -22.851  1.00  0.98           H  
ATOM   2089 2HG  GLU A 132      -8.736  65.029 -22.975  1.00  0.98           H  
ATOM   2090  N   ALA A 133      -5.331  66.288 -19.073  1.00  1.00           N  
ATOM   2091  CA  ALA A 133      -4.821  67.217 -18.082  1.00  1.00           C  
ATOM   2092  C   ALA A 133      -3.314  67.343 -18.221  1.00  1.00           C  
ATOM   2093  O   ALA A 133      -2.765  68.445 -18.179  1.00  1.00           O  
ATOM   2094  CB  ALA A 133      -5.168  66.750 -16.685  1.00  1.00           C  
ATOM   2095  H   ALA A 133      -5.798  65.436 -18.762  1.00  1.00           H  
ATOM   2096  HA  ALA A 133      -5.271  68.191 -18.259  1.00  1.00           H  
ATOM   2097 1HB  ALA A 133      -4.788  67.461 -15.956  1.00  1.00           H  
ATOM   2098 2HB  ALA A 133      -6.251  66.671 -16.591  1.00  1.00           H  
ATOM   2099 3HB  ALA A 133      -4.718  65.770 -16.512  1.00  1.00           H  
ATOM   2100  N   ALA A 134      -2.632  66.216 -18.430  1.00  1.03           N  
ATOM   2101  CA  ALA A 134      -1.192  66.273 -18.565  1.00  1.03           C  
ATOM   2102  C   ALA A 134      -0.805  67.127 -19.766  1.00  1.03           C  
ATOM   2103  O   ALA A 134       0.116  67.955 -19.685  1.00  1.03           O  
ATOM   2104  CB  ALA A 134      -0.643  64.871 -18.684  1.00  1.03           C  
ATOM   2105  H   ALA A 134      -3.106  65.310 -18.455  1.00  1.03           H  
ATOM   2106  HA  ALA A 134      -0.782  66.734 -17.677  1.00  1.03           H  
ATOM   2107 1HB  ALA A 134       0.438  64.920 -18.750  1.00  1.03           H  
ATOM   2108 2HB  ALA A 134      -0.931  64.297 -17.805  1.00  1.03           H  
ATOM   2109 3HB  ALA A 134      -1.048  64.394 -19.574  1.00  1.03           H  
ATOM   2110  N   ALA A 135      -1.552  66.963 -20.863  1.00  1.07           N  
ATOM   2111  CA  ALA A 135      -1.329  67.741 -22.072  1.00  1.07           C  
ATOM   2112  C   ALA A 135      -1.619  69.225 -21.831  1.00  1.07           C  
ATOM   2113  O   ALA A 135      -0.875  70.097 -22.281  1.00  1.07           O  
ATOM   2114  CB  ALA A 135      -2.204  67.200 -23.190  1.00  1.07           C  
ATOM   2115  H   ALA A 135      -2.284  66.252 -20.863  1.00  1.07           H  
ATOM   2116  HA  ALA A 135      -0.280  67.645 -22.354  1.00  1.07           H  
ATOM   2117 1HB  ALA A 135      -2.019  67.763 -24.102  1.00  1.07           H  
ATOM   2118 2HB  ALA A 135      -1.970  66.148 -23.356  1.00  1.07           H  
ATOM   2119 3HB  ALA A 135      -3.250  67.295 -22.910  1.00  1.07           H  
ATOM   2120  N   ALA A 136      -2.689  69.517 -21.084  1.00  1.11           N  
ATOM   2121  CA  ALA A 136      -3.111  70.882 -20.771  1.00  1.11           C  
ATOM   2122  C   ALA A 136      -2.030  71.624 -20.009  1.00  1.11           C  
ATOM   2123  O   ALA A 136      -1.827  72.825 -20.191  1.00  1.11           O  
ATOM   2124  CB  ALA A 136      -4.390  70.870 -19.956  1.00  1.11           C  
ATOM   2125  H   ALA A 136      -3.267  68.755 -20.741  1.00  1.11           H  
ATOM   2126  HA  ALA A 136      -3.288  71.404 -21.710  1.00  1.11           H  
ATOM   2127 1HB  ALA A 136      -4.704  71.891 -19.753  1.00  1.11           H  
ATOM   2128 2HB  ALA A 136      -5.169  70.350 -20.514  1.00  1.11           H  
ATOM   2129 3HB  ALA A 136      -4.213  70.354 -19.019  1.00  1.11           H  
ATOM   2130  N   MET A 137      -1.307  70.883 -19.176  1.00  1.16           N  
ATOM   2131  CA  MET A 137      -0.233  71.419 -18.358  1.00  1.16           C  
ATOM   2132  C   MET A 137       1.087  71.541 -19.131  1.00  1.16           C  
ATOM   2133  O   MET A 137       2.107  71.937 -18.564  1.00  1.16           O  
ATOM   2134  CB  MET A 137      -0.084  70.566 -17.102  1.00  1.16           C  
ATOM   2135  CG  MET A 137      -1.290  70.680 -16.146  1.00  1.16           C  
ATOM   2136  SD  MET A 137      -1.068  69.815 -14.580  1.00  1.16           S  
ATOM   2137  CE  MET A 137      -1.229  68.115 -15.104  1.00  1.16           C  
ATOM   2138  H   MET A 137      -1.558  69.898 -19.063  1.00  1.16           H  
ATOM   2139  HA  MET A 137      -0.517  72.423 -18.049  1.00  1.16           H  
ATOM   2140 1HB  MET A 137       0.015  69.516 -17.392  1.00  1.16           H  
ATOM   2141 2HB  MET A 137       0.818  70.851 -16.564  1.00  1.16           H  
ATOM   2142 1HG  MET A 137      -1.475  71.731 -15.933  1.00  1.16           H  
ATOM   2143 2HG  MET A 137      -2.174  70.281 -16.632  1.00  1.16           H  
ATOM   2144 1HE  MET A 137      -1.121  67.455 -14.245  1.00  1.16           H  
ATOM   2145 2HE  MET A 137      -2.205  67.964 -15.559  1.00  1.16           H  
ATOM   2146 3HE  MET A 137      -0.452  67.900 -15.823  1.00  1.16           H  
ATOM   2147  N   GLY A 138       1.065  71.215 -20.430  1.00  1.20           N  
ATOM   2148  CA  GLY A 138       2.226  71.334 -21.298  1.00  1.20           C  
ATOM   2149  C   GLY A 138       3.137  70.114 -21.391  1.00  1.20           C  
ATOM   2150  O   GLY A 138       4.236  70.220 -21.939  1.00  1.20           O  
ATOM   2151  H   GLY A 138       0.206  70.883 -20.863  1.00  1.20           H  
ATOM   2152 1HA  GLY A 138       1.869  71.578 -22.299  1.00  1.20           H  
ATOM   2153 2HA  GLY A 138       2.814  72.189 -20.971  1.00  1.20           H  
ATOM   2154  N   ALA A 139       2.740  68.965 -20.842  1.00  1.23           N  
ATOM   2155  CA  ALA A 139       3.622  67.809 -20.935  1.00  1.23           C  
ATOM   2156  C   ALA A 139       3.698  67.316 -22.390  1.00  1.23           C  
ATOM   2157  O   ALA A 139       2.653  67.165 -23.021  1.00  1.23           O  
ATOM   2158  CB  ALA A 139       3.114  66.695 -20.044  1.00  1.23           C  
ATOM   2159  H   ALA A 139       1.825  68.869 -20.396  1.00  1.23           H  
ATOM   2160  HA  ALA A 139       4.598  68.103 -20.578  1.00  1.23           H  
ATOM   2161 1HB  ALA A 139       3.792  65.840 -20.106  1.00  1.23           H  
ATOM   2162 2HB  ALA A 139       3.061  67.046 -19.017  1.00  1.23           H  
ATOM   2163 3HB  ALA A 139       2.126  66.399 -20.376  1.00  1.23           H  
ATOM   2164  N   PRO A 140       4.891  67.077 -22.971  1.00  1.23           N  
ATOM   2165  CA  PRO A 140       5.038  66.487 -24.286  1.00  1.23           C  
ATOM   2166  C   PRO A 140       4.423  65.091 -24.241  1.00  1.23           C  
ATOM   2167  O   PRO A 140       4.544  64.424 -23.218  1.00  1.23           O  
ATOM   2168  CB  PRO A 140       6.561  66.430 -24.478  1.00  1.23           C  
ATOM   2169  CG  PRO A 140       7.101  67.508 -23.556  1.00  1.23           C  
ATOM   2170  CD  PRO A 140       6.158  67.532 -22.364  1.00  1.23           C  
ATOM   2171  HA  PRO A 140       4.571  67.156 -25.012  1.00  1.23           H  
ATOM   2172 1HB  PRO A 140       6.940  65.429 -24.231  1.00  1.23           H  
ATOM   2173 2HB  PRO A 140       6.810  66.614 -25.534  1.00  1.23           H  
ATOM   2174 1HG  PRO A 140       8.137  67.280 -23.267  1.00  1.23           H  
ATOM   2175 2HG  PRO A 140       7.125  68.476 -24.082  1.00  1.23           H  
ATOM   2176 1HD  PRO A 140       6.489  66.860 -21.568  1.00  1.23           H  
ATOM   2177 2HD  PRO A 140       6.093  68.576 -22.035  1.00  1.23           H  
ATOM   2178  N   PRO A 141       3.862  64.573 -25.340  1.00  1.20           N  
ATOM   2179  CA  PRO A 141       3.335  63.222 -25.459  1.00  1.20           C  
ATOM   2180  C   PRO A 141       4.293  62.142 -24.972  1.00  1.20           C  
ATOM   2181  O   PRO A 141       3.870  61.145 -24.386  1.00  1.20           O  
ATOM   2182  CB  PRO A 141       3.112  63.116 -26.959  1.00  1.20           C  
ATOM   2183  CG  PRO A 141       2.797  64.519 -27.392  1.00  1.20           C  
ATOM   2184  CD  PRO A 141       3.695  65.393 -26.550  1.00  1.20           C  
ATOM   2185  HA  PRO A 141       2.390  63.166 -24.916  1.00  1.20           H  
ATOM   2186 1HB  PRO A 141       4.021  62.724 -27.431  1.00  1.20           H  
ATOM   2187 2HB  PRO A 141       2.306  62.405 -27.178  1.00  1.20           H  
ATOM   2188 1HG  PRO A 141       2.983  64.624 -28.472  1.00  1.20           H  
ATOM   2189 2HG  PRO A 141       1.728  64.730 -27.231  1.00  1.20           H  
ATOM   2190 1HD  PRO A 141       4.661  65.580 -27.041  1.00  1.20           H  
ATOM   2191 2HD  PRO A 141       3.137  66.315 -26.333  1.00  1.20           H  
ATOM   2192  N   ILE A 142       5.602  62.348 -25.149  1.00  1.15           N  
ATOM   2193  CA  ILE A 142       6.552  61.347 -24.688  1.00  1.15           C  
ATOM   2194  C   ILE A 142       6.508  61.260 -23.182  1.00  1.15           C  
ATOM   2195  O   ILE A 142       6.412  60.168 -22.621  1.00  1.15           O  
ATOM   2196  CB  ILE A 142       7.983  61.681 -25.120  1.00  1.15           C  
ATOM   2197  CG1 ILE A 142       8.104  61.585 -26.636  1.00  1.15           C  
ATOM   2198  CG2 ILE A 142       8.963  60.740 -24.423  1.00  1.15           C  
ATOM   2199  CD1 ILE A 142       9.385  62.172 -27.177  1.00  1.15           C  
ATOM   2200  H   ILE A 142       5.935  63.176 -25.622  1.00  1.15           H  
ATOM   2201  HA  ILE A 142       6.271  60.376 -25.102  1.00  1.15           H  
ATOM   2202  HB  ILE A 142       8.215  62.708 -24.839  1.00  1.15           H  
ATOM   2203 1HG1 ILE A 142       8.057  60.535 -26.926  1.00  1.15           H  
ATOM   2204 2HG1 ILE A 142       7.262  62.107 -27.092  1.00  1.15           H  
ATOM   2205 1HG2 ILE A 142       9.981  60.986 -24.722  1.00  1.15           H  
ATOM   2206 2HG2 ILE A 142       8.870  60.846 -23.343  1.00  1.15           H  
ATOM   2207 3HG2 ILE A 142       8.742  59.711 -24.705  1.00  1.15           H  
ATOM   2208 1HD1 ILE A 142       9.404  62.067 -28.262  1.00  1.15           H  
ATOM   2209 2HD1 ILE A 142       9.440  63.230 -26.914  1.00  1.15           H  
ATOM   2210 3HD1 ILE A 142      10.237  61.647 -26.748  1.00  1.15           H  
ATOM   2211  N   ALA A 143       6.568  62.432 -22.541  1.00  1.09           N  
ATOM   2212  CA  ALA A 143       6.498  62.559 -21.096  1.00  1.09           C  
ATOM   2213  C   ALA A 143       5.163  62.056 -20.588  1.00  1.09           C  
ATOM   2214  O   ALA A 143       5.081  61.436 -19.533  1.00  1.09           O  
ATOM   2215  CB  ALA A 143       6.693  63.998 -20.676  1.00  1.09           C  
ATOM   2216  H   ALA A 143       6.627  63.275 -23.092  1.00  1.09           H  
ATOM   2217  HA  ALA A 143       7.285  61.948 -20.661  1.00  1.09           H  
ATOM   2218 1HB  ALA A 143       6.649  64.067 -19.595  1.00  1.09           H  
ATOM   2219 2HB  ALA A 143       7.657  64.355 -21.029  1.00  1.09           H  
ATOM   2220 3HB  ALA A 143       5.900  64.600 -21.108  1.00  1.09           H  
ATOM   2221  N   ILE A 144       4.096  62.282 -21.345  1.00  1.03           N  
ATOM   2222  CA  ILE A 144       2.813  61.808 -20.866  1.00  1.03           C  
ATOM   2223  C   ILE A 144       2.839  60.289 -20.784  1.00  1.03           C  
ATOM   2224  O   ILE A 144       2.502  59.701 -19.754  1.00  1.03           O  
ATOM   2225  CB  ILE A 144       1.645  62.266 -21.751  1.00  1.03           C  
ATOM   2226  CG1 ILE A 144       1.506  63.780 -21.656  1.00  1.03           C  
ATOM   2227  CG2 ILE A 144       0.360  61.587 -21.262  1.00  1.03           C  
ATOM   2228  CD1 ILE A 144       0.567  64.405 -22.651  1.00  1.03           C  
ATOM   2229  H   ILE A 144       4.181  62.814 -22.211  1.00  1.03           H  
ATOM   2230  HA  ILE A 144       2.650  62.205 -19.864  1.00  1.03           H  
ATOM   2231  HB  ILE A 144       1.838  62.005 -22.789  1.00  1.03           H  
ATOM   2232 1HG1 ILE A 144       1.175  64.026 -20.676  1.00  1.03           H  
ATOM   2233 2HG1 ILE A 144       2.488  64.222 -21.807  1.00  1.03           H  
ATOM   2234 1HG2 ILE A 144      -0.461  61.909 -21.866  1.00  1.03           H  
ATOM   2235 2HG2 ILE A 144       0.471  60.513 -21.340  1.00  1.03           H  
ATOM   2236 3HG2 ILE A 144       0.169  61.859 -20.224  1.00  1.03           H  
ATOM   2237 1HD1 ILE A 144       0.561  65.474 -22.492  1.00  1.03           H  
ATOM   2238 2HD1 ILE A 144       0.893  64.201 -23.654  1.00  1.03           H  
ATOM   2239 3HD1 ILE A 144      -0.439  64.008 -22.508  1.00  1.03           H  
ATOM   2240  N   VAL A 145       3.328  59.635 -21.829  1.00  0.97           N  
ATOM   2241  CA  VAL A 145       3.390  58.189 -21.768  1.00  0.97           C  
ATOM   2242  C   VAL A 145       4.367  57.707 -20.687  1.00  0.97           C  
ATOM   2243  O   VAL A 145       4.048  56.818 -19.888  1.00  0.97           O  
ATOM   2244  CB  VAL A 145       3.783  57.597 -23.135  1.00  0.97           C  
ATOM   2245  CG1 VAL A 145       4.013  56.076 -22.995  1.00  0.97           C  
ATOM   2246  CG2 VAL A 145       2.675  57.883 -24.155  1.00  0.97           C  
ATOM   2247  H   VAL A 145       3.623  60.140 -22.670  1.00  0.97           H  
ATOM   2248  HA  VAL A 145       2.411  57.825 -21.529  1.00  0.97           H  
ATOM   2249  HB  VAL A 145       4.722  58.057 -23.466  1.00  0.97           H  
ATOM   2250 1HG1 VAL A 145       4.306  55.669 -23.955  1.00  0.97           H  
ATOM   2251 2HG1 VAL A 145       4.807  55.894 -22.271  1.00  0.97           H  
ATOM   2252 3HG1 VAL A 145       3.096  55.591 -22.657  1.00  0.97           H  
ATOM   2253 1HG2 VAL A 145       2.962  57.474 -25.120  1.00  0.97           H  
ATOM   2254 2HG2 VAL A 145       1.750  57.421 -23.829  1.00  0.97           H  
ATOM   2255 3HG2 VAL A 145       2.535  58.961 -24.243  1.00  0.97           H  
ATOM   2256  N   CYS A 146       5.553  58.316 -20.634  1.00  0.93           N  
ATOM   2257  CA  CYS A 146       6.602  57.873 -19.722  1.00  0.93           C  
ATOM   2258  C   CYS A 146       6.430  58.227 -18.244  1.00  0.93           C  
ATOM   2259  O   CYS A 146       6.929  57.507 -17.378  1.00  0.93           O  
ATOM   2260  CB  CYS A 146       7.914  58.485 -20.170  1.00  0.93           C  
ATOM   2261  SG  CYS A 146       8.458  57.911 -21.769  1.00  0.93           S  
ATOM   2262  H   CYS A 146       5.761  59.073 -21.285  1.00  0.93           H  
ATOM   2263  HA  CYS A 146       6.672  56.796 -19.805  1.00  0.93           H  
ATOM   2264 1HB  CYS A 146       7.808  59.570 -20.214  1.00  0.93           H  
ATOM   2265 2HB  CYS A 146       8.687  58.257 -19.441  1.00  0.93           H  
ATOM   2266  HG  CYS A 146       7.563  58.685 -22.451  1.00  0.93           H  
ATOM   2267  N   LYS A 147       5.744  59.328 -17.945  1.00  0.90           N  
ATOM   2268  CA  LYS A 147       5.593  59.784 -16.570  1.00  0.90           C  
ATOM   2269  C   LYS A 147       4.178  59.640 -16.021  1.00  0.90           C  
ATOM   2270  O   LYS A 147       3.994  59.544 -14.803  1.00  0.90           O  
ATOM   2271  CB  LYS A 147       5.990  61.250 -16.446  1.00  0.90           C  
ATOM   2272  CG  LYS A 147       7.441  61.549 -16.782  1.00  0.90           C  
ATOM   2273  CD  LYS A 147       7.755  63.028 -16.573  1.00  0.90           C  
ATOM   2274  CE  LYS A 147       9.203  63.352 -16.910  1.00  0.90           C  
ATOM   2275  NZ  LYS A 147       9.510  64.798 -16.702  1.00  0.90           N  
ATOM   2276  H   LYS A 147       5.364  59.901 -18.686  1.00  0.90           H  
ATOM   2277  HA  LYS A 147       6.257  59.194 -15.944  1.00  0.90           H  
ATOM   2278 1HB  LYS A 147       5.359  61.853 -17.092  1.00  0.90           H  
ATOM   2279 2HB  LYS A 147       5.810  61.581 -15.425  1.00  0.90           H  
ATOM   2280 1HG  LYS A 147       8.096  60.940 -16.160  1.00  0.90           H  
ATOM   2281 2HG  LYS A 147       7.616  61.295 -17.831  1.00  0.90           H  
ATOM   2282 1HD  LYS A 147       7.100  63.626 -17.204  1.00  0.90           H  
ATOM   2283 2HD  LYS A 147       7.567  63.294 -15.534  1.00  0.90           H  
ATOM   2284 1HE  LYS A 147       9.860  62.756 -16.277  1.00  0.90           H  
ATOM   2285 2HE  LYS A 147       9.390  63.097 -17.954  1.00  0.90           H  
ATOM   2286 1HZ  LYS A 147      10.477  64.976 -16.936  1.00  0.90           H  
ATOM   2287 2HZ  LYS A 147       8.914  65.360 -17.292  1.00  0.90           H  
ATOM   2288 3HZ  LYS A 147       9.350  65.040 -15.734  1.00  0.90           H  
ATOM   2289  N   VAL A 148       3.175  59.646 -16.898  1.00  0.88           N  
ATOM   2290  CA  VAL A 148       1.805  59.603 -16.437  1.00  0.88           C  
ATOM   2291  C   VAL A 148       1.166  58.258 -16.716  1.00  0.88           C  
ATOM   2292  O   VAL A 148       0.766  57.569 -15.785  1.00  0.88           O  
ATOM   2293  CB  VAL A 148       0.984  60.707 -17.140  1.00  0.88           C  
ATOM   2294  CG1 VAL A 148      -0.441  60.658 -16.723  1.00  0.88           C  
ATOM   2295  CG2 VAL A 148       1.610  62.053 -16.852  1.00  0.88           C  
ATOM   2296  H   VAL A 148       3.331  59.708 -17.900  1.00  0.88           H  
ATOM   2297  HA  VAL A 148       1.787  59.783 -15.363  1.00  0.88           H  
ATOM   2298  HB  VAL A 148       0.986  60.537 -18.193  1.00  0.88           H  
ATOM   2299 1HG1 VAL A 148      -0.976  61.439 -17.259  1.00  0.88           H  
ATOM   2300 2HG1 VAL A 148      -0.866  59.683 -16.971  1.00  0.88           H  
ATOM   2301 3HG1 VAL A 148      -0.519  60.826 -15.649  1.00  0.88           H  
ATOM   2302 1HG2 VAL A 148       1.051  62.826 -17.361  1.00  0.88           H  
ATOM   2303 2HG2 VAL A 148       1.598  62.240 -15.779  1.00  0.88           H  
ATOM   2304 3HG2 VAL A 148       2.641  62.057 -17.212  1.00  0.88           H  
ATOM   2305  N   LEU A 149       1.101  57.859 -17.974  1.00  0.86           N  
ATOM   2306  CA  LEU A 149       0.365  56.652 -18.325  1.00  0.86           C  
ATOM   2307  C   LEU A 149       1.009  55.357 -17.887  1.00  0.86           C  
ATOM   2308  O   LEU A 149       0.366  54.528 -17.246  1.00  0.86           O  
ATOM   2309  CB  LEU A 149       0.175  56.641 -19.811  1.00  0.86           C  
ATOM   2310  CG  LEU A 149      -0.711  57.699 -20.279  1.00  0.86           C  
ATOM   2311  CD1 LEU A 149      -0.672  57.782 -21.742  1.00  0.86           C  
ATOM   2312  CD2 LEU A 149      -2.037  57.327 -19.792  1.00  0.86           C  
ATOM   2313  H   LEU A 149       1.526  58.438 -18.701  1.00  0.86           H  
ATOM   2314  HA  LEU A 149      -0.613  56.715 -17.846  1.00  0.86           H  
ATOM   2315 1HB  LEU A 149       1.123  56.698 -20.288  1.00  0.86           H  
ATOM   2316 2HB  LEU A 149      -0.291  55.714 -20.074  1.00  0.86           H  
ATOM   2317  HG  LEU A 149      -0.416  58.665 -19.860  1.00  0.86           H  
ATOM   2318 1HD1 LEU A 149      -1.358  58.534 -22.105  1.00  0.86           H  
ATOM   2319 2HD1 LEU A 149       0.314  58.028 -22.073  1.00  0.86           H  
ATOM   2320 3HD1 LEU A 149      -0.948  56.828 -22.099  1.00  0.86           H  
ATOM   2321 1HD2 LEU A 149      -2.766  58.038 -20.060  1.00  0.86           H  
ATOM   2322 2HD2 LEU A 149      -2.317  56.350 -20.204  1.00  0.86           H  
ATOM   2323 3HD2 LEU A 149      -1.972  57.267 -18.726  1.00  0.86           H  
ATOM   2324  N   LEU A 150       2.302  55.193 -18.147  1.00  0.85           N  
ATOM   2325  CA  LEU A 150       2.953  53.981 -17.678  1.00  0.85           C  
ATOM   2326  C   LEU A 150       2.938  53.936 -16.158  1.00  0.85           C  
ATOM   2327  O   LEU A 150       2.854  52.857 -15.583  1.00  0.85           O  
ATOM   2328  CB  LEU A 150       4.371  53.854 -18.258  1.00  0.85           C  
ATOM   2329  CG  LEU A 150       4.418  53.504 -19.787  1.00  0.85           C  
ATOM   2330  CD1 LEU A 150       5.828  53.635 -20.321  1.00  0.85           C  
ATOM   2331  CD2 LEU A 150       3.962  52.053 -19.973  1.00  0.85           C  
ATOM   2332  H   LEU A 150       2.828  55.876 -18.697  1.00  0.85           H  
ATOM   2333  HA  LEU A 150       2.385  53.128 -18.042  1.00  0.85           H  
ATOM   2334 1HB  LEU A 150       4.899  54.800 -18.111  1.00  0.85           H  
ATOM   2335 2HB  LEU A 150       4.896  53.074 -17.721  1.00  0.85           H  
ATOM   2336  HG  LEU A 150       3.762  54.183 -20.334  1.00  0.85           H  
ATOM   2337 1HD1 LEU A 150       5.841  53.384 -21.382  1.00  0.85           H  
ATOM   2338 2HD1 LEU A 150       6.165  54.650 -20.191  1.00  0.85           H  
ATOM   2339 3HD1 LEU A 150       6.486  52.961 -19.781  1.00  0.85           H  
ATOM   2340 1HD2 LEU A 150       3.983  51.793 -21.030  1.00  0.85           H  
ATOM   2341 2HD2 LEU A 150       4.638  51.403 -19.429  1.00  0.85           H  
ATOM   2342 3HD2 LEU A 150       2.964  51.920 -19.588  1.00  0.85           H  
ATOM   2343  N   ASN A 151       3.007  55.102 -15.498  1.00  0.84           N  
ATOM   2344  CA  ASN A 151       2.996  55.146 -14.039  1.00  0.84           C  
ATOM   2345  C   ASN A 151       1.604  54.846 -13.446  1.00  0.84           C  
ATOM   2346  O   ASN A 151       1.480  54.033 -12.527  1.00  0.84           O  
ATOM   2347  CB  ASN A 151       3.588  56.432 -13.539  1.00  0.84           C  
ATOM   2348  CG  ASN A 151       5.108  56.426 -13.710  1.00  0.84           C  
ATOM   2349  OD1 ASN A 151       5.773  55.361 -13.807  1.00  0.84           O  
ATOM   2350  ND2 ASN A 151       5.674  57.595 -13.751  1.00  0.84           N  
ATOM   2351  H   ASN A 151       3.059  55.965 -16.024  1.00  0.84           H  
ATOM   2352  HA  ASN A 151       3.675  54.392 -13.687  1.00  0.84           H  
ATOM   2353 1HB  ASN A 151       3.161  57.267 -14.096  1.00  0.84           H  
ATOM   2354 2HB  ASN A 151       3.342  56.573 -12.488  1.00  0.84           H  
ATOM   2355 1HD2 ASN A 151       6.663  57.674 -13.868  1.00  0.84           H  
ATOM   2356 2HD2 ASN A 151       5.100  58.429 -13.706  1.00  0.84           H  
ATOM   2357  N   GLU A 152       0.538  55.407 -14.026  1.00  0.82           N  
ATOM   2358  CA  GLU A 152      -0.822  55.125 -13.544  1.00  0.82           C  
ATOM   2359  C   GLU A 152      -1.132  53.645 -13.738  1.00  0.82           C  
ATOM   2360  O   GLU A 152      -1.804  53.006 -12.925  1.00  0.82           O  
ATOM   2361  CB  GLU A 152      -1.872  55.965 -14.295  1.00  0.82           C  
ATOM   2362  CG  GLU A 152      -1.934  57.473 -13.980  1.00  0.82           C  
ATOM   2363  CD  GLU A 152      -2.464  57.792 -12.602  1.00  0.82           C  
ATOM   2364  OE1 GLU A 152      -3.524  57.313 -12.272  1.00  0.82           O  
ATOM   2365  OE2 GLU A 152      -1.817  58.522 -11.884  1.00  0.82           O  
ATOM   2366  H   GLU A 152       0.664  56.068 -14.788  1.00  0.82           H  
ATOM   2367  HA  GLU A 152      -0.873  55.357 -12.480  1.00  0.82           H  
ATOM   2368 1HB  GLU A 152      -1.677  55.881 -15.368  1.00  0.82           H  
ATOM   2369 2HB  GLU A 152      -2.862  55.548 -14.118  1.00  0.82           H  
ATOM   2370 1HG  GLU A 152      -0.938  57.890 -14.058  1.00  0.82           H  
ATOM   2371 2HG  GLU A 152      -2.552  57.951 -14.726  1.00  0.82           H  
ATOM   2372  N   ALA A 153      -0.597  53.097 -14.819  1.00  0.81           N  
ATOM   2373  CA  ALA A 153      -0.775  51.723 -15.230  1.00  0.81           C  
ATOM   2374  C   ALA A 153       0.142  50.727 -14.509  1.00  0.81           C  
ATOM   2375  O   ALA A 153       0.047  49.531 -14.790  1.00  0.81           O  
ATOM   2376  CB  ALA A 153      -0.523  51.620 -16.729  1.00  0.81           C  
ATOM   2377  H   ALA A 153      -0.058  53.693 -15.449  1.00  0.81           H  
ATOM   2378  HA  ALA A 153      -1.807  51.445 -15.018  1.00  0.81           H  
ATOM   2379 1HB  ALA A 153      -0.690  50.610 -17.064  1.00  0.81           H  
ATOM   2380 2HB  ALA A 153      -1.197  52.295 -17.260  1.00  0.81           H  
ATOM   2381 3HB  ALA A 153       0.507  51.900 -16.936  1.00  0.81           H  
ATOM   2382  N   ARG A 154       1.023  51.166 -13.592  1.00  0.79           N  
ATOM   2383  CA  ARG A 154       1.967  50.210 -13.000  1.00  0.79           C  
ATOM   2384  C   ARG A 154       1.311  49.085 -12.213  1.00  0.79           C  
ATOM   2385  O   ARG A 154       1.792  47.958 -12.252  1.00  0.79           O  
ATOM   2386  CB  ARG A 154       2.947  50.897 -12.069  1.00  0.79           C  
ATOM   2387  CG  ARG A 154       3.798  51.842 -12.719  1.00  0.79           C  
ATOM   2388  CD  ARG A 154       4.756  51.273 -13.684  1.00  0.79           C  
ATOM   2389  NE  ARG A 154       5.573  52.336 -14.265  1.00  0.79           N  
ATOM   2390  CZ  ARG A 154       6.393  52.208 -15.307  1.00  0.79           C  
ATOM   2391  NH1 ARG A 154       6.552  51.047 -15.910  1.00  0.79           N  
ATOM   2392  NH2 ARG A 154       7.031  53.287 -15.709  1.00  0.79           N  
ATOM   2393  H   ARG A 154       1.074  52.154 -13.330  1.00  0.79           H  
ATOM   2394  HA  ARG A 154       2.541  49.774 -13.816  1.00  0.79           H  
ATOM   2395 1HB  ARG A 154       2.408  51.413 -11.275  1.00  0.79           H  
ATOM   2396 2HB  ARG A 154       3.598  50.161 -11.618  1.00  0.79           H  
ATOM   2397 1HG  ARG A 154       3.125  52.398 -13.279  1.00  0.79           H  
ATOM   2398 2HG  ARG A 154       4.310  52.483 -12.002  1.00  0.79           H  
ATOM   2399 1HD  ARG A 154       5.411  50.558 -13.193  1.00  0.79           H  
ATOM   2400 2HD  ARG A 154       4.209  50.783 -14.492  1.00  0.79           H  
ATOM   2401  HE  ARG A 154       5.493  53.284 -13.871  1.00  0.79           H  
ATOM   2402 1HH1 ARG A 154       6.053  50.234 -15.573  1.00  0.79           H  
ATOM   2403 2HH1 ARG A 154       7.174  50.969 -16.700  1.00  0.79           H  
ATOM   2404 1HH2 ARG A 154       6.858  54.166 -15.196  1.00  0.79           H  
ATOM   2405 2HH2 ARG A 154       7.663  53.254 -16.493  1.00  0.79           H  
ATOM   2406  N   ALA A 155       0.216  49.346 -11.493  1.00  0.78           N  
ATOM   2407  CA  ALA A 155      -0.408  48.249 -10.742  1.00  0.78           C  
ATOM   2408  C   ALA A 155      -0.886  47.171 -11.720  1.00  0.78           C  
ATOM   2409  O   ALA A 155      -0.808  45.962 -11.452  1.00  0.78           O  
ATOM   2410  CB  ALA A 155      -1.557  48.765  -9.894  1.00  0.78           C  
ATOM   2411  H   ALA A 155      -0.171  50.281 -11.473  1.00  0.78           H  
ATOM   2412  HA  ALA A 155       0.343  47.804 -10.090  1.00  0.78           H  
ATOM   2413 1HB  ALA A 155      -1.996  47.938  -9.332  1.00  0.78           H  
ATOM   2414 2HB  ALA A 155      -1.185  49.517  -9.194  1.00  0.78           H  
ATOM   2415 3HB  ALA A 155      -2.315  49.211 -10.534  1.00  0.78           H  
ATOM   2416  N   GLY A 156      -1.396  47.644 -12.866  1.00  0.77           N  
ATOM   2417  CA  GLY A 156      -1.892  46.806 -13.947  1.00  0.77           C  
ATOM   2418  C   GLY A 156      -0.750  46.004 -14.532  1.00  0.77           C  
ATOM   2419  O   GLY A 156      -0.843  44.781 -14.699  1.00  0.77           O  
ATOM   2420  H   GLY A 156      -1.408  48.646 -13.002  1.00  0.77           H  
ATOM   2421 1HA  GLY A 156      -2.668  46.139 -13.576  1.00  0.77           H  
ATOM   2422 2HA  GLY A 156      -2.335  47.434 -14.720  1.00  0.77           H  
ATOM   2423  N   MET A 157       0.338  46.708 -14.854  1.00  0.76           N  
ATOM   2424  CA  MET A 157       1.502  46.089 -15.458  1.00  0.76           C  
ATOM   2425  C   MET A 157       2.092  45.036 -14.526  1.00  0.76           C  
ATOM   2426  O   MET A 157       2.426  43.949 -14.977  1.00  0.76           O  
ATOM   2427  CB  MET A 157       2.506  47.159 -15.880  1.00  0.76           C  
ATOM   2428  CG  MET A 157       1.995  48.031 -17.066  1.00  0.76           C  
ATOM   2429  SD  MET A 157       3.093  49.397 -17.511  1.00  0.76           S  
ATOM   2430  CE  MET A 157       4.429  48.491 -18.305  1.00  0.76           C  
ATOM   2431  H   MET A 157       0.337  47.713 -14.688  1.00  0.76           H  
ATOM   2432  HA  MET A 157       1.180  45.577 -16.363  1.00  0.76           H  
ATOM   2433 1HB  MET A 157       2.708  47.810 -15.038  1.00  0.76           H  
ATOM   2434 2HB  MET A 157       3.445  46.690 -16.171  1.00  0.76           H  
ATOM   2435 1HG  MET A 157       1.862  47.400 -17.942  1.00  0.76           H  
ATOM   2436 2HG  MET A 157       1.024  48.447 -16.809  1.00  0.76           H  
ATOM   2437 1HE  MET A 157       5.198  49.187 -18.634  1.00  0.76           H  
ATOM   2438 2HE  MET A 157       4.862  47.781 -17.600  1.00  0.76           H  
ATOM   2439 3HE  MET A 157       4.043  47.950 -19.170  1.00  0.76           H  
ATOM   2440  N   VAL A 158       2.159  45.303 -13.222  1.00  0.75           N  
ATOM   2441  CA  VAL A 158       2.660  44.281 -12.308  1.00  0.75           C  
ATOM   2442  C   VAL A 158       1.774  43.053 -12.302  1.00  0.75           C  
ATOM   2443  O   VAL A 158       2.273  41.920 -12.354  1.00  0.75           O  
ATOM   2444  CB  VAL A 158       2.812  44.810 -10.883  1.00  0.75           C  
ATOM   2445  CG1 VAL A 158       3.082  43.662  -9.927  1.00  0.75           C  
ATOM   2446  CG2 VAL A 158       3.980  45.733 -10.836  1.00  0.75           C  
ATOM   2447  H   VAL A 158       1.888  46.219 -12.868  1.00  0.75           H  
ATOM   2448  HA  VAL A 158       3.649  43.983 -12.649  1.00  0.75           H  
ATOM   2449  HB  VAL A 158       1.893  45.321 -10.571  1.00  0.75           H  
ATOM   2450 1HG1 VAL A 158       3.186  44.064  -8.940  1.00  0.75           H  
ATOM   2451 2HG1 VAL A 158       2.244  42.959  -9.940  1.00  0.75           H  
ATOM   2452 3HG1 VAL A 158       3.995  43.143 -10.213  1.00  0.75           H  
ATOM   2453 1HG2 VAL A 158       4.104  46.073  -9.829  1.00  0.75           H  
ATOM   2454 2HG2 VAL A 158       4.878  45.200 -11.145  1.00  0.75           H  
ATOM   2455 3HG2 VAL A 158       3.811  46.576 -11.503  1.00  0.75           H  
ATOM   2456  N   SER A 159       0.457  43.253 -12.263  1.00  0.74           N  
ATOM   2457  CA  SER A 159      -0.448  42.120 -12.286  1.00  0.74           C  
ATOM   2458  C   SER A 159      -0.262  41.343 -13.596  1.00  0.74           C  
ATOM   2459  O   SER A 159      -0.250  40.113 -13.606  1.00  0.74           O  
ATOM   2460  CB  SER A 159      -1.877  42.599 -12.146  1.00  0.74           C  
ATOM   2461  OG  SER A 159      -2.080  43.205 -10.895  1.00  0.74           O  
ATOM   2462  H   SER A 159       0.075  44.201 -12.199  1.00  0.74           H  
ATOM   2463  HA  SER A 159      -0.206  41.463 -11.450  1.00  0.74           H  
ATOM   2464 1HB  SER A 159      -2.102  43.313 -12.938  1.00  0.74           H  
ATOM   2465 2HB  SER A 159      -2.553  41.757 -12.261  1.00  0.74           H  
ATOM   2466  HG  SER A 159      -1.597  44.059 -10.942  1.00  0.74           H  
ATOM   2467  N   SER A 160      -0.077  42.066 -14.700  1.00  0.73           N  
ATOM   2468  CA  SER A 160       0.117  41.463 -16.009  1.00  0.73           C  
ATOM   2469  C   SER A 160       1.413  40.648 -16.070  1.00  0.73           C  
ATOM   2470  O   SER A 160       1.428  39.544 -16.620  1.00  0.73           O  
ATOM   2471  CB  SER A 160       0.144  42.560 -17.038  1.00  0.73           C  
ATOM   2472  OG  SER A 160      -1.100  43.225 -17.077  1.00  0.73           O  
ATOM   2473  H   SER A 160      -0.110  43.083 -14.634  1.00  0.73           H  
ATOM   2474  HA  SER A 160      -0.723  40.799 -16.209  1.00  0.73           H  
ATOM   2475 1HB  SER A 160       0.919  43.262 -16.797  1.00  0.73           H  
ATOM   2476 2HB  SER A 160       0.382  42.151 -18.011  1.00  0.73           H  
ATOM   2477  HG  SER A 160      -1.219  43.619 -16.181  1.00  0.73           H  
ATOM   2478  N   ILE A 161       2.491  41.180 -15.471  1.00  0.72           N  
ATOM   2479  CA  ILE A 161       3.796  40.518 -15.424  1.00  0.72           C  
ATOM   2480  C   ILE A 161       3.673  39.242 -14.623  1.00  0.72           C  
ATOM   2481  O   ILE A 161       4.229  38.208 -14.990  1.00  0.72           O  
ATOM   2482  CB  ILE A 161       4.890  41.396 -14.791  1.00  0.72           C  
ATOM   2483  CG1 ILE A 161       5.191  42.578 -15.682  1.00  0.72           C  
ATOM   2484  CG2 ILE A 161       6.144  40.549 -14.599  1.00  0.72           C  
ATOM   2485  CD1 ILE A 161       6.019  43.642 -15.041  1.00  0.72           C  
ATOM   2486  H   ILE A 161       2.405  42.107 -15.056  1.00  0.72           H  
ATOM   2487  HA  ILE A 161       4.100  40.270 -16.437  1.00  0.72           H  
ATOM   2488  HB  ILE A 161       4.546  41.779 -13.829  1.00  0.72           H  
ATOM   2489 1HG1 ILE A 161       5.695  42.230 -16.538  1.00  0.72           H  
ATOM   2490 2HG1 ILE A 161       4.276  43.009 -15.993  1.00  0.72           H  
ATOM   2491 1HG2 ILE A 161       6.929  41.155 -14.149  1.00  0.72           H  
ATOM   2492 2HG2 ILE A 161       5.915  39.707 -13.946  1.00  0.72           H  
ATOM   2493 3HG2 ILE A 161       6.483  40.174 -15.565  1.00  0.72           H  
ATOM   2494 1HD1 ILE A 161       6.181  44.449 -15.754  1.00  0.72           H  
ATOM   2495 2HD1 ILE A 161       5.496  44.029 -14.169  1.00  0.72           H  
ATOM   2496 3HD1 ILE A 161       6.976  43.225 -14.737  1.00  0.72           H  
ATOM   2497  N   THR A 162       2.951  39.324 -13.513  1.00  0.70           N  
ATOM   2498  CA  THR A 162       2.707  38.188 -12.649  1.00  0.70           C  
ATOM   2499  C   THR A 162       2.058  37.065 -13.457  1.00  0.70           C  
ATOM   2500  O   THR A 162       2.539  35.928 -13.455  1.00  0.70           O  
ATOM   2501  CB  THR A 162       1.770  38.636 -11.525  1.00  0.70           C  
ATOM   2502  OG1 THR A 162       2.393  39.706 -10.811  1.00  0.70           O  
ATOM   2503  CG2 THR A 162       1.445  37.545 -10.606  1.00  0.70           C  
ATOM   2504  H   THR A 162       2.552  40.226 -13.248  1.00  0.70           H  
ATOM   2505  HA  THR A 162       3.653  37.837 -12.239  1.00  0.70           H  
ATOM   2506  HB  THR A 162       0.862  38.978 -11.940  1.00  0.70           H  
ATOM   2507  HG1 THR A 162       2.546  40.456 -11.432  1.00  0.70           H  
ATOM   2508 1HG2 THR A 162       0.774  37.925  -9.838  1.00  0.70           H  
ATOM   2509 2HG2 THR A 162       0.961  36.732 -11.145  1.00  0.70           H  
ATOM   2510 3HG2 THR A 162       2.348  37.198 -10.148  1.00  0.70           H  
ATOM   2511  N   VAL A 163       1.016  37.413 -14.220  1.00  0.69           N  
ATOM   2512  CA  VAL A 163       0.317  36.447 -15.060  1.00  0.69           C  
ATOM   2513  C   VAL A 163       1.240  35.879 -16.133  1.00  0.69           C  
ATOM   2514  O   VAL A 163       1.257  34.665 -16.363  1.00  0.69           O  
ATOM   2515  CB  VAL A 163      -0.910  37.100 -15.708  1.00  0.69           C  
ATOM   2516  CG1 VAL A 163      -1.508  36.175 -16.737  1.00  0.69           C  
ATOM   2517  CG2 VAL A 163      -1.924  37.411 -14.627  1.00  0.69           C  
ATOM   2518  H   VAL A 163       0.674  38.374 -14.176  1.00  0.69           H  
ATOM   2519  HA  VAL A 163      -0.026  35.631 -14.427  1.00  0.69           H  
ATOM   2520  HB  VAL A 163      -0.610  38.019 -16.211  1.00  0.69           H  
ATOM   2521 1HG1 VAL A 163      -2.373  36.653 -17.192  1.00  0.69           H  
ATOM   2522 2HG1 VAL A 163      -0.768  35.960 -17.503  1.00  0.69           H  
ATOM   2523 3HG1 VAL A 163      -1.815  35.246 -16.259  1.00  0.69           H  
ATOM   2524 1HG2 VAL A 163      -2.797  37.883 -15.072  1.00  0.69           H  
ATOM   2525 2HG2 VAL A 163      -2.220  36.487 -14.133  1.00  0.69           H  
ATOM   2526 3HG2 VAL A 163      -1.486  38.076 -13.899  1.00  0.69           H  
ATOM   2527  N   LEU A 164       2.027  36.747 -16.764  1.00  0.69           N  
ATOM   2528  CA  LEU A 164       2.998  36.342 -17.767  1.00  0.69           C  
ATOM   2529  C   LEU A 164       3.955  35.305 -17.191  1.00  0.69           C  
ATOM   2530  O   LEU A 164       4.134  34.246 -17.786  1.00  0.69           O  
ATOM   2531  CB  LEU A 164       3.782  37.574 -18.227  1.00  0.69           C  
ATOM   2532  CG  LEU A 164       4.941  37.382 -19.159  1.00  0.69           C  
ATOM   2533  CD1 LEU A 164       4.500  36.845 -20.507  1.00  0.69           C  
ATOM   2534  CD2 LEU A 164       5.637  38.698 -19.263  1.00  0.69           C  
ATOM   2535  H   LEU A 164       1.942  37.739 -16.544  1.00  0.69           H  
ATOM   2536  HA  LEU A 164       2.467  35.906 -18.610  1.00  0.69           H  
ATOM   2537 1HB  LEU A 164       3.083  38.263 -18.702  1.00  0.69           H  
ATOM   2538 2HB  LEU A 164       4.181  38.058 -17.364  1.00  0.69           H  
ATOM   2539  HG  LEU A 164       5.620  36.663 -18.724  1.00  0.69           H  
ATOM   2540 1HD1 LEU A 164       5.373  36.716 -21.141  1.00  0.69           H  
ATOM   2541 2HD1 LEU A 164       4.002  35.884 -20.375  1.00  0.69           H  
ATOM   2542 3HD1 LEU A 164       3.819  37.549 -20.975  1.00  0.69           H  
ATOM   2543 1HD2 LEU A 164       6.498  38.609 -19.876  1.00  0.69           H  
ATOM   2544 2HD2 LEU A 164       4.979  39.426 -19.681  1.00  0.69           H  
ATOM   2545 3HD2 LEU A 164       5.930  39.008 -18.263  1.00  0.69           H  
ATOM   2546  N   ALA A 165       4.542  35.593 -16.022  1.00  0.69           N  
ATOM   2547  CA  ALA A 165       5.489  34.687 -15.374  1.00  0.69           C  
ATOM   2548  C   ALA A 165       4.855  33.332 -15.079  1.00  0.69           C  
ATOM   2549  O   ALA A 165       5.486  32.290 -15.267  1.00  0.69           O  
ATOM   2550  CB  ALA A 165       6.000  35.315 -14.098  1.00  0.69           C  
ATOM   2551  H   ALA A 165       4.340  36.486 -15.578  1.00  0.69           H  
ATOM   2552  HA  ALA A 165       6.327  34.530 -16.048  1.00  0.69           H  
ATOM   2553 1HB  ALA A 165       6.723  34.653 -13.626  1.00  0.69           H  
ATOM   2554 2HB  ALA A 165       6.471  36.270 -14.331  1.00  0.69           H  
ATOM   2555 3HB  ALA A 165       5.164  35.481 -13.429  1.00  0.69           H  
ATOM   2556  N   ILE A 166       3.588  33.335 -14.668  1.00  0.69           N  
ATOM   2557  CA  ILE A 166       2.863  32.098 -14.400  1.00  0.69           C  
ATOM   2558  C   ILE A 166       2.675  31.308 -15.698  1.00  0.69           C  
ATOM   2559  O   ILE A 166       2.892  30.089 -15.737  1.00  0.69           O  
ATOM   2560  CB  ILE A 166       1.541  32.414 -13.690  1.00  0.69           C  
ATOM   2561  CG1 ILE A 166       1.897  32.945 -12.304  1.00  0.69           C  
ATOM   2562  CG2 ILE A 166       0.642  31.196 -13.634  1.00  0.69           C  
ATOM   2563  CD1 ILE A 166       0.781  33.583 -11.548  1.00  0.69           C  
ATOM   2564  H   ILE A 166       3.119  34.229 -14.506  1.00  0.69           H  
ATOM   2565  HA  ILE A 166       3.460  31.494 -13.720  1.00  0.69           H  
ATOM   2566  HB  ILE A 166       1.030  33.216 -14.222  1.00  0.69           H  
ATOM   2567 1HG1 ILE A 166       2.300  32.130 -11.710  1.00  0.69           H  
ATOM   2568 2HG1 ILE A 166       2.661  33.676 -12.432  1.00  0.69           H  
ATOM   2569 1HG2 ILE A 166      -0.283  31.452 -13.121  1.00  0.69           H  
ATOM   2570 2HG2 ILE A 166       0.416  30.867 -14.647  1.00  0.69           H  
ATOM   2571 3HG2 ILE A 166       1.138  30.401 -13.107  1.00  0.69           H  
ATOM   2572 1HD1 ILE A 166       1.157  33.939 -10.593  1.00  0.69           H  
ATOM   2573 2HD1 ILE A 166       0.393  34.427 -12.119  1.00  0.69           H  
ATOM   2574 3HD1 ILE A 166      -0.018  32.871 -11.377  1.00  0.69           H  
ATOM   2575  N   GLY A 167       2.294  32.004 -16.770  1.00  0.71           N  
ATOM   2576  CA  GLY A 167       2.135  31.384 -18.081  1.00  0.71           C  
ATOM   2577  C   GLY A 167       3.455  30.753 -18.530  1.00  0.71           C  
ATOM   2578  O   GLY A 167       3.495  29.591 -18.948  1.00  0.71           O  
ATOM   2579  H   GLY A 167       2.107  33.003 -16.671  1.00  0.71           H  
ATOM   2580 1HA  GLY A 167       1.351  30.630 -18.042  1.00  0.71           H  
ATOM   2581 2HA  GLY A 167       1.828  32.146 -18.798  1.00  0.71           H  
ATOM   2582  N   LEU A 168       4.538  31.520 -18.415  1.00  0.74           N  
ATOM   2583  CA  LEU A 168       5.870  31.084 -18.809  1.00  0.74           C  
ATOM   2584  C   LEU A 168       6.314  29.870 -18.001  1.00  0.74           C  
ATOM   2585  O   LEU A 168       6.957  28.966 -18.534  1.00  0.74           O  
ATOM   2586  CB  LEU A 168       6.837  32.243 -18.609  1.00  0.74           C  
ATOM   2587  CG  LEU A 168       6.667  33.439 -19.575  1.00  0.74           C  
ATOM   2588  CD1 LEU A 168       7.512  34.588 -19.095  1.00  0.74           C  
ATOM   2589  CD2 LEU A 168       7.094  33.025 -20.926  1.00  0.74           C  
ATOM   2590  H   LEU A 168       4.422  32.466 -18.055  1.00  0.74           H  
ATOM   2591  HA  LEU A 168       5.848  30.814 -19.862  1.00  0.74           H  
ATOM   2592 1HB  LEU A 168       6.714  32.618 -17.597  1.00  0.74           H  
ATOM   2593 2HB  LEU A 168       7.856  31.869 -18.713  1.00  0.74           H  
ATOM   2594  HG  LEU A 168       5.633  33.755 -19.610  1.00  0.74           H  
ATOM   2595 1HD1 LEU A 168       7.411  35.427 -19.779  1.00  0.74           H  
ATOM   2596 2HD1 LEU A 168       7.178  34.882 -18.114  1.00  0.74           H  
ATOM   2597 3HD1 LEU A 168       8.539  34.288 -19.045  1.00  0.74           H  
ATOM   2598 1HD2 LEU A 168       6.996  33.859 -21.621  1.00  0.74           H  
ATOM   2599 2HD2 LEU A 168       8.119  32.724 -20.856  1.00  0.74           H  
ATOM   2600 3HD2 LEU A 168       6.486  32.191 -21.271  1.00  0.74           H  
ATOM   2601  N   LEU A 169       5.953  29.831 -16.716  1.00  0.77           N  
ATOM   2602  CA  LEU A 169       6.255  28.681 -15.878  1.00  0.77           C  
ATOM   2603  C   LEU A 169       5.481  27.459 -16.369  1.00  0.77           C  
ATOM   2604  O   LEU A 169       6.047  26.377 -16.542  1.00  0.77           O  
ATOM   2605  CB  LEU A 169       5.901  28.959 -14.411  1.00  0.77           C  
ATOM   2606  CG  LEU A 169       6.160  27.803 -13.448  1.00  0.77           C  
ATOM   2607  CD1 LEU A 169       7.606  27.455 -13.471  1.00  0.77           C  
ATOM   2608  CD2 LEU A 169       5.751  28.190 -12.064  1.00  0.77           C  
ATOM   2609  H   LEU A 169       5.473  30.629 -16.302  1.00  0.77           H  
ATOM   2610  HA  LEU A 169       7.317  28.464 -15.950  1.00  0.77           H  
ATOM   2611 1HB  LEU A 169       6.466  29.828 -14.072  1.00  0.77           H  
ATOM   2612 2HB  LEU A 169       4.845  29.205 -14.352  1.00  0.77           H  
ATOM   2613  HG  LEU A 169       5.583  26.936 -13.767  1.00  0.77           H  
ATOM   2614 1HD1 LEU A 169       7.788  26.630 -12.792  1.00  0.77           H  
ATOM   2615 2HD1 LEU A 169       7.892  27.166 -14.484  1.00  0.77           H  
ATOM   2616 3HD1 LEU A 169       8.194  28.316 -13.157  1.00  0.77           H  
ATOM   2617 1HD2 LEU A 169       5.926  27.350 -11.404  1.00  0.77           H  
ATOM   2618 2HD2 LEU A 169       6.327  29.050 -11.732  1.00  0.77           H  
ATOM   2619 3HD2 LEU A 169       4.709  28.439 -12.066  1.00  0.77           H  
ATOM   2620  N   SER A 170       4.185  27.633 -16.641  1.00  0.82           N  
ATOM   2621  CA  SER A 170       3.335  26.534 -17.093  1.00  0.82           C  
ATOM   2622  C   SER A 170       3.854  25.934 -18.405  1.00  0.82           C  
ATOM   2623  O   SER A 170       3.898  24.706 -18.576  1.00  0.82           O  
ATOM   2624  CB  SER A 170       1.908  27.028 -17.268  1.00  0.82           C  
ATOM   2625  OG  SER A 170       1.368  27.425 -16.034  1.00  0.82           O  
ATOM   2626  H   SER A 170       3.765  28.552 -16.496  1.00  0.82           H  
ATOM   2627  HA  SER A 170       3.346  25.756 -16.330  1.00  0.82           H  
ATOM   2628 1HB  SER A 170       1.893  27.866 -17.960  1.00  0.82           H  
ATOM   2629 2HB  SER A 170       1.300  26.236 -17.699  1.00  0.82           H  
ATOM   2630  HG  SER A 170       1.899  28.199 -15.761  1.00  0.82           H  
ATOM   2631  N   TYR A 171       4.358  26.784 -19.304  1.00  0.86           N  
ATOM   2632  CA  TYR A 171       4.869  26.292 -20.578  1.00  0.86           C  
ATOM   2633  C   TYR A 171       6.214  25.594 -20.456  1.00  0.86           C  
ATOM   2634  O   TYR A 171       6.706  25.045 -21.449  1.00  0.86           O  
ATOM   2635  CB  TYR A 171       5.024  27.399 -21.616  1.00  0.86           C  
ATOM   2636  CG  TYR A 171       3.776  27.899 -22.228  1.00  0.86           C  
ATOM   2637  CD1 TYR A 171       3.361  29.192 -22.007  1.00  0.86           C  
ATOM   2638  CD2 TYR A 171       3.034  27.051 -23.025  1.00  0.86           C  
ATOM   2639  CE1 TYR A 171       2.197  29.648 -22.588  1.00  0.86           C  
ATOM   2640  CE2 TYR A 171       1.872  27.496 -23.606  1.00  0.86           C  
ATOM   2641  CZ  TYR A 171       1.450  28.790 -23.394  1.00  0.86           C  
ATOM   2642  OH  TYR A 171       0.286  29.237 -23.981  1.00  0.86           O  
ATOM   2643  H   TYR A 171       4.313  27.789 -19.123  1.00  0.86           H  
ATOM   2644  HA  TYR A 171       4.158  25.563 -20.966  1.00  0.86           H  
ATOM   2645 1HB  TYR A 171       5.515  28.245 -21.138  1.00  0.86           H  
ATOM   2646 2HB  TYR A 171       5.665  27.043 -22.415  1.00  0.86           H  
ATOM   2647  HD1 TYR A 171       3.954  29.854 -21.380  1.00  0.86           H  
ATOM   2648  HD2 TYR A 171       3.373  26.028 -23.193  1.00  0.86           H  
ATOM   2649  HE1 TYR A 171       1.869  30.672 -22.417  1.00  0.86           H  
ATOM   2650  HE2 TYR A 171       1.286  26.828 -24.237  1.00  0.86           H  
ATOM   2651  HH  TYR A 171       0.136  30.153 -23.737  1.00  0.86           H  
ATOM   2652  N   SER A 172       6.807  25.562 -19.254  1.00  0.89           N  
ATOM   2653  CA  SER A 172       8.062  24.864 -19.098  1.00  0.89           C  
ATOM   2654  C   SER A 172       7.847  23.372 -19.376  1.00  0.89           C  
ATOM   2655  O   SER A 172       8.776  22.672 -19.775  1.00  0.89           O  
ATOM   2656  CB  SER A 172       8.641  25.084 -17.696  1.00  0.89           C  
ATOM   2657  OG  SER A 172       7.870  24.463 -16.705  1.00  0.89           O  
ATOM   2658  H   SER A 172       6.391  26.006 -18.435  1.00  0.89           H  
ATOM   2659  HA  SER A 172       8.771  25.263 -19.823  1.00  0.89           H  
ATOM   2660 1HB  SER A 172       9.653  24.693 -17.661  1.00  0.89           H  
ATOM   2661 2HB  SER A 172       8.696  26.157 -17.491  1.00  0.89           H  
ATOM   2662  HG  SER A 172       7.049  24.999 -16.638  1.00  0.89           H  
ATOM   2663  N   ALA A 173       6.612  22.864 -19.207  1.00  0.91           N  
ATOM   2664  CA  ALA A 173       6.391  21.450 -19.494  1.00  0.91           C  
ATOM   2665  C   ALA A 173       6.593  21.198 -20.980  1.00  0.91           C  
ATOM   2666  O   ALA A 173       7.259  20.241 -21.388  1.00  0.91           O  
ATOM   2667  CB  ALA A 173       5.002  21.033 -19.061  1.00  0.91           C  
ATOM   2668  H   ALA A 173       5.840  23.461 -18.896  1.00  0.91           H  
ATOM   2669  HA  ALA A 173       7.114  20.863 -18.950  1.00  0.91           H  
ATOM   2670 1HB  ALA A 173       4.861  19.975 -19.274  1.00  0.91           H  
ATOM   2671 2HB  ALA A 173       4.887  21.208 -17.992  1.00  0.91           H  
ATOM   2672 3HB  ALA A 173       4.261  21.618 -19.606  1.00  0.91           H  
ATOM   2673  N   ALA A 174       6.035  22.084 -21.796  1.00  0.92           N  
ATOM   2674  CA  ALA A 174       6.174  21.965 -23.229  1.00  0.92           C  
ATOM   2675  C   ALA A 174       7.632  22.133 -23.605  1.00  0.92           C  
ATOM   2676  O   ALA A 174       8.154  21.408 -24.444  1.00  0.92           O  
ATOM   2677  CB  ALA A 174       5.297  22.979 -23.909  1.00  0.92           C  
ATOM   2678  H   ALA A 174       5.521  22.863 -21.408  1.00  0.92           H  
ATOM   2679  HA  ALA A 174       5.866  20.965 -23.530  1.00  0.92           H  
ATOM   2680 1HB  ALA A 174       5.396  22.886 -24.983  1.00  0.92           H  
ATOM   2681 2HB  ALA A 174       4.262  22.812 -23.624  1.00  0.92           H  
ATOM   2682 3HB  ALA A 174       5.599  23.961 -23.589  1.00  0.92           H  
ATOM   2683  N   ALA A 175       8.327  23.055 -22.940  1.00  0.91           N  
ATOM   2684  CA  ALA A 175       9.738  23.247 -23.232  1.00  0.91           C  
ATOM   2685  C   ALA A 175      10.503  21.958 -22.970  1.00  0.91           C  
ATOM   2686  O   ALA A 175      11.384  21.563 -23.740  1.00  0.91           O  
ATOM   2687  CB  ALA A 175      10.304  24.364 -22.393  1.00  0.91           C  
ATOM   2688  H   ALA A 175       7.859  23.645 -22.254  1.00  0.91           H  
ATOM   2689  HA  ALA A 175       9.845  23.496 -24.282  1.00  0.91           H  
ATOM   2690 1HB  ALA A 175      11.343  24.480 -22.633  1.00  0.91           H  
ATOM   2691 2HB  ALA A 175       9.764  25.290 -22.596  1.00  0.91           H  
ATOM   2692 3HB  ALA A 175      10.212  24.112 -21.343  1.00  0.91           H  
ATOM   2693  N   GLY A 176      10.123  21.244 -21.919  1.00  0.90           N  
ATOM   2694  CA  GLY A 176      10.762  19.982 -21.607  1.00  0.90           C  
ATOM   2695  C   GLY A 176      10.635  18.990 -22.772  1.00  0.90           C  
ATOM   2696  O   GLY A 176      11.579  18.261 -23.083  1.00  0.90           O  
ATOM   2697  H   GLY A 176       9.402  21.608 -21.294  1.00  0.90           H  
ATOM   2698 1HA  GLY A 176      11.813  20.153 -21.371  1.00  0.90           H  
ATOM   2699 2HA  GLY A 176      10.293  19.575 -20.719  1.00  0.90           H  
ATOM   2700  N   MET A 177       9.510  19.035 -23.495  1.00  0.87           N  
ATOM   2701  CA  MET A 177       9.290  18.131 -24.629  1.00  0.87           C  
ATOM   2702  C   MET A 177      10.292  18.326 -25.780  1.00  0.87           C  
ATOM   2703  O   MET A 177      10.439  17.433 -26.617  1.00  0.87           O  
ATOM   2704  CB  MET A 177       7.861  18.231 -25.172  1.00  0.87           C  
ATOM   2705  CG  MET A 177       6.767  17.676 -24.250  1.00  0.87           C  
ATOM   2706  SD  MET A 177       6.995  15.909 -23.840  1.00  0.87           S  
ATOM   2707  CE  MET A 177       6.804  15.107 -25.415  1.00  0.87           C  
ATOM   2708  H   MET A 177       8.766  19.671 -23.191  1.00  0.87           H  
ATOM   2709  HA  MET A 177       9.426  17.113 -24.267  1.00  0.87           H  
ATOM   2710 1HB  MET A 177       7.625  19.263 -25.385  1.00  0.87           H  
ATOM   2711 2HB  MET A 177       7.802  17.689 -26.117  1.00  0.87           H  
ATOM   2712 1HG  MET A 177       6.759  18.252 -23.321  1.00  0.87           H  
ATOM   2713 2HG  MET A 177       5.797  17.794 -24.730  1.00  0.87           H  
ATOM   2714 1HE  MET A 177       6.926  14.030 -25.291  1.00  0.87           H  
ATOM   2715 2HE  MET A 177       5.812  15.319 -25.814  1.00  0.87           H  
ATOM   2716 3HE  MET A 177       7.561  15.480 -26.106  1.00  0.87           H  
ATOM   2717  N   ILE A 178      10.970  19.483 -25.846  1.00  0.84           N  
ATOM   2718  CA  ILE A 178      11.956  19.710 -26.903  1.00  0.84           C  
ATOM   2719  C   ILE A 178      13.369  19.665 -26.322  1.00  0.84           C  
ATOM   2720  O   ILE A 178      14.333  20.038 -26.992  1.00  0.84           O  
ATOM   2721  CB  ILE A 178      11.800  21.071 -27.630  1.00  0.84           C  
ATOM   2722  CG1 ILE A 178      12.019  22.225 -26.641  1.00  0.84           C  
ATOM   2723  CG2 ILE A 178      10.409  21.156 -28.255  1.00  0.84           C  
ATOM   2724  CD1 ILE A 178      12.246  23.592 -27.276  1.00  0.84           C  
ATOM   2725  H   ILE A 178      10.838  20.201 -25.134  1.00  0.84           H  
ATOM   2726  HA  ILE A 178      11.869  18.918 -27.644  1.00  0.84           H  
ATOM   2727  HB  ILE A 178      12.555  21.156 -28.408  1.00  0.84           H  
ATOM   2728 1HG1 ILE A 178      11.130  22.294 -26.031  1.00  0.84           H  
ATOM   2729 2HG1 ILE A 178      12.864  21.992 -25.999  1.00  0.84           H  
ATOM   2730 1HG2 ILE A 178      10.296  22.104 -28.772  1.00  0.84           H  
ATOM   2731 2HG2 ILE A 178      10.278  20.338 -28.961  1.00  0.84           H  
ATOM   2732 3HG2 ILE A 178       9.659  21.078 -27.466  1.00  0.84           H  
ATOM   2733 1HD1 ILE A 178      12.362  24.342 -26.494  1.00  0.84           H  
ATOM   2734 2HD1 ILE A 178      13.153  23.559 -27.884  1.00  0.84           H  
ATOM   2735 3HD1 ILE A 178      11.422  23.850 -27.900  1.00  0.84           H  
ATOM   2736  N   GLY A 179      13.500  19.218 -25.068  1.00  0.80           N  
ATOM   2737  CA  GLY A 179      14.800  19.183 -24.413  1.00  0.80           C  
ATOM   2738  C   GLY A 179      15.196  20.547 -23.844  1.00  0.80           C  
ATOM   2739  O   GLY A 179      16.383  20.851 -23.717  1.00  0.80           O  
ATOM   2740  H   GLY A 179      12.689  18.893 -24.544  1.00  0.80           H  
ATOM   2741 1HA  GLY A 179      14.763  18.450 -23.602  1.00  0.80           H  
ATOM   2742 2HA  GLY A 179      15.556  18.843 -25.118  1.00  0.80           H  
ATOM   2743  N   GLY A 180      14.196  21.355 -23.469  1.00  0.76           N  
ATOM   2744  CA  GLY A 180      14.367  22.703 -22.920  1.00  0.76           C  
ATOM   2745  C   GLY A 180      14.761  22.744 -21.435  1.00  0.76           C  
ATOM   2746  O   GLY A 180      14.909  23.817 -20.860  1.00  0.76           O  
ATOM   2747  H   GLY A 180      13.233  21.047 -23.592  1.00  0.76           H  
ATOM   2748 1HA  GLY A 180      15.108  23.242 -23.512  1.00  0.76           H  
ATOM   2749 2HA  GLY A 180      13.428  23.237 -23.045  1.00  0.76           H  
ATOM   2750  N   GLY A 181      14.904  21.578 -20.810  1.00  0.73           N  
ATOM   2751  CA  GLY A 181      15.297  21.482 -19.403  1.00  0.73           C  
ATOM   2752  C   GLY A 181      14.206  21.842 -18.390  1.00  0.73           C  
ATOM   2753  O   GLY A 181      12.997  21.755 -18.661  1.00  0.73           O  
ATOM   2754  H   GLY A 181      14.760  20.728 -21.335  1.00  0.73           H  
ATOM   2755 1HA  GLY A 181      15.655  20.472 -19.202  1.00  0.73           H  
ATOM   2756 2HA  GLY A 181      16.152  22.138 -19.235  1.00  0.73           H  
ATOM   2757  N   GLY A 182      14.656  22.152 -17.181  1.00  0.70           N  
ATOM   2758  CA  GLY A 182      13.781  22.511 -16.072  1.00  0.70           C  
ATOM   2759  C   GLY A 182      12.966  21.364 -15.503  1.00  0.70           C  
ATOM   2760  O   GLY A 182      13.190  20.188 -15.811  1.00  0.70           O  
ATOM   2761  H   GLY A 182      15.674  22.174 -17.038  1.00  0.70           H  
ATOM   2762 1HA  GLY A 182      14.376  22.942 -15.286  1.00  0.70           H  
ATOM   2763 2HA  GLY A 182      13.104  23.298 -16.397  1.00  0.70           H  
ATOM   2764  N   LEU A 183      11.979  21.733 -14.687  1.00  0.69           N  
ATOM   2765  CA  LEU A 183      11.072  20.804 -14.034  1.00  0.69           C  
ATOM   2766  C   LEU A 183      10.263  20.078 -15.072  1.00  0.69           C  
ATOM   2767  O   LEU A 183       9.894  18.922 -14.894  1.00  0.69           O  
ATOM   2768  CB  LEU A 183      10.176  21.562 -13.069  1.00  0.69           C  
ATOM   2769  CG  LEU A 183      10.886  22.101 -11.827  1.00  0.69           C  
ATOM   2770  CD1 LEU A 183       9.932  22.988 -11.045  1.00  0.69           C  
ATOM   2771  CD2 LEU A 183      11.373  20.913 -10.976  1.00  0.69           C  
ATOM   2772  H   LEU A 183      11.873  22.721 -14.490  1.00  0.69           H  
ATOM   2773  HA  LEU A 183      11.647  20.071 -13.475  1.00  0.69           H  
ATOM   2774 1HB  LEU A 183       9.752  22.416 -13.596  1.00  0.69           H  
ATOM   2775 2HB  LEU A 183       9.377  20.926 -12.764  1.00  0.69           H  
ATOM   2776  HG  LEU A 183      11.742  22.699 -12.126  1.00  0.69           H  
ATOM   2777 1HD1 LEU A 183      10.434  23.372 -10.176  1.00  0.69           H  
ATOM   2778 2HD1 LEU A 183       9.622  23.817 -11.673  1.00  0.69           H  
ATOM   2779 3HD1 LEU A 183       9.059  22.413 -10.737  1.00  0.69           H  
ATOM   2780 1HD2 LEU A 183      11.898  21.285 -10.093  1.00  0.69           H  
ATOM   2781 2HD2 LEU A 183      10.525  20.312 -10.669  1.00  0.69           H  
ATOM   2782 3HD2 LEU A 183      12.041  20.301 -11.555  1.00  0.69           H  
ATOM   2783  N   GLY A 184       9.995  20.762 -16.175  1.00  0.69           N  
ATOM   2784  CA  GLY A 184       9.272  20.174 -17.275  1.00  0.69           C  
ATOM   2785  C   GLY A 184      10.022  18.944 -17.751  1.00  0.69           C  
ATOM   2786  O   GLY A 184       9.477  17.841 -17.770  1.00  0.69           O  
ATOM   2787  H   GLY A 184      10.323  21.712 -16.255  1.00  0.69           H  
ATOM   2788 1HA  GLY A 184       8.260  19.909 -16.967  1.00  0.69           H  
ATOM   2789 2HA  GLY A 184       9.208  20.898 -18.084  1.00  0.69           H  
ATOM   2790  N   ASP A 185      11.301  19.112 -18.103  1.00  0.71           N  
ATOM   2791  CA  ASP A 185      12.081  17.987 -18.591  1.00  0.71           C  
ATOM   2792  C   ASP A 185      12.201  16.874 -17.563  1.00  0.71           C  
ATOM   2793  O   ASP A 185      12.166  15.697 -17.927  1.00  0.71           O  
ATOM   2794  CB  ASP A 185      13.466  18.471 -18.993  1.00  0.71           C  
ATOM   2795  CG  ASP A 185      14.335  17.447 -19.663  1.00  0.71           C  
ATOM   2796  OD1 ASP A 185      14.001  17.011 -20.732  1.00  0.71           O  
ATOM   2797  OD2 ASP A 185      15.357  17.101 -19.108  1.00  0.71           O  
ATOM   2798  H   ASP A 185      11.742  20.037 -18.067  1.00  0.71           H  
ATOM   2799  HA  ASP A 185      11.589  17.584 -19.474  1.00  0.71           H  
ATOM   2800 1HB  ASP A 185      13.348  19.307 -19.670  1.00  0.71           H  
ATOM   2801 2HB  ASP A 185      13.979  18.842 -18.102  1.00  0.71           H  
ATOM   2802  N   LEU A 186      12.285  17.225 -16.278  1.00  0.73           N  
ATOM   2803  CA  LEU A 186      12.409  16.201 -15.251  1.00  0.73           C  
ATOM   2804  C   LEU A 186      11.103  15.397 -15.148  1.00  0.73           C  
ATOM   2805  O   LEU A 186      11.110  14.157 -15.073  1.00  0.73           O  
ATOM   2806  CB  LEU A 186      12.755  16.855 -13.915  1.00  0.73           C  
ATOM   2807  CG  LEU A 186      13.056  15.910 -12.775  1.00  0.73           C  
ATOM   2808  CD1 LEU A 186      14.204  15.053 -13.200  1.00  0.73           C  
ATOM   2809  CD2 LEU A 186      13.427  16.721 -11.507  1.00  0.73           C  
ATOM   2810  H   LEU A 186      12.322  18.217 -16.030  1.00  0.73           H  
ATOM   2811  HA  LEU A 186      13.218  15.528 -15.530  1.00  0.73           H  
ATOM   2812 1HB  LEU A 186      13.621  17.502 -14.059  1.00  0.73           H  
ATOM   2813 2HB  LEU A 186      11.915  17.482 -13.615  1.00  0.73           H  
ATOM   2814  HG  LEU A 186      12.204  15.265 -12.573  1.00  0.73           H  
ATOM   2815 1HD1 LEU A 186      14.454  14.387 -12.402  1.00  0.73           H  
ATOM   2816 2HD1 LEU A 186      13.934  14.484 -14.088  1.00  0.73           H  
ATOM   2817 3HD1 LEU A 186      15.058  15.682 -13.428  1.00  0.73           H  
ATOM   2818 1HD2 LEU A 186      13.670  16.034 -10.693  1.00  0.73           H  
ATOM   2819 2HD2 LEU A 186      14.294  17.346 -11.718  1.00  0.73           H  
ATOM   2820 3HD2 LEU A 186      12.590  17.353 -11.212  1.00  0.73           H  
ATOM   2821  N   ALA A 187       9.969  16.109 -15.188  1.00  0.77           N  
ATOM   2822  CA  ALA A 187       8.655  15.486 -15.128  1.00  0.77           C  
ATOM   2823  C   ALA A 187       8.471  14.537 -16.290  1.00  0.77           C  
ATOM   2824  O   ALA A 187       7.851  13.489 -16.133  1.00  0.77           O  
ATOM   2825  CB  ALA A 187       7.556  16.532 -15.156  1.00  0.77           C  
ATOM   2826  H   ALA A 187      10.016  17.125 -15.246  1.00  0.77           H  
ATOM   2827  HA  ALA A 187       8.588  14.914 -14.207  1.00  0.77           H  
ATOM   2828 1HB  ALA A 187       6.585  16.045 -15.097  1.00  0.77           H  
ATOM   2829 2HB  ALA A 187       7.676  17.202 -14.318  1.00  0.77           H  
ATOM   2830 3HB  ALA A 187       7.625  17.100 -16.083  1.00  0.77           H  
ATOM   2831  N   ILE A 188       9.019  14.897 -17.444  1.00  0.81           N  
ATOM   2832  CA  ILE A 188       8.952  14.082 -18.641  1.00  0.81           C  
ATOM   2833  C   ILE A 188       9.888  12.869 -18.568  1.00  0.81           C  
ATOM   2834  O   ILE A 188       9.467  11.749 -18.845  1.00  0.81           O  
ATOM   2835  CB  ILE A 188       9.272  14.960 -19.846  1.00  0.81           C  
ATOM   2836  CG1 ILE A 188       8.176  15.993 -19.993  1.00  0.81           C  
ATOM   2837  CG2 ILE A 188       9.386  14.116 -21.099  1.00  0.81           C  
ATOM   2838  CD1 ILE A 188       8.564  17.086 -20.875  1.00  0.81           C  
ATOM   2839  H   ILE A 188       9.482  15.807 -17.499  1.00  0.81           H  
ATOM   2840  HA  ILE A 188       7.933  13.728 -18.748  1.00  0.81           H  
ATOM   2841  HB  ILE A 188      10.207  15.487 -19.674  1.00  0.81           H  
ATOM   2842 1HG1 ILE A 188       7.295  15.514 -20.414  1.00  0.81           H  
ATOM   2843 2HG1 ILE A 188       7.916  16.398 -19.019  1.00  0.81           H  
ATOM   2844 1HG2 ILE A 188       9.616  14.758 -21.950  1.00  0.81           H  
ATOM   2845 2HG2 ILE A 188      10.182  13.400 -20.959  1.00  0.81           H  
ATOM   2846 3HG2 ILE A 188       8.447  13.590 -21.284  1.00  0.81           H  
ATOM   2847 1HD1 ILE A 188       7.753  17.802 -20.965  1.00  0.81           H  
ATOM   2848 2HD1 ILE A 188       9.419  17.560 -20.445  1.00  0.81           H  
ATOM   2849 3HD1 ILE A 188       8.822  16.701 -21.839  1.00  0.81           H  
ATOM   2850  N   ARG A 189      11.152  13.077 -18.180  1.00  0.88           N  
ATOM   2851  CA  ARG A 189      12.113  11.974 -18.105  1.00  0.88           C  
ATOM   2852  C   ARG A 189      11.914  11.011 -16.947  1.00  0.88           C  
ATOM   2853  O   ARG A 189      11.859   9.797 -17.143  1.00  0.88           O  
ATOM   2854  CB  ARG A 189      13.530  12.492 -17.994  1.00  0.88           C  
ATOM   2855  CG  ARG A 189      14.115  13.040 -19.257  1.00  0.88           C  
ATOM   2856  CD  ARG A 189      15.574  13.345 -19.109  1.00  0.88           C  
ATOM   2857  NE  ARG A 189      15.797  14.557 -18.359  1.00  0.88           N  
ATOM   2858  CZ  ARG A 189      16.286  14.674 -17.106  1.00  0.88           C  
ATOM   2859  NH1 ARG A 189      16.656  13.626 -16.410  1.00  0.88           N  
ATOM   2860  NH2 ARG A 189      16.397  15.890 -16.606  1.00  0.88           N  
ATOM   2861  H   ARG A 189      11.463  14.022 -17.962  1.00  0.88           H  
ATOM   2862  HA  ARG A 189      12.034  11.412 -19.026  1.00  0.88           H  
ATOM   2863 1HB  ARG A 189      13.553  13.299 -17.255  1.00  0.88           H  
ATOM   2864 2HB  ARG A 189      14.183  11.700 -17.631  1.00  0.88           H  
ATOM   2865 1HG  ARG A 189      13.984  12.324 -20.065  1.00  0.88           H  
ATOM   2866 2HG  ARG A 189      13.600  13.976 -19.510  1.00  0.88           H  
ATOM   2867 1HD  ARG A 189      16.070  12.526 -18.592  1.00  0.88           H  
ATOM   2868 2HD  ARG A 189      16.013  13.477 -20.095  1.00  0.88           H  
ATOM   2869  HE  ARG A 189      15.556  15.434 -18.824  1.00  0.88           H  
ATOM   2870 1HH1 ARG A 189      16.578  12.707 -16.816  1.00  0.88           H  
ATOM   2871 2HH1 ARG A 189      17.038  13.760 -15.479  1.00  0.88           H  
ATOM   2872 1HH2 ARG A 189      16.091  16.673 -17.211  1.00  0.88           H  
ATOM   2873 2HH2 ARG A 189      16.788  16.047 -15.662  1.00  0.88           H  
ATOM   2874  N   TYR A 190      11.876  11.529 -15.725  1.00  0.97           N  
ATOM   2875  CA  TYR A 190      11.736  10.654 -14.574  1.00  0.97           C  
ATOM   2876  C   TYR A 190      10.293  10.288 -14.352  1.00  0.97           C  
ATOM   2877  O   TYR A 190       9.962   9.157 -13.995  1.00  0.97           O  
ATOM   2878  CB  TYR A 190      12.298  11.307 -13.322  1.00  0.97           C  
ATOM   2879  CG  TYR A 190      13.792  11.336 -13.229  1.00  0.97           C  
ATOM   2880  CD1 TYR A 190      14.593  10.972 -14.295  1.00  0.97           C  
ATOM   2881  CD2 TYR A 190      14.361  11.725 -12.045  1.00  0.97           C  
ATOM   2882  CE1 TYR A 190      15.966  10.996 -14.152  1.00  0.97           C  
ATOM   2883  CE2 TYR A 190      15.725  11.754 -11.892  1.00  0.97           C  
ATOM   2884  CZ  TYR A 190      16.531  11.389 -12.941  1.00  0.97           C  
ATOM   2885  OH  TYR A 190      17.900  11.405 -12.795  1.00  0.97           O  
ATOM   2886  H   TYR A 190      11.899  12.538 -15.585  1.00  0.97           H  
ATOM   2887  HA  TYR A 190      12.287   9.742 -14.770  1.00  0.97           H  
ATOM   2888 1HB  TYR A 190      11.943  12.338 -13.276  1.00  0.97           H  
ATOM   2889 2HB  TYR A 190      11.914  10.790 -12.444  1.00  0.97           H  
ATOM   2890  HD1 TYR A 190      14.150  10.658 -15.235  1.00  0.97           H  
ATOM   2891  HD2 TYR A 190      13.719  12.016 -11.230  1.00  0.97           H  
ATOM   2892  HE1 TYR A 190      16.603  10.703 -14.986  1.00  0.97           H  
ATOM   2893  HE2 TYR A 190      16.163  12.068 -10.942  1.00  0.97           H  
ATOM   2894  HH  TYR A 190      18.126  11.721 -11.916  1.00  0.97           H  
ATOM   2895  N   GLY A 191       9.427  11.235 -14.620  1.00  1.10           N  
ATOM   2896  CA  GLY A 191       8.032  11.014 -14.347  1.00  1.10           C  
ATOM   2897  C   GLY A 191       7.344  10.234 -15.457  1.00  1.10           C  
ATOM   2898  O   GLY A 191       7.126   9.030 -15.339  1.00  1.10           O  
ATOM   2899  H   GLY A 191       9.760  12.146 -14.945  1.00  1.10           H  
ATOM   2900 1HA  GLY A 191       7.921  10.487 -13.399  1.00  1.10           H  
ATOM   2901 2HA  GLY A 191       7.554  11.982 -14.230  1.00  1.10           H  
ATOM   2902  N   TYR A 192       6.977  10.911 -16.530  1.00  1.27           N  
ATOM   2903  CA  TYR A 192       6.240  10.262 -17.603  1.00  1.27           C  
ATOM   2904  C   TYR A 192       6.958   9.084 -18.285  1.00  1.27           C  
ATOM   2905  O   TYR A 192       6.431   7.977 -18.279  1.00  1.27           O  
ATOM   2906  CB  TYR A 192       5.809  11.321 -18.618  1.00  1.27           C  
ATOM   2907  CG  TYR A 192       5.106  10.787 -19.817  1.00  1.27           C  
ATOM   2908  CD1 TYR A 192       3.786  10.370 -19.728  1.00  1.27           C  
ATOM   2909  CD2 TYR A 192       5.765  10.750 -21.017  1.00  1.27           C  
ATOM   2910  CE1 TYR A 192       3.139   9.894 -20.852  1.00  1.27           C  
ATOM   2911  CE2 TYR A 192       5.127  10.277 -22.145  1.00  1.27           C  
ATOM   2912  CZ  TYR A 192       3.819   9.847 -22.066  1.00  1.27           C  
ATOM   2913  OH  TYR A 192       3.182   9.377 -23.191  1.00  1.27           O  
ATOM   2914  H   TYR A 192       7.216  11.895 -16.584  1.00  1.27           H  
ATOM   2915  HA  TYR A 192       5.329   9.855 -17.166  1.00  1.27           H  
ATOM   2916 1HB  TYR A 192       5.158  12.049 -18.129  1.00  1.27           H  
ATOM   2917 2HB  TYR A 192       6.686  11.849 -18.963  1.00  1.27           H  
ATOM   2918  HD1 TYR A 192       3.261  10.413 -18.772  1.00  1.27           H  
ATOM   2919  HD2 TYR A 192       6.791  11.099 -21.067  1.00  1.27           H  
ATOM   2920  HE1 TYR A 192       2.104   9.559 -20.786  1.00  1.27           H  
ATOM   2921  HE2 TYR A 192       5.652  10.246 -23.097  1.00  1.27           H  
ATOM   2922  HH  TYR A 192       2.282   9.129 -22.968  1.00  1.27           H  
ATOM   2923  N   TYR A 193       8.177   9.268 -18.790  1.00  1.47           N  
ATOM   2924  CA  TYR A 193       8.859   8.194 -19.525  1.00  1.47           C  
ATOM   2925  C   TYR A 193       9.101   6.935 -18.687  1.00  1.47           C  
ATOM   2926  O   TYR A 193       8.999   5.817 -19.193  1.00  1.47           O  
ATOM   2927  CB  TYR A 193      10.198   8.678 -20.109  1.00  1.47           C  
ATOM   2928  CG  TYR A 193      10.076   9.635 -21.298  1.00  1.47           C  
ATOM   2929  CD1 TYR A 193      11.132  10.481 -21.623  1.00  1.47           C  
ATOM   2930  CD2 TYR A 193       8.919   9.676 -22.044  1.00  1.47           C  
ATOM   2931  CE1 TYR A 193      11.023  11.357 -22.682  1.00  1.47           C  
ATOM   2932  CE2 TYR A 193       8.807  10.561 -23.108  1.00  1.47           C  
ATOM   2933  CZ  TYR A 193       9.849  11.398 -23.423  1.00  1.47           C  
ATOM   2934  OH  TYR A 193       9.731  12.278 -24.476  1.00  1.47           O  
ATOM   2935  H   TYR A 193       8.614  10.182 -18.731  1.00  1.47           H  
ATOM   2936  HA  TYR A 193       8.215   7.906 -20.355  1.00  1.47           H  
ATOM   2937 1HB  TYR A 193      10.756   9.184 -19.331  1.00  1.47           H  
ATOM   2938 2HB  TYR A 193      10.788   7.819 -20.422  1.00  1.47           H  
ATOM   2939  HD1 TYR A 193      12.047  10.452 -21.043  1.00  1.47           H  
ATOM   2940  HD2 TYR A 193       8.088   9.015 -21.795  1.00  1.47           H  
ATOM   2941  HE1 TYR A 193      11.852  12.017 -22.929  1.00  1.47           H  
ATOM   2942  HE2 TYR A 193       7.890  10.595 -23.693  1.00  1.47           H  
ATOM   2943  HH  TYR A 193      10.535  12.800 -24.550  1.00  1.47           H  
ATOM   2944  N   ARG A 194       9.452   7.110 -17.415  1.00  1.67           N  
ATOM   2945  CA  ARG A 194       9.710   5.986 -16.520  1.00  1.67           C  
ATOM   2946  C   ARG A 194       8.495   5.652 -15.647  1.00  1.67           C  
ATOM   2947  O   ARG A 194       8.579   4.791 -14.761  1.00  1.67           O  
ATOM   2948  CB  ARG A 194      10.892   6.284 -15.613  1.00  1.67           C  
ATOM   2949  CG  ARG A 194      12.226   6.463 -16.295  1.00  1.67           C  
ATOM   2950  CD  ARG A 194      13.288   6.760 -15.294  1.00  1.67           C  
ATOM   2951  NE  ARG A 194      14.577   7.002 -15.907  1.00  1.67           N  
ATOM   2952  CZ  ARG A 194      15.682   7.357 -15.228  1.00  1.67           C  
ATOM   2953  NH1 ARG A 194      15.631   7.510 -13.922  1.00  1.67           N  
ATOM   2954  NH2 ARG A 194      16.818   7.552 -15.873  1.00  1.67           N  
ATOM   2955  H   ARG A 194       9.535   8.054 -17.056  1.00  1.67           H  
ATOM   2956  HA  ARG A 194       9.948   5.113 -17.125  1.00  1.67           H  
ATOM   2957 1HB  ARG A 194      10.702   7.193 -15.087  1.00  1.67           H  
ATOM   2958 2HB  ARG A 194      10.995   5.493 -14.872  1.00  1.67           H  
ATOM   2959 1HG  ARG A 194      12.492   5.556 -16.833  1.00  1.67           H  
ATOM   2960 2HG  ARG A 194      12.166   7.295 -16.993  1.00  1.67           H  
ATOM   2961 1HD  ARG A 194      13.014   7.632 -14.718  1.00  1.67           H  
ATOM   2962 2HD  ARG A 194      13.389   5.910 -14.623  1.00  1.67           H  
ATOM   2963  HE  ARG A 194      14.650   6.895 -16.910  1.00  1.67           H  
ATOM   2964 1HH1 ARG A 194      14.761   7.365 -13.430  1.00  1.67           H  
ATOM   2965 2HH1 ARG A 194      16.462   7.778 -13.413  1.00  1.67           H  
ATOM   2966 1HH2 ARG A 194      16.858   7.431 -16.876  1.00  1.67           H  
ATOM   2967 2HH2 ARG A 194      17.649   7.816 -15.363  1.00  1.67           H  
ATOM   2968  N   TYR A 195       7.384   6.361 -15.877  1.00  1.82           N  
ATOM   2969  CA  TYR A 195       6.133   6.225 -15.136  1.00  1.82           C  
ATOM   2970  C   TYR A 195       6.273   6.435 -13.620  1.00  1.82           C  
ATOM   2971  O   TYR A 195       5.518   5.857 -12.824  1.00  1.82           O  
ATOM   2972  CB  TYR A 195       5.510   4.866 -15.447  1.00  1.82           C  
ATOM   2973  CG  TYR A 195       5.287   4.668 -16.939  1.00  1.82           C  
ATOM   2974  CD1 TYR A 195       6.178   3.900 -17.670  1.00  1.82           C  
ATOM   2975  CD2 TYR A 195       4.207   5.267 -17.576  1.00  1.82           C  
ATOM   2976  CE1 TYR A 195       5.996   3.725 -19.026  1.00  1.82           C  
ATOM   2977  CE2 TYR A 195       4.021   5.090 -18.939  1.00  1.82           C  
ATOM   2978  CZ  TYR A 195       4.913   4.322 -19.661  1.00  1.82           C  
ATOM   2979  OH  TYR A 195       4.733   4.141 -21.018  1.00  1.82           O  
ATOM   2980  H   TYR A 195       7.367   7.032 -16.642  1.00  1.82           H  
ATOM   2981  HA  TYR A 195       5.456   6.998 -15.503  1.00  1.82           H  
ATOM   2982 1HB  TYR A 195       6.150   4.065 -15.081  1.00  1.82           H  
ATOM   2983 2HB  TYR A 195       4.551   4.781 -14.942  1.00  1.82           H  
ATOM   2984  HD1 TYR A 195       7.029   3.434 -17.173  1.00  1.82           H  
ATOM   2985  HD2 TYR A 195       3.506   5.878 -17.006  1.00  1.82           H  
ATOM   2986  HE1 TYR A 195       6.702   3.122 -19.595  1.00  1.82           H  
ATOM   2987  HE2 TYR A 195       3.175   5.560 -19.440  1.00  1.82           H  
ATOM   2988  HH  TYR A 195       5.478   3.647 -21.371  1.00  1.82           H  
ATOM   2989  N   GLN A 196       7.196   7.294 -13.183  1.00  1.87           N  
ATOM   2990  CA  GLN A 196       7.375   7.475 -11.755  1.00  1.87           C  
ATOM   2991  C   GLN A 196       6.384   8.506 -11.256  1.00  1.87           C  
ATOM   2992  O   GLN A 196       6.718   9.673 -11.036  1.00  1.87           O  
ATOM   2993  CB  GLN A 196       8.806   7.864 -11.418  1.00  1.87           C  
ATOM   2994  CG  GLN A 196       9.839   6.850 -11.885  1.00  1.87           C  
ATOM   2995  CD  GLN A 196       9.771   5.534 -11.150  1.00  1.87           C  
ATOM   2996  OE1 GLN A 196      10.022   5.474  -9.941  1.00  1.87           O  
ATOM   2997  NE2 GLN A 196       9.428   4.462 -11.866  1.00  1.87           N  
ATOM   2998  H   GLN A 196       7.775   7.826 -13.839  1.00  1.87           H  
ATOM   2999  HA  GLN A 196       7.163   6.532 -11.256  1.00  1.87           H  
ATOM   3000 1HB  GLN A 196       9.032   8.834 -11.826  1.00  1.87           H  
ATOM   3001 2HB  GLN A 196       8.903   7.940 -10.338  1.00  1.87           H  
ATOM   3002 1HG  GLN A 196       9.649   6.654 -12.935  1.00  1.87           H  
ATOM   3003 2HG  GLN A 196      10.835   7.276 -11.761  1.00  1.87           H  
ATOM   3004 1HE2 GLN A 196       9.365   3.565 -11.428  1.00  1.87           H  
ATOM   3005 2HE2 GLN A 196       9.222   4.550 -12.870  1.00  1.87           H  
ATOM   3006  N   THR A 197       5.160   8.044 -11.055  1.00  1.83           N  
ATOM   3007  CA  THR A 197       4.038   8.892 -10.668  1.00  1.83           C  
ATOM   3008  C   THR A 197       4.376   9.797  -9.489  1.00  1.83           C  
ATOM   3009  O   THR A 197       3.982  10.958  -9.463  1.00  1.83           O  
ATOM   3010  CB  THR A 197       2.803   8.055 -10.326  1.00  1.83           C  
ATOM   3011  OG1 THR A 197       2.427   7.260 -11.462  1.00  1.83           O  
ATOM   3012  CG2 THR A 197       1.667   8.976  -9.962  1.00  1.83           C  
ATOM   3013  H   THR A 197       5.012   7.060 -11.284  1.00  1.83           H  
ATOM   3014  HA  THR A 197       3.787   9.526 -11.509  1.00  1.83           H  
ATOM   3015  HB  THR A 197       3.024   7.399  -9.486  1.00  1.83           H  
ATOM   3016  HG1 THR A 197       3.175   6.706 -11.730  1.00  1.83           H  
ATOM   3017 1HG2 THR A 197       0.783   8.392  -9.714  1.00  1.83           H  
ATOM   3018 2HG2 THR A 197       1.962   9.569  -9.107  1.00  1.83           H  
ATOM   3019 3HG2 THR A 197       1.446   9.635 -10.801  1.00  1.83           H  
ATOM   3020  N   GLU A 198       5.072   9.264  -8.487  1.00  1.70           N  
ATOM   3021  CA  GLU A 198       5.426  10.049  -7.303  1.00  1.70           C  
ATOM   3022  C   GLU A 198       6.308  11.270  -7.626  1.00  1.70           C  
ATOM   3023  O   GLU A 198       6.285  12.276  -6.906  1.00  1.70           O  
ATOM   3024  CB  GLU A 198       6.129   9.135  -6.301  1.00  1.70           C  
ATOM   3025  CG  GLU A 198       7.490   8.605  -6.760  1.00  1.70           C  
ATOM   3026  CD  GLU A 198       8.047   7.587  -5.819  1.00  1.70           C  
ATOM   3027  OE1 GLU A 198       7.409   7.312  -4.841  1.00  1.70           O  
ATOM   3028  OE2 GLU A 198       9.098   7.054  -6.091  1.00  1.70           O  
ATOM   3029  H   GLU A 198       5.366   8.301  -8.560  1.00  1.70           H  
ATOM   3030  HA  GLU A 198       4.505  10.412  -6.850  1.00  1.70           H  
ATOM   3031 1HB  GLU A 198       6.284   9.673  -5.366  1.00  1.70           H  
ATOM   3032 2HB  GLU A 198       5.492   8.278  -6.083  1.00  1.70           H  
ATOM   3033 1HG  GLU A 198       7.394   8.166  -7.756  1.00  1.70           H  
ATOM   3034 2HG  GLU A 198       8.189   9.437  -6.824  1.00  1.70           H  
ATOM   3035  N   VAL A 199       7.056  11.201  -8.730  1.00  1.52           N  
ATOM   3036  CA  VAL A 199       7.923  12.286  -9.161  1.00  1.52           C  
ATOM   3037  C   VAL A 199       7.052  13.310  -9.834  1.00  1.52           C  
ATOM   3038  O   VAL A 199       7.206  14.511  -9.620  1.00  1.52           O  
ATOM   3039  CB  VAL A 199       9.007  11.810 -10.135  1.00  1.52           C  
ATOM   3040  CG1 VAL A 199       9.811  13.003 -10.660  1.00  1.52           C  
ATOM   3041  CG2 VAL A 199       9.887  10.811  -9.440  1.00  1.52           C  
ATOM   3042  H   VAL A 199       7.006  10.374  -9.316  1.00  1.52           H  
ATOM   3043  HA  VAL A 199       8.399  12.733  -8.289  1.00  1.52           H  
ATOM   3044  HB  VAL A 199       8.537  11.340 -10.993  1.00  1.52           H  
ATOM   3045 1HG1 VAL A 199      10.561  12.657 -11.357  1.00  1.52           H  
ATOM   3046 2HG1 VAL A 199       9.135  13.685 -11.164  1.00  1.52           H  
ATOM   3047 3HG1 VAL A 199      10.298  13.514  -9.830  1.00  1.52           H  
ATOM   3048 1HG2 VAL A 199      10.642  10.460 -10.135  1.00  1.52           H  
ATOM   3049 2HG2 VAL A 199      10.362  11.278  -8.582  1.00  1.52           H  
ATOM   3050 3HG2 VAL A 199       9.282   9.971  -9.104  1.00  1.52           H  
ATOM   3051  N   ILE A 200       6.105  12.815 -10.636  1.00  1.35           N  
ATOM   3052  CA  ILE A 200       5.203  13.705 -11.350  1.00  1.35           C  
ATOM   3053  C   ILE A 200       4.402  14.495 -10.324  1.00  1.35           C  
ATOM   3054  O   ILE A 200       4.303  15.717 -10.423  1.00  1.35           O  
ATOM   3055  CB  ILE A 200       4.187  12.941 -12.229  1.00  1.35           C  
ATOM   3056  CG1 ILE A 200       4.888  12.245 -13.365  1.00  1.35           C  
ATOM   3057  CG2 ILE A 200       3.155  13.926 -12.761  1.00  1.35           C  
ATOM   3058  CD1 ILE A 200       4.015  11.262 -14.135  1.00  1.35           C  
ATOM   3059  H   ILE A 200       6.049  11.802 -10.750  1.00  1.35           H  
ATOM   3060  HA  ILE A 200       5.778  14.393 -11.962  1.00  1.35           H  
ATOM   3061  HB  ILE A 200       3.683  12.184 -11.638  1.00  1.35           H  
ATOM   3062 1HG1 ILE A 200       5.283  12.985 -14.057  1.00  1.35           H  
ATOM   3063 2HG1 ILE A 200       5.710  11.683 -12.933  1.00  1.35           H  
ATOM   3064 1HG2 ILE A 200       2.427  13.397 -13.373  1.00  1.35           H  
ATOM   3065 2HG2 ILE A 200       2.645  14.405 -11.924  1.00  1.35           H  
ATOM   3066 3HG2 ILE A 200       3.654  14.686 -13.363  1.00  1.35           H  
ATOM   3067 1HD1 ILE A 200       4.597  10.788 -14.912  1.00  1.35           H  
ATOM   3068 2HD1 ILE A 200       3.633  10.505 -13.472  1.00  1.35           H  
ATOM   3069 3HD1 ILE A 200       3.183  11.797 -14.586  1.00  1.35           H  
ATOM   3070  N   ILE A 201       3.886  13.808  -9.301  1.00  1.21           N  
ATOM   3071  CA  ILE A 201       3.107  14.473  -8.269  1.00  1.21           C  
ATOM   3072  C   ILE A 201       3.945  15.506  -7.542  1.00  1.21           C  
ATOM   3073  O   ILE A 201       3.499  16.645  -7.365  1.00  1.21           O  
ATOM   3074  CB  ILE A 201       2.569  13.467  -7.242  1.00  1.21           C  
ATOM   3075  CG1 ILE A 201       1.509  12.575  -7.889  1.00  1.21           C  
ATOM   3076  CG2 ILE A 201       2.001  14.215  -6.040  1.00  1.21           C  
ATOM   3077  CD1 ILE A 201       1.149  11.382  -7.044  1.00  1.21           C  
ATOM   3078  H   ILE A 201       4.012  12.798  -9.271  1.00  1.21           H  
ATOM   3079  HA  ILE A 201       2.267  14.977  -8.738  1.00  1.21           H  
ATOM   3080  HB  ILE A 201       3.383  12.821  -6.914  1.00  1.21           H  
ATOM   3081 1HG1 ILE A 201       0.612  13.159  -8.068  1.00  1.21           H  
ATOM   3082 2HG1 ILE A 201       1.888  12.220  -8.848  1.00  1.21           H  
ATOM   3083 1HG2 ILE A 201       1.635  13.497  -5.309  1.00  1.21           H  
ATOM   3084 2HG2 ILE A 201       2.783  14.825  -5.586  1.00  1.21           H  
ATOM   3085 3HG2 ILE A 201       1.183  14.858  -6.361  1.00  1.21           H  
ATOM   3086 1HD1 ILE A 201       0.395  10.787  -7.558  1.00  1.21           H  
ATOM   3087 2HD1 ILE A 201       2.038  10.777  -6.875  1.00  1.21           H  
ATOM   3088 3HD1 ILE A 201       0.752  11.721  -6.089  1.00  1.21           H  
ATOM   3089  N   PHE A 202       5.166  15.141  -7.153  1.00  1.10           N  
ATOM   3090  CA  PHE A 202       6.037  16.109  -6.515  1.00  1.10           C  
ATOM   3091  C   PHE A 202       6.270  17.332  -7.378  1.00  1.10           C  
ATOM   3092  O   PHE A 202       6.124  18.464  -6.904  1.00  1.10           O  
ATOM   3093  CB  PHE A 202       7.391  15.524  -6.161  1.00  1.10           C  
ATOM   3094  CG  PHE A 202       8.315  16.626  -5.726  1.00  1.10           C  
ATOM   3095  CD1 PHE A 202       8.233  17.198  -4.472  1.00  1.10           C  
ATOM   3096  CD2 PHE A 202       9.243  17.120  -6.611  1.00  1.10           C  
ATOM   3097  CE1 PHE A 202       9.073  18.236  -4.118  1.00  1.10           C  
ATOM   3098  CE2 PHE A 202      10.059  18.148  -6.275  1.00  1.10           C  
ATOM   3099  CZ  PHE A 202       9.986  18.713  -5.023  1.00  1.10           C  
ATOM   3100  H   PHE A 202       5.500  14.186  -7.287  1.00  1.10           H  
ATOM   3101  HA  PHE A 202       5.558  16.432  -5.590  1.00  1.10           H  
ATOM   3102 1HB  PHE A 202       7.290  14.798  -5.367  1.00  1.10           H  
ATOM   3103 2HB  PHE A 202       7.819  15.020  -7.028  1.00  1.10           H  
ATOM   3104  HD1 PHE A 202       7.494  16.826  -3.765  1.00  1.10           H  
ATOM   3105  HD2 PHE A 202       9.309  16.680  -7.599  1.00  1.10           H  
ATOM   3106  HE1 PHE A 202       9.004  18.680  -3.125  1.00  1.10           H  
ATOM   3107  HE2 PHE A 202      10.767  18.517  -7.001  1.00  1.10           H  
ATOM   3108  HZ  PHE A 202      10.646  19.537  -4.755  1.00  1.10           H  
ATOM   3109  N   ILE A 203       6.645  17.127  -8.636  1.00  1.03           N  
ATOM   3110  CA  ILE A 203       6.928  18.253  -9.498  1.00  1.03           C  
ATOM   3111  C   ILE A 203       5.711  19.117  -9.699  1.00  1.03           C  
ATOM   3112  O   ILE A 203       5.822  20.340  -9.681  1.00  1.03           O  
ATOM   3113  CB  ILE A 203       7.519  17.853 -10.834  1.00  1.03           C  
ATOM   3114  CG1 ILE A 203       8.905  17.293 -10.609  1.00  1.03           C  
ATOM   3115  CG2 ILE A 203       7.560  19.077 -11.727  1.00  1.03           C  
ATOM   3116  CD1 ILE A 203       9.472  16.649 -11.795  1.00  1.03           C  
ATOM   3117  H   ILE A 203       6.744  16.176  -8.997  1.00  1.03           H  
ATOM   3118  HA  ILE A 203       7.683  18.862  -8.999  1.00  1.03           H  
ATOM   3119  HB  ILE A 203       6.912  17.063 -11.293  1.00  1.03           H  
ATOM   3120 1HG1 ILE A 203       9.568  18.092 -10.290  1.00  1.03           H  
ATOM   3121 2HG1 ILE A 203       8.851  16.547  -9.823  1.00  1.03           H  
ATOM   3122 1HG2 ILE A 203       7.996  18.827 -12.691  1.00  1.03           H  
ATOM   3123 2HG2 ILE A 203       6.550  19.452 -11.872  1.00  1.03           H  
ATOM   3124 3HG2 ILE A 203       8.158  19.837 -11.240  1.00  1.03           H  
ATOM   3125 1HD1 ILE A 203      10.438  16.262 -11.550  1.00  1.03           H  
ATOM   3126 2HD1 ILE A 203       8.822  15.839 -12.096  1.00  1.03           H  
ATOM   3127 3HD1 ILE A 203       9.556  17.374 -12.601  1.00  1.03           H  
ATOM   3128  N   VAL A 204       4.546  18.515  -9.910  1.00  0.97           N  
ATOM   3129  CA  VAL A 204       3.368  19.340 -10.057  1.00  0.97           C  
ATOM   3130  C   VAL A 204       3.151  20.149  -8.790  1.00  0.97           C  
ATOM   3131  O   VAL A 204       2.872  21.343  -8.866  1.00  0.97           O  
ATOM   3132  CB  VAL A 204       2.127  18.504 -10.378  1.00  0.97           C  
ATOM   3133  CG1 VAL A 204       0.882  19.386 -10.293  1.00  0.97           C  
ATOM   3134  CG2 VAL A 204       2.268  17.927 -11.789  1.00  0.97           C  
ATOM   3135  H   VAL A 204       4.477  17.498  -9.949  1.00  0.97           H  
ATOM   3136  HA  VAL A 204       3.531  20.027 -10.886  1.00  0.97           H  
ATOM   3137  HB  VAL A 204       2.036  17.693  -9.648  1.00  0.97           H  
ATOM   3138 1HG1 VAL A 204      -0.001  18.791 -10.519  1.00  0.97           H  
ATOM   3139 2HG1 VAL A 204       0.796  19.794  -9.284  1.00  0.97           H  
ATOM   3140 3HG1 VAL A 204       0.963  20.204 -11.009  1.00  0.97           H  
ATOM   3141 1HG2 VAL A 204       1.393  17.326 -12.026  1.00  0.97           H  
ATOM   3142 2HG2 VAL A 204       2.356  18.743 -12.506  1.00  0.97           H  
ATOM   3143 3HG2 VAL A 204       3.155  17.309 -11.845  1.00  0.97           H  
ATOM   3144  N   ALA A 205       3.291  19.530  -7.611  1.00  0.93           N  
ATOM   3145  CA  ALA A 205       3.109  20.284  -6.378  1.00  0.93           C  
ATOM   3146  C   ALA A 205       4.094  21.449  -6.312  1.00  0.93           C  
ATOM   3147  O   ALA A 205       3.719  22.562  -5.940  1.00  0.93           O  
ATOM   3148  CB  ALA A 205       3.296  19.377  -5.175  1.00  0.93           C  
ATOM   3149  H   ALA A 205       3.516  18.533  -7.568  1.00  0.93           H  
ATOM   3150  HA  ALA A 205       2.098  20.689  -6.375  1.00  0.93           H  
ATOM   3151 1HB  ALA A 205       3.138  19.948  -4.262  1.00  0.93           H  
ATOM   3152 2HB  ALA A 205       2.580  18.557  -5.225  1.00  0.93           H  
ATOM   3153 3HB  ALA A 205       4.306  18.973  -5.181  1.00  0.93           H  
ATOM   3154  N   LEU A 206       5.337  21.218  -6.744  1.00  0.90           N  
ATOM   3155  CA  LEU A 206       6.349  22.265  -6.768  1.00  0.90           C  
ATOM   3156  C   LEU A 206       5.928  23.385  -7.703  1.00  0.90           C  
ATOM   3157  O   LEU A 206       5.978  24.553  -7.326  1.00  0.90           O  
ATOM   3158  CB  LEU A 206       7.712  21.677  -7.151  1.00  0.90           C  
ATOM   3159  CG  LEU A 206       8.889  22.650  -7.320  1.00  0.90           C  
ATOM   3160  CD1 LEU A 206       9.127  23.438  -6.053  1.00  0.90           C  
ATOM   3161  CD2 LEU A 206      10.119  21.811  -7.649  1.00  0.90           C  
ATOM   3162  H   LEU A 206       5.594  20.273  -7.033  1.00  0.90           H  
ATOM   3163  HA  LEU A 206       6.437  22.675  -5.764  1.00  0.90           H  
ATOM   3164 1HB  LEU A 206       7.991  20.935  -6.401  1.00  0.90           H  
ATOM   3165 2HB  LEU A 206       7.601  21.161  -8.096  1.00  0.90           H  
ATOM   3166  HG  LEU A 206       8.679  23.348  -8.132  1.00  0.90           H  
ATOM   3167 1HD1 LEU A 206       9.976  24.109  -6.197  1.00  0.90           H  
ATOM   3168 2HD1 LEU A 206       8.236  24.024  -5.818  1.00  0.90           H  
ATOM   3169 3HD1 LEU A 206       9.339  22.752  -5.233  1.00  0.90           H  
ATOM   3170 1HD2 LEU A 206      10.987  22.440  -7.790  1.00  0.90           H  
ATOM   3171 2HD2 LEU A 206      10.311  21.123  -6.835  1.00  0.90           H  
ATOM   3172 3HD2 LEU A 206       9.924  21.250  -8.550  1.00  0.90           H  
ATOM   3173  N   LEU A 207       5.481  23.041  -8.907  1.00  0.87           N  
ATOM   3174  CA  LEU A 207       5.060  24.056  -9.859  1.00  0.87           C  
ATOM   3175  C   LEU A 207       3.880  24.852  -9.309  1.00  0.87           C  
ATOM   3176  O   LEU A 207       3.843  26.075  -9.452  1.00  0.87           O  
ATOM   3177  CB  LEU A 207       4.695  23.391 -11.187  1.00  0.87           C  
ATOM   3178  CG  LEU A 207       5.891  22.800 -11.972  1.00  0.87           C  
ATOM   3179  CD1 LEU A 207       5.387  21.977 -13.140  1.00  0.87           C  
ATOM   3180  CD2 LEU A 207       6.758  23.932 -12.464  1.00  0.87           C  
ATOM   3181  H   LEU A 207       5.454  22.057  -9.167  1.00  0.87           H  
ATOM   3182  HA  LEU A 207       5.887  24.736 -10.028  1.00  0.87           H  
ATOM   3183 1HB  LEU A 207       3.998  22.578 -10.982  1.00  0.87           H  
ATOM   3184 2HB  LEU A 207       4.198  24.123 -11.822  1.00  0.87           H  
ATOM   3185  HG  LEU A 207       6.473  22.151 -11.319  1.00  0.87           H  
ATOM   3186 1HD1 LEU A 207       6.239  21.562 -13.683  1.00  0.87           H  
ATOM   3187 2HD1 LEU A 207       4.764  21.163 -12.765  1.00  0.87           H  
ATOM   3188 3HD1 LEU A 207       4.802  22.608 -13.806  1.00  0.87           H  
ATOM   3189 1HD2 LEU A 207       7.602  23.531 -13.017  1.00  0.87           H  
ATOM   3190 2HD2 LEU A 207       6.177  24.578 -13.118  1.00  0.87           H  
ATOM   3191 3HD2 LEU A 207       7.114  24.498 -11.620  1.00  0.87           H  
ATOM   3192  N   VAL A 208       2.946  24.187  -8.622  1.00  0.83           N  
ATOM   3193  CA  VAL A 208       1.819  24.899  -8.030  1.00  0.83           C  
ATOM   3194  C   VAL A 208       2.300  25.876  -6.975  1.00  0.83           C  
ATOM   3195  O   VAL A 208       1.851  27.024  -6.937  1.00  0.83           O  
ATOM   3196  CB  VAL A 208       0.799  23.935  -7.406  1.00  0.83           C  
ATOM   3197  CG1 VAL A 208      -0.224  24.727  -6.608  1.00  0.83           C  
ATOM   3198  CG2 VAL A 208       0.097  23.147  -8.515  1.00  0.83           C  
ATOM   3199  H   VAL A 208       3.009  23.172  -8.532  1.00  0.83           H  
ATOM   3200  HA  VAL A 208       1.317  25.459  -8.818  1.00  0.83           H  
ATOM   3201  HB  VAL A 208       1.313  23.252  -6.730  1.00  0.83           H  
ATOM   3202 1HG1 VAL A 208      -0.943  24.045  -6.161  1.00  0.83           H  
ATOM   3203 2HG1 VAL A 208       0.288  25.280  -5.824  1.00  0.83           H  
ATOM   3204 3HG1 VAL A 208      -0.742  25.423  -7.267  1.00  0.83           H  
ATOM   3205 1HG2 VAL A 208      -0.622  22.461  -8.076  1.00  0.83           H  
ATOM   3206 2HG2 VAL A 208      -0.417  23.839  -9.178  1.00  0.83           H  
ATOM   3207 3HG2 VAL A 208       0.825  22.587  -9.084  1.00  0.83           H  
ATOM   3208  N   LEU A 209       3.221  25.434  -6.121  1.00  0.80           N  
ATOM   3209  CA  LEU A 209       3.748  26.307  -5.090  1.00  0.80           C  
ATOM   3210  C   LEU A 209       4.472  27.487  -5.713  1.00  0.80           C  
ATOM   3211  O   LEU A 209       4.343  28.615  -5.235  1.00  0.80           O  
ATOM   3212  CB  LEU A 209       4.677  25.515  -4.177  1.00  0.80           C  
ATOM   3213  CG  LEU A 209       3.964  24.483  -3.302  1.00  0.80           C  
ATOM   3214  CD1 LEU A 209       4.996  23.614  -2.607  1.00  0.80           C  
ATOM   3215  CD2 LEU A 209       3.075  25.212  -2.304  1.00  0.80           C  
ATOM   3216  H   LEU A 209       3.548  24.468  -6.181  1.00  0.80           H  
ATOM   3217  HA  LEU A 209       2.920  26.683  -4.499  1.00  0.80           H  
ATOM   3218 1HB  LEU A 209       5.398  24.982  -4.797  1.00  0.80           H  
ATOM   3219 2HB  LEU A 209       5.217  26.205  -3.530  1.00  0.80           H  
ATOM   3220  HG  LEU A 209       3.344  23.843  -3.919  1.00  0.80           H  
ATOM   3221 1HD1 LEU A 209       4.492  22.872  -1.991  1.00  0.80           H  
ATOM   3222 2HD1 LEU A 209       5.601  23.109  -3.362  1.00  0.80           H  
ATOM   3223 3HD1 LEU A 209       5.634  24.235  -1.983  1.00  0.80           H  
ATOM   3224 1HD2 LEU A 209       2.555  24.485  -1.682  1.00  0.80           H  
ATOM   3225 2HD2 LEU A 209       3.686  25.858  -1.675  1.00  0.80           H  
ATOM   3226 3HD2 LEU A 209       2.350  25.813  -2.841  1.00  0.80           H  
ATOM   3227  N   LEU A 210       5.196  27.255  -6.810  1.00  0.77           N  
ATOM   3228  CA  LEU A 210       5.887  28.353  -7.463  1.00  0.77           C  
ATOM   3229  C   LEU A 210       4.870  29.358  -8.002  1.00  0.77           C  
ATOM   3230  O   LEU A 210       5.057  30.563  -7.852  1.00  0.77           O  
ATOM   3231  CB  LEU A 210       6.763  27.831  -8.595  1.00  0.77           C  
ATOM   3232  CG  LEU A 210       7.974  26.987  -8.189  1.00  0.77           C  
ATOM   3233  CD1 LEU A 210       8.617  26.433  -9.455  1.00  0.77           C  
ATOM   3234  CD2 LEU A 210       8.921  27.815  -7.358  1.00  0.77           C  
ATOM   3235  H   LEU A 210       5.293  26.304  -7.168  1.00  0.77           H  
ATOM   3236  HA  LEU A 210       6.517  28.852  -6.731  1.00  0.77           H  
ATOM   3237 1HB  LEU A 210       6.144  27.199  -9.207  1.00  0.77           H  
ATOM   3238 2HB  LEU A 210       7.109  28.671  -9.194  1.00  0.77           H  
ATOM   3239  HG  LEU A 210       7.654  26.155  -7.597  1.00  0.77           H  
ATOM   3240 1HD1 LEU A 210       9.445  25.810  -9.194  1.00  0.77           H  
ATOM   3241 2HD1 LEU A 210       7.894  25.848  -9.984  1.00  0.77           H  
ATOM   3242 3HD1 LEU A 210       8.954  27.250 -10.088  1.00  0.77           H  
ATOM   3243 1HD2 LEU A 210       9.772  27.206  -7.065  1.00  0.77           H  
ATOM   3244 2HD2 LEU A 210       9.258  28.669  -7.928  1.00  0.77           H  
ATOM   3245 3HD2 LEU A 210       8.403  28.162  -6.466  1.00  0.77           H  
ATOM   3246  N   VAL A 211       3.751  28.872  -8.555  1.00  0.75           N  
ATOM   3247  CA  VAL A 211       2.710  29.771  -9.053  1.00  0.75           C  
ATOM   3248  C   VAL A 211       2.136  30.609  -7.929  1.00  0.75           C  
ATOM   3249  O   VAL A 211       1.943  31.818  -8.081  1.00  0.75           O  
ATOM   3250  CB  VAL A 211       1.574  28.999  -9.738  1.00  0.75           C  
ATOM   3251  CG1 VAL A 211       0.420  29.937 -10.019  1.00  0.75           C  
ATOM   3252  CG2 VAL A 211       2.079  28.425 -11.024  1.00  0.75           C  
ATOM   3253  H   VAL A 211       3.644  27.862  -8.667  1.00  0.75           H  
ATOM   3254  HA  VAL A 211       3.156  30.436  -9.789  1.00  0.75           H  
ATOM   3255  HB  VAL A 211       1.221  28.206  -9.084  1.00  0.75           H  
ATOM   3256 1HG1 VAL A 211      -0.383  29.390 -10.507  1.00  0.75           H  
ATOM   3257 2HG1 VAL A 211       0.055  30.359  -9.083  1.00  0.75           H  
ATOM   3258 3HG1 VAL A 211       0.752  30.728 -10.657  1.00  0.75           H  
ATOM   3259 1HG2 VAL A 211       1.282  27.881 -11.524  1.00  0.75           H  
ATOM   3260 2HG2 VAL A 211       2.429  29.229 -11.660  1.00  0.75           H  
ATOM   3261 3HG2 VAL A 211       2.891  27.757 -10.819  1.00  0.75           H  
ATOM   3262  N   ILE A 212       1.894  29.974  -6.785  1.00  0.73           N  
ATOM   3263  CA  ILE A 212       1.375  30.674  -5.623  1.00  0.73           C  
ATOM   3264  C   ILE A 212       2.347  31.756  -5.172  1.00  0.73           C  
ATOM   3265  O   ILE A 212       1.933  32.887  -4.894  1.00  0.73           O  
ATOM   3266  CB  ILE A 212       1.113  29.691  -4.471  1.00  0.73           C  
ATOM   3267  CG1 ILE A 212      -0.071  28.775  -4.837  1.00  0.73           C  
ATOM   3268  CG2 ILE A 212       0.865  30.450  -3.174  1.00  0.73           C  
ATOM   3269  CD1 ILE A 212      -0.229  27.585  -3.924  1.00  0.73           C  
ATOM   3270  H   ILE A 212       2.059  28.968  -6.736  1.00  0.73           H  
ATOM   3271  HA  ILE A 212       0.436  31.148  -5.896  1.00  0.73           H  
ATOM   3272  HB  ILE A 212       1.980  29.052  -4.344  1.00  0.73           H  
ATOM   3273 1HG1 ILE A 212      -0.986  29.358  -4.803  1.00  0.73           H  
ATOM   3274 2HG1 ILE A 212       0.071  28.411  -5.853  1.00  0.73           H  
ATOM   3275 1HG2 ILE A 212       0.695  29.742  -2.366  1.00  0.73           H  
ATOM   3276 2HG2 ILE A 212       1.736  31.063  -2.940  1.00  0.73           H  
ATOM   3277 3HG2 ILE A 212      -0.009  31.092  -3.286  1.00  0.73           H  
ATOM   3278 1HD1 ILE A 212      -1.082  26.989  -4.248  1.00  0.73           H  
ATOM   3279 2HD1 ILE A 212       0.663  26.983  -3.967  1.00  0.73           H  
ATOM   3280 3HD1 ILE A 212      -0.391  27.925  -2.905  1.00  0.73           H  
ATOM   3281  N   LEU A 213       3.637  31.432  -5.114  1.00  0.73           N  
ATOM   3282  CA  LEU A 213       4.644  32.405  -4.721  1.00  0.73           C  
ATOM   3283  C   LEU A 213       4.734  33.566  -5.719  1.00  0.73           C  
ATOM   3284  O   LEU A 213       4.884  34.734  -5.318  1.00  0.73           O  
ATOM   3285  CB  LEU A 213       5.996  31.704  -4.596  1.00  0.73           C  
ATOM   3286  CG  LEU A 213       6.102  30.715  -3.431  1.00  0.73           C  
ATOM   3287  CD1 LEU A 213       7.408  29.941  -3.544  1.00  0.73           C  
ATOM   3288  CD2 LEU A 213       6.016  31.479  -2.125  1.00  0.73           C  
ATOM   3289  H   LEU A 213       3.924  30.476  -5.336  1.00  0.73           H  
ATOM   3290  HA  LEU A 213       4.367  32.808  -3.749  1.00  0.73           H  
ATOM   3291 1HB  LEU A 213       6.182  31.151  -5.516  1.00  0.73           H  
ATOM   3292 2HB  LEU A 213       6.773  32.456  -4.480  1.00  0.73           H  
ATOM   3293  HG  LEU A 213       5.285  30.005  -3.475  1.00  0.73           H  
ATOM   3294 1HD1 LEU A 213       7.482  29.231  -2.722  1.00  0.73           H  
ATOM   3295 2HD1 LEU A 213       7.421  29.403  -4.489  1.00  0.73           H  
ATOM   3296 3HD1 LEU A 213       8.247  30.632  -3.506  1.00  0.73           H  
ATOM   3297 1HD2 LEU A 213       6.082  30.781  -1.292  1.00  0.73           H  
ATOM   3298 2HD2 LEU A 213       6.834  32.196  -2.066  1.00  0.73           H  
ATOM   3299 3HD2 LEU A 213       5.063  32.009  -2.080  1.00  0.73           H  
ATOM   3300  N   ILE A 214       4.602  33.264  -7.021  1.00  0.75           N  
ATOM   3301  CA  ILE A 214       4.642  34.315  -8.032  1.00  0.75           C  
ATOM   3302  C   ILE A 214       3.443  35.233  -7.860  1.00  0.75           C  
ATOM   3303  O   ILE A 214       3.595  36.459  -7.811  1.00  0.75           O  
ATOM   3304  CB  ILE A 214       4.616  33.756  -9.483  1.00  0.75           C  
ATOM   3305  CG1 ILE A 214       5.884  32.981  -9.848  1.00  0.75           C  
ATOM   3306  CG2 ILE A 214       4.457  34.898 -10.459  1.00  0.75           C  
ATOM   3307  CD1 ILE A 214       5.723  32.176 -11.166  1.00  0.75           C  
ATOM   3308  H   ILE A 214       4.506  32.290  -7.312  1.00  0.75           H  
ATOM   3309  HA  ILE A 214       5.550  34.900  -7.895  1.00  0.75           H  
ATOM   3310  HB  ILE A 214       3.775  33.070  -9.592  1.00  0.75           H  
ATOM   3311 1HG1 ILE A 214       6.705  33.685  -9.973  1.00  0.75           H  
ATOM   3312 2HG1 ILE A 214       6.137  32.306  -9.047  1.00  0.75           H  
ATOM   3313 1HG2 ILE A 214       4.427  34.509 -11.460  1.00  0.75           H  
ATOM   3314 2HG2 ILE A 214       3.544  35.408 -10.248  1.00  0.75           H  
ATOM   3315 3HG2 ILE A 214       5.296  35.585 -10.366  1.00  0.75           H  
ATOM   3316 1HD1 ILE A 214       6.650  31.647 -11.389  1.00  0.75           H  
ATOM   3317 2HD1 ILE A 214       4.917  31.454 -11.055  1.00  0.75           H  
ATOM   3318 3HD1 ILE A 214       5.489  32.854 -11.984  1.00  0.75           H  
ATOM   3319  N   GLN A 215       2.250  34.637  -7.742  1.00  0.78           N  
ATOM   3320  CA  GLN A 215       1.023  35.407  -7.625  1.00  0.78           C  
ATOM   3321  C   GLN A 215       0.976  36.204  -6.331  1.00  0.78           C  
ATOM   3322  O   GLN A 215       0.557  37.360  -6.322  1.00  0.78           O  
ATOM   3323  CB  GLN A 215      -0.191  34.483  -7.694  1.00  0.78           C  
ATOM   3324  CG  GLN A 215      -1.544  35.200  -7.824  1.00  0.78           C  
ATOM   3325  CD  GLN A 215      -1.710  35.947  -9.175  1.00  0.78           C  
ATOM   3326  OE1 GLN A 215      -1.536  35.330 -10.229  1.00  0.78           O  
ATOM   3327  NE2 GLN A 215      -2.061  37.239  -9.162  1.00  0.78           N  
ATOM   3328  H   GLN A 215       2.194  33.619  -7.767  1.00  0.78           H  
ATOM   3329  HA  GLN A 215       0.973  36.100  -8.445  1.00  0.78           H  
ATOM   3330 1HB  GLN A 215      -0.081  33.803  -8.534  1.00  0.78           H  
ATOM   3331 2HB  GLN A 215      -0.218  33.867  -6.792  1.00  0.78           H  
ATOM   3332 1HG  GLN A 215      -2.342  34.465  -7.737  1.00  0.78           H  
ATOM   3333 2HG  GLN A 215      -1.620  35.933  -7.023  1.00  0.78           H  
ATOM   3334 1HE2 GLN A 215      -2.177  37.730 -10.026  1.00  0.78           H  
ATOM   3335 2HE2 GLN A 215      -2.212  37.749  -8.293  1.00  0.78           H  
ATOM   3336  N   SER A 216       1.471  35.623  -5.240  1.00  0.82           N  
ATOM   3337  CA  SER A 216       1.453  36.303  -3.957  1.00  0.82           C  
ATOM   3338  C   SER A 216       2.346  37.535  -3.995  1.00  0.82           C  
ATOM   3339  O   SER A 216       1.950  38.613  -3.536  1.00  0.82           O  
ATOM   3340  CB  SER A 216       1.937  35.359  -2.876  1.00  0.82           C  
ATOM   3341  OG  SER A 216       1.065  34.270  -2.741  1.00  0.82           O  
ATOM   3342  H   SER A 216       1.816  34.667  -5.279  1.00  0.82           H  
ATOM   3343  HA  SER A 216       0.432  36.615  -3.741  1.00  0.82           H  
ATOM   3344 1HB  SER A 216       2.936  34.998  -3.130  1.00  0.82           H  
ATOM   3345 2HB  SER A 216       2.010  35.893  -1.931  1.00  0.82           H  
ATOM   3346  HG  SER A 216       1.137  33.788  -3.597  1.00  0.82           H  
ATOM   3347  N   THR A 217       3.533  37.386  -4.596  1.00  0.86           N  
ATOM   3348  CA  THR A 217       4.471  38.488  -4.705  1.00  0.86           C  
ATOM   3349  C   THR A 217       3.870  39.567  -5.588  1.00  0.86           C  
ATOM   3350  O   THR A 217       3.894  40.754  -5.252  1.00  0.86           O  
ATOM   3351  CB  THR A 217       5.797  38.021  -5.318  1.00  0.86           C  
ATOM   3352  OG1 THR A 217       6.377  36.997  -4.496  1.00  0.86           O  
ATOM   3353  CG2 THR A 217       6.750  39.209  -5.417  1.00  0.86           C  
ATOM   3354  H   THR A 217       3.815  36.472  -4.957  1.00  0.86           H  
ATOM   3355  HA  THR A 217       4.652  38.903  -3.715  1.00  0.86           H  
ATOM   3356  HB  THR A 217       5.616  37.612  -6.315  1.00  0.86           H  
ATOM   3357  HG1 THR A 217       5.859  36.162  -4.627  1.00  0.86           H  
ATOM   3358 1HG2 THR A 217       7.691  38.884  -5.855  1.00  0.86           H  
ATOM   3359 2HG2 THR A 217       6.301  39.977  -6.047  1.00  0.86           H  
ATOM   3360 3HG2 THR A 217       6.931  39.616  -4.423  1.00  0.86           H  
ATOM   3361  N   GLY A 218       3.295  39.137  -6.708  1.00  0.90           N  
ATOM   3362  CA  GLY A 218       2.667  40.020  -7.665  1.00  0.90           C  
ATOM   3363  C   GLY A 218       1.599  40.863  -7.004  1.00  0.90           C  
ATOM   3364  O   GLY A 218       1.606  42.093  -7.124  1.00  0.90           O  
ATOM   3365  H   GLY A 218       3.311  38.140  -6.928  1.00  0.90           H  
ATOM   3366 1HA  GLY A 218       3.414  40.653  -8.142  1.00  0.90           H  
ATOM   3367 2HA  GLY A 218       2.208  39.409  -8.435  1.00  0.90           H  
ATOM   3368  N   ASN A 219       0.678  40.203  -6.298  1.00  0.92           N  
ATOM   3369  CA  ASN A 219      -0.412  40.893  -5.641  1.00  0.92           C  
ATOM   3370  C   ASN A 219       0.127  41.890  -4.626  1.00  0.92           C  
ATOM   3371  O   ASN A 219      -0.341  43.028  -4.558  1.00  0.92           O  
ATOM   3372  CB  ASN A 219      -1.312  39.905  -4.914  1.00  0.92           C  
ATOM   3373  CG  ASN A 219      -2.146  39.015  -5.820  1.00  0.92           C  
ATOM   3374  OD1 ASN A 219      -2.318  39.254  -7.024  1.00  0.92           O  
ATOM   3375  ND2 ASN A 219      -2.704  37.985  -5.229  1.00  0.92           N  
ATOM   3376  H   ASN A 219       0.733  39.187  -6.237  1.00  0.92           H  
ATOM   3377  HA  ASN A 219      -0.986  41.442  -6.386  1.00  0.92           H  
ATOM   3378 1HB  ASN A 219      -0.687  39.262  -4.290  1.00  0.92           H  
ATOM   3379 2HB  ASN A 219      -1.978  40.451  -4.247  1.00  0.92           H  
ATOM   3380 1HD2 ASN A 219      -3.299  37.366  -5.742  1.00  0.92           H  
ATOM   3381 2HD2 ASN A 219      -2.548  37.828  -4.255  1.00  0.92           H  
ATOM   3382  N   ALA A 220       1.154  41.499  -3.864  1.00  0.93           N  
ATOM   3383  CA  ALA A 220       1.699  42.415  -2.877  1.00  0.93           C  
ATOM   3384  C   ALA A 220       2.241  43.674  -3.537  1.00  0.93           C  
ATOM   3385  O   ALA A 220       1.978  44.790  -3.079  1.00  0.93           O  
ATOM   3386  CB  ALA A 220       2.808  41.733  -2.094  1.00  0.93           C  
ATOM   3387  H   ALA A 220       1.531  40.552  -3.939  1.00  0.93           H  
ATOM   3388  HA  ALA A 220       0.897  42.701  -2.199  1.00  0.93           H  
ATOM   3389 1HB  ALA A 220       3.198  42.414  -1.343  1.00  0.93           H  
ATOM   3390 2HB  ALA A 220       2.411  40.839  -1.611  1.00  0.93           H  
ATOM   3391 3HB  ALA A 220       3.606  41.447  -2.777  1.00  0.93           H  
ATOM   3392  N   LEU A 221       2.947  43.503  -4.649  1.00  0.94           N  
ATOM   3393  CA  LEU A 221       3.518  44.648  -5.330  1.00  0.94           C  
ATOM   3394  C   LEU A 221       2.434  45.523  -5.942  1.00  0.94           C  
ATOM   3395  O   LEU A 221       2.487  46.754  -5.848  1.00  0.94           O  
ATOM   3396  CB  LEU A 221       4.472  44.151  -6.404  1.00  0.94           C  
ATOM   3397  CG  LEU A 221       5.737  43.486  -5.914  1.00  0.94           C  
ATOM   3398  CD1 LEU A 221       6.455  42.888  -7.108  1.00  0.94           C  
ATOM   3399  CD2 LEU A 221       6.592  44.498  -5.189  1.00  0.94           C  
ATOM   3400  H   LEU A 221       3.124  42.560  -5.001  1.00  0.94           H  
ATOM   3401  HA  LEU A 221       4.074  45.237  -4.605  1.00  0.94           H  
ATOM   3402 1HB  LEU A 221       3.945  43.390  -6.969  1.00  0.94           H  
ATOM   3403 2HB  LEU A 221       4.734  44.972  -7.069  1.00  0.94           H  
ATOM   3404  HG  LEU A 221       5.485  42.678  -5.231  1.00  0.94           H  
ATOM   3405 1HD1 LEU A 221       7.364  42.390  -6.773  1.00  0.94           H  
ATOM   3406 2HD1 LEU A 221       5.799  42.162  -7.593  1.00  0.94           H  
ATOM   3407 3HD1 LEU A 221       6.709  43.677  -7.812  1.00  0.94           H  
ATOM   3408 1HD2 LEU A 221       7.503  44.014  -4.834  1.00  0.94           H  
ATOM   3409 2HD2 LEU A 221       6.853  45.311  -5.868  1.00  0.94           H  
ATOM   3410 3HD2 LEU A 221       6.038  44.897  -4.341  1.00  0.94           H  
ATOM   3411  N   ALA A 222       1.419  44.896  -6.536  1.00  0.96           N  
ATOM   3412  CA  ALA A 222       0.343  45.648  -7.159  1.00  0.96           C  
ATOM   3413  C   ALA A 222      -0.384  46.497  -6.121  1.00  0.96           C  
ATOM   3414  O   ALA A 222      -0.718  47.659  -6.374  1.00  0.96           O  
ATOM   3415  CB  ALA A 222      -0.618  44.699  -7.839  1.00  0.96           C  
ATOM   3416  H   ALA A 222       1.413  43.876  -6.581  1.00  0.96           H  
ATOM   3417  HA  ALA A 222       0.777  46.312  -7.904  1.00  0.96           H  
ATOM   3418 1HB  ALA A 222      -1.411  45.264  -8.327  1.00  0.96           H  
ATOM   3419 2HB  ALA A 222      -0.079  44.112  -8.587  1.00  0.96           H  
ATOM   3420 3HB  ALA A 222      -1.049  44.030  -7.096  1.00  0.96           H  
ATOM   3421  N   ARG A 223      -0.585  45.926  -4.930  1.00  1.02           N  
ATOM   3422  CA  ARG A 223      -1.255  46.619  -3.840  1.00  1.02           C  
ATOM   3423  C   ARG A 223      -0.438  47.800  -3.340  1.00  1.02           C  
ATOM   3424  O   ARG A 223      -0.997  48.848  -3.024  1.00  1.02           O  
ATOM   3425  CB  ARG A 223      -1.539  45.642  -2.714  1.00  1.02           C  
ATOM   3426  CG  ARG A 223      -2.640  44.635  -3.045  1.00  1.02           C  
ATOM   3427  CD  ARG A 223      -2.759  43.565  -2.027  1.00  1.02           C  
ATOM   3428  NE  ARG A 223      -3.804  42.606  -2.380  1.00  1.02           N  
ATOM   3429  CZ  ARG A 223      -3.983  41.407  -1.792  1.00  1.02           C  
ATOM   3430  NH1 ARG A 223      -3.183  41.021  -0.824  1.00  1.02           N  
ATOM   3431  NH2 ARG A 223      -4.966  40.616  -2.189  1.00  1.02           N  
ATOM   3432  H   ARG A 223      -0.293  44.957  -4.784  1.00  1.02           H  
ATOM   3433  HA  ARG A 223      -2.209  46.993  -4.211  1.00  1.02           H  
ATOM   3434 1HB  ARG A 223      -0.632  45.079  -2.489  1.00  1.02           H  
ATOM   3435 2HB  ARG A 223      -1.825  46.185  -1.816  1.00  1.02           H  
ATOM   3436 1HG  ARG A 223      -3.591  45.162  -3.083  1.00  1.02           H  
ATOM   3437 2HG  ARG A 223      -2.448  44.183  -4.013  1.00  1.02           H  
ATOM   3438 1HD  ARG A 223      -1.811  43.028  -1.964  1.00  1.02           H  
ATOM   3439 2HD  ARG A 223      -3.000  43.998  -1.058  1.00  1.02           H  
ATOM   3440  HE  ARG A 223      -4.444  42.867  -3.119  1.00  1.02           H  
ATOM   3441 1HH1 ARG A 223      -2.432  41.625  -0.520  1.00  1.02           H  
ATOM   3442 2HH1 ARG A 223      -3.318  40.123  -0.384  1.00  1.02           H  
ATOM   3443 1HH2 ARG A 223      -5.584  40.912  -2.932  1.00  1.02           H  
ATOM   3444 2HH2 ARG A 223      -5.101  39.718  -1.748  1.00  1.02           H  
ATOM   3445  N   LYS A 224       0.891  47.649  -3.294  1.00  1.16           N  
ATOM   3446  CA  LYS A 224       1.756  48.747  -2.869  1.00  1.16           C  
ATOM   3447  C   LYS A 224       1.703  49.897  -3.875  1.00  1.16           C  
ATOM   3448  O   LYS A 224       1.725  51.071  -3.499  1.00  1.16           O  
ATOM   3449  CB  LYS A 224       3.191  48.250  -2.672  1.00  1.16           C  
ATOM   3450  CG  LYS A 224       3.365  47.358  -1.442  1.00  1.16           C  
ATOM   3451  CD  LYS A 224       4.789  46.840  -1.298  1.00  1.16           C  
ATOM   3452  CE  LYS A 224       4.918  45.955  -0.063  1.00  1.16           C  
ATOM   3453  NZ  LYS A 224       6.303  45.430   0.111  1.00  1.16           N  
ATOM   3454  H   LYS A 224       1.304  46.745  -3.529  1.00  1.16           H  
ATOM   3455  HA  LYS A 224       1.391  49.122  -1.915  1.00  1.16           H  
ATOM   3456 1HB  LYS A 224       3.496  47.677  -3.550  1.00  1.16           H  
ATOM   3457 2HB  LYS A 224       3.862  49.102  -2.584  1.00  1.16           H  
ATOM   3458 1HG  LYS A 224       3.115  47.935  -0.553  1.00  1.16           H  
ATOM   3459 2HG  LYS A 224       2.682  46.520  -1.501  1.00  1.16           H  
ATOM   3460 1HD  LYS A 224       5.050  46.254  -2.182  1.00  1.16           H  
ATOM   3461 2HD  LYS A 224       5.482  47.675  -1.216  1.00  1.16           H  
ATOM   3462 1HE  LYS A 224       4.649  46.534   0.818  1.00  1.16           H  
ATOM   3463 2HE  LYS A 224       4.231  45.112  -0.158  1.00  1.16           H  
ATOM   3464 1HZ  LYS A 224       6.343  44.852   0.938  1.00  1.16           H  
ATOM   3465 2HZ  LYS A 224       6.561  44.879  -0.694  1.00  1.16           H  
ATOM   3466 3HZ  LYS A 224       6.945  46.203   0.210  1.00  1.16           H  
ATOM   3467  N   LEU A 225       1.621  49.554  -5.161  1.00  1.39           N  
ATOM   3468  CA  LEU A 225       1.522  50.541  -6.231  1.00  1.39           C  
ATOM   3469  C   LEU A 225       0.171  51.259  -6.252  1.00  1.39           C  
ATOM   3470  O   LEU A 225       0.095  52.463  -6.522  1.00  1.39           O  
ATOM   3471  CB  LEU A 225       1.745  49.846  -7.565  1.00  1.39           C  
ATOM   3472  CG  LEU A 225       3.146  49.370  -7.814  1.00  1.39           C  
ATOM   3473  CD1 LEU A 225       3.149  48.512  -9.009  1.00  1.39           C  
ATOM   3474  CD2 LEU A 225       4.040  50.570  -8.030  1.00  1.39           C  
ATOM   3475  H   LEU A 225       1.650  48.563  -5.405  1.00  1.39           H  
ATOM   3476  HA  LEU A 225       2.301  51.282  -6.081  1.00  1.39           H  
ATOM   3477 1HB  LEU A 225       1.090  48.982  -7.616  1.00  1.39           H  
ATOM   3478 2HB  LEU A 225       1.473  50.530  -8.367  1.00  1.39           H  
ATOM   3479  HG  LEU A 225       3.508  48.789  -6.965  1.00  1.39           H  
ATOM   3480 1HD1 LEU A 225       4.164  48.190  -9.193  1.00  1.39           H  
ATOM   3481 2HD1 LEU A 225       2.508  47.653  -8.839  1.00  1.39           H  
ATOM   3482 3HD1 LEU A 225       2.789  49.062  -9.839  1.00  1.39           H  
ATOM   3483 1HD2 LEU A 225       5.058  50.235  -8.223  1.00  1.39           H  
ATOM   3484 2HD2 LEU A 225       3.679  51.147  -8.883  1.00  1.39           H  
ATOM   3485 3HD2 LEU A 225       4.025  51.195  -7.137  1.00  1.39           H  
ATOM   3486  N   ASP A 226      -0.900  50.537  -5.921  1.00  1.76           N  
ATOM   3487  CA  ASP A 226      -2.255  51.088  -5.955  1.00  1.76           C  
ATOM   3488  C   ASP A 226      -2.502  51.940  -4.695  1.00  1.76           C  
ATOM   3489  O   ASP A 226      -3.314  51.606  -3.836  1.00  1.76           O  
ATOM   3490  CB  ASP A 226      -3.248  49.913  -6.011  1.00  1.76           C  
ATOM   3491  CG  ASP A 226      -4.680  50.262  -6.379  1.00  1.76           C  
ATOM   3492  OD1 ASP A 226      -4.891  51.295  -6.958  1.00  1.76           O  
ATOM   3493  OD2 ASP A 226      -5.559  49.479  -6.084  1.00  1.76           O  
ATOM   3494  H   ASP A 226      -0.782  49.548  -5.705  1.00  1.76           H  
ATOM   3495  HA  ASP A 226      -2.366  51.712  -6.839  1.00  1.76           H  
ATOM   3496 1HB  ASP A 226      -2.879  49.180  -6.730  1.00  1.76           H  
ATOM   3497 2HB  ASP A 226      -3.251  49.418  -5.037  1.00  1.76           H  
ATOM   3498  N   LYS A 227      -1.791  53.068  -4.626  1.00  2.25           N  
ATOM   3499  CA  LYS A 227      -1.767  53.971  -3.474  1.00  2.25           C  
ATOM   3500  C   LYS A 227      -3.046  54.762  -3.182  1.00  2.25           C  
ATOM   3501  O   LYS A 227      -3.338  55.040  -2.011  1.00  2.25           O  
ATOM   3502  CB  LYS A 227      -0.616  54.962  -3.645  1.00  2.25           C  
ATOM   3503  CG  LYS A 227       0.770  54.335  -3.512  1.00  2.25           C  
ATOM   3504  CD  LYS A 227       1.876  55.363  -3.709  1.00  2.25           C  
ATOM   3505  CE  LYS A 227       3.256  54.725  -3.589  1.00  2.25           C  
ATOM   3506  NZ  LYS A 227       4.348  55.719  -3.829  1.00  2.25           N  
ATOM   3507  H   LYS A 227      -1.162  53.241  -5.408  1.00  2.25           H  
ATOM   3508  HA  LYS A 227      -1.559  53.361  -2.595  1.00  2.25           H  
ATOM   3509 1HB  LYS A 227      -0.678  55.421  -4.632  1.00  2.25           H  
ATOM   3510 2HB  LYS A 227      -0.702  55.757  -2.907  1.00  2.25           H  
ATOM   3511 1HG  LYS A 227       0.874  53.872  -2.531  1.00  2.25           H  
ATOM   3512 2HG  LYS A 227       0.882  53.553  -4.264  1.00  2.25           H  
ATOM   3513 1HD  LYS A 227       1.780  55.813  -4.698  1.00  2.25           H  
ATOM   3514 2HD  LYS A 227       1.783  56.146  -2.960  1.00  2.25           H  
ATOM   3515 1HE  LYS A 227       3.371  54.309  -2.591  1.00  2.25           H  
ATOM   3516 2HE  LYS A 227       3.341  53.917  -4.320  1.00  2.25           H  
ATOM   3517 1HZ  LYS A 227       5.246  55.265  -3.742  1.00  2.25           H  
ATOM   3518 2HZ  LYS A 227       4.255  56.104  -4.760  1.00  2.25           H  
ATOM   3519 3HZ  LYS A 227       4.281  56.464  -3.150  1.00  2.25           H  
ATOM   3520  N   ARG A 228      -3.764  55.176  -4.226  1.00  2.84           N  
ATOM   3521  CA  ARG A 228      -4.945  56.021  -4.060  1.00  2.84           C  
ATOM   3522  C   ARG A 228      -6.090  55.604  -4.976  1.00  2.84           C  
ATOM   3523  O   ARG A 228      -7.165  55.247  -4.492  1.00  2.84           O  
ATOM   3524  OXT ARG A 228      -6.064  56.005  -6.141  1.00  2.84           O  
ATOM   3525  CB  ARG A 228      -4.611  57.489  -4.336  1.00  2.84           C  
ATOM   3526  CG  ARG A 228      -3.614  58.152  -3.367  1.00  2.84           C  
ATOM   3527  CD  ARG A 228      -4.207  58.346  -2.009  1.00  2.84           C  
ATOM   3528  NE  ARG A 228      -3.300  59.046  -1.111  1.00  2.84           N  
ATOM   3529  CZ  ARG A 228      -2.332  58.468  -0.362  1.00  2.84           C  
ATOM   3530  NH1 ARG A 228      -2.134  57.164  -0.383  1.00  2.84           N  
ATOM   3531  NH2 ARG A 228      -1.571  59.228   0.412  1.00  2.84           N  
ATOM   3532  H   ARG A 228      -3.478  54.890  -5.152  1.00  2.84           H  
ATOM   3533  HA  ARG A 228      -5.286  55.934  -3.027  1.00  2.84           H  
ATOM   3534 1HB  ARG A 228      -4.193  57.578  -5.338  1.00  2.84           H  
ATOM   3535 2HB  ARG A 228      -5.527  58.078  -4.314  1.00  2.84           H  
ATOM   3536 1HG  ARG A 228      -2.714  57.555  -3.272  1.00  2.84           H  
ATOM   3537 2HG  ARG A 228      -3.347  59.134  -3.754  1.00  2.84           H  
ATOM   3538 1HD  ARG A 228      -5.123  58.927  -2.090  1.00  2.84           H  
ATOM   3539 2HD  ARG A 228      -4.436  57.376  -1.570  1.00  2.84           H  
ATOM   3540  HE  ARG A 228      -3.398  60.048  -1.047  1.00  2.84           H  
ATOM   3541 1HH1 ARG A 228      -2.708  56.539  -0.973  1.00  2.84           H  
ATOM   3542 2HH1 ARG A 228      -1.409  56.760   0.188  1.00  2.84           H  
ATOM   3543 1HH2 ARG A 228      -1.714  60.228   0.438  1.00  2.84           H  
ATOM   3544 2HH2 ARG A 228      -0.848  58.806   0.976  1.00  2.84           H  
TER    3545
ENDMDL

REMARK ID 117494 MODEL 3 2021-08-28_00000181_1_19
PFRMAT TS
TARGET 2021-08-28_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.166   1.507   1.370  1.00  6.73           N  
ATOM      2  CA  MET A   1       2.222   1.210   0.411  1.00  6.73           C  
ATOM      3  C   MET A   1       2.508   2.437  -0.443  1.00  6.73           C  
ATOM      4  O   MET A   1       3.370   3.251  -0.111  1.00  6.73           O  
ATOM      5  CB  MET A   1       1.826   0.020  -0.469  1.00  6.73           C  
ATOM      6  CG  MET A   1       2.889  -0.409  -1.496  1.00  6.73           C  
ATOM      7  SD  MET A   1       2.282  -1.671  -2.618  1.00  6.73           S  
ATOM      8  CE  MET A   1       1.173  -0.679  -3.624  1.00  6.73           C  
ATOM      9 1H   MET A   1       0.803   0.648   1.753  1.00  6.73           H  
ATOM     10 2H   MET A   1       1.538   2.080   2.112  1.00  6.73           H  
ATOM     11 3H   MET A   1       0.424   2.008   0.901  1.00  6.73           H  
ATOM     12  HA  MET A   1       3.132   0.962   0.957  1.00  6.73           H  
ATOM     13 1HB  MET A   1       1.645  -0.841   0.170  1.00  6.73           H  
ATOM     14 2HB  MET A   1       0.894   0.222  -0.988  1.00  6.73           H  
ATOM     15 1HG  MET A   1       3.236   0.432  -2.085  1.00  6.73           H  
ATOM     16 2HG  MET A   1       3.747  -0.814  -0.962  1.00  6.73           H  
ATOM     17 1HE  MET A   1       0.706  -1.309  -4.381  1.00  6.73           H  
ATOM     18 2HE  MET A   1       0.402  -0.239  -2.991  1.00  6.73           H  
ATOM     19 3HE  MET A   1       1.740   0.115  -4.112  1.00  6.73           H  
ATOM     20  N   ALA A   2       1.784   2.573  -1.551  1.00  6.11           N  
ATOM     21  CA  ALA A   2       1.956   3.710  -2.443  1.00  6.11           C  
ATOM     22  C   ALA A   2       1.602   5.008  -1.739  1.00  6.11           C  
ATOM     23  O   ALA A   2       0.657   5.054  -0.946  1.00  6.11           O  
ATOM     24  CB  ALA A   2       1.088   3.545  -3.678  1.00  6.11           C  
ATOM     25  H   ALA A   2       1.098   1.879  -1.801  1.00  6.11           H  
ATOM     26  HA  ALA A   2       3.004   3.758  -2.740  1.00  6.11           H  
ATOM     27 1HB  ALA A   2       1.241   4.397  -4.342  1.00  6.11           H  
ATOM     28 2HB  ALA A   2       1.360   2.627  -4.194  1.00  6.11           H  
ATOM     29 3HB  ALA A   2       0.041   3.501  -3.383  1.00  6.11           H  
ATOM     30  N   ASP A   3       2.300   6.090  -2.084  1.00  5.42           N  
ATOM     31  CA  ASP A   3       2.015   7.401  -1.497  1.00  5.42           C  
ATOM     32  C   ASP A   3       0.785   8.013  -2.173  1.00  5.42           C  
ATOM     33  O   ASP A   3       0.888   8.949  -2.963  1.00  5.42           O  
ATOM     34  CB  ASP A   3       3.232   8.327  -1.670  1.00  5.42           C  
ATOM     35  CG  ASP A   3       3.169   9.658  -0.875  1.00  5.42           C  
ATOM     36  OD1 ASP A   3       2.423   9.748   0.070  1.00  5.42           O  
ATOM     37  OD2 ASP A   3       3.893  10.563  -1.232  1.00  5.42           O  
ATOM     38  H   ASP A   3       3.059   5.999  -2.743  1.00  5.42           H  
ATOM     39  HA  ASP A   3       1.804   7.275  -0.434  1.00  5.42           H  
ATOM     40 1HB  ASP A   3       4.131   7.792  -1.365  1.00  5.42           H  
ATOM     41 2HB  ASP A   3       3.345   8.570  -2.727  1.00  5.42           H  
ATOM     42  N   LEU A   4      -0.373   7.444  -1.862  1.00  4.72           N  
ATOM     43  CA  LEU A   4      -1.647   7.830  -2.457  1.00  4.72           C  
ATOM     44  C   LEU A   4      -2.207   9.074  -1.778  1.00  4.72           C  
ATOM     45  O   LEU A   4      -2.381   9.099  -0.557  1.00  4.72           O  
ATOM     46  CB  LEU A   4      -2.654   6.677  -2.303  1.00  4.72           C  
ATOM     47  CG  LEU A   4      -4.032   6.860  -2.958  1.00  4.72           C  
ATOM     48  CD1 LEU A   4      -3.869   6.888  -4.448  1.00  4.72           C  
ATOM     49  CD2 LEU A   4      -4.918   5.736  -2.571  1.00  4.72           C  
ATOM     50  H   LEU A   4      -0.331   6.668  -1.204  1.00  4.72           H  
ATOM     51  HA  LEU A   4      -1.495   8.047  -3.514  1.00  4.72           H  
ATOM     52 1HB  LEU A   4      -2.205   5.776  -2.721  1.00  4.72           H  
ATOM     53 2HB  LEU A   4      -2.817   6.508  -1.239  1.00  4.72           H  
ATOM     54  HG  LEU A   4      -4.476   7.807  -2.640  1.00  4.72           H  
ATOM     55 1HD1 LEU A   4      -4.848   7.004  -4.909  1.00  4.72           H  
ATOM     56 2HD1 LEU A   4      -3.223   7.710  -4.731  1.00  4.72           H  
ATOM     57 3HD1 LEU A   4      -3.429   5.951  -4.779  1.00  4.72           H  
ATOM     58 1HD2 LEU A   4      -5.889   5.858  -3.050  1.00  4.72           H  
ATOM     59 2HD2 LEU A   4      -4.463   4.811  -2.906  1.00  4.72           H  
ATOM     60 3HD2 LEU A   4      -5.042   5.715  -1.492  1.00  4.72           H  
ATOM     61  N   THR A   5      -2.509  10.103  -2.560  1.00  4.06           N  
ATOM     62  CA  THR A   5      -3.074  11.325  -2.005  1.00  4.06           C  
ATOM     63  C   THR A   5      -4.537  11.036  -1.720  1.00  4.06           C  
ATOM     64  O   THR A   5      -5.206  10.393  -2.530  1.00  4.06           O  
ATOM     65  CB  THR A   5      -2.905  12.537  -2.951  1.00  4.06           C  
ATOM     66  OG1 THR A   5      -1.512  12.755  -3.194  1.00  4.06           O  
ATOM     67  CG2 THR A   5      -3.494  13.818  -2.326  1.00  4.06           C  
ATOM     68  H   THR A   5      -2.359  10.036  -3.570  1.00  4.06           H  
ATOM     69  HA  THR A   5      -2.577  11.554  -1.062  1.00  4.06           H  
ATOM     70  HB  THR A   5      -3.405  12.334  -3.890  1.00  4.06           H  
ATOM     71  HG1 THR A   5      -1.136  11.982  -3.635  1.00  4.06           H  
ATOM     72 1HG2 THR A   5      -3.353  14.653  -3.014  1.00  4.06           H  
ATOM     73 2HG2 THR A   5      -4.529  13.704  -2.139  1.00  4.06           H  
ATOM     74 3HG2 THR A   5      -2.985  14.034  -1.388  1.00  4.06           H  
ATOM     75  N   PHE A   6      -5.066  11.519  -0.604  1.00  3.46           N  
ATOM     76  CA  PHE A   6      -6.476  11.269  -0.305  1.00  3.46           C  
ATOM     77  C   PHE A   6      -7.418  11.673  -1.450  1.00  3.46           C  
ATOM     78  O   PHE A   6      -8.446  11.039  -1.650  1.00  3.46           O  
ATOM     79  CB  PHE A   6      -6.855  12.030   0.962  1.00  3.46           C  
ATOM     80  CG  PHE A   6      -6.973  13.519   0.760  1.00  3.46           C  
ATOM     81  CD1 PHE A   6      -8.194  14.117   0.480  1.00  3.46           C  
ATOM     82  CD2 PHE A   6      -5.844  14.322   0.842  1.00  3.46           C  
ATOM     83  CE1 PHE A   6      -8.283  15.485   0.300  1.00  3.46           C  
ATOM     84  CE2 PHE A   6      -5.928  15.684   0.660  1.00  3.46           C  
ATOM     85  CZ  PHE A   6      -7.148  16.269   0.393  1.00  3.46           C  
ATOM     86  H   PHE A   6      -4.488  12.037   0.044  1.00  3.46           H  
ATOM     87  HA  PHE A   6      -6.597  10.200  -0.121  1.00  3.46           H  
ATOM     88 1HB  PHE A   6      -7.810  11.660   1.334  1.00  3.46           H  
ATOM     89 2HB  PHE A   6      -6.109  11.847   1.734  1.00  3.46           H  
ATOM     90  HD1 PHE A   6      -9.088  13.498   0.407  1.00  3.46           H  
ATOM     91  HD2 PHE A   6      -4.880  13.861   1.057  1.00  3.46           H  
ATOM     92  HE1 PHE A   6      -9.248  15.945   0.085  1.00  3.46           H  
ATOM     93  HE2 PHE A   6      -5.032  16.299   0.729  1.00  3.46           H  
ATOM     94  HZ  PHE A   6      -7.216  17.346   0.249  1.00  3.46           H  
ATOM     95  N   GLN A   7      -7.032  12.665  -2.251  1.00  2.92           N  
ATOM     96  CA  GLN A   7      -7.828  13.126  -3.381  1.00  2.92           C  
ATOM     97  C   GLN A   7      -7.952  12.023  -4.430  1.00  2.92           C  
ATOM     98  O   GLN A   7      -8.963  11.915  -5.139  1.00  2.92           O  
ATOM     99  CB  GLN A   7      -7.160  14.343  -4.013  1.00  2.92           C  
ATOM    100  CG  GLN A   7      -7.176  15.559  -3.141  1.00  2.92           C  
ATOM    101  CD  GLN A   7      -6.417  16.717  -3.728  1.00  2.92           C  
ATOM    102  OE1 GLN A   7      -5.494  16.527  -4.528  1.00  2.92           O  
ATOM    103  NE2 GLN A   7      -6.798  17.935  -3.351  1.00  2.92           N  
ATOM    104  H   GLN A   7      -6.172  13.136  -2.036  1.00  2.92           H  
ATOM    105  HA  GLN A   7      -8.824  13.389  -3.026  1.00  2.92           H  
ATOM    106 1HB  GLN A   7      -6.121  14.106  -4.246  1.00  2.92           H  
ATOM    107 2HB  GLN A   7      -7.659  14.586  -4.950  1.00  2.92           H  
ATOM    108 1HG  GLN A   7      -8.205  15.864  -2.956  1.00  2.92           H  
ATOM    109 2HG  GLN A   7      -6.693  15.289  -2.215  1.00  2.92           H  
ATOM    110 1HE2 GLN A   7      -6.329  18.741  -3.716  1.00  2.92           H  
ATOM    111 2HE2 GLN A   7      -7.560  18.052  -2.714  1.00  2.92           H  
ATOM    112  N   GLN A   8      -6.876  11.249  -4.577  1.00  2.45           N  
ATOM    113  CA  GLN A   8      -6.810  10.169  -5.540  1.00  2.45           C  
ATOM    114  C   GLN A   8      -7.669   9.033  -5.027  1.00  2.45           C  
ATOM    115  O   GLN A   8      -8.415   8.410  -5.785  1.00  2.45           O  
ATOM    116  CB  GLN A   8      -5.361   9.730  -5.739  1.00  2.45           C  
ATOM    117  CG  GLN A   8      -4.486  10.767  -6.423  1.00  2.45           C  
ATOM    118  CD  GLN A   8      -2.993  10.383  -6.471  1.00  2.45           C  
ATOM    119  OE1 GLN A   8      -2.332  10.046  -5.462  1.00  2.45           O  
ATOM    120  NE2 GLN A   8      -2.443  10.432  -7.682  1.00  2.45           N  
ATOM    121  H   GLN A   8      -6.097  11.361  -3.941  1.00  2.45           H  
ATOM    122  HA  GLN A   8      -7.213  10.512  -6.492  1.00  2.45           H  
ATOM    123 1HB  GLN A   8      -4.920   9.511  -4.780  1.00  2.45           H  
ATOM    124 2HB  GLN A   8      -5.337   8.823  -6.335  1.00  2.45           H  
ATOM    125 1HG  GLN A   8      -4.836  10.891  -7.446  1.00  2.45           H  
ATOM    126 2HG  GLN A   8      -4.583  11.708  -5.885  1.00  2.45           H  
ATOM    127 1HE2 GLN A   8      -1.477  10.197  -7.806  1.00  2.45           H  
ATOM    128 2HE2 GLN A   8      -2.994  10.704  -8.473  1.00  2.45           H  
ATOM    129  N   ALA A   9      -7.599   8.796  -3.712  1.00  2.05           N  
ATOM    130  CA  ALA A   9      -8.407   7.740  -3.120  1.00  2.05           C  
ATOM    131  C   ALA A   9      -9.878   8.060  -3.342  1.00  2.05           C  
ATOM    132  O   ALA A   9     -10.659   7.201  -3.756  1.00  2.05           O  
ATOM    133  CB  ALA A   9      -8.112   7.610  -1.637  1.00  2.05           C  
ATOM    134  H   ALA A   9      -6.957   9.348  -3.142  1.00  2.05           H  
ATOM    135  HA  ALA A   9      -8.172   6.800  -3.625  1.00  2.05           H  
ATOM    136 1HB  ALA A   9      -8.719   6.807  -1.219  1.00  2.05           H  
ATOM    137 2HB  ALA A   9      -7.062   7.387  -1.491  1.00  2.05           H  
ATOM    138 3HB  ALA A   9      -8.352   8.542  -1.138  1.00  2.05           H  
ATOM    139  N   VAL A  10     -10.234   9.334  -3.159  1.00  1.72           N  
ATOM    140  CA  VAL A  10     -11.597   9.783  -3.372  1.00  1.72           C  
ATOM    141  C   VAL A  10     -11.996   9.622  -4.819  1.00  1.72           C  
ATOM    142  O   VAL A  10     -13.094   9.152  -5.102  1.00  1.72           O  
ATOM    143  CB  VAL A  10     -11.791  11.233  -2.927  1.00  1.72           C  
ATOM    144  CG1 VAL A  10     -13.162  11.721  -3.373  1.00  1.72           C  
ATOM    145  CG2 VAL A  10     -11.692  11.305  -1.409  1.00  1.72           C  
ATOM    146  H   VAL A  10      -9.542   9.998  -2.813  1.00  1.72           H  
ATOM    147  HA  VAL A  10     -12.256   9.172  -2.767  1.00  1.72           H  
ATOM    148  HB  VAL A  10     -11.028  11.862  -3.386  1.00  1.72           H  
ATOM    149 1HG1 VAL A  10     -13.301  12.753  -3.056  1.00  1.72           H  
ATOM    150 2HG1 VAL A  10     -13.231  11.664  -4.462  1.00  1.72           H  
ATOM    151 3HG1 VAL A  10     -13.935  11.095  -2.927  1.00  1.72           H  
ATOM    152 1HG2 VAL A  10     -11.830  12.334  -1.085  1.00  1.72           H  
ATOM    153 2HG2 VAL A  10     -12.466  10.677  -0.969  1.00  1.72           H  
ATOM    154 3HG2 VAL A  10     -10.730  10.955  -1.084  1.00  1.72           H  
ATOM    155  N   SER A  11     -11.112   9.980  -5.747  1.00  1.46           N  
ATOM    156  CA  SER A  11     -11.438   9.844  -7.154  1.00  1.46           C  
ATOM    157  C   SER A  11     -11.773   8.384  -7.493  1.00  1.46           C  
ATOM    158  O   SER A  11     -12.735   8.127  -8.229  1.00  1.46           O  
ATOM    159  CB  SER A  11     -10.270  10.329  -7.990  1.00  1.46           C  
ATOM    160  OG  SER A  11     -10.050  11.707  -7.793  1.00  1.46           O  
ATOM    161  H   SER A  11     -10.218  10.391  -5.478  1.00  1.46           H  
ATOM    162  HA  SER A  11     -12.311  10.460  -7.368  1.00  1.46           H  
ATOM    163 1HB  SER A  11      -9.376   9.774  -7.724  1.00  1.46           H  
ATOM    164 2HB  SER A  11     -10.473  10.136  -9.040  1.00  1.46           H  
ATOM    165  HG  SER A  11      -9.796  11.810  -6.845  1.00  1.46           H  
ATOM    166  N   THR A  12     -11.012   7.431  -6.928  1.00  1.26           N  
ATOM    167  CA  THR A  12     -11.274   6.003  -7.138  1.00  1.26           C  
ATOM    168  C   THR A  12     -12.635   5.602  -6.572  1.00  1.26           C  
ATOM    169  O   THR A  12     -13.431   4.941  -7.248  1.00  1.26           O  
ATOM    170  CB  THR A  12     -10.180   5.122  -6.497  1.00  1.26           C  
ATOM    171  OG1 THR A  12      -8.916   5.377  -7.125  1.00  1.26           O  
ATOM    172  CG2 THR A  12     -10.540   3.633  -6.618  1.00  1.26           C  
ATOM    173  H   THR A  12     -10.217   7.713  -6.347  1.00  1.26           H  
ATOM    174  HA  THR A  12     -11.284   5.810  -8.209  1.00  1.26           H  
ATOM    175  HB  THR A  12     -10.092   5.379  -5.442  1.00  1.26           H  
ATOM    176  HG1 THR A  12      -8.198   5.143  -6.489  1.00  1.26           H  
ATOM    177 1HG2 THR A  12      -9.760   3.035  -6.149  1.00  1.26           H  
ATOM    178 2HG2 THR A  12     -11.491   3.445  -6.119  1.00  1.26           H  
ATOM    179 3HG2 THR A  12     -10.623   3.361  -7.668  1.00  1.26           H  
ATOM    180  N   ILE A  13     -12.915   6.053  -5.352  1.00  1.11           N  
ATOM    181  CA  ILE A  13     -14.161   5.763  -4.658  1.00  1.11           C  
ATOM    182  C   ILE A  13     -15.350   6.289  -5.446  1.00  1.11           C  
ATOM    183  O   ILE A  13     -16.358   5.605  -5.602  1.00  1.11           O  
ATOM    184  CB  ILE A  13     -14.123   6.386  -3.260  1.00  1.11           C  
ATOM    185  CG1 ILE A  13     -13.079   5.662  -2.408  1.00  1.11           C  
ATOM    186  CG2 ILE A  13     -15.487   6.320  -2.618  1.00  1.11           C  
ATOM    187  CD1 ILE A  13     -12.706   6.404  -1.140  1.00  1.11           C  
ATOM    188  H   ILE A  13     -12.203   6.605  -4.865  1.00  1.11           H  
ATOM    189  HA  ILE A  13     -14.258   4.679  -4.561  1.00  1.11           H  
ATOM    190  HB  ILE A  13     -13.816   7.422  -3.341  1.00  1.11           H  
ATOM    191 1HG1 ILE A  13     -13.486   4.696  -2.132  1.00  1.11           H  
ATOM    192 2HG1 ILE A  13     -12.186   5.492  -2.997  1.00  1.11           H  
ATOM    193 1HG2 ILE A  13     -15.444   6.773  -1.631  1.00  1.11           H  
ATOM    194 2HG2 ILE A  13     -16.207   6.856  -3.233  1.00  1.11           H  
ATOM    195 3HG2 ILE A  13     -15.786   5.284  -2.530  1.00  1.11           H  
ATOM    196 1HD1 ILE A  13     -11.977   5.823  -0.581  1.00  1.11           H  
ATOM    197 2HD1 ILE A  13     -12.275   7.361  -1.397  1.00  1.11           H  
ATOM    198 3HD1 ILE A  13     -13.590   6.564  -0.537  1.00  1.11           H  
ATOM    199  N   VAL A  14     -15.238   7.516  -5.946  1.00  0.99           N  
ATOM    200  CA  VAL A  14     -16.301   8.094  -6.744  1.00  0.99           C  
ATOM    201  C   VAL A  14     -16.474   7.337  -8.059  1.00  0.99           C  
ATOM    202  O   VAL A  14     -17.595   6.995  -8.433  1.00  0.99           O  
ATOM    203  CB  VAL A  14     -16.036   9.580  -7.017  1.00  0.99           C  
ATOM    204  CG1 VAL A  14     -17.059  10.114  -8.010  1.00  0.99           C  
ATOM    205  CG2 VAL A  14     -16.125  10.350  -5.702  1.00  0.99           C  
ATOM    206  H   VAL A  14     -14.393   8.053  -5.766  1.00  0.99           H  
ATOM    207  HA  VAL A  14     -17.227   8.022  -6.176  1.00  0.99           H  
ATOM    208  HB  VAL A  14     -15.038   9.697  -7.449  1.00  0.99           H  
ATOM    209 1HG1 VAL A  14     -16.861  11.167  -8.202  1.00  0.99           H  
ATOM    210 2HG1 VAL A  14     -16.982   9.554  -8.943  1.00  0.99           H  
ATOM    211 3HG1 VAL A  14     -18.061   9.999  -7.598  1.00  0.99           H  
ATOM    212 1HG2 VAL A  14     -15.929  11.404  -5.883  1.00  0.99           H  
ATOM    213 2HG2 VAL A  14     -17.121  10.230  -5.280  1.00  0.99           H  
ATOM    214 3HG2 VAL A  14     -15.394   9.962  -5.004  1.00  0.99           H  
ATOM    215  N   GLY A  15     -15.375   7.015  -8.747  1.00  0.91           N  
ATOM    216  CA  GLY A  15     -15.469   6.272 -10.001  1.00  0.91           C  
ATOM    217  C   GLY A  15     -16.182   4.927  -9.813  1.00  0.91           C  
ATOM    218  O   GLY A  15     -16.948   4.489 -10.674  1.00  0.91           O  
ATOM    219  H   GLY A  15     -14.456   7.309  -8.416  1.00  0.91           H  
ATOM    220 1HA  GLY A  15     -15.997   6.872 -10.740  1.00  0.91           H  
ATOM    221 2HA  GLY A  15     -14.463   6.100 -10.383  1.00  0.91           H  
ATOM    222  N   MET A  16     -15.961   4.297  -8.660  1.00  0.84           N  
ATOM    223  CA  MET A  16     -16.588   3.032  -8.312  1.00  0.84           C  
ATOM    224  C   MET A  16     -17.916   3.187  -7.577  1.00  0.84           C  
ATOM    225  O   MET A  16     -18.495   2.182  -7.158  1.00  0.84           O  
ATOM    226  CB  MET A  16     -15.668   2.180  -7.441  1.00  0.84           C  
ATOM    227  CG  MET A  16     -14.404   1.676  -8.090  1.00  0.84           C  
ATOM    228  SD  MET A  16     -13.412   0.702  -6.937  1.00  0.84           S  
ATOM    229  CE  MET A  16     -14.477  -0.739  -6.723  1.00  0.84           C  
ATOM    230  H   MET A  16     -15.287   4.698  -8.006  1.00  0.84           H  
ATOM    231  HA  MET A  16     -16.788   2.490  -9.234  1.00  0.84           H  
ATOM    232 1HB  MET A  16     -15.362   2.780  -6.581  1.00  0.84           H  
ATOM    233 2HB  MET A  16     -16.219   1.321  -7.061  1.00  0.84           H  
ATOM    234 1HG  MET A  16     -14.646   1.060  -8.955  1.00  0.84           H  
ATOM    235 2HG  MET A  16     -13.808   2.529  -8.425  1.00  0.84           H  
ATOM    236 1HE  MET A  16     -14.010  -1.445  -6.042  1.00  0.84           H  
ATOM    237 2HE  MET A  16     -15.436  -0.424  -6.313  1.00  0.84           H  
ATOM    238 3HE  MET A  16     -14.637  -1.221  -7.686  1.00  0.84           H  
ATOM    239  N   LYS A  17     -18.423   4.414  -7.423  1.00  0.80           N  
ATOM    240  CA  LYS A  17     -19.635   4.656  -6.645  1.00  0.80           C  
ATOM    241  C   LYS A  17     -20.790   3.744  -7.017  1.00  0.80           C  
ATOM    242  O   LYS A  17     -21.488   3.243  -6.139  1.00  0.80           O  
ATOM    243  CB  LYS A  17     -20.076   6.113  -6.775  1.00  0.80           C  
ATOM    244  CG  LYS A  17     -21.315   6.474  -5.966  1.00  0.80           C  
ATOM    245  CD  LYS A  17     -21.646   7.960  -6.093  1.00  0.80           C  
ATOM    246  CE  LYS A  17     -22.917   8.312  -5.325  1.00  0.80           C  
ATOM    247  NZ  LYS A  17     -23.254   9.759  -5.437  1.00  0.80           N  
ATOM    248  H   LYS A  17     -17.947   5.221  -7.824  1.00  0.80           H  
ATOM    249  HA  LYS A  17     -19.401   4.483  -5.598  1.00  0.80           H  
ATOM    250 1HB  LYS A  17     -19.268   6.757  -6.441  1.00  0.80           H  
ATOM    251 2HB  LYS A  17     -20.265   6.345  -7.824  1.00  0.80           H  
ATOM    252 1HG  LYS A  17     -22.162   5.888  -6.329  1.00  0.80           H  
ATOM    253 2HG  LYS A  17     -21.146   6.231  -4.918  1.00  0.80           H  
ATOM    254 1HD  LYS A  17     -20.814   8.553  -5.706  1.00  0.80           H  
ATOM    255 2HD  LYS A  17     -21.786   8.206  -7.147  1.00  0.80           H  
ATOM    256 1HE  LYS A  17     -23.745   7.725  -5.720  1.00  0.80           H  
ATOM    257 2HE  LYS A  17     -22.778   8.063  -4.272  1.00  0.80           H  
ATOM    258 1HZ  LYS A  17     -24.099   9.948  -4.916  1.00  0.80           H  
ATOM    259 2HZ  LYS A  17     -22.497  10.312  -5.061  1.00  0.80           H  
ATOM    260 3HZ  LYS A  17     -23.397   9.998  -6.407  1.00  0.80           H  
ATOM    261  N   ASP A  18     -21.004   3.494  -8.306  1.00  0.75           N  
ATOM    262  CA  ASP A  18     -22.108   2.629  -8.707  1.00  0.75           C  
ATOM    263  C   ASP A  18     -21.962   1.202  -8.159  1.00  0.75           C  
ATOM    264  O   ASP A  18     -22.962   0.557  -7.817  1.00  0.75           O  
ATOM    265  CB  ASP A  18     -22.213   2.571 -10.230  1.00  0.75           C  
ATOM    266  CG  ASP A  18     -22.729   3.865 -10.857  1.00  0.75           C  
ATOM    267  OD1 ASP A  18     -23.232   4.703 -10.144  1.00  0.75           O  
ATOM    268  OD2 ASP A  18     -22.608   4.003 -12.049  1.00  0.75           O  
ATOM    269  H   ASP A  18     -20.402   3.912  -9.002  1.00  0.75           H  
ATOM    270  HA  ASP A  18     -23.032   3.050  -8.310  1.00  0.75           H  
ATOM    271 1HB  ASP A  18     -21.230   2.347 -10.648  1.00  0.75           H  
ATOM    272 2HB  ASP A  18     -22.876   1.752 -10.515  1.00  0.75           H  
ATOM    273  N   GLU A  19     -20.719   0.702  -8.096  1.00  0.72           N  
ATOM    274  CA  GLU A  19     -20.472  -0.664  -7.651  1.00  0.72           C  
ATOM    275  C   GLU A  19     -20.526  -0.719  -6.139  1.00  0.72           C  
ATOM    276  O   GLU A  19     -20.972  -1.705  -5.557  1.00  0.72           O  
ATOM    277  CB  GLU A  19     -19.124  -1.175  -8.153  1.00  0.72           C  
ATOM    278  CG  GLU A  19     -19.005  -1.269  -9.667  1.00  0.72           C  
ATOM    279  CD  GLU A  19     -20.030  -2.181 -10.308  1.00  0.72           C  
ATOM    280  OE1 GLU A  19     -20.199  -3.296  -9.859  1.00  0.72           O  
ATOM    281  OE2 GLU A  19     -20.644  -1.759 -11.260  1.00  0.72           O  
ATOM    282  H   GLU A  19     -19.925   1.298  -8.311  1.00  0.72           H  
ATOM    283  HA  GLU A  19     -21.256  -1.307  -8.048  1.00  0.72           H  
ATOM    284 1HB  GLU A  19     -18.327  -0.520  -7.788  1.00  0.72           H  
ATOM    285 2HB  GLU A  19     -18.943  -2.165  -7.747  1.00  0.72           H  
ATOM    286 1HG  GLU A  19     -19.116  -0.266 -10.083  1.00  0.72           H  
ATOM    287 2HG  GLU A  19     -18.003  -1.625  -9.913  1.00  0.72           H  
ATOM    288  N   ILE A  20     -20.094   0.370  -5.510  1.00  0.70           N  
ATOM    289  CA  ILE A  20     -20.104   0.492  -4.065  1.00  0.70           C  
ATOM    290  C   ILE A  20     -21.547   0.515  -3.599  1.00  0.70           C  
ATOM    291  O   ILE A  20     -21.911  -0.191  -2.663  1.00  0.70           O  
ATOM    292  CB  ILE A  20     -19.370   1.757  -3.638  1.00  0.70           C  
ATOM    293  CG1 ILE A  20     -17.874   1.608  -3.979  1.00  0.70           C  
ATOM    294  CG2 ILE A  20     -19.575   1.961  -2.138  1.00  0.70           C  
ATOM    295  CD1 ILE A  20     -17.107   2.900  -3.938  1.00  0.70           C  
ATOM    296  H   ILE A  20     -19.721   1.135  -6.070  1.00  0.70           H  
ATOM    297  HA  ILE A  20     -19.612  -0.366  -3.626  1.00  0.70           H  
ATOM    298  HB  ILE A  20     -19.755   2.609  -4.183  1.00  0.70           H  
ATOM    299 1HG1 ILE A  20     -17.430   0.929  -3.257  1.00  0.70           H  
ATOM    300 2HG1 ILE A  20     -17.770   1.171  -4.970  1.00  0.70           H  
ATOM    301 1HG2 ILE A  20     -19.055   2.859  -1.820  1.00  0.70           H  
ATOM    302 2HG2 ILE A  20     -20.638   2.064  -1.928  1.00  0.70           H  
ATOM    303 3HG2 ILE A  20     -19.184   1.098  -1.601  1.00  0.70           H  
ATOM    304 1HD1 ILE A  20     -16.059   2.718  -4.170  1.00  0.70           H  
ATOM    305 2HD1 ILE A  20     -17.514   3.580  -4.667  1.00  0.70           H  
ATOM    306 3HD1 ILE A  20     -17.190   3.349  -2.977  1.00  0.70           H  
ATOM    307  N   PHE A  21     -22.377   1.310  -4.279  1.00  0.68           N  
ATOM    308  CA  PHE A  21     -23.798   1.386  -3.982  1.00  0.68           C  
ATOM    309  C   PHE A  21     -24.419   0.005  -4.110  1.00  0.68           C  
ATOM    310  O   PHE A  21     -25.103  -0.460  -3.191  1.00  0.68           O  
ATOM    311  CB  PHE A  21     -24.497   2.359  -4.928  1.00  0.68           C  
ATOM    312  CG  PHE A  21     -25.981   2.433  -4.741  1.00  0.68           C  
ATOM    313  CD1 PHE A  21     -26.529   3.182  -3.709  1.00  0.68           C  
ATOM    314  CD2 PHE A  21     -26.835   1.754  -5.596  1.00  0.68           C  
ATOM    315  CE1 PHE A  21     -27.900   3.250  -3.538  1.00  0.68           C  
ATOM    316  CE2 PHE A  21     -28.204   1.818  -5.428  1.00  0.68           C  
ATOM    317  CZ  PHE A  21     -28.737   2.568  -4.397  1.00  0.68           C  
ATOM    318  H   PHE A  21     -22.008   1.889  -5.029  1.00  0.68           H  
ATOM    319  HA  PHE A  21     -23.924   1.734  -2.957  1.00  0.68           H  
ATOM    320 1HB  PHE A  21     -24.081   3.357  -4.793  1.00  0.68           H  
ATOM    321 2HB  PHE A  21     -24.296   2.067  -5.960  1.00  0.68           H  
ATOM    322  HD1 PHE A  21     -25.865   3.719  -3.031  1.00  0.68           H  
ATOM    323  HD2 PHE A  21     -26.411   1.162  -6.410  1.00  0.68           H  
ATOM    324  HE1 PHE A  21     -28.318   3.841  -2.724  1.00  0.68           H  
ATOM    325  HE2 PHE A  21     -28.863   1.278  -6.107  1.00  0.68           H  
ATOM    326  HZ  PHE A  21     -29.817   2.620  -4.263  1.00  0.68           H  
ATOM    327  N   ARG A  22     -24.161  -0.671  -5.241  1.00  0.66           N  
ATOM    328  CA  ARG A  22     -24.678  -2.013  -5.447  1.00  0.66           C  
ATOM    329  C   ARG A  22     -24.258  -2.934  -4.311  1.00  0.66           C  
ATOM    330  O   ARG A  22     -25.094  -3.627  -3.725  1.00  0.66           O  
ATOM    331  CB  ARG A  22     -24.164  -2.582  -6.771  1.00  0.66           C  
ATOM    332  CG  ARG A  22     -24.597  -4.019  -7.080  1.00  0.66           C  
ATOM    333  CD  ARG A  22     -23.975  -4.560  -8.354  1.00  0.66           C  
ATOM    334  NE  ARG A  22     -22.497  -4.582  -8.322  1.00  0.66           N  
ATOM    335  CZ  ARG A  22     -21.730  -5.481  -7.677  1.00  0.66           C  
ATOM    336  NH1 ARG A  22     -22.251  -6.470  -6.977  1.00  0.66           N  
ATOM    337  NH2 ARG A  22     -20.416  -5.353  -7.770  1.00  0.66           N  
ATOM    338  H   ARG A  22     -23.607  -0.242  -5.985  1.00  0.66           H  
ATOM    339  HA  ARG A  22     -25.765  -1.965  -5.478  1.00  0.66           H  
ATOM    340 1HB  ARG A  22     -24.487  -1.943  -7.591  1.00  0.66           H  
ATOM    341 2HB  ARG A  22     -23.078  -2.572  -6.769  1.00  0.66           H  
ATOM    342 1HG  ARG A  22     -24.297  -4.672  -6.254  1.00  0.66           H  
ATOM    343 2HG  ARG A  22     -25.680  -4.057  -7.188  1.00  0.66           H  
ATOM    344 1HD  ARG A  22     -24.323  -5.584  -8.504  1.00  0.66           H  
ATOM    345 2HD  ARG A  22     -24.285  -3.945  -9.197  1.00  0.66           H  
ATOM    346  HE  ARG A  22     -21.980  -3.873  -8.868  1.00  0.66           H  
ATOM    347 1HH1 ARG A  22     -23.271  -6.606  -6.898  1.00  0.66           H  
ATOM    348 2HH1 ARG A  22     -21.650  -7.126  -6.503  1.00  0.66           H  
ATOM    349 1HH2 ARG A  22     -20.040  -4.585  -8.350  1.00  0.66           H  
ATOM    350 2HH2 ARG A  22     -19.806  -6.004  -7.303  1.00  0.66           H  
ATOM    351  N   ALA A  23     -22.967  -2.926  -3.989  1.00  0.66           N  
ATOM    352  CA  ALA A  23     -22.416  -3.760  -2.942  1.00  0.66           C  
ATOM    353  C   ALA A  23     -23.029  -3.450  -1.574  1.00  0.66           C  
ATOM    354  O   ALA A  23     -23.333  -4.357  -0.795  1.00  0.66           O  
ATOM    355  CB  ALA A  23     -20.930  -3.569  -2.924  1.00  0.66           C  
ATOM    356  H   ALA A  23     -22.328  -2.327  -4.505  1.00  0.66           H  
ATOM    357  HA  ALA A  23     -22.640  -4.798  -3.186  1.00  0.66           H  
ATOM    358 1HB  ALA A  23     -20.498  -4.193  -2.195  1.00  0.66           H  
ATOM    359 2HB  ALA A  23     -20.525  -3.820  -3.904  1.00  0.66           H  
ATOM    360 3HB  ALA A  23     -20.707  -2.532  -2.696  1.00  0.66           H  
ATOM    361  N   LEU A  24     -23.272  -2.180  -1.268  1.00  0.65           N  
ATOM    362  CA  LEU A  24     -23.924  -1.871  -0.007  1.00  0.65           C  
ATOM    363  C   LEU A  24     -25.326  -2.458  -0.015  1.00  0.65           C  
ATOM    364  O   LEU A  24     -25.750  -3.078   0.958  1.00  0.65           O  
ATOM    365  CB  LEU A  24     -23.934  -0.360   0.227  1.00  0.65           C  
ATOM    366  CG  LEU A  24     -22.579   0.238   0.599  1.00  0.65           C  
ATOM    367  CD1 LEU A  24     -22.618   1.740   0.529  1.00  0.65           C  
ATOM    368  CD2 LEU A  24     -22.277  -0.191   2.019  1.00  0.65           C  
ATOM    369  H   LEU A  24     -22.997  -1.431  -1.901  1.00  0.65           H  
ATOM    370  HA  LEU A  24     -23.359  -2.335   0.799  1.00  0.65           H  
ATOM    371 1HB  LEU A  24     -24.268   0.125  -0.692  1.00  0.65           H  
ATOM    372 2HB  LEU A  24     -24.637  -0.130   1.014  1.00  0.65           H  
ATOM    373  HG  LEU A  24     -21.811  -0.124  -0.083  1.00  0.65           H  
ATOM    374 1HD1 LEU A  24     -21.644   2.140   0.815  1.00  0.65           H  
ATOM    375 2HD1 LEU A  24     -22.852   2.045  -0.492  1.00  0.65           H  
ATOM    376 3HD1 LEU A  24     -23.380   2.117   1.207  1.00  0.65           H  
ATOM    377 1HD2 LEU A  24     -21.323   0.212   2.332  1.00  0.65           H  
ATOM    378 2HD2 LEU A  24     -23.058   0.181   2.683  1.00  0.65           H  
ATOM    379 3HD2 LEU A  24     -22.256  -1.277   2.063  1.00  0.65           H  
ATOM    380  N   GLY A  25     -26.015  -2.346  -1.147  1.00  0.65           N  
ATOM    381  CA  GLY A  25     -27.355  -2.890  -1.288  1.00  0.65           C  
ATOM    382  C   GLY A  25     -27.354  -4.384  -0.993  1.00  0.65           C  
ATOM    383  O   GLY A  25     -28.108  -4.860  -0.140  1.00  0.65           O  
ATOM    384  H   GLY A  25     -25.610  -1.832  -1.932  1.00  0.65           H  
ATOM    385 1HA  GLY A  25     -28.038  -2.374  -0.615  1.00  0.65           H  
ATOM    386 2HA  GLY A  25     -27.701  -2.717  -2.307  1.00  0.65           H  
ATOM    387  N   GLU A  26     -26.488  -5.120  -1.689  1.00  0.66           N  
ATOM    388  CA  GLU A  26     -26.391  -6.566  -1.528  1.00  0.66           C  
ATOM    389  C   GLU A  26     -25.987  -6.947  -0.101  1.00  0.66           C  
ATOM    390  O   GLU A  26     -26.475  -7.940   0.443  1.00  0.66           O  
ATOM    391  CB  GLU A  26     -25.391  -7.130  -2.528  1.00  0.66           C  
ATOM    392  CG  GLU A  26     -25.828  -7.070  -3.979  1.00  0.66           C  
ATOM    393  CD  GLU A  26     -24.782  -7.600  -4.919  1.00  0.66           C  
ATOM    394  OE1 GLU A  26     -23.765  -8.087  -4.449  1.00  0.66           O  
ATOM    395  OE2 GLU A  26     -24.955  -7.470  -6.113  1.00  0.66           O  
ATOM    396  H   GLU A  26     -25.890  -4.644  -2.366  1.00  0.66           H  
ATOM    397  HA  GLU A  26     -27.369  -6.999  -1.733  1.00  0.66           H  
ATOM    398 1HB  GLU A  26     -24.498  -6.537  -2.482  1.00  0.66           H  
ATOM    399 2HB  GLU A  26     -25.138  -8.157  -2.271  1.00  0.66           H  
ATOM    400 1HG  GLU A  26     -26.747  -7.634  -4.104  1.00  0.66           H  
ATOM    401 2HG  GLU A  26     -26.038  -6.032  -4.233  1.00  0.66           H  
ATOM    402  N   THR A  27     -25.120  -6.144   0.523  1.00  0.66           N  
ATOM    403  CA  THR A  27     -24.693  -6.396   1.890  1.00  0.66           C  
ATOM    404  C   THR A  27     -25.879  -6.288   2.820  1.00  0.66           C  
ATOM    405  O   THR A  27     -26.077  -7.143   3.687  1.00  0.66           O  
ATOM    406  CB  THR A  27     -23.624  -5.398   2.343  1.00  0.66           C  
ATOM    407  OG1 THR A  27     -22.492  -5.516   1.500  1.00  0.66           O  
ATOM    408  CG2 THR A  27     -23.215  -5.655   3.758  1.00  0.66           C  
ATOM    409  H   THR A  27     -24.727  -5.344   0.029  1.00  0.66           H  
ATOM    410  HA  THR A  27     -24.294  -7.401   1.956  1.00  0.66           H  
ATOM    411  HB  THR A  27     -24.017  -4.389   2.267  1.00  0.66           H  
ATOM    412  HG1 THR A  27     -22.752  -5.135   0.625  1.00  0.66           H  
ATOM    413 1HG2 THR A  27     -22.457  -4.926   4.038  1.00  0.66           H  
ATOM    414 2HG2 THR A  27     -24.084  -5.554   4.412  1.00  0.66           H  
ATOM    415 3HG2 THR A  27     -22.807  -6.663   3.845  1.00  0.66           H  
ATOM    416  N   PHE A  28     -26.690  -5.246   2.623  1.00  0.67           N  
ATOM    417  CA  PHE A  28     -27.865  -5.037   3.443  1.00  0.67           C  
ATOM    418  C   PHE A  28     -28.835  -6.197   3.257  1.00  0.67           C  
ATOM    419  O   PHE A  28     -29.441  -6.659   4.224  1.00  0.67           O  
ATOM    420  CB  PHE A  28     -28.534  -3.701   3.122  1.00  0.67           C  
ATOM    421  CG  PHE A  28     -27.757  -2.496   3.634  1.00  0.67           C  
ATOM    422  CD1 PHE A  28     -27.378  -1.470   2.777  1.00  0.67           C  
ATOM    423  CD2 PHE A  28     -27.389  -2.404   4.963  1.00  0.67           C  
ATOM    424  CE1 PHE A  28     -26.661  -0.386   3.233  1.00  0.67           C  
ATOM    425  CE2 PHE A  28     -26.674  -1.319   5.422  1.00  0.67           C  
ATOM    426  CZ  PHE A  28     -26.311  -0.307   4.550  1.00  0.67           C  
ATOM    427  H   PHE A  28     -26.466  -4.568   1.892  1.00  0.67           H  
ATOM    428  HA  PHE A  28     -27.555  -5.017   4.488  1.00  0.67           H  
ATOM    429 1HB  PHE A  28     -28.634  -3.603   2.042  1.00  0.67           H  
ATOM    430 2HB  PHE A  28     -29.533  -3.676   3.548  1.00  0.67           H  
ATOM    431  HD1 PHE A  28     -27.656  -1.534   1.728  1.00  0.67           H  
ATOM    432  HD2 PHE A  28     -27.673  -3.203   5.648  1.00  0.67           H  
ATOM    433  HE1 PHE A  28     -26.376   0.407   2.545  1.00  0.67           H  
ATOM    434  HE2 PHE A  28     -26.398  -1.259   6.471  1.00  0.67           H  
ATOM    435  HZ  PHE A  28     -25.750   0.549   4.909  1.00  0.67           H  
ATOM    436  N   VAL A  29     -28.958  -6.706   2.025  1.00  0.67           N  
ATOM    437  CA  VAL A  29     -29.810  -7.865   1.784  1.00  0.67           C  
ATOM    438  C   VAL A  29     -29.291  -9.077   2.543  1.00  0.67           C  
ATOM    439  O   VAL A  29     -30.054  -9.753   3.237  1.00  0.67           O  
ATOM    440  CB  VAL A  29     -29.884  -8.211   0.280  1.00  0.67           C  
ATOM    441  CG1 VAL A  29     -30.585  -9.550   0.083  1.00  0.67           C  
ATOM    442  CG2 VAL A  29     -30.634  -7.121  -0.449  1.00  0.67           C  
ATOM    443  H   VAL A  29     -28.465  -6.263   1.248  1.00  0.67           H  
ATOM    444  HA  VAL A  29     -30.815  -7.634   2.137  1.00  0.67           H  
ATOM    445  HB  VAL A  29     -28.881  -8.298  -0.119  1.00  0.67           H  
ATOM    446 1HG1 VAL A  29     -30.625  -9.789  -0.978  1.00  0.67           H  
ATOM    447 2HG1 VAL A  29     -30.027 -10.326   0.607  1.00  0.67           H  
ATOM    448 3HG1 VAL A  29     -31.597  -9.491   0.482  1.00  0.67           H  
ATOM    449 1HG2 VAL A  29     -30.679  -7.358  -1.510  1.00  0.67           H  
ATOM    450 2HG2 VAL A  29     -31.643  -7.046  -0.049  1.00  0.67           H  
ATOM    451 3HG2 VAL A  29     -30.126  -6.178  -0.313  1.00  0.67           H  
ATOM    452  N   MET A  30     -27.980  -9.337   2.472  1.00  0.67           N  
ATOM    453  CA  MET A  30     -27.440 -10.486   3.184  1.00  0.67           C  
ATOM    454  C   MET A  30     -27.585 -10.372   4.682  1.00  0.67           C  
ATOM    455  O   MET A  30     -28.005 -11.325   5.336  1.00  0.67           O  
ATOM    456  CB  MET A  30     -25.957 -10.693   2.868  1.00  0.67           C  
ATOM    457  CG  MET A  30     -25.678 -11.210   1.510  1.00  0.67           C  
ATOM    458  SD  MET A  30     -23.950 -11.660   1.244  1.00  0.67           S  
ATOM    459  CE  MET A  30     -23.275 -10.042   1.116  1.00  0.67           C  
ATOM    460  H   MET A  30     -27.375  -8.756   1.893  1.00  0.67           H  
ATOM    461  HA  MET A  30     -27.991 -11.363   2.864  1.00  0.67           H  
ATOM    462 1HB  MET A  30     -25.440  -9.736   2.964  1.00  0.67           H  
ATOM    463 2HB  MET A  30     -25.521 -11.373   3.591  1.00  0.67           H  
ATOM    464 1HG  MET A  30     -26.284 -12.083   1.354  1.00  0.67           H  
ATOM    465 2HG  MET A  30     -25.961 -10.455   0.787  1.00  0.67           H  
ATOM    466 1HE  MET A  30     -22.204 -10.106   0.939  1.00  0.67           H  
ATOM    467 2HE  MET A  30     -23.758  -9.515   0.290  1.00  0.67           H  
ATOM    468 3HE  MET A  30     -23.457  -9.510   2.045  1.00  0.67           H  
ATOM    469  N   VAL A  31     -27.323  -9.202   5.244  1.00  0.67           N  
ATOM    470  CA  VAL A  31     -27.427  -9.084   6.686  1.00  0.67           C  
ATOM    471  C   VAL A  31     -28.883  -9.102   7.114  1.00  0.67           C  
ATOM    472  O   VAL A  31     -29.231  -9.749   8.102  1.00  0.67           O  
ATOM    473  CB  VAL A  31     -26.735  -7.823   7.203  1.00  0.67           C  
ATOM    474  CG1 VAL A  31     -26.986  -7.676   8.721  1.00  0.67           C  
ATOM    475  CG2 VAL A  31     -25.240  -7.917   6.929  1.00  0.67           C  
ATOM    476  H   VAL A  31     -27.005  -8.415   4.678  1.00  0.67           H  
ATOM    477  HA  VAL A  31     -26.924  -9.941   7.135  1.00  0.67           H  
ATOM    478  HB  VAL A  31     -27.152  -6.948   6.695  1.00  0.67           H  
ATOM    479 1HG1 VAL A  31     -26.496  -6.774   9.088  1.00  0.67           H  
ATOM    480 2HG1 VAL A  31     -28.059  -7.608   8.907  1.00  0.67           H  
ATOM    481 3HG1 VAL A  31     -26.579  -8.545   9.247  1.00  0.67           H  
ATOM    482 1HG2 VAL A  31     -24.753  -7.021   7.296  1.00  0.67           H  
ATOM    483 2HG2 VAL A  31     -24.838  -8.789   7.441  1.00  0.67           H  
ATOM    484 3HG2 VAL A  31     -25.064  -8.013   5.858  1.00  0.67           H  
ATOM    485  N   GLY A  32     -29.738  -8.380   6.389  1.00  0.66           N  
ATOM    486  CA  GLY A  32     -31.158  -8.304   6.685  1.00  0.66           C  
ATOM    487  C   GLY A  32     -31.817  -9.676   6.660  1.00  0.66           C  
ATOM    488  O   GLY A  32     -32.447 -10.086   7.642  1.00  0.66           O  
ATOM    489  H   GLY A  32     -29.407  -7.857   5.584  1.00  0.66           H  
ATOM    490 1HA  GLY A  32     -31.299  -7.847   7.663  1.00  0.66           H  
ATOM    491 2HA  GLY A  32     -31.636  -7.654   5.952  1.00  0.66           H  
ATOM    492  N   LEU A  33     -31.695 -10.401   5.542  1.00  0.66           N  
ATOM    493  CA  LEU A  33     -32.317 -11.718   5.455  1.00  0.66           C  
ATOM    494  C   LEU A  33     -31.692 -12.686   6.444  1.00  0.66           C  
ATOM    495  O   LEU A  33     -32.388 -13.468   7.100  1.00  0.66           O  
ATOM    496  CB  LEU A  33     -32.142 -12.308   4.052  1.00  0.66           C  
ATOM    497  CG  LEU A  33     -32.890 -11.650   2.912  1.00  0.66           C  
ATOM    498  CD1 LEU A  33     -32.417 -12.285   1.594  1.00  0.66           C  
ATOM    499  CD2 LEU A  33     -34.386 -11.836   3.111  1.00  0.66           C  
ATOM    500  H   LEU A  33     -31.159 -10.044   4.747  1.00  0.66           H  
ATOM    501  HA  LEU A  33     -33.379 -11.618   5.681  1.00  0.66           H  
ATOM    502 1HB  LEU A  33     -31.090 -12.228   3.803  1.00  0.66           H  
ATOM    503 2HB  LEU A  33     -32.410 -13.363   4.076  1.00  0.66           H  
ATOM    504  HG  LEU A  33     -32.649 -10.584   2.883  1.00  0.66           H  
ATOM    505 1HD1 LEU A  33     -32.931 -11.819   0.755  1.00  0.66           H  
ATOM    506 2HD1 LEU A  33     -31.343 -12.139   1.492  1.00  0.66           H  
ATOM    507 3HD1 LEU A  33     -32.631 -13.353   1.605  1.00  0.66           H  
ATOM    508 1HD2 LEU A  33     -34.922 -11.364   2.287  1.00  0.66           H  
ATOM    509 2HD2 LEU A  33     -34.617 -12.898   3.132  1.00  0.66           H  
ATOM    510 3HD2 LEU A  33     -34.688 -11.377   4.053  1.00  0.66           H  
ATOM    511  N   SER A  34     -30.371 -12.618   6.606  1.00  0.65           N  
ATOM    512  CA  SER A  34     -29.726 -13.552   7.495  1.00  0.65           C  
ATOM    513  C   SER A  34     -30.156 -13.332   8.924  1.00  0.65           C  
ATOM    514  O   SER A  34     -30.496 -14.283   9.629  1.00  0.65           O  
ATOM    515  CB  SER A  34     -28.246 -13.388   7.424  1.00  0.65           C  
ATOM    516  OG  SER A  34     -27.780 -13.680   6.170  1.00  0.65           O  
ATOM    517  H   SER A  34     -29.788 -11.961   6.086  1.00  0.65           H  
ATOM    518  HA  SER A  34     -29.997 -14.549   7.188  1.00  0.65           H  
ATOM    519 1HB  SER A  34     -27.977 -12.370   7.682  1.00  0.65           H  
ATOM    520 2HB  SER A  34     -27.792 -14.051   8.144  1.00  0.65           H  
ATOM    521  HG  SER A  34     -28.082 -12.942   5.614  1.00  0.65           H  
ATOM    522  N   THR A  35     -30.201 -12.063   9.332  1.00  0.65           N  
ATOM    523  CA  THR A  35     -30.576 -11.695  10.676  1.00  0.65           C  
ATOM    524  C   THR A  35     -32.021 -12.049  10.910  1.00  0.65           C  
ATOM    525  O   THR A  35     -32.358 -12.617  11.941  1.00  0.65           O  
ATOM    526  CB  THR A  35     -30.391 -10.193  10.930  1.00  0.65           C  
ATOM    527  OG1 THR A  35     -29.028  -9.826  10.732  1.00  0.65           O  
ATOM    528  CG2 THR A  35     -30.773  -9.868  12.355  1.00  0.65           C  
ATOM    529  H   THR A  35     -29.929 -11.316   8.699  1.00  0.65           H  
ATOM    530  HA  THR A  35     -29.961 -12.250  11.381  1.00  0.65           H  
ATOM    531  HB  THR A  35     -31.019  -9.627  10.237  1.00  0.65           H  
ATOM    532  HG1 THR A  35     -28.843  -9.865   9.770  1.00  0.65           H  
ATOM    533 1HG2 THR A  35     -30.640  -8.802  12.533  1.00  0.65           H  
ATOM    534 2HG2 THR A  35     -31.816 -10.138  12.521  1.00  0.65           H  
ATOM    535 3HG2 THR A  35     -30.139 -10.428  13.035  1.00  0.65           H  
ATOM    536  N   THR A  36     -32.887 -11.756   9.943  1.00  0.64           N  
ATOM    537  CA  THR A  36     -34.294 -12.035  10.120  1.00  0.64           C  
ATOM    538  C   THR A  36     -34.538 -13.485  10.464  1.00  0.64           C  
ATOM    539  O   THR A  36     -35.200 -13.789  11.458  1.00  0.64           O  
ATOM    540  CB  THR A  36     -35.078 -11.709   8.833  1.00  0.64           C  
ATOM    541  OG1 THR A  36     -34.970 -10.302   8.545  1.00  0.64           O  
ATOM    542  CG2 THR A  36     -36.531 -12.120   8.964  1.00  0.64           C  
ATOM    543  H   THR A  36     -32.579 -11.292   9.088  1.00  0.64           H  
ATOM    544  HA  THR A  36     -34.671 -11.419  10.936  1.00  0.64           H  
ATOM    545  HB  THR A  36     -34.636 -12.261   8.000  1.00  0.64           H  
ATOM    546  HG1 THR A  36     -34.030 -10.089   8.349  1.00  0.64           H  
ATOM    547 1HG2 THR A  36     -37.057 -11.893   8.040  1.00  0.64           H  
ATOM    548 2HG2 THR A  36     -36.582 -13.188   9.155  1.00  0.64           H  
ATOM    549 3HG2 THR A  36     -36.990 -11.579   9.788  1.00  0.64           H  
ATOM    550  N   PHE A  37     -33.978 -14.397   9.687  1.00  0.63           N  
ATOM    551  CA  PHE A  37     -34.284 -15.782   9.964  1.00  0.63           C  
ATOM    552  C   PHE A  37     -33.470 -16.324  11.130  1.00  0.63           C  
ATOM    553  O   PHE A  37     -33.967 -17.141  11.913  1.00  0.63           O  
ATOM    554  CB  PHE A  37     -34.133 -16.575   8.695  1.00  0.63           C  
ATOM    555  CG  PHE A  37     -35.158 -16.076   7.729  1.00  0.63           C  
ATOM    556  CD1 PHE A  37     -36.501 -16.243   7.986  1.00  0.63           C  
ATOM    557  CD2 PHE A  37     -34.780 -15.406   6.579  1.00  0.63           C  
ATOM    558  CE1 PHE A  37     -37.450 -15.747   7.122  1.00  0.63           C  
ATOM    559  CE2 PHE A  37     -35.718 -14.906   5.709  1.00  0.63           C  
ATOM    560  CZ  PHE A  37     -37.060 -15.074   5.980  1.00  0.63           C  
ATOM    561  H   PHE A  37     -33.399 -14.121   8.888  1.00  0.63           H  
ATOM    562  HA  PHE A  37     -35.335 -15.842  10.244  1.00  0.63           H  
ATOM    563 1HB  PHE A  37     -33.153 -16.414   8.268  1.00  0.63           H  
ATOM    564 2HB  PHE A  37     -34.280 -17.640   8.870  1.00  0.63           H  
ATOM    565  HD1 PHE A  37     -36.801 -16.757   8.887  1.00  0.63           H  
ATOM    566  HD2 PHE A  37     -33.722 -15.273   6.369  1.00  0.63           H  
ATOM    567  HE1 PHE A  37     -38.509 -15.880   7.344  1.00  0.63           H  
ATOM    568  HE2 PHE A  37     -35.401 -14.378   4.813  1.00  0.63           H  
ATOM    569  HZ  PHE A  37     -37.809 -14.677   5.296  1.00  0.63           H  
ATOM    570  N   ALA A  38     -32.239 -15.828  11.297  1.00  0.62           N  
ATOM    571  CA  ALA A  38     -31.409 -16.242  12.415  1.00  0.62           C  
ATOM    572  C   ALA A  38     -32.101 -15.895  13.721  1.00  0.62           C  
ATOM    573  O   ALA A  38     -32.104 -16.681  14.666  1.00  0.62           O  
ATOM    574  CB  ALA A  38     -30.072 -15.553  12.358  1.00  0.62           C  
ATOM    575  H   ALA A  38     -31.848 -15.156  10.640  1.00  0.62           H  
ATOM    576  HA  ALA A  38     -31.256 -17.312  12.366  1.00  0.62           H  
ATOM    577 1HB  ALA A  38     -29.478 -15.852  13.203  1.00  0.62           H  
ATOM    578 2HB  ALA A  38     -29.565 -15.818  11.435  1.00  0.62           H  
ATOM    579 3HB  ALA A  38     -30.239 -14.494  12.382  1.00  0.62           H  
ATOM    580  N   VAL A  39     -32.753 -14.734  13.751  1.00  0.62           N  
ATOM    581  CA  VAL A  39     -33.455 -14.279  14.929  1.00  0.62           C  
ATOM    582  C   VAL A  39     -34.764 -15.007  15.161  1.00  0.62           C  
ATOM    583  O   VAL A  39     -35.014 -15.455  16.283  1.00  0.62           O  
ATOM    584  CB  VAL A  39     -33.671 -12.765  14.868  1.00  0.62           C  
ATOM    585  CG1 VAL A  39     -34.549 -12.288  15.999  1.00  0.62           C  
ATOM    586  CG2 VAL A  39     -32.335 -12.113  14.977  1.00  0.62           C  
ATOM    587  H   VAL A  39     -32.722 -14.116  12.943  1.00  0.62           H  
ATOM    588  HA  VAL A  39     -32.810 -14.462  15.768  1.00  0.62           H  
ATOM    589  HB  VAL A  39     -34.150 -12.504  13.920  1.00  0.62           H  
ATOM    590 1HG1 VAL A  39     -34.670 -11.210  15.924  1.00  0.62           H  
ATOM    591 2HG1 VAL A  39     -35.524 -12.769  15.927  1.00  0.62           H  
ATOM    592 3HG1 VAL A  39     -34.097 -12.532  16.947  1.00  0.62           H  
ATOM    593 1HG2 VAL A  39     -32.454 -11.039  14.922  1.00  0.62           H  
ATOM    594 2HG2 VAL A  39     -31.878 -12.393  15.921  1.00  0.62           H  
ATOM    595 3HG2 VAL A  39     -31.709 -12.446  14.179  1.00  0.62           H  
ATOM    596  N   ILE A  40     -35.585 -15.184  14.121  1.00  0.62           N  
ATOM    597  CA  ILE A  40     -36.861 -15.866  14.316  1.00  0.62           C  
ATOM    598  C   ILE A  40     -36.672 -17.288  14.794  1.00  0.62           C  
ATOM    599  O   ILE A  40     -37.247 -17.714  15.802  1.00  0.62           O  
ATOM    600  CB  ILE A  40     -37.636 -15.962  12.987  1.00  0.62           C  
ATOM    601  CG1 ILE A  40     -38.090 -14.596  12.519  1.00  0.62           C  
ATOM    602  CG2 ILE A  40     -38.842 -16.914  13.140  1.00  0.62           C  
ATOM    603  CD1 ILE A  40     -38.552 -14.608  11.079  1.00  0.62           C  
ATOM    604  H   ILE A  40     -35.343 -14.810  13.200  1.00  0.62           H  
ATOM    605  HA  ILE A  40     -37.446 -15.316  15.051  1.00  0.62           H  
ATOM    606  HB  ILE A  40     -36.968 -16.355  12.218  1.00  0.62           H  
ATOM    607 1HG1 ILE A  40     -38.916 -14.263  13.144  1.00  0.62           H  
ATOM    608 2HG1 ILE A  40     -37.277 -13.890  12.629  1.00  0.62           H  
ATOM    609 1HG2 ILE A  40     -39.364 -16.990  12.189  1.00  0.62           H  
ATOM    610 2HG2 ILE A  40     -38.506 -17.902  13.439  1.00  0.62           H  
ATOM    611 3HG2 ILE A  40     -39.520 -16.524  13.896  1.00  0.62           H  
ATOM    612 1HD1 ILE A  40     -38.869 -13.607  10.790  1.00  0.62           H  
ATOM    613 2HD1 ILE A  40     -37.727 -14.924  10.447  1.00  0.62           H  
ATOM    614 3HD1 ILE A  40     -39.382 -15.301  10.967  1.00  0.62           H  
ATOM    615  N   PHE A  41     -35.849 -18.027  14.078  1.00  0.62           N  
ATOM    616  CA  PHE A  41     -35.694 -19.417  14.397  1.00  0.62           C  
ATOM    617  C   PHE A  41     -34.723 -19.630  15.539  1.00  0.62           C  
ATOM    618  O   PHE A  41     -34.902 -20.558  16.335  1.00  0.62           O  
ATOM    619  CB  PHE A  41     -35.375 -20.136  13.121  1.00  0.62           C  
ATOM    620  CG  PHE A  41     -36.570 -20.134  12.236  1.00  0.62           C  
ATOM    621  CD1 PHE A  41     -36.640 -19.272  11.146  1.00  0.62           C  
ATOM    622  CD2 PHE A  41     -37.644 -20.955  12.502  1.00  0.62           C  
ATOM    623  CE1 PHE A  41     -37.764 -19.247  10.346  1.00  0.62           C  
ATOM    624  CE2 PHE A  41     -38.766 -20.928  11.706  1.00  0.62           C  
ATOM    625  CZ  PHE A  41     -38.826 -20.073  10.626  1.00  0.62           C  
ATOM    626  H   PHE A  41     -35.341 -17.632  13.283  1.00  0.62           H  
ATOM    627  HA  PHE A  41     -36.664 -19.790  14.724  1.00  0.62           H  
ATOM    628 1HB  PHE A  41     -34.633 -19.582  12.613  1.00  0.62           H  
ATOM    629 2HB  PHE A  41     -35.039 -21.154  13.297  1.00  0.62           H  
ATOM    630  HD1 PHE A  41     -35.798 -18.611  10.933  1.00  0.62           H  
ATOM    631  HD2 PHE A  41     -37.600 -21.627  13.358  1.00  0.62           H  
ATOM    632  HE1 PHE A  41     -37.818 -18.578   9.498  1.00  0.62           H  
ATOM    633  HE2 PHE A  41     -39.609 -21.583  11.931  1.00  0.62           H  
ATOM    634  HZ  PHE A  41     -39.715 -20.053   9.997  1.00  0.62           H  
ATOM    635  N   GLY A  42     -33.711 -18.767  15.662  1.00  0.62           N  
ATOM    636  CA  GLY A  42     -32.799 -18.887  16.780  1.00  0.62           C  
ATOM    637  C   GLY A  42     -33.589 -18.672  18.070  1.00  0.62           C  
ATOM    638  O   GLY A  42     -33.377 -19.378  19.053  1.00  0.62           O  
ATOM    639  H   GLY A  42     -33.544 -18.012  15.001  1.00  0.62           H  
ATOM    640 1HA  GLY A  42     -32.339 -19.872  16.777  1.00  0.62           H  
ATOM    641 2HA  GLY A  42     -31.997 -18.159  16.691  1.00  0.62           H  
ATOM    642  N   THR A  43     -34.564 -17.740  18.055  1.00  0.63           N  
ATOM    643  CA  THR A  43     -35.371 -17.500  19.242  1.00  0.63           C  
ATOM    644  C   THR A  43     -36.131 -18.749  19.614  1.00  0.63           C  
ATOM    645  O   THR A  43     -36.161 -19.130  20.782  1.00  0.63           O  
ATOM    646  CB  THR A  43     -36.398 -16.365  19.059  1.00  0.63           C  
ATOM    647  OG1 THR A  43     -35.740 -15.143  18.783  1.00  0.63           O  
ATOM    648  CG2 THR A  43     -37.220 -16.213  20.348  1.00  0.63           C  
ATOM    649  H   THR A  43     -34.719 -17.152  17.235  1.00  0.63           H  
ATOM    650  HA  THR A  43     -34.715 -17.254  20.066  1.00  0.63           H  
ATOM    651  HB  THR A  43     -37.061 -16.605  18.226  1.00  0.63           H  
ATOM    652  HG1 THR A  43     -35.354 -15.207  17.887  1.00  0.63           H  
ATOM    653 1HG2 THR A  43     -37.950 -15.417  20.221  1.00  0.63           H  
ATOM    654 2HG2 THR A  43     -37.736 -17.151  20.557  1.00  0.63           H  
ATOM    655 3HG2 THR A  43     -36.560 -15.970  21.178  1.00  0.63           H  
ATOM    656  N   LEU A  44     -36.735 -19.408  18.628  1.00  0.64           N  
ATOM    657  CA  LEU A  44     -37.502 -20.608  18.921  1.00  0.64           C  
ATOM    658  C   LEU A  44     -36.608 -21.715  19.506  1.00  0.64           C  
ATOM    659  O   LEU A  44     -36.999 -22.395  20.463  1.00  0.64           O  
ATOM    660  CB  LEU A  44     -38.189 -21.070  17.634  1.00  0.64           C  
ATOM    661  CG  LEU A  44     -39.296 -20.113  17.131  1.00  0.64           C  
ATOM    662  CD1 LEU A  44     -39.778 -20.549  15.748  1.00  0.64           C  
ATOM    663  CD2 LEU A  44     -40.430 -20.099  18.137  1.00  0.64           C  
ATOM    664  H   LEU A  44     -36.695 -19.042  17.674  1.00  0.64           H  
ATOM    665  HA  LEU A  44     -38.263 -20.356  19.656  1.00  0.64           H  
ATOM    666 1HB  LEU A  44     -37.438 -21.158  16.850  1.00  0.64           H  
ATOM    667 2HB  LEU A  44     -38.633 -22.048  17.802  1.00  0.64           H  
ATOM    668  HG  LEU A  44     -38.889 -19.108  17.040  1.00  0.64           H  
ATOM    669 1HD1 LEU A  44     -40.546 -19.861  15.397  1.00  0.64           H  
ATOM    670 2HD1 LEU A  44     -38.944 -20.532  15.063  1.00  0.64           H  
ATOM    671 3HD1 LEU A  44     -40.187 -21.555  15.804  1.00  0.64           H  
ATOM    672 1HD2 LEU A  44     -41.208 -19.415  17.796  1.00  0.64           H  
ATOM    673 2HD2 LEU A  44     -40.844 -21.103  18.233  1.00  0.64           H  
ATOM    674 3HD2 LEU A  44     -40.052 -19.767  19.105  1.00  0.64           H  
ATOM    675  N   LEU A  45     -35.388 -21.869  18.972  1.00  0.65           N  
ATOM    676  CA  LEU A  45     -34.455 -22.858  19.519  1.00  0.65           C  
ATOM    677  C   LEU A  45     -34.032 -22.475  20.942  1.00  0.65           C  
ATOM    678  O   LEU A  45     -33.953 -23.331  21.828  1.00  0.65           O  
ATOM    679  CB  LEU A  45     -33.203 -22.952  18.641  1.00  0.65           C  
ATOM    680  CG  LEU A  45     -33.311 -23.595  17.255  1.00  0.65           C  
ATOM    681  CD1 LEU A  45     -31.989 -23.333  16.464  1.00  0.65           C  
ATOM    682  CD2 LEU A  45     -33.531 -25.096  17.427  1.00  0.65           C  
ATOM    683  H   LEU A  45     -35.115 -21.300  18.168  1.00  0.65           H  
ATOM    684  HA  LEU A  45     -34.950 -23.826  19.549  1.00  0.65           H  
ATOM    685 1HB  LEU A  45     -32.889 -21.938  18.463  1.00  0.65           H  
ATOM    686 2HB  LEU A  45     -32.422 -23.467  19.195  1.00  0.65           H  
ATOM    687  HG  LEU A  45     -34.143 -23.150  16.704  1.00  0.65           H  
ATOM    688 1HD1 LEU A  45     -32.055 -23.788  15.477  1.00  0.65           H  
ATOM    689 2HD1 LEU A  45     -31.836 -22.259  16.355  1.00  0.65           H  
ATOM    690 3HD1 LEU A  45     -31.151 -23.762  17.007  1.00  0.65           H  
ATOM    691 1HD2 LEU A  45     -33.605 -25.567  16.447  1.00  0.65           H  
ATOM    692 2HD2 LEU A  45     -32.690 -25.528  17.975  1.00  0.65           H  
ATOM    693 3HD2 LEU A  45     -34.454 -25.267  17.984  1.00  0.65           H  
ATOM    694  N   GLY A  46     -33.793 -21.177  21.153  1.00  0.66           N  
ATOM    695  CA  GLY A  46     -33.371 -20.607  22.430  1.00  0.66           C  
ATOM    696  C   GLY A  46     -34.414 -20.848  23.502  1.00  0.66           C  
ATOM    697  O   GLY A  46     -34.100 -21.310  24.604  1.00  0.66           O  
ATOM    698  H   GLY A  46     -33.880 -20.536  20.368  1.00  0.66           H  
ATOM    699 1HA  GLY A  46     -32.416 -21.040  22.730  1.00  0.66           H  
ATOM    700 2HA  GLY A  46     -33.215 -19.544  22.303  1.00  0.66           H  
ATOM    701  N   VAL A  47     -35.668 -20.534  23.179  1.00  0.67           N  
ATOM    702  CA  VAL A  47     -36.761 -20.745  24.105  1.00  0.67           C  
ATOM    703  C   VAL A  47     -36.913 -22.207  24.432  1.00  0.67           C  
ATOM    704  O   VAL A  47     -37.068 -22.549  25.601  1.00  0.67           O  
ATOM    705  CB  VAL A  47     -38.099 -20.245  23.550  1.00  0.67           C  
ATOM    706  CG1 VAL A  47     -39.221 -20.717  24.474  1.00  0.67           C  
ATOM    707  CG2 VAL A  47     -38.113 -18.712  23.477  1.00  0.67           C  
ATOM    708  H   VAL A  47     -35.859 -20.139  22.261  1.00  0.67           H  
ATOM    709  HA  VAL A  47     -36.546 -20.208  25.021  1.00  0.67           H  
ATOM    710  HB  VAL A  47     -38.253 -20.669  22.552  1.00  0.67           H  
ATOM    711 1HG1 VAL A  47     -40.172 -20.385  24.075  1.00  0.67           H  
ATOM    712 2HG1 VAL A  47     -39.217 -21.806  24.528  1.00  0.67           H  
ATOM    713 3HG1 VAL A  47     -39.074 -20.304  25.473  1.00  0.67           H  
ATOM    714 1HG2 VAL A  47     -39.069 -18.376  23.079  1.00  0.67           H  
ATOM    715 2HG2 VAL A  47     -37.979 -18.304  24.469  1.00  0.67           H  
ATOM    716 3HG2 VAL A  47     -37.312 -18.367  22.832  1.00  0.67           H  
ATOM    717  N   LEU A  48     -36.840 -23.082  23.424  1.00  0.69           N  
ATOM    718  CA  LEU A  48     -36.991 -24.498  23.696  1.00  0.69           C  
ATOM    719  C   LEU A  48     -35.855 -24.972  24.617  1.00  0.69           C  
ATOM    720  O   LEU A  48     -36.100 -25.676  25.598  1.00  0.69           O  
ATOM    721  CB  LEU A  48     -37.057 -25.291  22.395  1.00  0.69           C  
ATOM    722  CG  LEU A  48     -37.327 -26.778  22.560  1.00  0.69           C  
ATOM    723  CD1 LEU A  48     -38.650 -26.978  23.272  1.00  0.69           C  
ATOM    724  CD2 LEU A  48     -37.377 -27.426  21.174  1.00  0.69           C  
ATOM    725  H   LEU A  48     -36.714 -22.766  22.459  1.00  0.69           H  
ATOM    726  HA  LEU A  48     -37.937 -24.649  24.198  1.00  0.69           H  
ATOM    727 1HB  LEU A  48     -37.838 -24.867  21.769  1.00  0.69           H  
ATOM    728 2HB  LEU A  48     -36.101 -25.176  21.873  1.00  0.69           H  
ATOM    729  HG  LEU A  48     -36.558 -27.220  23.175  1.00  0.69           H  
ATOM    730 1HD1 LEU A  48     -38.840 -28.045  23.393  1.00  0.69           H  
ATOM    731 2HD1 LEU A  48     -38.611 -26.504  24.249  1.00  0.69           H  
ATOM    732 3HD1 LEU A  48     -39.450 -26.530  22.685  1.00  0.69           H  
ATOM    733 1HD2 LEU A  48     -37.572 -28.494  21.276  1.00  0.69           H  
ATOM    734 2HD2 LEU A  48     -38.174 -26.964  20.592  1.00  0.69           H  
ATOM    735 3HD2 LEU A  48     -36.431 -27.274  20.662  1.00  0.69           H  
ATOM    736  N   LEU A  49     -34.612 -24.543  24.364  1.00  0.72           N  
ATOM    737  CA  LEU A  49     -33.523 -24.915  25.269  1.00  0.72           C  
ATOM    738  C   LEU A  49     -33.777 -24.412  26.677  1.00  0.72           C  
ATOM    739  O   LEU A  49     -33.578 -25.130  27.655  1.00  0.72           O  
ATOM    740  CB  LEU A  49     -32.198 -24.324  24.791  1.00  0.72           C  
ATOM    741  CG  LEU A  49     -31.544 -24.972  23.630  1.00  0.72           C  
ATOM    742  CD1 LEU A  49     -30.445 -24.096  23.095  1.00  0.72           C  
ATOM    743  CD2 LEU A  49     -30.924 -26.249  24.148  1.00  0.72           C  
ATOM    744  H   LEU A  49     -34.418 -23.972  23.541  1.00  0.72           H  
ATOM    745  HA  LEU A  49     -33.444 -26.000  25.287  1.00  0.72           H  
ATOM    746 1HB  LEU A  49     -32.364 -23.279  24.527  1.00  0.72           H  
ATOM    747 2HB  LEU A  49     -31.493 -24.349  25.621  1.00  0.72           H  
ATOM    748  HG  LEU A  49     -32.261 -25.169  22.834  1.00  0.72           H  
ATOM    749 1HD1 LEU A  49     -29.968 -24.614  22.287  1.00  0.72           H  
ATOM    750 2HD1 LEU A  49     -30.864 -23.152  22.740  1.00  0.72           H  
ATOM    751 3HD1 LEU A  49     -29.721 -23.901  23.877  1.00  0.72           H  
ATOM    752 1HD2 LEU A  49     -30.402 -26.730  23.355  1.00  0.72           H  
ATOM    753 2HD2 LEU A  49     -30.212 -26.007  24.940  1.00  0.72           H  
ATOM    754 3HD2 LEU A  49     -31.693 -26.910  24.547  1.00  0.72           H  
ATOM    755  N   PHE A  50     -34.247 -23.185  26.798  1.00  0.76           N  
ATOM    756  CA  PHE A  50     -34.546 -22.651  28.104  1.00  0.76           C  
ATOM    757  C   PHE A  50     -35.617 -23.451  28.846  1.00  0.76           C  
ATOM    758  O   PHE A  50     -35.375 -23.938  29.957  1.00  0.76           O  
ATOM    759  CB  PHE A  50     -35.006 -21.220  27.966  1.00  0.76           C  
ATOM    760  CG  PHE A  50     -35.499 -20.616  29.213  1.00  0.76           C  
ATOM    761  CD1 PHE A  50     -34.662 -20.089  30.170  1.00  0.76           C  
ATOM    762  CD2 PHE A  50     -36.842 -20.598  29.438  1.00  0.76           C  
ATOM    763  CE1 PHE A  50     -35.205 -19.530  31.309  1.00  0.76           C  
ATOM    764  CE2 PHE A  50     -37.359 -20.082  30.557  1.00  0.76           C  
ATOM    765  CZ  PHE A  50     -36.550 -19.530  31.487  1.00  0.76           C  
ATOM    766  H   PHE A  50     -34.388 -22.605  25.972  1.00  0.76           H  
ATOM    767  HA  PHE A  50     -33.630 -22.669  28.695  1.00  0.76           H  
ATOM    768 1HB  PHE A  50     -34.179 -20.612  27.593  1.00  0.76           H  
ATOM    769 2HB  PHE A  50     -35.795 -21.164  27.231  1.00  0.76           H  
ATOM    770  HD1 PHE A  50     -33.583 -20.099  30.012  1.00  0.76           H  
ATOM    771  HD2 PHE A  50     -37.493 -21.019  28.695  1.00  0.76           H  
ATOM    772  HE1 PHE A  50     -34.575 -19.094  32.071  1.00  0.76           H  
ATOM    773  HE2 PHE A  50     -38.427 -20.106  30.710  1.00  0.76           H  
ATOM    774  HZ  PHE A  50     -36.975 -19.103  32.384  1.00  0.76           H  
ATOM    775  N   VAL A  51     -36.788 -23.648  28.220  1.00  0.82           N  
ATOM    776  CA  VAL A  51     -37.883 -24.293  28.933  1.00  0.82           C  
ATOM    777  C   VAL A  51     -37.613 -25.753  29.212  1.00  0.82           C  
ATOM    778  O   VAL A  51     -38.155 -26.297  30.173  1.00  0.82           O  
ATOM    779  CB  VAL A  51     -39.236 -24.163  28.203  1.00  0.82           C  
ATOM    780  CG1 VAL A  51     -39.610 -22.709  28.028  1.00  0.82           C  
ATOM    781  CG2 VAL A  51     -39.196 -24.860  26.889  1.00  0.82           C  
ATOM    782  H   VAL A  51     -36.921 -23.296  27.273  1.00  0.82           H  
ATOM    783  HA  VAL A  51     -37.993 -23.783  29.888  1.00  0.82           H  
ATOM    784  HB  VAL A  51     -39.995 -24.611  28.823  1.00  0.82           H  
ATOM    785 1HG1 VAL A  51     -40.584 -22.643  27.545  1.00  0.82           H  
ATOM    786 2HG1 VAL A  51     -39.654 -22.223  29.001  1.00  0.82           H  
ATOM    787 3HG1 VAL A  51     -38.867 -22.221  27.405  1.00  0.82           H  
ATOM    788 1HG2 VAL A  51     -40.159 -24.770  26.394  1.00  0.82           H  
ATOM    789 2HG2 VAL A  51     -38.440 -24.406  26.300  1.00  0.82           H  
ATOM    790 3HG2 VAL A  51     -38.969 -25.905  27.029  1.00  0.82           H  
ATOM    791  N   THR A  52     -36.760 -26.392  28.407  1.00  0.90           N  
ATOM    792  CA  THR A  52     -36.436 -27.790  28.623  1.00  0.90           C  
ATOM    793  C   THR A  52     -35.340 -28.020  29.663  1.00  0.90           C  
ATOM    794  O   THR A  52     -35.059 -29.173  30.009  1.00  0.90           O  
ATOM    795  CB  THR A  52     -36.079 -28.497  27.298  1.00  0.90           C  
ATOM    796  OG1 THR A  52     -35.004 -27.811  26.637  1.00  0.90           O  
ATOM    797  CG2 THR A  52     -37.281 -28.578  26.385  1.00  0.90           C  
ATOM    798  H   THR A  52     -36.360 -25.916  27.596  1.00  0.90           H  
ATOM    799  HA  THR A  52     -37.326 -28.274  28.992  1.00  0.90           H  
ATOM    800  HB  THR A  52     -35.753 -29.512  27.520  1.00  0.90           H  
ATOM    801  HG1 THR A  52     -35.298 -26.893  26.446  1.00  0.90           H  
ATOM    802 1HG2 THR A  52     -37.007 -29.093  25.470  1.00  0.90           H  
ATOM    803 2HG2 THR A  52     -38.083 -29.120  26.888  1.00  0.90           H  
ATOM    804 3HG2 THR A  52     -37.616 -27.583  26.148  1.00  0.90           H  
ATOM    805  N   SER A  53     -34.732 -26.954  30.190  1.00  1.00           N  
ATOM    806  CA  SER A  53     -33.676 -27.139  31.170  1.00  1.00           C  
ATOM    807  C   SER A  53     -34.248 -27.554  32.539  1.00  1.00           C  
ATOM    808  O   SER A  53     -35.437 -27.379  32.825  1.00  1.00           O  
ATOM    809  CB  SER A  53     -32.847 -25.879  31.280  1.00  1.00           C  
ATOM    810  OG  SER A  53     -33.590 -24.846  31.857  1.00  1.00           O  
ATOM    811  H   SER A  53     -34.995 -26.004  29.915  1.00  1.00           H  
ATOM    812  HA  SER A  53     -33.023 -27.940  30.818  1.00  1.00           H  
ATOM    813 1HB  SER A  53     -31.962 -26.074  31.878  1.00  1.00           H  
ATOM    814 2HB  SER A  53     -32.516 -25.574  30.284  1.00  1.00           H  
ATOM    815  HG  SER A  53     -34.249 -24.584  31.167  1.00  1.00           H  
ATOM    816  N   SER A  54     -33.368 -28.058  33.405  1.00  1.09           N  
ATOM    817  CA  SER A  54     -33.719 -28.582  34.735  1.00  1.09           C  
ATOM    818  C   SER A  54     -34.321 -27.619  35.752  1.00  1.09           C  
ATOM    819  O   SER A  54     -34.906 -28.059  36.739  1.00  1.09           O  
ATOM    820  CB  SER A  54     -32.497 -29.239  35.333  1.00  1.09           C  
ATOM    821  OG  SER A  54     -31.488 -28.298  35.588  1.00  1.09           O  
ATOM    822  H   SER A  54     -32.406 -28.135  33.107  1.00  1.09           H  
ATOM    823  HA  SER A  54     -34.461 -29.351  34.601  1.00  1.09           H  
ATOM    824 1HB  SER A  54     -32.776 -29.736  36.260  1.00  1.09           H  
ATOM    825 2HB  SER A  54     -32.124 -30.004  34.653  1.00  1.09           H  
ATOM    826  HG  SER A  54     -30.786 -28.778  36.038  1.00  1.09           H  
ATOM    827  N   ARG A  55     -34.164 -26.323  35.545  1.00  1.17           N  
ATOM    828  CA  ARG A  55     -34.707 -25.350  36.484  1.00  1.17           C  
ATOM    829  C   ARG A  55     -35.942 -24.624  35.958  1.00  1.17           C  
ATOM    830  O   ARG A  55     -36.427 -23.692  36.614  1.00  1.17           O  
ATOM    831  CB  ARG A  55     -33.653 -24.308  36.825  1.00  1.17           C  
ATOM    832  CG  ARG A  55     -32.415 -24.841  37.533  1.00  1.17           C  
ATOM    833  CD  ARG A  55     -31.460 -23.741  37.873  1.00  1.17           C  
ATOM    834  NE  ARG A  55     -30.264 -24.236  38.543  1.00  1.17           N  
ATOM    835  CZ  ARG A  55     -29.266 -23.455  39.007  1.00  1.17           C  
ATOM    836  NH1 ARG A  55     -29.331 -22.149  38.869  1.00  1.17           N  
ATOM    837  NH2 ARG A  55     -28.220 -24.003  39.601  1.00  1.17           N  
ATOM    838  H   ARG A  55     -33.668 -26.016  34.721  1.00  1.17           H  
ATOM    839  HA  ARG A  55     -34.983 -25.874  37.399  1.00  1.17           H  
ATOM    840 1HB  ARG A  55     -33.323 -23.824  35.906  1.00  1.17           H  
ATOM    841 2HB  ARG A  55     -34.095 -23.539  37.458  1.00  1.17           H  
ATOM    842 1HG  ARG A  55     -32.712 -25.342  38.455  1.00  1.17           H  
ATOM    843 2HG  ARG A  55     -31.904 -25.554  36.882  1.00  1.17           H  
ATOM    844 1HD  ARG A  55     -31.153 -23.235  36.959  1.00  1.17           H  
ATOM    845 2HD  ARG A  55     -31.949 -23.027  38.535  1.00  1.17           H  
ATOM    846  HE  ARG A  55     -30.176 -25.236  38.668  1.00  1.17           H  
ATOM    847 1HH1 ARG A  55     -30.128 -21.727  38.414  1.00  1.17           H  
ATOM    848 2HH1 ARG A  55     -28.583 -21.566  39.217  1.00  1.17           H  
ATOM    849 1HH2 ARG A  55     -28.168 -25.007  39.708  1.00  1.17           H  
ATOM    850 2HH2 ARG A  55     -27.474 -23.419  39.949  1.00  1.17           H  
ATOM    851  N   GLN A  56     -36.421 -25.015  34.773  1.00  1.21           N  
ATOM    852  CA  GLN A  56     -37.484 -24.279  34.092  1.00  1.21           C  
ATOM    853  C   GLN A  56     -38.831 -24.991  33.900  1.00  1.21           C  
ATOM    854  O   GLN A  56     -39.096 -26.059  34.454  1.00  1.21           O  
ATOM    855  CB  GLN A  56     -36.941 -23.700  32.796  1.00  1.21           C  
ATOM    856  CG  GLN A  56     -35.773 -22.770  33.042  1.00  1.21           C  
ATOM    857  CD  GLN A  56     -36.159 -21.578  33.921  1.00  1.21           C  
ATOM    858  OE1 GLN A  56     -37.341 -21.224  34.047  1.00  1.21           O  
ATOM    859  NE2 GLN A  56     -35.155 -20.943  34.524  1.00  1.21           N  
ATOM    860  H   GLN A  56     -36.015 -25.822  34.292  1.00  1.21           H  
ATOM    861  HA  GLN A  56     -37.703 -23.411  34.708  1.00  1.21           H  
ATOM    862 1HB  GLN A  56     -36.600 -24.517  32.151  1.00  1.21           H  
ATOM    863 2HB  GLN A  56     -37.688 -23.142  32.254  1.00  1.21           H  
ATOM    864 1HG  GLN A  56     -34.973 -23.319  33.527  1.00  1.21           H  
ATOM    865 2HG  GLN A  56     -35.429 -22.400  32.083  1.00  1.21           H  
ATOM    866 1HE2 GLN A  56     -35.335 -20.141  35.103  1.00  1.21           H  
ATOM    867 2HE2 GLN A  56     -34.216 -21.256  34.390  1.00  1.21           H  
ATOM    868  N   LEU A  57     -39.702 -24.312  33.151  1.00  1.21           N  
ATOM    869  CA  LEU A  57     -41.107 -24.637  32.914  1.00  1.21           C  
ATOM    870  C   LEU A  57     -41.438 -26.014  32.296  1.00  1.21           C  
ATOM    871  O   LEU A  57     -42.478 -26.586  32.631  1.00  1.21           O  
ATOM    872  CB  LEU A  57     -41.641 -23.555  31.959  1.00  1.21           C  
ATOM    873  CG  LEU A  57     -41.728 -22.097  32.523  1.00  1.21           C  
ATOM    874  CD1 LEU A  57     -42.054 -21.125  31.381  1.00  1.21           C  
ATOM    875  CD2 LEU A  57     -42.802 -22.024  33.597  1.00  1.21           C  
ATOM    876  H   LEU A  57     -39.369 -23.458  32.730  1.00  1.21           H  
ATOM    877  HA  LEU A  57     -41.624 -24.567  33.871  1.00  1.21           H  
ATOM    878 1HB  LEU A  57     -41.001 -23.532  31.078  1.00  1.21           H  
ATOM    879 2HB  LEU A  57     -42.635 -23.852  31.638  1.00  1.21           H  
ATOM    880  HG  LEU A  57     -40.763 -21.814  32.949  1.00  1.21           H  
ATOM    881 1HD1 LEU A  57     -42.102 -20.113  31.766  1.00  1.21           H  
ATOM    882 2HD1 LEU A  57     -41.274 -21.182  30.625  1.00  1.21           H  
ATOM    883 3HD1 LEU A  57     -43.007 -21.385  30.933  1.00  1.21           H  
ATOM    884 1HD2 LEU A  57     -42.857 -21.007  33.987  1.00  1.21           H  
ATOM    885 2HD2 LEU A  57     -43.763 -22.297  33.167  1.00  1.21           H  
ATOM    886 3HD2 LEU A  57     -42.558 -22.711  34.406  1.00  1.21           H  
ATOM    887  N   HIS A  58     -40.606 -26.539  31.393  1.00  1.17           N  
ATOM    888  CA  HIS A  58     -40.920 -27.811  30.733  1.00  1.17           C  
ATOM    889  C   HIS A  58     -39.732 -28.770  30.676  1.00  1.17           C  
ATOM    890  O   HIS A  58     -39.373 -29.243  29.594  1.00  1.17           O  
ATOM    891  CB  HIS A  58     -41.404 -27.583  29.297  1.00  1.17           C  
ATOM    892  CG  HIS A  58     -42.651 -26.755  29.167  1.00  1.17           C  
ATOM    893  ND1 HIS A  58     -43.894 -27.234  29.521  1.00  1.17           N  
ATOM    894  CD2 HIS A  58     -42.855 -25.499  28.699  1.00  1.17           C  
ATOM    895  CE1 HIS A  58     -44.801 -26.309  29.284  1.00  1.17           C  
ATOM    896  NE2 HIS A  58     -44.194 -25.254  28.778  1.00  1.17           N  
ATOM    897  H   HIS A  58     -39.730 -26.085  31.143  1.00  1.17           H  
ATOM    898  HA  HIS A  58     -41.712 -28.316  31.282  1.00  1.17           H  
ATOM    899 1HB  HIS A  58     -40.612 -27.095  28.731  1.00  1.17           H  
ATOM    900 2HB  HIS A  58     -41.587 -28.547  28.826  1.00  1.17           H  
ATOM    901  HD1 HIS A  58     -44.095 -28.140  29.897  1.00  1.17           H  
ATOM    902  HD2 HIS A  58     -42.205 -24.734  28.299  1.00  1.17           H  
ATOM    903  HE1 HIS A  58     -45.853 -26.492  29.500  1.00  1.17           H  
ATOM    904  N   TYR A  59     -39.147 -29.088  31.826  1.00  1.10           N  
ATOM    905  CA  TYR A  59     -37.943 -29.917  31.845  1.00  1.10           C  
ATOM    906  C   TYR A  59     -38.045 -31.209  31.055  1.00  1.10           C  
ATOM    907  O   TYR A  59     -38.969 -32.008  31.240  1.00  1.10           O  
ATOM    908  CB  TYR A  59     -37.530 -30.222  33.283  1.00  1.10           C  
ATOM    909  CG  TYR A  59     -36.385 -31.234  33.440  1.00  1.10           C  
ATOM    910  CD1 TYR A  59     -35.172 -31.069  32.798  1.00  1.10           C  
ATOM    911  CD2 TYR A  59     -36.559 -32.308  34.294  1.00  1.10           C  
ATOM    912  CE1 TYR A  59     -34.145 -31.961  33.001  1.00  1.10           C  
ATOM    913  CE2 TYR A  59     -35.534 -33.204  34.501  1.00  1.10           C  
ATOM    914  CZ  TYR A  59     -34.331 -33.033  33.863  1.00  1.10           C  
ATOM    915  OH  TYR A  59     -33.309 -33.924  34.091  1.00  1.10           O  
ATOM    916  H   TYR A  59     -39.505 -28.696  32.689  1.00  1.10           H  
ATOM    917  HA  TYR A  59     -37.143 -29.332  31.403  1.00  1.10           H  
ATOM    918 1HB  TYR A  59     -37.219 -29.289  33.763  1.00  1.10           H  
ATOM    919 2HB  TYR A  59     -38.391 -30.595  33.833  1.00  1.10           H  
ATOM    920  HD1 TYR A  59     -35.027 -30.231  32.140  1.00  1.10           H  
ATOM    921  HD2 TYR A  59     -37.508 -32.439  34.813  1.00  1.10           H  
ATOM    922  HE1 TYR A  59     -33.193 -31.816  32.493  1.00  1.10           H  
ATOM    923  HE2 TYR A  59     -35.676 -34.044  35.183  1.00  1.10           H  
ATOM    924  HH  TYR A  59     -33.601 -34.590  34.720  1.00  1.10           H  
ATOM    925  N   ASN A  60     -37.053 -31.394  30.185  1.00  1.03           N  
ATOM    926  CA  ASN A  60     -36.892 -32.546  29.323  1.00  1.03           C  
ATOM    927  C   ASN A  60     -35.429 -32.676  28.940  1.00  1.03           C  
ATOM    928  O   ASN A  60     -34.974 -32.058  27.975  1.00  1.03           O  
ATOM    929  CB  ASN A  60     -37.784 -32.407  28.102  1.00  1.03           C  
ATOM    930  CG  ASN A  60     -37.736 -33.588  27.161  1.00  1.03           C  
ATOM    931  OD1 ASN A  60     -36.699 -34.267  27.019  1.00  1.03           O  
ATOM    932  ND2 ASN A  60     -38.845 -33.846  26.512  1.00  1.03           N  
ATOM    933  H   ASN A  60     -36.351 -30.656  30.118  1.00  1.03           H  
ATOM    934  HA  ASN A  60     -37.176 -33.442  29.876  1.00  1.03           H  
ATOM    935 1HB  ASN A  60     -38.817 -32.257  28.427  1.00  1.03           H  
ATOM    936 2HB  ASN A  60     -37.492 -31.517  27.551  1.00  1.03           H  
ATOM    937 1HD2 ASN A  60     -38.886 -34.613  25.870  1.00  1.03           H  
ATOM    938 2HD2 ASN A  60     -39.653 -33.274  26.660  1.00  1.03           H  
ATOM    939  N   LYS A  61     -34.698 -33.490  29.701  1.00  0.96           N  
ATOM    940  CA  LYS A  61     -33.256 -33.644  29.535  1.00  0.96           C  
ATOM    941  C   LYS A  61     -32.849 -34.124  28.150  1.00  0.96           C  
ATOM    942  O   LYS A  61     -31.848 -33.666  27.599  1.00  0.96           O  
ATOM    943  CB  LYS A  61     -32.703 -34.603  30.579  1.00  0.96           C  
ATOM    944  CG  LYS A  61     -31.194 -34.775  30.544  1.00  0.96           C  
ATOM    945  CD  LYS A  61     -30.720 -35.674  31.685  1.00  0.96           C  
ATOM    946  CE  LYS A  61     -29.211 -35.874  31.652  1.00  0.96           C  
ATOM    947  NZ  LYS A  61     -28.743 -36.747  32.766  1.00  0.96           N  
ATOM    948  H   LYS A  61     -35.156 -33.980  30.458  1.00  0.96           H  
ATOM    949  HA  LYS A  61     -32.798 -32.668  29.696  1.00  0.96           H  
ATOM    950 1HB  LYS A  61     -32.972 -34.263  31.564  1.00  0.96           H  
ATOM    951 2HB  LYS A  61     -33.151 -35.586  30.442  1.00  0.96           H  
ATOM    952 1HG  LYS A  61     -30.901 -35.220  29.592  1.00  0.96           H  
ATOM    953 2HG  LYS A  61     -30.715 -33.800  30.634  1.00  0.96           H  
ATOM    954 1HD  LYS A  61     -31.000 -35.221  32.640  1.00  0.96           H  
ATOM    955 2HD  LYS A  61     -31.208 -36.645  31.608  1.00  0.96           H  
ATOM    956 1HE  LYS A  61     -28.932 -36.331  30.704  1.00  0.96           H  
ATOM    957 2HE  LYS A  61     -28.721 -34.904  31.735  1.00  0.96           H  
ATOM    958 1HZ  LYS A  61     -27.740 -36.856  32.712  1.00  0.96           H  
ATOM    959 2HZ  LYS A  61     -28.989 -36.325  33.651  1.00  0.96           H  
ATOM    960 3HZ  LYS A  61     -29.184 -37.653  32.693  1.00  0.96           H  
ATOM    961  N   LEU A  62     -33.600 -35.071  27.583  1.00  0.90           N  
ATOM    962  CA  LEU A  62     -33.228 -35.578  26.270  1.00  0.90           C  
ATOM    963  C   LEU A  62     -33.284 -34.488  25.226  1.00  0.90           C  
ATOM    964  O   LEU A  62     -32.327 -34.285  24.478  1.00  0.90           O  
ATOM    965  CB  LEU A  62     -34.133 -36.720  25.823  1.00  0.90           C  
ATOM    966  CG  LEU A  62     -33.831 -37.212  24.402  1.00  0.90           C  
ATOM    967  CD1 LEU A  62     -32.394 -37.733  24.345  1.00  0.90           C  
ATOM    968  CD2 LEU A  62     -34.823 -38.283  24.013  1.00  0.90           C  
ATOM    969  H   LEU A  62     -34.423 -35.417  28.055  1.00  0.90           H  
ATOM    970  HA  LEU A  62     -32.205 -35.946  26.322  1.00  0.90           H  
ATOM    971 1HB  LEU A  62     -34.015 -37.556  26.507  1.00  0.90           H  
ATOM    972 2HB  LEU A  62     -35.171 -36.383  25.854  1.00  0.90           H  
ATOM    973  HG  LEU A  62     -33.915 -36.380  23.710  1.00  0.90           H  
ATOM    974 1HD1 LEU A  62     -32.167 -38.072  23.336  1.00  0.90           H  
ATOM    975 2HD1 LEU A  62     -31.705 -36.933  24.620  1.00  0.90           H  
ATOM    976 3HD1 LEU A  62     -32.280 -38.564  25.039  1.00  0.90           H  
ATOM    977 1HD2 LEU A  62     -34.610 -38.622  22.999  1.00  0.90           H  
ATOM    978 2HD2 LEU A  62     -34.743 -39.123  24.703  1.00  0.90           H  
ATOM    979 3HD2 LEU A  62     -35.831 -37.871  24.055  1.00  0.90           H  
ATOM    980  N   VAL A  63     -34.395 -33.765  25.182  1.00  0.85           N  
ATOM    981  CA  VAL A  63     -34.522 -32.712  24.196  1.00  0.85           C  
ATOM    982  C   VAL A  63     -33.506 -31.618  24.454  1.00  0.85           C  
ATOM    983  O   VAL A  63     -32.861 -31.139  23.522  1.00  0.85           O  
ATOM    984  CB  VAL A  63     -35.942 -32.151  24.174  1.00  0.85           C  
ATOM    985  CG1 VAL A  63     -36.015 -30.915  23.290  1.00  0.85           C  
ATOM    986  CG2 VAL A  63     -36.870 -33.234  23.660  1.00  0.85           C  
ATOM    987  H   VAL A  63     -35.156 -33.949  25.839  1.00  0.85           H  
ATOM    988  HA  VAL A  63     -34.320 -33.140  23.215  1.00  0.85           H  
ATOM    989  HB  VAL A  63     -36.230 -31.858  25.186  1.00  0.85           H  
ATOM    990 1HG1 VAL A  63     -37.032 -30.524  23.286  1.00  0.85           H  
ATOM    991 2HG1 VAL A  63     -35.343 -30.168  23.693  1.00  0.85           H  
ATOM    992 3HG1 VAL A  63     -35.720 -31.167  22.272  1.00  0.85           H  
ATOM    993 1HG2 VAL A  63     -37.893 -32.861  23.649  1.00  0.85           H  
ATOM    994 2HG2 VAL A  63     -36.573 -33.516  22.650  1.00  0.85           H  
ATOM    995 3HG2 VAL A  63     -36.805 -34.106  24.310  1.00  0.85           H  
ATOM    996  N   ASN A  64     -33.325 -31.243  25.723  1.00  0.81           N  
ATOM    997  CA  ASN A  64     -32.370 -30.199  26.058  1.00  0.81           C  
ATOM    998  C   ASN A  64     -30.999 -30.573  25.508  1.00  0.81           C  
ATOM    999  O   ASN A  64     -30.354 -29.769  24.825  1.00  0.81           O  
ATOM   1000  CB  ASN A  64     -32.301 -30.005  27.563  1.00  0.81           C  
ATOM   1001  CG  ASN A  64     -31.487 -28.843  27.948  1.00  0.81           C  
ATOM   1002  OD1 ASN A  64     -30.336 -28.938  28.409  1.00  0.81           O  
ATOM   1003  ND2 ASN A  64     -32.077 -27.705  27.755  1.00  0.81           N  
ATOM   1004  H   ASN A  64     -33.871 -31.670  26.472  1.00  0.81           H  
ATOM   1005  HA  ASN A  64     -32.686 -29.267  25.588  1.00  0.81           H  
ATOM   1006 1HB  ASN A  64     -33.309 -29.877  27.959  1.00  0.81           H  
ATOM   1007 2HB  ASN A  64     -31.886 -30.898  28.025  1.00  0.81           H  
ATOM   1008 1HD2 ASN A  64     -31.615 -26.846  27.976  1.00  0.81           H  
ATOM   1009 2HD2 ASN A  64     -33.020 -27.706  27.367  1.00  0.81           H  
ATOM   1010  N   PHE A  65     -30.566 -31.809  25.779  1.00  0.79           N  
ATOM   1011  CA  PHE A  65     -29.296 -32.310  25.284  1.00  0.79           C  
ATOM   1012  C   PHE A  65     -29.189 -32.289  23.780  1.00  0.79           C  
ATOM   1013  O   PHE A  65     -28.194 -31.809  23.238  1.00  0.79           O  
ATOM   1014  CB  PHE A  65     -29.014 -33.731  25.740  1.00  0.79           C  
ATOM   1015  CG  PHE A  65     -27.805 -34.281  25.030  1.00  0.79           C  
ATOM   1016  CD1 PHE A  65     -26.520 -33.919  25.403  1.00  0.79           C  
ATOM   1017  CD2 PHE A  65     -27.964 -35.150  23.956  1.00  0.79           C  
ATOM   1018  CE1 PHE A  65     -25.422 -34.411  24.715  1.00  0.79           C  
ATOM   1019  CE2 PHE A  65     -26.875 -35.638  23.268  1.00  0.79           C  
ATOM   1020  CZ  PHE A  65     -25.602 -35.268  23.646  1.00  0.79           C  
ATOM   1021  H   PHE A  65     -31.137 -32.432  26.352  1.00  0.79           H  
ATOM   1022  HA  PHE A  65     -28.511 -31.666  25.685  1.00  0.79           H  
ATOM   1023 1HB  PHE A  65     -28.843 -33.756  26.813  1.00  0.79           H  
ATOM   1024 2HB  PHE A  65     -29.874 -34.367  25.519  1.00  0.79           H  
ATOM   1025  HD1 PHE A  65     -26.380 -33.234  26.240  1.00  0.79           H  
ATOM   1026  HD2 PHE A  65     -28.973 -35.435  23.657  1.00  0.79           H  
ATOM   1027  HE1 PHE A  65     -24.416 -34.117  25.013  1.00  0.79           H  
ATOM   1028  HE2 PHE A  65     -27.020 -36.314  22.426  1.00  0.79           H  
ATOM   1029  HZ  PHE A  65     -24.738 -35.651  23.103  1.00  0.79           H  
ATOM   1030  N   LEU A  66     -30.183 -32.836  23.091  1.00  0.79           N  
ATOM   1031  CA  LEU A  66     -30.097 -32.923  21.647  1.00  0.79           C  
ATOM   1032  C   LEU A  66     -29.993 -31.544  21.014  1.00  0.79           C  
ATOM   1033  O   LEU A  66     -29.221 -31.341  20.073  1.00  0.79           O  
ATOM   1034  CB  LEU A  66     -31.317 -33.664  21.120  1.00  0.79           C  
ATOM   1035  CG  LEU A  66     -31.377 -35.153  21.482  1.00  0.79           C  
ATOM   1036  CD1 LEU A  66     -32.728 -35.710  21.069  1.00  0.79           C  
ATOM   1037  CD2 LEU A  66     -30.235 -35.881  20.803  1.00  0.79           C  
ATOM   1038  H   LEU A  66     -31.001 -33.212  23.579  1.00  0.79           H  
ATOM   1039  HA  LEU A  66     -29.198 -33.489  21.396  1.00  0.79           H  
ATOM   1040 1HB  LEU A  66     -32.209 -33.187  21.537  1.00  0.79           H  
ATOM   1041 2HB  LEU A  66     -31.348 -33.571  20.038  1.00  0.79           H  
ATOM   1042  HG  LEU A  66     -31.277 -35.272  22.552  1.00  0.79           H  
ATOM   1043 1HD1 LEU A  66     -32.784 -36.763  21.331  1.00  0.79           H  
ATOM   1044 2HD1 LEU A  66     -33.515 -35.162  21.588  1.00  0.79           H  
ATOM   1045 3HD1 LEU A  66     -32.854 -35.598  19.994  1.00  0.79           H  
ATOM   1046 1HD2 LEU A  66     -30.272 -36.937  21.069  1.00  0.79           H  
ATOM   1047 2HD2 LEU A  66     -30.324 -35.773  19.723  1.00  0.79           H  
ATOM   1048 3HD2 LEU A  66     -29.288 -35.457  21.132  1.00  0.79           H  
ATOM   1049  N   LEU A  67     -30.745 -30.585  21.550  1.00  0.79           N  
ATOM   1050  CA  LEU A  67     -30.698 -29.225  21.047  1.00  0.79           C  
ATOM   1051  C   LEU A  67     -29.360 -28.575  21.363  1.00  0.79           C  
ATOM   1052  O   LEU A  67     -28.794 -27.873  20.530  1.00  0.79           O  
ATOM   1053  CB  LEU A  67     -31.788 -28.424  21.702  1.00  0.79           C  
ATOM   1054  CG  LEU A  67     -33.144 -28.765  21.364  1.00  0.79           C  
ATOM   1055  CD1 LEU A  67     -34.012 -28.048  22.311  1.00  0.79           C  
ATOM   1056  CD2 LEU A  67     -33.443 -28.373  19.932  1.00  0.79           C  
ATOM   1057  H   LEU A  67     -31.376 -30.805  22.324  1.00  0.79           H  
ATOM   1058  HA  LEU A  67     -30.842 -29.242  19.969  1.00  0.79           H  
ATOM   1059 1HB  LEU A  67     -31.703 -28.578  22.774  1.00  0.79           H  
ATOM   1060 2HB  LEU A  67     -31.642 -27.373  21.471  1.00  0.79           H  
ATOM   1061  HG  LEU A  67     -33.298 -29.832  21.489  1.00  0.79           H  
ATOM   1062 1HD1 LEU A  67     -35.000 -28.324  22.090  1.00  0.79           H  
ATOM   1063 2HD1 LEU A  67     -33.765 -28.349  23.331  1.00  0.79           H  
ATOM   1064 3HD1 LEU A  67     -33.881 -26.974  22.209  1.00  0.79           H  
ATOM   1065 1HD2 LEU A  67     -34.476 -28.624  19.698  1.00  0.79           H  
ATOM   1066 2HD2 LEU A  67     -33.292 -27.300  19.812  1.00  0.79           H  
ATOM   1067 3HD2 LEU A  67     -32.776 -28.913  19.258  1.00  0.79           H  
ATOM   1068  N   ASP A  68     -28.820 -28.838  22.557  1.00  0.81           N  
ATOM   1069  CA  ASP A  68     -27.544 -28.256  22.950  1.00  0.81           C  
ATOM   1070  C   ASP A  68     -26.443 -28.809  22.061  1.00  0.81           C  
ATOM   1071  O   ASP A  68     -25.561 -28.074  21.612  1.00  0.81           O  
ATOM   1072  CB  ASP A  68     -27.263 -28.562  24.429  1.00  0.81           C  
ATOM   1073  CG  ASP A  68     -26.010 -27.875  25.008  1.00  0.81           C  
ATOM   1074  OD1 ASP A  68     -25.978 -26.668  25.055  1.00  0.81           O  
ATOM   1075  OD2 ASP A  68     -25.096 -28.568  25.409  1.00  0.81           O  
ATOM   1076  H   ASP A  68     -29.320 -29.419  23.232  1.00  0.81           H  
ATOM   1077  HA  ASP A  68     -27.595 -27.176  22.815  1.00  0.81           H  
ATOM   1078 1HB  ASP A  68     -28.131 -28.266  25.024  1.00  0.81           H  
ATOM   1079 2HB  ASP A  68     -27.154 -29.641  24.549  1.00  0.81           H  
ATOM   1080  N   ASN A  69     -26.533 -30.106  21.756  1.00  0.83           N  
ATOM   1081  CA  ASN A  69     -25.582 -30.770  20.890  1.00  0.83           C  
ATOM   1082  C   ASN A  69     -25.635 -30.094  19.523  1.00  0.83           C  
ATOM   1083  O   ASN A  69     -24.610 -29.649  19.006  1.00  0.83           O  
ATOM   1084  CB  ASN A  69     -25.895 -32.261  20.836  1.00  0.83           C  
ATOM   1085  CG  ASN A  69     -24.895 -33.092  20.094  1.00  0.83           C  
ATOM   1086  OD1 ASN A  69     -23.712 -33.138  20.456  1.00  0.83           O  
ATOM   1087  ND2 ASN A  69     -25.351 -33.781  19.074  1.00  0.83           N  
ATOM   1088  H   ASN A  69     -27.277 -30.659  22.170  1.00  0.83           H  
ATOM   1089  HA  ASN A  69     -24.578 -30.634  21.292  1.00  0.83           H  
ATOM   1090 1HB  ASN A  69     -25.979 -32.639  21.857  1.00  0.83           H  
ATOM   1091 2HB  ASN A  69     -26.867 -32.400  20.372  1.00  0.83           H  
ATOM   1092 1HD2 ASN A  69     -24.739 -34.377  18.553  1.00  0.83           H  
ATOM   1093 2HD2 ASN A  69     -26.318 -33.718  18.826  1.00  0.83           H  
ATOM   1094  N   LEU A  70     -26.845 -29.937  18.975  1.00  0.85           N  
ATOM   1095  CA  LEU A  70     -27.042 -29.274  17.690  1.00  0.85           C  
ATOM   1096  C   LEU A  70     -26.484 -27.860  17.652  1.00  0.85           C  
ATOM   1097  O   LEU A  70     -25.731 -27.508  16.739  1.00  0.85           O  
ATOM   1098  CB  LEU A  70     -28.536 -29.204  17.368  1.00  0.85           C  
ATOM   1099  CG  LEU A  70     -28.919 -28.396  16.129  1.00  0.85           C  
ATOM   1100  CD1 LEU A  70     -28.309 -29.017  14.887  1.00  0.85           C  
ATOM   1101  CD2 LEU A  70     -30.449 -28.322  16.050  1.00  0.85           C  
ATOM   1102  H   LEU A  70     -27.665 -30.315  19.456  1.00  0.85           H  
ATOM   1103  HA  LEU A  70     -26.537 -29.863  16.926  1.00  0.85           H  
ATOM   1104 1HB  LEU A  70     -28.910 -30.218  17.241  1.00  0.85           H  
ATOM   1105 2HB  LEU A  70     -29.051 -28.764  18.212  1.00  0.85           H  
ATOM   1106  HG  LEU A  70     -28.513 -27.393  16.221  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  70     -28.575 -28.418  14.015  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  70     -27.224 -29.040  14.991  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  70     -28.685 -30.030  14.764  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  70     -30.749 -27.741  15.182  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  70     -30.853 -29.330  15.965  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  70     -30.833 -27.851  16.958  1.00  0.85           H  
ATOM   1113  N   VAL A  71     -26.838 -27.046  18.643  1.00  0.88           N  
ATOM   1114  CA  VAL A  71     -26.385 -25.669  18.663  1.00  0.88           C  
ATOM   1115  C   VAL A  71     -24.871 -25.570  18.744  1.00  0.88           C  
ATOM   1116  O   VAL A  71     -24.252 -24.820  17.984  1.00  0.88           O  
ATOM   1117  CB  VAL A  71     -27.032 -24.914  19.851  1.00  0.88           C  
ATOM   1118  CG1 VAL A  71     -26.395 -23.555  20.033  1.00  0.88           C  
ATOM   1119  CG2 VAL A  71     -28.535 -24.701  19.581  1.00  0.88           C  
ATOM   1120  H   VAL A  71     -27.448 -27.388  19.382  1.00  0.88           H  
ATOM   1121  HA  VAL A  71     -26.707 -25.202  17.741  1.00  0.88           H  
ATOM   1122  HB  VAL A  71     -26.888 -25.500  20.765  1.00  0.88           H  
ATOM   1123 1HG1 VAL A  71     -26.868 -23.052  20.872  1.00  0.88           H  
ATOM   1124 2HG1 VAL A  71     -25.331 -23.677  20.234  1.00  0.88           H  
ATOM   1125 3HG1 VAL A  71     -26.530 -22.971  19.141  1.00  0.88           H  
ATOM   1126 1HG2 VAL A  71     -28.969 -24.178  20.409  1.00  0.88           H  
ATOM   1127 2HG2 VAL A  71     -28.663 -24.108  18.709  1.00  0.88           H  
ATOM   1128 3HG2 VAL A  71     -29.032 -25.659  19.450  1.00  0.88           H  
ATOM   1129  N   ASN A  72     -24.255 -26.336  19.637  1.00  0.92           N  
ATOM   1130  CA  ASN A  72     -22.813 -26.264  19.769  1.00  0.92           C  
ATOM   1131  C   ASN A  72     -22.081 -26.814  18.556  1.00  0.92           C  
ATOM   1132  O   ASN A  72     -21.100 -26.211  18.106  1.00  0.92           O  
ATOM   1133  CB  ASN A  72     -22.393 -26.973  21.030  1.00  0.92           C  
ATOM   1134  CG  ASN A  72     -22.740 -26.160  22.239  1.00  0.92           C  
ATOM   1135  OD1 ASN A  72     -22.879 -24.927  22.146  1.00  0.92           O  
ATOM   1136  ND2 ASN A  72     -22.898 -26.807  23.356  1.00  0.92           N  
ATOM   1137  H   ASN A  72     -24.785 -26.962  20.246  1.00  0.92           H  
ATOM   1138  HA  ASN A  72     -22.536 -25.215  19.861  1.00  0.92           H  
ATOM   1139 1HB  ASN A  72     -22.906 -27.939  21.089  1.00  0.92           H  
ATOM   1140 2HB  ASN A  72     -21.322 -27.164  21.012  1.00  0.92           H  
ATOM   1141 1HD2 ASN A  72     -23.144 -26.316  24.198  1.00  0.92           H  
ATOM   1142 2HD2 ASN A  72     -22.799 -27.801  23.382  1.00  0.92           H  
ATOM   1143  N   LEU A  73     -22.564 -27.917  17.983  1.00  0.97           N  
ATOM   1144  CA  LEU A  73     -21.887 -28.460  16.821  1.00  0.97           C  
ATOM   1145  C   LEU A  73     -21.966 -27.507  15.655  1.00  0.97           C  
ATOM   1146  O   LEU A  73     -20.980 -27.287  14.966  1.00  0.97           O  
ATOM   1147  CB  LEU A  73     -22.487 -29.805  16.424  1.00  0.97           C  
ATOM   1148  CG  LEU A  73     -22.197 -30.952  17.376  1.00  0.97           C  
ATOM   1149  CD1 LEU A  73     -23.023 -32.145  16.978  1.00  0.97           C  
ATOM   1150  CD2 LEU A  73     -20.715 -31.268  17.326  1.00  0.97           C  
ATOM   1151  H   LEU A  73     -23.381 -28.398  18.363  1.00  0.97           H  
ATOM   1152  HA  LEU A  73     -20.839 -28.609  17.073  1.00  0.97           H  
ATOM   1153 1HB  LEU A  73     -23.574 -29.687  16.372  1.00  0.97           H  
ATOM   1154 2HB  LEU A  73     -22.121 -30.075  15.437  1.00  0.97           H  
ATOM   1155  HG  LEU A  73     -22.469 -30.672  18.392  1.00  0.97           H  
ATOM   1156 1HD1 LEU A  73     -22.820 -32.968  17.660  1.00  0.97           H  
ATOM   1157 2HD1 LEU A  73     -24.080 -31.878  17.030  1.00  0.97           H  
ATOM   1158 3HD1 LEU A  73     -22.770 -32.441  15.962  1.00  0.97           H  
ATOM   1159 1HD2 LEU A  73     -20.499 -32.090  18.009  1.00  0.97           H  
ATOM   1160 2HD2 LEU A  73     -20.436 -31.553  16.311  1.00  0.97           H  
ATOM   1161 3HD2 LEU A  73     -20.146 -30.388  17.626  1.00  0.97           H  
ATOM   1162  N   MET A  74     -23.113 -26.877  15.440  1.00  1.03           N  
ATOM   1163  CA  MET A  74     -23.170 -25.944  14.334  1.00  1.03           C  
ATOM   1164  C   MET A  74     -22.272 -24.736  14.555  1.00  1.03           C  
ATOM   1165  O   MET A  74     -21.539 -24.336  13.651  1.00  1.03           O  
ATOM   1166  CB  MET A  74     -24.600 -25.556  14.076  1.00  1.03           C  
ATOM   1167  CG  MET A  74     -25.393 -26.659  13.446  1.00  1.03           C  
ATOM   1168  SD  MET A  74     -24.722 -27.072  11.832  1.00  1.03           S  
ATOM   1169  CE  MET A  74     -25.067 -25.538  10.970  1.00  1.03           C  
ATOM   1170  H   MET A  74     -23.940 -27.054  16.015  1.00  1.03           H  
ATOM   1171  HA  MET A  74     -22.816 -26.455  13.446  1.00  1.03           H  
ATOM   1172 1HB  MET A  74     -25.077 -25.309  15.028  1.00  1.03           H  
ATOM   1173 2HB  MET A  74     -24.636 -24.676  13.439  1.00  1.03           H  
ATOM   1174 1HG  MET A  74     -25.336 -27.539  14.085  1.00  1.03           H  
ATOM   1175 2HG  MET A  74     -26.429 -26.391  13.342  1.00  1.03           H  
ATOM   1176 1HE  MET A  74     -24.718 -25.612   9.953  1.00  1.03           H  
ATOM   1177 2HE  MET A  74     -26.135 -25.361  10.968  1.00  1.03           H  
ATOM   1178 3HE  MET A  74     -24.561 -24.710  11.470  1.00  1.03           H  
ATOM   1179  N   ARG A  75     -22.238 -24.206  15.783  1.00  1.08           N  
ATOM   1180  CA  ARG A  75     -21.386 -23.057  16.079  1.00  1.08           C  
ATOM   1181  C   ARG A  75     -19.909 -23.400  15.882  1.00  1.08           C  
ATOM   1182  O   ARG A  75     -19.113 -22.560  15.460  1.00  1.08           O  
ATOM   1183  CB  ARG A  75     -21.607 -22.568  17.503  1.00  1.08           C  
ATOM   1184  CG  ARG A  75     -22.939 -21.856  17.783  1.00  1.08           C  
ATOM   1185  CD  ARG A  75     -23.073 -21.591  19.236  1.00  1.08           C  
ATOM   1186  NE  ARG A  75     -22.064 -20.635  19.702  1.00  1.08           N  
ATOM   1187  CZ  ARG A  75     -21.564 -20.597  20.953  1.00  1.08           C  
ATOM   1188  NH1 ARG A  75     -21.965 -21.471  21.847  1.00  1.08           N  
ATOM   1189  NH2 ARG A  75     -20.659 -19.688  21.280  1.00  1.08           N  
ATOM   1190  H   ARG A  75     -22.844 -24.574  16.520  1.00  1.08           H  
ATOM   1191  HA  ARG A  75     -21.648 -22.251  15.394  1.00  1.08           H  
ATOM   1192 1HB  ARG A  75     -21.557 -23.424  18.179  1.00  1.08           H  
ATOM   1193 2HB  ARG A  75     -20.803 -21.889  17.781  1.00  1.08           H  
ATOM   1194 1HG  ARG A  75     -22.969 -20.902  17.255  1.00  1.08           H  
ATOM   1195 2HG  ARG A  75     -23.772 -22.468  17.459  1.00  1.08           H  
ATOM   1196 1HD  ARG A  75     -24.064 -21.178  19.445  1.00  1.08           H  
ATOM   1197 2HD  ARG A  75     -22.947 -22.525  19.788  1.00  1.08           H  
ATOM   1198  HE  ARG A  75     -21.727 -19.949  19.041  1.00  1.08           H  
ATOM   1199 1HH1 ARG A  75     -22.651 -22.174  21.595  1.00  1.08           H  
ATOM   1200 2HH1 ARG A  75     -21.581 -21.448  22.779  1.00  1.08           H  
ATOM   1201 1HH2 ARG A  75     -20.338 -19.022  20.593  1.00  1.08           H  
ATOM   1202 2HH2 ARG A  75     -20.282 -19.667  22.216  1.00  1.08           H  
ATOM   1203  N   ALA A  76     -19.548 -24.642  16.202  1.00  1.13           N  
ATOM   1204  CA  ALA A  76     -18.192 -25.155  16.074  1.00  1.13           C  
ATOM   1205  C   ALA A  76     -17.647 -25.147  14.643  1.00  1.13           C  
ATOM   1206  O   ALA A  76     -16.427 -25.120  14.455  1.00  1.13           O  
ATOM   1207  CB  ALA A  76     -18.124 -26.579  16.599  1.00  1.13           C  
ATOM   1208  H   ALA A  76     -20.252 -25.273  16.583  1.00  1.13           H  
ATOM   1209  HA  ALA A  76     -17.549 -24.521  16.682  1.00  1.13           H  
ATOM   1210 1HB  ALA A  76     -17.099 -26.936  16.546  1.00  1.13           H  
ATOM   1211 2HB  ALA A  76     -18.469 -26.603  17.632  1.00  1.13           H  
ATOM   1212 3HB  ALA A  76     -18.757 -27.216  15.993  1.00  1.13           H  
ATOM   1213  N   PHE A  77     -18.507 -25.269  13.631  1.00  1.17           N  
ATOM   1214  CA  PHE A  77     -17.970 -25.370  12.282  1.00  1.17           C  
ATOM   1215  C   PHE A  77     -17.628 -23.995  11.712  1.00  1.17           C  
ATOM   1216  O   PHE A  77     -18.403 -23.056  11.877  1.00  1.17           O  
ATOM   1217  CB  PHE A  77     -18.960 -26.040  11.355  1.00  1.17           C  
ATOM   1218  CG  PHE A  77     -19.148 -27.478  11.592  1.00  1.17           C  
ATOM   1219  CD1 PHE A  77     -20.283 -27.906  12.206  1.00  1.17           C  
ATOM   1220  CD2 PHE A  77     -18.193 -28.407  11.220  1.00  1.17           C  
ATOM   1221  CE1 PHE A  77     -20.505 -29.233  12.471  1.00  1.17           C  
ATOM   1222  CE2 PHE A  77     -18.397 -29.753  11.475  1.00  1.17           C  
ATOM   1223  CZ  PHE A  77     -19.563 -30.165  12.108  1.00  1.17           C  
ATOM   1224  H   PHE A  77     -19.517 -25.238  13.786  1.00  1.17           H  
ATOM   1225  HA  PHE A  77     -17.103 -26.009  12.337  1.00  1.17           H  
ATOM   1226 1HB  PHE A  77     -19.919 -25.558  11.485  1.00  1.17           H  
ATOM   1227 2HB  PHE A  77     -18.645 -25.899  10.322  1.00  1.17           H  
ATOM   1228  HD1 PHE A  77     -21.014 -27.166  12.490  1.00  1.17           H  
ATOM   1229  HD2 PHE A  77     -17.277 -28.070  10.727  1.00  1.17           H  
ATOM   1230  HE1 PHE A  77     -21.424 -29.539  12.971  1.00  1.17           H  
ATOM   1231  HE2 PHE A  77     -17.646 -30.487  11.184  1.00  1.17           H  
ATOM   1232  HZ  PHE A  77     -19.732 -31.220  12.318  1.00  1.17           H  
ATOM   1233  N   PRO A  78     -16.503 -23.833  10.997  1.00  1.19           N  
ATOM   1234  CA  PRO A  78     -16.152 -22.615  10.304  1.00  1.19           C  
ATOM   1235  C   PRO A  78     -17.231 -22.258   9.302  1.00  1.19           C  
ATOM   1236  O   PRO A  78     -17.762 -23.138   8.616  1.00  1.19           O  
ATOM   1237  CB  PRO A  78     -14.837 -22.975   9.611  1.00  1.19           C  
ATOM   1238  CG  PRO A  78     -14.261 -24.103  10.437  1.00  1.19           C  
ATOM   1239  CD  PRO A  78     -15.466 -24.888  10.929  1.00  1.19           C  
ATOM   1240  HA  PRO A  78     -16.014 -21.806  11.042  1.00  1.19           H  
ATOM   1241 1HB  PRO A  78     -15.035 -23.262   8.578  1.00  1.19           H  
ATOM   1242 2HB  PRO A  78     -14.180 -22.095   9.574  1.00  1.19           H  
ATOM   1243 1HG  PRO A  78     -13.579 -24.711   9.821  1.00  1.19           H  
ATOM   1244 2HG  PRO A  78     -13.661 -23.696  11.266  1.00  1.19           H  
ATOM   1245 1HD  PRO A  78     -15.749 -25.690  10.230  1.00  1.19           H  
ATOM   1246 2HD  PRO A  78     -15.197 -25.257  11.932  1.00  1.19           H  
ATOM   1247  N   PHE A  79     -17.486 -20.970   9.148  1.00  1.19           N  
ATOM   1248  CA  PHE A  79     -18.484 -20.489   8.203  1.00  1.19           C  
ATOM   1249  C   PHE A  79     -18.230 -20.962   6.778  1.00  1.19           C  
ATOM   1250  O   PHE A  79     -19.154 -21.412   6.107  1.00  1.19           O  
ATOM   1251  CB  PHE A  79     -18.626 -18.983   8.314  1.00  1.19           C  
ATOM   1252  CG  PHE A  79     -19.525 -18.374   7.322  1.00  1.19           C  
ATOM   1253  CD1 PHE A  79     -20.886 -18.571   7.366  1.00  1.19           C  
ATOM   1254  CD2 PHE A  79     -19.013 -17.550   6.370  1.00  1.19           C  
ATOM   1255  CE1 PHE A  79     -21.690 -17.976   6.437  1.00  1.19           C  
ATOM   1256  CE2 PHE A  79     -19.824 -16.940   5.459  1.00  1.19           C  
ATOM   1257  CZ  PHE A  79     -21.150 -17.161   5.486  1.00  1.19           C  
ATOM   1258  H   PHE A  79     -17.004 -20.301   9.734  1.00  1.19           H  
ATOM   1259  HA  PHE A  79     -19.446 -20.903   8.510  1.00  1.19           H  
ATOM   1260 1HB  PHE A  79     -19.006 -18.739   9.304  1.00  1.19           H  
ATOM   1261 2HB  PHE A  79     -17.648 -18.517   8.214  1.00  1.19           H  
ATOM   1262  HD1 PHE A  79     -21.316 -19.217   8.134  1.00  1.19           H  
ATOM   1263  HD2 PHE A  79     -17.943 -17.387   6.353  1.00  1.19           H  
ATOM   1264  HE1 PHE A  79     -22.755 -18.145   6.455  1.00  1.19           H  
ATOM   1265  HE2 PHE A  79     -19.411 -16.284   4.700  1.00  1.19           H  
ATOM   1266  HZ  PHE A  79     -21.779 -16.686   4.747  1.00  1.19           H  
ATOM   1267  N   VAL A  80     -16.994 -20.864   6.295  1.00  1.18           N  
ATOM   1268  CA  VAL A  80     -16.742 -21.297   4.925  1.00  1.18           C  
ATOM   1269  C   VAL A  80     -17.066 -22.768   4.731  1.00  1.18           C  
ATOM   1270  O   VAL A  80     -17.629 -23.150   3.703  1.00  1.18           O  
ATOM   1271  CB  VAL A  80     -15.305 -21.018   4.488  1.00  1.18           C  
ATOM   1272  CG1 VAL A  80     -15.058 -21.685   3.140  1.00  1.18           C  
ATOM   1273  CG2 VAL A  80     -15.096 -19.510   4.390  1.00  1.18           C  
ATOM   1274  H   VAL A  80     -16.251 -20.493   6.865  1.00  1.18           H  
ATOM   1275  HA  VAL A  80     -17.390 -20.746   4.276  1.00  1.18           H  
ATOM   1276  HB  VAL A  80     -14.612 -21.447   5.213  1.00  1.18           H  
ATOM   1277 1HG1 VAL A  80     -14.034 -21.498   2.820  1.00  1.18           H  
ATOM   1278 2HG1 VAL A  80     -15.216 -22.759   3.235  1.00  1.18           H  
ATOM   1279 3HG1 VAL A  80     -15.749 -21.280   2.401  1.00  1.18           H  
ATOM   1280 1HG2 VAL A  80     -14.072 -19.304   4.078  1.00  1.18           H  
ATOM   1281 2HG2 VAL A  80     -15.783 -19.093   3.659  1.00  1.18           H  
ATOM   1282 3HG2 VAL A  80     -15.279 -19.056   5.362  1.00  1.18           H  
ATOM   1283  N   ILE A  81     -16.720 -23.603   5.703  1.00  1.17           N  
ATOM   1284  CA  ILE A  81     -17.018 -25.017   5.570  1.00  1.17           C  
ATOM   1285  C   ILE A  81     -18.516 -25.221   5.512  1.00  1.17           C  
ATOM   1286  O   ILE A  81     -19.004 -26.016   4.703  1.00  1.17           O  
ATOM   1287  CB  ILE A  81     -16.429 -25.825   6.727  1.00  1.17           C  
ATOM   1288  CG1 ILE A  81     -14.904 -25.736   6.659  1.00  1.17           C  
ATOM   1289  CG2 ILE A  81     -16.937 -27.257   6.698  1.00  1.17           C  
ATOM   1290  CD1 ILE A  81     -14.329 -26.267   5.368  1.00  1.17           C  
ATOM   1291  H   ILE A  81     -16.275 -23.253   6.538  1.00  1.17           H  
ATOM   1292  HA  ILE A  81     -16.587 -25.380   4.640  1.00  1.17           H  
ATOM   1293  HB  ILE A  81     -16.735 -25.365   7.670  1.00  1.17           H  
ATOM   1294 1HG1 ILE A  81     -14.608 -24.696   6.757  1.00  1.17           H  
ATOM   1295 2HG1 ILE A  81     -14.479 -26.298   7.491  1.00  1.17           H  
ATOM   1296 1HG2 ILE A  81     -16.518 -27.807   7.539  1.00  1.17           H  
ATOM   1297 2HG2 ILE A  81     -18.026 -27.255   6.772  1.00  1.17           H  
ATOM   1298 3HG2 ILE A  81     -16.638 -27.735   5.763  1.00  1.17           H  
ATOM   1299 1HD1 ILE A  81     -13.243 -26.170   5.385  1.00  1.17           H  
ATOM   1300 2HD1 ILE A  81     -14.597 -27.318   5.253  1.00  1.17           H  
ATOM   1301 3HD1 ILE A  81     -14.729 -25.697   4.531  1.00  1.17           H  
ATOM   1302  N   LEU A  82     -19.255 -24.478   6.337  1.00  1.15           N  
ATOM   1303  CA  LEU A  82     -20.701 -24.577   6.301  1.00  1.15           C  
ATOM   1304  C   LEU A  82     -21.245 -24.113   4.952  1.00  1.15           C  
ATOM   1305  O   LEU A  82     -22.150 -24.742   4.402  1.00  1.15           O  
ATOM   1306  CB  LEU A  82     -21.315 -23.770   7.447  1.00  1.15           C  
ATOM   1307  CG  LEU A  82     -21.057 -24.367   8.852  1.00  1.15           C  
ATOM   1308  CD1 LEU A  82     -21.621 -23.434   9.920  1.00  1.15           C  
ATOM   1309  CD2 LEU A  82     -21.668 -25.775   8.930  1.00  1.15           C  
ATOM   1310  H   LEU A  82     -18.799 -23.849   7.003  1.00  1.15           H  
ATOM   1311  HA  LEU A  82     -20.975 -25.620   6.439  1.00  1.15           H  
ATOM   1312 1HB  LEU A  82     -20.866 -22.781   7.437  1.00  1.15           H  
ATOM   1313 2HB  LEU A  82     -22.367 -23.647   7.290  1.00  1.15           H  
ATOM   1314  HG  LEU A  82     -19.984 -24.433   9.016  1.00  1.15           H  
ATOM   1315 1HD1 LEU A  82     -21.421 -23.838  10.915  1.00  1.15           H  
ATOM   1316 2HD1 LEU A  82     -21.147 -22.456   9.831  1.00  1.15           H  
ATOM   1317 3HD1 LEU A  82     -22.695 -23.329   9.783  1.00  1.15           H  
ATOM   1318 1HD2 LEU A  82     -21.485 -26.209   9.906  1.00  1.15           H  
ATOM   1319 2HD2 LEU A  82     -22.727 -25.718   8.771  1.00  1.15           H  
ATOM   1320 3HD2 LEU A  82     -21.221 -26.407   8.166  1.00  1.15           H  
ATOM   1321  N   MET A  83     -20.650 -23.069   4.360  1.00  1.13           N  
ATOM   1322  CA  MET A  83     -21.137 -22.630   3.059  1.00  1.13           C  
ATOM   1323  C   MET A  83     -20.939 -23.701   2.016  1.00  1.13           C  
ATOM   1324  O   MET A  83     -21.805 -23.912   1.172  1.00  1.13           O  
ATOM   1325  CB  MET A  83     -20.459 -21.343   2.575  1.00  1.13           C  
ATOM   1326  CG  MET A  83     -20.856 -20.088   3.307  1.00  1.13           C  
ATOM   1327  SD  MET A  83     -20.254 -18.646   2.545  1.00  1.13           S  
ATOM   1328  CE  MET A  83     -18.532 -18.781   2.883  1.00  1.13           C  
ATOM   1329  H   MET A  83     -19.903 -22.563   4.837  1.00  1.13           H  
ATOM   1330  HA  MET A  83     -22.198 -22.461   3.136  1.00  1.13           H  
ATOM   1331 1HB  MET A  83     -19.379 -21.452   2.672  1.00  1.13           H  
ATOM   1332 2HB  MET A  83     -20.676 -21.195   1.518  1.00  1.13           H  
ATOM   1333 1HG  MET A  83     -21.920 -20.008   3.302  1.00  1.13           H  
ATOM   1334 2HG  MET A  83     -20.504 -20.122   4.339  1.00  1.13           H  
ATOM   1335 1HE  MET A  83     -18.017 -17.955   2.464  1.00  1.13           H  
ATOM   1336 2HE  MET A  83     -18.374 -18.800   3.944  1.00  1.13           H  
ATOM   1337 3HE  MET A  83     -18.150 -19.697   2.440  1.00  1.13           H  
ATOM   1338  N   ILE A  84     -19.822 -24.412   2.093  1.00  1.11           N  
ATOM   1339  CA  ILE A  84     -19.552 -25.477   1.143  1.00  1.11           C  
ATOM   1340  C   ILE A  84     -20.493 -26.664   1.364  1.00  1.11           C  
ATOM   1341  O   ILE A  84     -21.120 -27.174   0.431  1.00  1.11           O  
ATOM   1342  CB  ILE A  84     -18.095 -25.935   1.259  1.00  1.11           C  
ATOM   1343  CG1 ILE A  84     -17.164 -24.794   0.820  1.00  1.11           C  
ATOM   1344  CG2 ILE A  84     -17.880 -27.174   0.406  1.00  1.11           C  
ATOM   1345  CD1 ILE A  84     -15.720 -25.024   1.182  1.00  1.11           C  
ATOM   1346  H   ILE A  84     -19.132 -24.180   2.810  1.00  1.11           H  
ATOM   1347  HA  ILE A  84     -19.708 -25.088   0.146  1.00  1.11           H  
ATOM   1348  HB  ILE A  84     -17.867 -26.162   2.302  1.00  1.11           H  
ATOM   1349 1HG1 ILE A  84     -17.237 -24.676  -0.259  1.00  1.11           H  
ATOM   1350 2HG1 ILE A  84     -17.494 -23.869   1.291  1.00  1.11           H  
ATOM   1351 1HG2 ILE A  84     -16.846 -27.499   0.494  1.00  1.11           H  
ATOM   1352 2HG2 ILE A  84     -18.541 -27.969   0.747  1.00  1.11           H  
ATOM   1353 3HG2 ILE A  84     -18.100 -26.941  -0.637  1.00  1.11           H  
ATOM   1354 1HD1 ILE A  84     -15.123 -24.177   0.846  1.00  1.11           H  
ATOM   1355 2HD1 ILE A  84     -15.637 -25.120   2.264  1.00  1.11           H  
ATOM   1356 3HD1 ILE A  84     -15.363 -25.934   0.707  1.00  1.11           H  
ATOM   1357  N   ALA A  85     -20.630 -27.080   2.618  1.00  1.10           N  
ATOM   1358  CA  ALA A  85     -21.469 -28.214   2.982  1.00  1.10           C  
ATOM   1359  C   ALA A  85     -22.927 -28.019   2.572  1.00  1.10           C  
ATOM   1360  O   ALA A  85     -23.606 -28.963   2.163  1.00  1.10           O  
ATOM   1361  CB  ALA A  85     -21.395 -28.426   4.484  1.00  1.10           C  
ATOM   1362  H   ALA A  85     -20.107 -26.608   3.353  1.00  1.10           H  
ATOM   1363  HA  ALA A  85     -21.086 -29.094   2.469  1.00  1.10           H  
ATOM   1364 1HB  ALA A  85     -21.994 -29.290   4.763  1.00  1.10           H  
ATOM   1365 2HB  ALA A  85     -20.356 -28.588   4.776  1.00  1.10           H  
ATOM   1366 3HB  ALA A  85     -21.778 -27.538   4.990  1.00  1.10           H  
ATOM   1367  N   MET A  86     -23.402 -26.785   2.654  1.00  1.08           N  
ATOM   1368  CA  MET A  86     -24.779 -26.455   2.353  1.00  1.08           C  
ATOM   1369  C   MET A  86     -25.063 -26.139   0.889  1.00  1.08           C  
ATOM   1370  O   MET A  86     -26.206 -25.811   0.566  1.00  1.08           O  
ATOM   1371  CB  MET A  86     -25.201 -25.278   3.218  1.00  1.08           C  
ATOM   1372  CG  MET A  86     -25.245 -25.583   4.689  1.00  1.08           C  
ATOM   1373  SD  MET A  86     -25.698 -24.169   5.666  1.00  1.08           S  
ATOM   1374  CE  MET A  86     -25.106 -24.757   7.203  1.00  1.08           C  
ATOM   1375  H   MET A  86     -22.795 -26.042   3.007  1.00  1.08           H  
ATOM   1376  HA  MET A  86     -25.390 -27.315   2.619  1.00  1.08           H  
ATOM   1377 1HB  MET A  86     -24.480 -24.470   3.077  1.00  1.08           H  
ATOM   1378 2HB  MET A  86     -26.177 -24.911   2.905  1.00  1.08           H  
ATOM   1379 1HG  MET A  86     -25.968 -26.376   4.871  1.00  1.08           H  
ATOM   1380 2HG  MET A  86     -24.269 -25.932   5.020  1.00  1.08           H  
ATOM   1381 1HE  MET A  86     -25.225 -23.994   7.965  1.00  1.08           H  
ATOM   1382 2HE  MET A  86     -25.649 -25.660   7.483  1.00  1.08           H  
ATOM   1383 3HE  MET A  86     -24.069 -24.998   7.093  1.00  1.08           H  
ATOM   1384  N   ILE A  87     -24.074 -26.235  -0.004  1.00  1.06           N  
ATOM   1385  CA  ILE A  87     -24.318 -25.882  -1.404  1.00  1.06           C  
ATOM   1386  C   ILE A  87     -25.565 -26.512  -2.061  1.00  1.06           C  
ATOM   1387  O   ILE A  87     -26.436 -25.749  -2.484  1.00  1.06           O  
ATOM   1388  CB  ILE A  87     -23.069 -26.134  -2.282  1.00  1.06           C  
ATOM   1389  CG1 ILE A  87     -21.989 -25.153  -1.939  1.00  1.06           C  
ATOM   1390  CG2 ILE A  87     -23.408 -26.038  -3.745  1.00  1.06           C  
ATOM   1391  CD1 ILE A  87     -20.640 -25.505  -2.531  1.00  1.06           C  
ATOM   1392  H   ILE A  87     -23.136 -26.532   0.283  1.00  1.06           H  
ATOM   1393  HA  ILE A  87     -24.471 -24.803  -1.427  1.00  1.06           H  
ATOM   1394  HB  ILE A  87     -22.658 -27.105  -2.057  1.00  1.06           H  
ATOM   1395 1HG1 ILE A  87     -22.282 -24.167  -2.297  1.00  1.06           H  
ATOM   1396 2HG1 ILE A  87     -21.897 -25.112  -0.877  1.00  1.06           H  
ATOM   1397 1HG2 ILE A  87     -22.511 -26.215  -4.335  1.00  1.06           H  
ATOM   1398 2HG2 ILE A  87     -24.161 -26.762  -4.022  1.00  1.06           H  
ATOM   1399 3HG2 ILE A  87     -23.770 -25.054  -3.932  1.00  1.06           H  
ATOM   1400 1HD1 ILE A  87     -19.907 -24.754  -2.241  1.00  1.06           H  
ATOM   1401 2HD1 ILE A  87     -20.330 -26.483  -2.155  1.00  1.06           H  
ATOM   1402 3HD1 ILE A  87     -20.713 -25.536  -3.615  1.00  1.06           H  
ATOM   1403  N   PRO A  88     -25.726 -27.854  -2.176  1.00  1.04           N  
ATOM   1404  CA  PRO A  88     -26.881 -28.461  -2.822  1.00  1.04           C  
ATOM   1405  C   PRO A  88     -28.193 -28.184  -2.099  1.00  1.04           C  
ATOM   1406  O   PRO A  88     -29.268 -28.210  -2.708  1.00  1.04           O  
ATOM   1407  CB  PRO A  88     -26.539 -29.953  -2.777  1.00  1.04           C  
ATOM   1408  CG  PRO A  88     -25.561 -30.101  -1.629  1.00  1.04           C  
ATOM   1409  CD  PRO A  88     -24.754 -28.834  -1.631  1.00  1.04           C  
ATOM   1410  HA  PRO A  88     -26.933 -28.107  -3.861  1.00  1.04           H  
ATOM   1411 1HB  PRO A  88     -27.457 -30.539  -2.626  1.00  1.04           H  
ATOM   1412 2HB  PRO A  88     -26.114 -30.268  -3.742  1.00  1.04           H  
ATOM   1413 1HG  PRO A  88     -26.108 -30.250  -0.685  1.00  1.04           H  
ATOM   1414 2HG  PRO A  88     -24.938 -30.996  -1.774  1.00  1.04           H  
ATOM   1415 1HD  PRO A  88     -24.459 -28.636  -0.607  1.00  1.04           H  
ATOM   1416 2HD  PRO A  88     -23.899 -28.953  -2.301  1.00  1.04           H  
ATOM   1417  N   ALA A  89     -28.114 -27.886  -0.800  1.00  1.02           N  
ATOM   1418  CA  ALA A  89     -29.320 -27.597  -0.047  1.00  1.02           C  
ATOM   1419  C   ALA A  89     -29.738 -26.184  -0.347  1.00  1.02           C  
ATOM   1420  O   ALA A  89     -30.921 -25.893  -0.524  1.00  1.02           O  
ATOM   1421  CB  ALA A  89     -29.093 -27.784   1.435  1.00  1.02           C  
ATOM   1422  H   ALA A  89     -27.220 -27.859  -0.327  1.00  1.02           H  
ATOM   1423  HA  ALA A  89     -30.110 -28.269  -0.380  1.00  1.02           H  
ATOM   1424 1HB  ALA A  89     -30.013 -27.561   1.976  1.00  1.02           H  
ATOM   1425 2HB  ALA A  89     -28.797 -28.814   1.628  1.00  1.02           H  
ATOM   1426 3HB  ALA A  89     -28.301 -27.109   1.766  1.00  1.02           H  
ATOM   1427  N   THR A  90     -28.744 -25.312  -0.461  1.00  1.01           N  
ATOM   1428  CA  THR A  90     -28.992 -23.923  -0.724  1.00  1.01           C  
ATOM   1429  C   THR A  90     -29.662 -23.857  -2.073  1.00  1.01           C  
ATOM   1430  O   THR A  90     -30.697 -23.217  -2.228  1.00  1.01           O  
ATOM   1431  CB  THR A  90     -27.671 -23.126  -0.730  1.00  1.01           C  
ATOM   1432  OG1 THR A  90     -27.032 -23.263   0.540  1.00  1.01           O  
ATOM   1433  CG2 THR A  90     -27.920 -21.677  -0.972  1.00  1.01           C  
ATOM   1434  H   THR A  90     -27.785 -25.613  -0.317  1.00  1.01           H  
ATOM   1435  HA  THR A  90     -29.664 -23.528   0.030  1.00  1.01           H  
ATOM   1436  HB  THR A  90     -27.014 -23.508  -1.505  1.00  1.01           H  
ATOM   1437  HG1 THR A  90     -26.782 -24.199   0.670  1.00  1.01           H  
ATOM   1438 1HG2 THR A  90     -26.971 -21.164  -0.955  1.00  1.01           H  
ATOM   1439 2HG2 THR A  90     -28.392 -21.547  -1.934  1.00  1.01           H  
ATOM   1440 3HG2 THR A  90     -28.556 -21.271  -0.204  1.00  1.01           H  
ATOM   1441  N   ARG A  91     -29.117 -24.599  -3.039  1.00  1.00           N  
ATOM   1442  CA  ARG A  91     -29.686 -24.614  -4.375  1.00  1.00           C  
ATOM   1443  C   ARG A  91     -31.143 -25.067  -4.348  1.00  1.00           C  
ATOM   1444  O   ARG A  91     -32.032 -24.409  -4.898  1.00  1.00           O  
ATOM   1445  CB  ARG A  91     -28.923 -25.569  -5.269  1.00  1.00           C  
ATOM   1446  CG  ARG A  91     -29.384 -25.592  -6.710  1.00  1.00           C  
ATOM   1447  CD  ARG A  91     -28.511 -26.454  -7.552  1.00  1.00           C  
ATOM   1448  NE  ARG A  91     -28.968 -26.502  -8.936  1.00  1.00           N  
ATOM   1449  CZ  ARG A  91     -28.390 -27.229  -9.915  1.00  1.00           C  
ATOM   1450  NH1 ARG A  91     -27.333 -27.967  -9.656  1.00  1.00           N  
ATOM   1451  NH2 ARG A  91     -28.888 -27.198 -11.140  1.00  1.00           N  
ATOM   1452  H   ARG A  91     -28.263 -25.124  -2.840  1.00  1.00           H  
ATOM   1453  HA  ARG A  91     -29.628 -23.607  -4.787  1.00  1.00           H  
ATOM   1454 1HB  ARG A  91     -27.888 -25.368  -5.235  1.00  1.00           H  
ATOM   1455 2HB  ARG A  91     -29.053 -26.579  -4.883  1.00  1.00           H  
ATOM   1456 1HG  ARG A  91     -30.403 -25.980  -6.755  1.00  1.00           H  
ATOM   1457 2HG  ARG A  91     -29.363 -24.576  -7.113  1.00  1.00           H  
ATOM   1458 1HD  ARG A  91     -27.494 -26.057  -7.539  1.00  1.00           H  
ATOM   1459 2HD  ARG A  91     -28.510 -27.469  -7.154  1.00  1.00           H  
ATOM   1460  HE  ARG A  91     -29.778 -25.948  -9.181  1.00  1.00           H  
ATOM   1461 1HH1 ARG A  91     -26.950 -27.991  -8.722  1.00  1.00           H  
ATOM   1462 2HH1 ARG A  91     -26.903 -28.508 -10.392  1.00  1.00           H  
ATOM   1463 1HH2 ARG A  91     -29.701 -26.632 -11.341  1.00  1.00           H  
ATOM   1464 2HH2 ARG A  91     -28.457 -27.741 -11.873  1.00  1.00           H  
ATOM   1465  N   ALA A  92     -31.411 -26.158  -3.627  1.00  0.99           N  
ATOM   1466  CA  ALA A  92     -32.760 -26.694  -3.522  1.00  0.99           C  
ATOM   1467  C   ALA A  92     -33.752 -25.678  -2.945  1.00  0.99           C  
ATOM   1468  O   ALA A  92     -34.927 -25.671  -3.320  1.00  0.99           O  
ATOM   1469  CB  ALA A  92     -32.744 -27.935  -2.645  1.00  0.99           C  
ATOM   1470  H   ALA A  92     -30.654 -26.674  -3.173  1.00  0.99           H  
ATOM   1471  HA  ALA A  92     -33.093 -26.963  -4.524  1.00  0.99           H  
ATOM   1472 1HB  ALA A  92     -33.745 -28.356  -2.591  1.00  0.99           H  
ATOM   1473 2HB  ALA A  92     -32.058 -28.669  -3.068  1.00  0.99           H  
ATOM   1474 3HB  ALA A  92     -32.411 -27.663  -1.647  1.00  0.99           H  
ATOM   1475  N   ILE A  93     -33.280 -24.838  -2.027  1.00  0.99           N  
ATOM   1476  CA  ILE A  93     -34.117 -23.852  -1.361  1.00  0.99           C  
ATOM   1477  C   ILE A  93     -34.278 -22.511  -2.105  1.00  0.99           C  
ATOM   1478  O   ILE A  93     -35.390 -21.980  -2.163  1.00  0.99           O  
ATOM   1479  CB  ILE A  93     -33.578 -23.608   0.046  1.00  0.99           C  
ATOM   1480  CG1 ILE A  93     -33.680 -24.914   0.858  1.00  0.99           C  
ATOM   1481  CG2 ILE A  93     -34.392 -22.503   0.722  1.00  0.99           C  
ATOM   1482  CD1 ILE A  93     -32.909 -24.901   2.151  1.00  0.99           C  
ATOM   1483  H   ILE A  93     -32.302 -24.922  -1.745  1.00  0.99           H  
ATOM   1484  HA  ILE A  93     -35.109 -24.287  -1.257  1.00  0.99           H  
ATOM   1485  HB  ILE A  93     -32.527 -23.334  -0.019  1.00  0.99           H  
ATOM   1486 1HG1 ILE A  93     -34.727 -25.098   1.084  1.00  0.99           H  
ATOM   1487 2HG1 ILE A  93     -33.311 -25.735   0.249  1.00  0.99           H  
ATOM   1488 1HG2 ILE A  93     -34.018 -22.329   1.726  1.00  0.99           H  
ATOM   1489 2HG2 ILE A  93     -34.316 -21.590   0.146  1.00  0.99           H  
ATOM   1490 3HG2 ILE A  93     -35.436 -22.807   0.776  1.00  0.99           H  
ATOM   1491 1HD1 ILE A  93     -33.037 -25.856   2.657  1.00  0.99           H  
ATOM   1492 2HD1 ILE A  93     -31.849 -24.745   1.936  1.00  0.99           H  
ATOM   1493 3HD1 ILE A  93     -33.276 -24.100   2.790  1.00  0.99           H  
ATOM   1494  N   VAL A  94     -33.182 -21.931  -2.629  1.00  0.98           N  
ATOM   1495  CA  VAL A  94     -33.282 -20.607  -3.264  1.00  0.98           C  
ATOM   1496  C   VAL A  94     -33.054 -20.562  -4.786  1.00  0.98           C  
ATOM   1497  O   VAL A  94     -33.203 -19.496  -5.385  1.00  0.98           O  
ATOM   1498  CB  VAL A  94     -32.312 -19.586  -2.613  1.00  0.98           C  
ATOM   1499  CG1 VAL A  94     -32.637 -19.437  -1.160  1.00  0.98           C  
ATOM   1500  CG2 VAL A  94     -30.885 -19.979  -2.784  1.00  0.98           C  
ATOM   1501  H   VAL A  94     -32.286 -22.405  -2.565  1.00  0.98           H  
ATOM   1502  HA  VAL A  94     -34.290 -20.238  -3.081  1.00  0.98           H  
ATOM   1503  HB  VAL A  94     -32.468 -18.622  -3.088  1.00  0.98           H  
ATOM   1504 1HG1 VAL A  94     -31.981 -18.700  -0.700  1.00  0.98           H  
ATOM   1505 2HG1 VAL A  94     -33.674 -19.124  -1.047  1.00  0.98           H  
ATOM   1506 3HG1 VAL A  94     -32.491 -20.391  -0.687  1.00  0.98           H  
ATOM   1507 1HG2 VAL A  94     -30.260 -19.229  -2.338  1.00  0.98           H  
ATOM   1508 2HG2 VAL A  94     -30.715 -20.909  -2.304  1.00  0.98           H  
ATOM   1509 3HG2 VAL A  94     -30.650 -20.060  -3.828  1.00  0.98           H  
ATOM   1510  N   GLY A  95     -32.691 -21.679  -5.429  1.00  0.97           N  
ATOM   1511  CA  GLY A  95     -32.483 -21.686  -6.881  1.00  0.97           C  
ATOM   1512  C   GLY A  95     -31.089 -21.229  -7.323  1.00  0.97           C  
ATOM   1513  O   GLY A  95     -30.827 -21.070  -8.517  1.00  0.97           O  
ATOM   1514  H   GLY A  95     -32.560 -22.560  -4.937  1.00  0.97           H  
ATOM   1515 1HA  GLY A  95     -32.658 -22.697  -7.248  1.00  0.97           H  
ATOM   1516 2HA  GLY A  95     -33.235 -21.053  -7.350  1.00  0.97           H  
ATOM   1517  N   SER A  96     -30.204 -21.027  -6.361  1.00  0.96           N  
ATOM   1518  CA  SER A  96     -28.847 -20.565  -6.612  1.00  0.96           C  
ATOM   1519  C   SER A  96     -27.908 -21.003  -5.515  1.00  0.96           C  
ATOM   1520  O   SER A  96     -28.311 -21.196  -4.372  1.00  0.96           O  
ATOM   1521  CB  SER A  96     -28.763 -19.057  -6.712  1.00  0.96           C  
ATOM   1522  OG  SER A  96     -27.431 -18.661  -7.013  1.00  0.96           O  
ATOM   1523  H   SER A  96     -30.502 -21.189  -5.411  1.00  0.96           H  
ATOM   1524  HA  SER A  96     -28.501 -21.000  -7.551  1.00  0.96           H  
ATOM   1525 1HB  SER A  96     -29.446 -18.685  -7.474  1.00  0.96           H  
ATOM   1526 2HB  SER A  96     -29.062 -18.623  -5.757  1.00  0.96           H  
ATOM   1527  HG  SER A  96     -27.242 -17.848  -6.474  1.00  0.96           H  
ATOM   1528  N   THR A  97     -26.649 -21.151  -5.881  1.00  0.94           N  
ATOM   1529  CA  THR A  97     -25.593 -21.458  -4.933  1.00  0.94           C  
ATOM   1530  C   THR A  97     -24.671 -20.260  -4.756  1.00  0.94           C  
ATOM   1531  O   THR A  97     -23.731 -20.299  -3.963  1.00  0.94           O  
ATOM   1532  CB  THR A  97     -24.799 -22.674  -5.398  1.00  0.94           C  
ATOM   1533  OG1 THR A  97     -24.213 -22.419  -6.679  1.00  0.94           O  
ATOM   1534  CG2 THR A  97     -25.725 -23.842  -5.501  1.00  0.94           C  
ATOM   1535  H   THR A  97     -26.412 -21.006  -6.852  1.00  0.94           H  
ATOM   1536  HA  THR A  97     -26.041 -21.688  -3.966  1.00  0.94           H  
ATOM   1537  HB  THR A  97     -24.008 -22.883  -4.685  1.00  0.94           H  
ATOM   1538  HG1 THR A  97     -23.547 -21.734  -6.592  1.00  0.94           H  
ATOM   1539 1HG2 THR A  97     -25.182 -24.723  -5.831  1.00  0.94           H  
ATOM   1540 2HG2 THR A  97     -26.160 -24.025  -4.516  1.00  0.94           H  
ATOM   1541 3HG2 THR A  97     -26.510 -23.616  -6.217  1.00  0.94           H  
ATOM   1542  N   ILE A  98     -24.938 -19.210  -5.531  1.00  0.92           N  
ATOM   1543  CA  ILE A  98     -24.137 -17.987  -5.543  1.00  0.92           C  
ATOM   1544  C   ILE A  98     -24.998 -16.736  -5.369  1.00  0.92           C  
ATOM   1545  O   ILE A  98     -26.233 -16.779  -5.508  1.00  0.92           O  
ATOM   1546  CB  ILE A  98     -23.310 -17.876  -6.837  1.00  0.92           C  
ATOM   1547  CG1 ILE A  98     -24.250 -17.825  -8.047  1.00  0.92           C  
ATOM   1548  CG2 ILE A  98     -22.307 -19.014  -6.942  1.00  0.92           C  
ATOM   1549  CD1 ILE A  98     -23.550 -17.521  -9.348  1.00  0.92           C  
ATOM   1550  H   ILE A  98     -25.759 -19.245  -6.122  1.00  0.92           H  
ATOM   1551  HA  ILE A  98     -23.437 -18.022  -4.708  1.00  0.92           H  
ATOM   1552  HB  ILE A  98     -22.763 -16.936  -6.821  1.00  0.92           H  
ATOM   1553 1HG1 ILE A  98     -24.757 -18.784  -8.141  1.00  0.92           H  
ATOM   1554 2HG1 ILE A  98     -25.001 -17.053  -7.872  1.00  0.92           H  
ATOM   1555 1HG2 ILE A  98     -21.719 -18.896  -7.849  1.00  0.92           H  
ATOM   1556 2HG2 ILE A  98     -21.643 -18.989  -6.071  1.00  0.92           H  
ATOM   1557 3HG2 ILE A  98     -22.825 -19.958  -6.974  1.00  0.92           H  
ATOM   1558 1HD1 ILE A  98     -24.280 -17.498 -10.157  1.00  0.92           H  
ATOM   1559 2HD1 ILE A  98     -23.056 -16.551  -9.275  1.00  0.92           H  
ATOM   1560 3HD1 ILE A  98     -22.808 -18.291  -9.552  1.00  0.92           H  
ATOM   1561  N   GLY A  99     -24.333 -15.614  -5.106  1.00  0.89           N  
ATOM   1562  CA  GLY A  99     -24.989 -14.333  -4.940  1.00  0.89           C  
ATOM   1563  C   GLY A  99     -25.412 -14.158  -3.484  1.00  0.89           C  
ATOM   1564  O   GLY A  99     -25.313 -15.105  -2.696  1.00  0.89           O  
ATOM   1565  H   GLY A  99     -23.314 -15.641  -5.034  1.00  0.89           H  
ATOM   1566 1HA  GLY A  99     -24.297 -13.541  -5.233  1.00  0.89           H  
ATOM   1567 2HA  GLY A  99     -25.852 -14.292  -5.602  1.00  0.89           H  
ATOM   1568  N   PRO A 100     -25.901 -12.967  -3.107  1.00  0.87           N  
ATOM   1569  CA  PRO A 100     -26.303 -12.599  -1.764  1.00  0.87           C  
ATOM   1570  C   PRO A 100     -27.472 -13.403  -1.216  1.00  0.87           C  
ATOM   1571  O   PRO A 100     -27.608 -13.557  -0.008  1.00  0.87           O  
ATOM   1572  CB  PRO A 100     -26.703 -11.133  -1.935  1.00  0.87           C  
ATOM   1573  CG  PRO A 100     -27.036 -10.977  -3.397  1.00  0.87           C  
ATOM   1574  CD  PRO A 100     -26.102 -11.913  -4.113  1.00  0.87           C  
ATOM   1575  HA  PRO A 100     -25.436 -12.685  -1.106  1.00  0.87           H  
ATOM   1576 1HB  PRO A 100     -27.558 -10.898  -1.279  1.00  0.87           H  
ATOM   1577 2HB  PRO A 100     -25.874 -10.478  -1.619  1.00  0.87           H  
ATOM   1578 1HG  PRO A 100     -28.097 -11.210  -3.570  1.00  0.87           H  
ATOM   1579 2HG  PRO A 100     -26.888  -9.935  -3.702  1.00  0.87           H  
ATOM   1580 1HD  PRO A 100     -26.607 -12.287  -5.007  1.00  0.87           H  
ATOM   1581 2HD  PRO A 100     -25.155 -11.405  -4.350  1.00  0.87           H  
ATOM   1582  N   VAL A 101     -28.293 -13.978  -2.076  1.00  0.86           N  
ATOM   1583  CA  VAL A 101     -29.405 -14.746  -1.551  1.00  0.86           C  
ATOM   1584  C   VAL A 101     -28.913 -16.102  -1.073  1.00  0.86           C  
ATOM   1585  O   VAL A 101     -29.228 -16.531   0.043  1.00  0.86           O  
ATOM   1586  CB  VAL A 101     -30.505 -14.886  -2.596  1.00  0.86           C  
ATOM   1587  CG1 VAL A 101     -31.585 -15.809  -2.080  1.00  0.86           C  
ATOM   1588  CG2 VAL A 101     -31.067 -13.501  -2.894  1.00  0.86           C  
ATOM   1589  H   VAL A 101     -28.173 -13.865  -3.072  1.00  0.86           H  
ATOM   1590  HA  VAL A 101     -29.827 -14.208  -0.700  1.00  0.86           H  
ATOM   1591  HB  VAL A 101     -30.093 -15.326  -3.505  1.00  0.86           H  
ATOM   1592 1HG1 VAL A 101     -32.368 -15.912  -2.831  1.00  0.86           H  
ATOM   1593 2HG1 VAL A 101     -31.149 -16.779  -1.875  1.00  0.86           H  
ATOM   1594 3HG1 VAL A 101     -32.010 -15.399  -1.164  1.00  0.86           H  
ATOM   1595 1HG2 VAL A 101     -31.855 -13.582  -3.643  1.00  0.86           H  
ATOM   1596 2HG2 VAL A 101     -31.478 -13.072  -1.977  1.00  0.86           H  
ATOM   1597 3HG2 VAL A 101     -30.273 -12.856  -3.270  1.00  0.86           H  
ATOM   1598  N   ALA A 102     -28.112 -16.767  -1.898  1.00  0.85           N  
ATOM   1599  CA  ALA A 102     -27.556 -18.044  -1.499  1.00  0.85           C  
ATOM   1600  C   ALA A 102     -26.704 -17.855  -0.254  1.00  0.85           C  
ATOM   1601  O   ALA A 102     -26.763 -18.646   0.697  1.00  0.85           O  
ATOM   1602  CB  ALA A 102     -26.731 -18.605  -2.630  1.00  0.85           C  
ATOM   1603  H   ALA A 102     -27.873 -16.379  -2.801  1.00  0.85           H  
ATOM   1604  HA  ALA A 102     -28.367 -18.722  -1.253  1.00  0.85           H  
ATOM   1605 1HB  ALA A 102     -26.306 -19.552  -2.353  1.00  0.85           H  
ATOM   1606 2HB  ALA A 102     -27.360 -18.734  -3.510  1.00  0.85           H  
ATOM   1607 3HB  ALA A 102     -25.927 -17.910  -2.858  1.00  0.85           H  
ATOM   1608  N   ALA A 103     -25.944 -16.758  -0.235  1.00  0.85           N  
ATOM   1609  CA  ALA A 103     -25.117 -16.457   0.908  1.00  0.85           C  
ATOM   1610  C   ALA A 103     -25.962 -16.222   2.148  1.00  0.85           C  
ATOM   1611  O   ALA A 103     -25.627 -16.736   3.220  1.00  0.85           O  
ATOM   1612  CB  ALA A 103     -24.281 -15.238   0.624  1.00  0.85           C  
ATOM   1613  H   ALA A 103     -25.916 -16.135  -1.043  1.00  0.85           H  
ATOM   1614  HA  ALA A 103     -24.466 -17.310   1.094  1.00  0.85           H  
ATOM   1615 1HB  ALA A 103     -23.650 -15.023   1.482  1.00  0.85           H  
ATOM   1616 2HB  ALA A 103     -23.665 -15.414  -0.256  1.00  0.85           H  
ATOM   1617 3HB  ALA A 103     -24.942 -14.404   0.442  1.00  0.85           H  
ATOM   1618  N   SER A 104     -27.091 -15.495   1.999  1.00  0.84           N  
ATOM   1619  CA  SER A 104     -27.941 -15.185   3.142  1.00  0.84           C  
ATOM   1620  C   SER A 104     -28.539 -16.434   3.743  1.00  0.84           C  
ATOM   1621  O   SER A 104     -28.801 -16.498   4.945  1.00  0.84           O  
ATOM   1622  CB  SER A 104     -29.073 -14.255   2.757  1.00  0.84           C  
ATOM   1623  OG  SER A 104     -30.053 -14.887   1.972  1.00  0.84           O  
ATOM   1624  H   SER A 104     -27.335 -15.094   1.097  1.00  0.84           H  
ATOM   1625  HA  SER A 104     -27.343 -14.693   3.894  1.00  0.84           H  
ATOM   1626 1HB  SER A 104     -29.520 -13.864   3.660  1.00  0.84           H  
ATOM   1627 2HB  SER A 104     -28.669 -13.421   2.212  1.00  0.84           H  
ATOM   1628  HG  SER A 104     -29.578 -15.429   1.319  1.00  0.84           H  
ATOM   1629  N   LEU A 105     -28.728 -17.462   2.927  1.00  0.84           N  
ATOM   1630  CA  LEU A 105     -29.250 -18.693   3.470  1.00  0.84           C  
ATOM   1631  C   LEU A 105     -28.247 -19.287   4.441  1.00  0.84           C  
ATOM   1632  O   LEU A 105     -28.572 -19.529   5.607  1.00  0.84           O  
ATOM   1633  CB  LEU A 105     -29.603 -19.666   2.358  1.00  0.84           C  
ATOM   1634  CG  LEU A 105     -30.287 -20.970   2.797  1.00  0.84           C  
ATOM   1635  CD1 LEU A 105     -31.156 -21.436   1.688  1.00  0.84           C  
ATOM   1636  CD2 LEU A 105     -29.229 -22.037   3.133  1.00  0.84           C  
ATOM   1637  H   LEU A 105     -28.542 -17.363   1.927  1.00  0.84           H  
ATOM   1638  HA  LEU A 105     -30.164 -18.466   4.018  1.00  0.84           H  
ATOM   1639 1HB  LEU A 105     -30.256 -19.159   1.645  1.00  0.84           H  
ATOM   1640 2HB  LEU A 105     -28.686 -19.935   1.838  1.00  0.84           H  
ATOM   1641  HG  LEU A 105     -30.911 -20.790   3.673  1.00  0.84           H  
ATOM   1642 1HD1 LEU A 105     -31.635 -22.344   1.994  1.00  0.84           H  
ATOM   1643 2HD1 LEU A 105     -31.902 -20.676   1.489  1.00  0.84           H  
ATOM   1644 3HD1 LEU A 105     -30.576 -21.611   0.803  1.00  0.84           H  
ATOM   1645 1HD2 LEU A 105     -29.725 -22.961   3.427  1.00  0.84           H  
ATOM   1646 2HD2 LEU A 105     -28.608 -22.223   2.262  1.00  0.84           H  
ATOM   1647 3HD2 LEU A 105     -28.604 -21.694   3.950  1.00  0.84           H  
ATOM   1648  N   VAL A 106     -27.009 -19.477   3.993  1.00  0.84           N  
ATOM   1649  CA  VAL A 106     -26.034 -20.114   4.872  1.00  0.84           C  
ATOM   1650  C   VAL A 106     -25.757 -19.258   6.095  1.00  0.84           C  
ATOM   1651  O   VAL A 106     -25.605 -19.772   7.212  1.00  0.84           O  
ATOM   1652  CB  VAL A 106     -24.730 -20.403   4.183  1.00  0.84           C  
ATOM   1653  CG1 VAL A 106     -23.748 -20.946   5.284  1.00  0.84           C  
ATOM   1654  CG2 VAL A 106     -24.992 -21.371   3.015  1.00  0.84           C  
ATOM   1655  H   VAL A 106     -26.773 -19.215   3.028  1.00  0.84           H  
ATOM   1656  HA  VAL A 106     -26.453 -21.065   5.207  1.00  0.84           H  
ATOM   1657  HB  VAL A 106     -24.305 -19.477   3.788  1.00  0.84           H  
ATOM   1658 1HG1 VAL A 106     -22.796 -21.171   4.902  1.00  0.84           H  
ATOM   1659 2HG1 VAL A 106     -23.642 -20.202   6.057  1.00  0.84           H  
ATOM   1660 3HG1 VAL A 106     -24.147 -21.836   5.719  1.00  0.84           H  
ATOM   1661 1HG2 VAL A 106     -24.080 -21.590   2.491  1.00  0.84           H  
ATOM   1662 2HG2 VAL A 106     -25.425 -22.285   3.387  1.00  0.84           H  
ATOM   1663 3HG2 VAL A 106     -25.695 -20.905   2.316  1.00  0.84           H  
ATOM   1664  N   LEU A 107     -25.670 -17.948   5.879  1.00  0.84           N  
ATOM   1665  CA  LEU A 107     -25.456 -17.016   6.966  1.00  0.84           C  
ATOM   1666  C   LEU A 107     -26.575 -17.131   7.997  1.00  0.84           C  
ATOM   1667  O   LEU A 107     -26.287 -17.184   9.201  1.00  0.84           O  
ATOM   1668  CB  LEU A 107     -25.414 -15.594   6.390  1.00  0.84           C  
ATOM   1669  CG  LEU A 107     -24.185 -15.135   5.633  1.00  0.84           C  
ATOM   1670  CD1 LEU A 107     -24.473 -13.849   4.843  1.00  0.84           C  
ATOM   1671  CD2 LEU A 107     -23.127 -14.784   6.645  1.00  0.84           C  
ATOM   1672  H   LEU A 107     -25.777 -17.580   4.933  1.00  0.84           H  
ATOM   1673  HA  LEU A 107     -24.514 -17.243   7.454  1.00  0.84           H  
ATOM   1674 1HB  LEU A 107     -26.229 -15.529   5.698  1.00  0.84           H  
ATOM   1675 2HB  LEU A 107     -25.589 -14.900   7.164  1.00  0.84           H  
ATOM   1676  HG  LEU A 107     -23.857 -15.913   4.955  1.00  0.84           H  
ATOM   1677 1HD1 LEU A 107     -23.566 -13.525   4.334  1.00  0.84           H  
ATOM   1678 2HD1 LEU A 107     -25.240 -14.031   4.108  1.00  0.84           H  
ATOM   1679 3HD1 LEU A 107     -24.806 -13.068   5.528  1.00  0.84           H  
ATOM   1680 1HD2 LEU A 107     -22.254 -14.442   6.106  1.00  0.84           H  
ATOM   1681 2HD2 LEU A 107     -23.490 -13.984   7.292  1.00  0.84           H  
ATOM   1682 3HD2 LEU A 107     -22.881 -15.640   7.256  1.00  0.84           H  
ATOM   1683  N   SER A 108     -27.843 -17.243   7.549  1.00  0.84           N  
ATOM   1684  CA  SER A 108     -28.933 -17.349   8.508  1.00  0.84           C  
ATOM   1685  C   SER A 108     -28.830 -18.629   9.304  1.00  0.84           C  
ATOM   1686  O   SER A 108     -29.091 -18.625  10.508  1.00  0.84           O  
ATOM   1687  CB  SER A 108     -30.291 -17.408   7.821  1.00  0.84           C  
ATOM   1688  OG  SER A 108     -30.526 -18.645   7.193  1.00  0.84           O  
ATOM   1689  H   SER A 108     -28.061 -17.200   6.553  1.00  0.84           H  
ATOM   1690  HA  SER A 108     -28.893 -16.495   9.183  1.00  0.84           H  
ATOM   1691 1HB  SER A 108     -31.060 -17.212   8.555  1.00  0.84           H  
ATOM   1692 2HB  SER A 108     -30.350 -16.644   7.077  1.00  0.84           H  
ATOM   1693  HG  SER A 108     -29.732 -18.843   6.666  1.00  0.84           H  
ATOM   1694  N   VAL A 109     -28.362 -19.704   8.650  1.00  0.84           N  
ATOM   1695  CA  VAL A 109     -28.277 -20.997   9.305  1.00  0.84           C  
ATOM   1696  C   VAL A 109     -27.223 -20.972  10.381  1.00  0.84           C  
ATOM   1697  O   VAL A 109     -27.443 -21.436  11.491  1.00  0.84           O  
ATOM   1698  CB  VAL A 109     -27.987 -22.140   8.323  1.00  0.84           C  
ATOM   1699  CG1 VAL A 109     -27.760 -23.404   9.113  1.00  0.84           C  
ATOM   1700  CG2 VAL A 109     -29.156 -22.334   7.381  1.00  0.84           C  
ATOM   1701  H   VAL A 109     -28.145 -19.624   7.656  1.00  0.84           H  
ATOM   1702  HA  VAL A 109     -29.237 -21.203   9.754  1.00  0.84           H  
ATOM   1703  HB  VAL A 109     -27.084 -21.913   7.752  1.00  0.84           H  
ATOM   1704 1HG1 VAL A 109     -27.561 -24.225   8.439  1.00  0.84           H  
ATOM   1705 2HG1 VAL A 109     -26.916 -23.264   9.784  1.00  0.84           H  
ATOM   1706 3HG1 VAL A 109     -28.652 -23.629   9.687  1.00  0.84           H  
ATOM   1707 1HG2 VAL A 109     -28.938 -23.151   6.693  1.00  0.84           H  
ATOM   1708 2HG2 VAL A 109     -30.048 -22.569   7.959  1.00  0.84           H  
ATOM   1709 3HG2 VAL A 109     -29.326 -21.432   6.820  1.00  0.84           H  
ATOM   1710  N   SER A 110     -26.069 -20.398  10.078  1.00  0.83           N  
ATOM   1711  CA  SER A 110     -25.030 -20.317  11.087  1.00  0.83           C  
ATOM   1712  C   SER A 110     -25.552 -19.458  12.260  1.00  0.83           C  
ATOM   1713  O   SER A 110     -25.415 -19.819  13.446  1.00  0.83           O  
ATOM   1714  CB  SER A 110     -23.786 -19.700  10.461  1.00  0.83           C  
ATOM   1715  OG  SER A 110     -23.269 -20.534   9.460  1.00  0.83           O  
ATOM   1716  H   SER A 110     -25.918 -20.029   9.137  1.00  0.83           H  
ATOM   1717  HA  SER A 110     -24.805 -21.320  11.450  1.00  0.83           H  
ATOM   1718 1HB  SER A 110     -24.041 -18.727  10.031  1.00  0.83           H  
ATOM   1719 2HB  SER A 110     -23.035 -19.536  11.228  1.00  0.83           H  
ATOM   1720  HG  SER A 110     -23.939 -20.537   8.752  1.00  0.83           H  
ATOM   1721  N   GLY A 111     -26.223 -18.354  11.893  1.00  0.81           N  
ATOM   1722  CA  GLY A 111     -26.820 -17.387  12.801  1.00  0.81           C  
ATOM   1723  C   GLY A 111     -27.872 -17.994  13.725  1.00  0.81           C  
ATOM   1724  O   GLY A 111     -28.019 -17.559  14.868  1.00  0.81           O  
ATOM   1725  H   GLY A 111     -26.302 -18.140  10.898  1.00  0.81           H  
ATOM   1726 1HA  GLY A 111     -26.035 -16.921  13.395  1.00  0.81           H  
ATOM   1727 2HA  GLY A 111     -27.274 -16.598  12.202  1.00  0.81           H  
ATOM   1728  N   LEU A 112     -28.565 -19.038  13.266  1.00  0.78           N  
ATOM   1729  CA  LEU A 112     -29.602 -19.685  14.062  1.00  0.78           C  
ATOM   1730  C   LEU A 112     -29.074 -20.226  15.354  1.00  0.78           C  
ATOM   1731  O   LEU A 112     -29.752 -20.196  16.376  1.00  0.78           O  
ATOM   1732  CB  LEU A 112     -30.127 -20.951  13.374  1.00  0.78           C  
ATOM   1733  CG  LEU A 112     -30.911 -20.837  12.173  1.00  0.78           C  
ATOM   1734  CD1 LEU A 112     -31.122 -22.229  11.596  1.00  0.78           C  
ATOM   1735  CD2 LEU A 112     -32.147 -20.233  12.499  1.00  0.78           C  
ATOM   1736  H   LEU A 112     -28.419 -19.338  12.303  1.00  0.78           H  
ATOM   1737  HA  LEU A 112     -30.400 -18.971  14.261  1.00  0.78           H  
ATOM   1738 1HB  LEU A 112     -29.282 -21.558  13.124  1.00  0.78           H  
ATOM   1739 2HB  LEU A 112     -30.723 -21.502  14.097  1.00  0.78           H  
ATOM   1740  HG  LEU A 112     -30.407 -20.247  11.467  1.00  0.78           H  
ATOM   1741 1HD1 LEU A 112     -31.715 -22.163  10.685  1.00  0.78           H  
ATOM   1742 2HD1 LEU A 112     -30.156 -22.669  11.370  1.00  0.78           H  
ATOM   1743 3HD1 LEU A 112     -31.639 -22.849  12.327  1.00  0.78           H  
ATOM   1744 1HD2 LEU A 112     -32.740 -20.149  11.591  1.00  0.78           H  
ATOM   1745 2HD2 LEU A 112     -32.646 -20.865  13.227  1.00  0.78           H  
ATOM   1746 3HD2 LEU A 112     -31.994 -19.258  12.926  1.00  0.78           H  
ATOM   1747  N   PHE A 113     -27.864 -20.745  15.322  1.00  0.76           N  
ATOM   1748  CA  PHE A 113     -27.375 -21.439  16.486  1.00  0.76           C  
ATOM   1749  C   PHE A 113     -26.647 -20.468  17.381  1.00  0.76           C  
ATOM   1750  O   PHE A 113     -26.730 -20.540  18.613  1.00  0.76           O  
ATOM   1751  CB  PHE A 113     -26.524 -22.568  15.979  1.00  0.76           C  
ATOM   1752  CG  PHE A 113     -27.394 -23.460  15.110  1.00  0.76           C  
ATOM   1753  CD1 PHE A 113     -27.248 -23.433  13.748  1.00  0.76           C  
ATOM   1754  CD2 PHE A 113     -28.392 -24.252  15.628  1.00  0.76           C  
ATOM   1755  CE1 PHE A 113     -28.062 -24.185  12.935  1.00  0.76           C  
ATOM   1756  CE2 PHE A 113     -29.202 -24.997  14.821  1.00  0.76           C  
ATOM   1757  CZ  PHE A 113     -29.038 -24.968  13.470  1.00  0.76           C  
ATOM   1758  H   PHE A 113     -27.284 -20.665  14.484  1.00  0.76           H  
ATOM   1759  HA  PHE A 113     -28.219 -21.857  17.033  1.00  0.76           H  
ATOM   1760 1HB  PHE A 113     -25.702 -22.179  15.373  1.00  0.76           H  
ATOM   1761 2HB  PHE A 113     -26.110 -23.144  16.791  1.00  0.76           H  
ATOM   1762  HD1 PHE A 113     -26.478 -22.795  13.310  1.00  0.76           H  
ATOM   1763  HD2 PHE A 113     -28.547 -24.279  16.671  1.00  0.76           H  
ATOM   1764  HE1 PHE A 113     -27.929 -24.144  11.868  1.00  0.76           H  
ATOM   1765  HE2 PHE A 113     -29.983 -25.604  15.260  1.00  0.76           H  
ATOM   1766  HZ  PHE A 113     -29.683 -25.555  12.824  1.00  0.76           H  
ATOM   1767  N   TYR A 114     -25.987 -19.498  16.763  1.00  0.73           N  
ATOM   1768  CA  TYR A 114     -25.321 -18.472  17.542  1.00  0.73           C  
ATOM   1769  C   TYR A 114     -26.385 -17.746  18.360  1.00  0.73           C  
ATOM   1770  O   TYR A 114     -26.268 -17.586  19.581  1.00  0.73           O  
ATOM   1771  CB  TYR A 114     -24.568 -17.523  16.622  1.00  0.73           C  
ATOM   1772  CG  TYR A 114     -23.835 -16.397  17.301  1.00  0.73           C  
ATOM   1773  CD1 TYR A 114     -22.639 -16.663  17.942  1.00  0.73           C  
ATOM   1774  CD2 TYR A 114     -24.319 -15.097  17.247  1.00  0.73           C  
ATOM   1775  CE1 TYR A 114     -21.937 -15.645  18.540  1.00  0.73           C  
ATOM   1776  CE2 TYR A 114     -23.611 -14.076  17.836  1.00  0.73           C  
ATOM   1777  CZ  TYR A 114     -22.418 -14.352  18.488  1.00  0.73           C  
ATOM   1778  OH  TYR A 114     -21.692 -13.354  19.084  1.00  0.73           O  
ATOM   1779  H   TYR A 114     -25.937 -19.482  15.740  1.00  0.73           H  
ATOM   1780  HA  TYR A 114     -24.620 -18.941  18.231  1.00  0.73           H  
ATOM   1781 1HB  TYR A 114     -23.848 -18.093  16.034  1.00  0.73           H  
ATOM   1782 2HB  TYR A 114     -25.276 -17.084  15.916  1.00  0.73           H  
ATOM   1783  HD1 TYR A 114     -22.256 -17.682  17.975  1.00  0.73           H  
ATOM   1784  HD2 TYR A 114     -25.248 -14.887  16.741  1.00  0.73           H  
ATOM   1785  HE1 TYR A 114     -20.997 -15.858  19.047  1.00  0.73           H  
ATOM   1786  HE2 TYR A 114     -23.993 -13.057  17.791  1.00  0.73           H  
ATOM   1787  HH  TYR A 114     -20.888 -13.724  19.457  1.00  0.73           H  
ATOM   1788  N   PHE A 115     -27.451 -17.337  17.671  1.00  0.71           N  
ATOM   1789  CA  PHE A 115     -28.517 -16.594  18.294  1.00  0.71           C  
ATOM   1790  C   PHE A 115     -29.266 -17.465  19.291  1.00  0.71           C  
ATOM   1791  O   PHE A 115     -29.638 -16.979  20.359  1.00  0.71           O  
ATOM   1792  CB  PHE A 115     -29.461 -16.003  17.265  1.00  0.71           C  
ATOM   1793  CG  PHE A 115     -30.354 -14.989  17.875  1.00  0.71           C  
ATOM   1794  CD1 PHE A 115     -29.819 -13.783  18.307  1.00  0.71           C  
ATOM   1795  CD2 PHE A 115     -31.688 -15.187  18.015  1.00  0.71           C  
ATOM   1796  CE1 PHE A 115     -30.611 -12.828  18.863  1.00  0.71           C  
ATOM   1797  CE2 PHE A 115     -32.480 -14.213  18.569  1.00  0.71           C  
ATOM   1798  CZ  PHE A 115     -31.944 -13.038  18.998  1.00  0.71           C  
ATOM   1799  H   PHE A 115     -27.520 -17.520  16.670  1.00  0.71           H  
ATOM   1800  HA  PHE A 115     -28.073 -15.763  18.838  1.00  0.71           H  
ATOM   1801 1HB  PHE A 115     -28.893 -15.543  16.465  1.00  0.71           H  
ATOM   1802 2HB  PHE A 115     -30.069 -16.789  16.821  1.00  0.71           H  
ATOM   1803  HD1 PHE A 115     -28.746 -13.604  18.200  1.00  0.71           H  
ATOM   1804  HD2 PHE A 115     -32.130 -16.114  17.678  1.00  0.71           H  
ATOM   1805  HE1 PHE A 115     -30.180 -11.907  19.194  1.00  0.71           H  
ATOM   1806  HE2 PHE A 115     -33.533 -14.380  18.669  1.00  0.71           H  
ATOM   1807  HZ  PHE A 115     -32.583 -12.275  19.440  1.00  0.71           H  
ATOM   1808  N   ALA A 116     -29.520 -18.743  18.963  1.00  0.69           N  
ATOM   1809  CA  ALA A 116     -30.242 -19.600  19.896  1.00  0.69           C  
ATOM   1810  C   ALA A 116     -29.552 -19.672  21.235  1.00  0.69           C  
ATOM   1811  O   ALA A 116     -30.211 -19.619  22.276  1.00  0.69           O  
ATOM   1812  CB  ALA A 116     -30.344 -21.007  19.355  1.00  0.69           C  
ATOM   1813  H   ALA A 116     -29.245 -19.131  18.062  1.00  0.69           H  
ATOM   1814  HA  ALA A 116     -31.229 -19.178  20.046  1.00  0.69           H  
ATOM   1815 1HB  ALA A 116     -30.894 -21.625  20.059  1.00  0.69           H  
ATOM   1816 2HB  ALA A 116     -30.853 -20.988  18.410  1.00  0.69           H  
ATOM   1817 3HB  ALA A 116     -29.344 -21.414  19.220  1.00  0.69           H  
ATOM   1818  N   ARG A 117     -28.222 -19.740  21.226  1.00  0.68           N  
ATOM   1819  CA  ARG A 117     -27.496 -19.793  22.480  1.00  0.68           C  
ATOM   1820  C   ARG A 117     -27.643 -18.467  23.221  1.00  0.68           C  
ATOM   1821  O   ARG A 117     -27.852 -18.436  24.438  1.00  0.68           O  
ATOM   1822  CB  ARG A 117     -26.033 -20.089  22.241  1.00  0.68           C  
ATOM   1823  CG  ARG A 117     -25.193 -20.211  23.501  1.00  0.68           C  
ATOM   1824  CD  ARG A 117     -25.621 -21.367  24.372  1.00  0.68           C  
ATOM   1825  NE  ARG A 117     -24.693 -21.557  25.488  1.00  0.68           N  
ATOM   1826  CZ  ARG A 117     -24.893 -22.362  26.556  1.00  0.68           C  
ATOM   1827  NH1 ARG A 117     -25.999 -23.056  26.693  1.00  0.68           N  
ATOM   1828  NH2 ARG A 117     -23.952 -22.455  27.484  1.00  0.68           N  
ATOM   1829  H   ARG A 117     -27.715 -19.793  20.339  1.00  0.68           H  
ATOM   1830  HA  ARG A 117     -27.917 -20.590  23.095  1.00  0.68           H  
ATOM   1831 1HB  ARG A 117     -25.932 -21.008  21.678  1.00  0.68           H  
ATOM   1832 2HB  ARG A 117     -25.603 -19.290  21.628  1.00  0.68           H  
ATOM   1833 1HG  ARG A 117     -24.154 -20.347  23.233  1.00  0.68           H  
ATOM   1834 2HG  ARG A 117     -25.298 -19.292  24.083  1.00  0.68           H  
ATOM   1835 1HD  ARG A 117     -26.618 -21.172  24.785  1.00  0.68           H  
ATOM   1836 2HD  ARG A 117     -25.647 -22.288  23.786  1.00  0.68           H  
ATOM   1837  HE  ARG A 117     -23.821 -21.054  25.450  1.00  0.68           H  
ATOM   1838 1HH1 ARG A 117     -26.769 -22.995  26.014  1.00  0.68           H  
ATOM   1839 2HH1 ARG A 117     -26.128 -23.648  27.497  1.00  0.68           H  
ATOM   1840 1HH2 ARG A 117     -23.096 -21.926  27.395  1.00  0.68           H  
ATOM   1841 2HH2 ARG A 117     -24.097 -23.055  28.283  1.00  0.68           H  
ATOM   1842  N   LEU A 118     -27.566 -17.357  22.487  1.00  0.68           N  
ATOM   1843  CA  LEU A 118     -27.700 -16.063  23.136  1.00  0.68           C  
ATOM   1844  C   LEU A 118     -29.090 -15.908  23.769  1.00  0.68           C  
ATOM   1845  O   LEU A 118     -29.208 -15.425  24.898  1.00  0.68           O  
ATOM   1846  CB  LEU A 118     -27.454 -14.949  22.117  1.00  0.68           C  
ATOM   1847  CG  LEU A 118     -26.014 -14.829  21.597  1.00  0.68           C  
ATOM   1848  CD1 LEU A 118     -25.947 -13.804  20.472  1.00  0.68           C  
ATOM   1849  CD2 LEU A 118     -25.115 -14.428  22.731  1.00  0.68           C  
ATOM   1850  H   LEU A 118     -27.381 -17.414  21.482  1.00  0.68           H  
ATOM   1851  HA  LEU A 118     -26.953 -15.991  23.924  1.00  0.68           H  
ATOM   1852 1HB  LEU A 118     -28.109 -15.105  21.265  1.00  0.68           H  
ATOM   1853 2HB  LEU A 118     -27.717 -14.007  22.581  1.00  0.68           H  
ATOM   1854  HG  LEU A 118     -25.688 -15.788  21.201  1.00  0.68           H  
ATOM   1855 1HD1 LEU A 118     -24.932 -13.739  20.135  1.00  0.68           H  
ATOM   1856 2HD1 LEU A 118     -26.589 -14.107  19.651  1.00  0.68           H  
ATOM   1857 3HD1 LEU A 118     -26.256 -12.839  20.835  1.00  0.68           H  
ATOM   1858 1HD2 LEU A 118     -24.090 -14.350  22.367  1.00  0.68           H  
ATOM   1859 2HD2 LEU A 118     -25.439 -13.463  23.126  1.00  0.68           H  
ATOM   1860 3HD2 LEU A 118     -25.169 -15.180  23.516  1.00  0.68           H  
ATOM   1861  N   VAL A 119     -30.136 -16.376  23.080  1.00  0.69           N  
ATOM   1862  CA  VAL A 119     -31.488 -16.288  23.621  1.00  0.69           C  
ATOM   1863  C   VAL A 119     -31.638 -17.171  24.841  1.00  0.69           C  
ATOM   1864  O   VAL A 119     -32.223 -16.749  25.840  1.00  0.69           O  
ATOM   1865  CB  VAL A 119     -32.548 -16.621  22.573  1.00  0.69           C  
ATOM   1866  CG1 VAL A 119     -33.948 -16.720  23.233  1.00  0.69           C  
ATOM   1867  CG2 VAL A 119     -32.548 -15.539  21.547  1.00  0.69           C  
ATOM   1868  H   VAL A 119     -29.984 -16.767  22.150  1.00  0.69           H  
ATOM   1869  HA  VAL A 119     -31.660 -15.257  23.925  1.00  0.69           H  
ATOM   1870  HB  VAL A 119     -32.305 -17.564  22.102  1.00  0.69           H  
ATOM   1871 1HG1 VAL A 119     -34.696 -16.958  22.481  1.00  0.69           H  
ATOM   1872 2HG1 VAL A 119     -33.930 -17.511  23.980  1.00  0.69           H  
ATOM   1873 3HG1 VAL A 119     -34.202 -15.772  23.711  1.00  0.69           H  
ATOM   1874 1HG2 VAL A 119     -33.280 -15.753  20.792  1.00  0.69           H  
ATOM   1875 2HG2 VAL A 119     -32.783 -14.589  22.017  1.00  0.69           H  
ATOM   1876 3HG2 VAL A 119     -31.560 -15.483  21.092  1.00  0.69           H  
ATOM   1877  N   GLU A 120     -31.103 -18.392  24.786  1.00  0.70           N  
ATOM   1878  CA  GLU A 120     -31.172 -19.264  25.946  1.00  0.70           C  
ATOM   1879  C   GLU A 120     -30.619 -18.534  27.162  1.00  0.70           C  
ATOM   1880  O   GLU A 120     -31.243 -18.511  28.228  1.00  0.70           O  
ATOM   1881  CB  GLU A 120     -30.332 -20.523  25.733  1.00  0.70           C  
ATOM   1882  CG  GLU A 120     -30.325 -21.467  26.924  1.00  0.70           C  
ATOM   1883  CD  GLU A 120     -29.355 -22.616  26.770  1.00  0.70           C  
ATOM   1884  OE1 GLU A 120     -28.738 -22.729  25.736  1.00  0.70           O  
ATOM   1885  OE2 GLU A 120     -29.171 -23.341  27.731  1.00  0.70           O  
ATOM   1886  H   GLU A 120     -30.644 -18.717  23.934  1.00  0.70           H  
ATOM   1887  HA  GLU A 120     -32.213 -19.533  26.127  1.00  0.70           H  
ATOM   1888 1HB  GLU A 120     -30.712 -21.069  24.865  1.00  0.70           H  
ATOM   1889 2HB  GLU A 120     -29.304 -20.247  25.517  1.00  0.70           H  
ATOM   1890 1HG  GLU A 120     -30.064 -20.897  27.812  1.00  0.70           H  
ATOM   1891 2HG  GLU A 120     -31.333 -21.864  27.062  1.00  0.70           H  
ATOM   1892  N   GLN A 121     -29.452 -17.905  26.994  1.00  0.71           N  
ATOM   1893  CA  GLN A 121     -28.812 -17.207  28.096  1.00  0.71           C  
ATOM   1894  C   GLN A 121     -29.629 -16.005  28.563  1.00  0.71           C  
ATOM   1895  O   GLN A 121     -29.797 -15.792  29.766  1.00  0.71           O  
ATOM   1896  CB  GLN A 121     -27.410 -16.760  27.677  1.00  0.71           C  
ATOM   1897  CG  GLN A 121     -26.582 -16.110  28.787  1.00  0.71           C  
ATOM   1898  CD  GLN A 121     -26.275 -17.056  29.950  1.00  0.71           C  
ATOM   1899  OE1 GLN A 121     -26.173 -18.278  29.768  1.00  0.71           O  
ATOM   1900  NE2 GLN A 121     -26.106 -16.493  31.148  1.00  0.71           N  
ATOM   1901  H   GLN A 121     -28.985 -17.950  26.084  1.00  0.71           H  
ATOM   1902  HA  GLN A 121     -28.717 -17.900  28.926  1.00  0.71           H  
ATOM   1903 1HB  GLN A 121     -26.860 -17.618  27.289  1.00  0.71           H  
ATOM   1904 2HB  GLN A 121     -27.498 -16.040  26.859  1.00  0.71           H  
ATOM   1905 1HG  GLN A 121     -25.640 -15.769  28.365  1.00  0.71           H  
ATOM   1906 2HG  GLN A 121     -27.140 -15.256  29.186  1.00  0.71           H  
ATOM   1907 1HE2 GLN A 121     -25.894 -17.056  31.943  1.00  0.71           H  
ATOM   1908 2HE2 GLN A 121     -26.193 -15.469  31.261  1.00  0.71           H  
ATOM   1909  N   ASN A 122     -30.200 -15.252  27.631  1.00  0.73           N  
ATOM   1910  CA  ASN A 122     -30.962 -14.069  28.006  1.00  0.73           C  
ATOM   1911  C   ASN A 122     -32.175 -14.463  28.846  1.00  0.73           C  
ATOM   1912  O   ASN A 122     -32.566 -13.755  29.774  1.00  0.73           O  
ATOM   1913  CB  ASN A 122     -31.405 -13.349  26.759  1.00  0.73           C  
ATOM   1914  CG  ASN A 122     -30.272 -12.714  26.029  1.00  0.73           C  
ATOM   1915  OD1 ASN A 122     -29.225 -12.388  26.603  1.00  0.73           O  
ATOM   1916  ND2 ASN A 122     -30.451 -12.571  24.749  1.00  0.73           N  
ATOM   1917  H   ASN A 122     -30.052 -15.464  26.643  1.00  0.73           H  
ATOM   1918  HA  ASN A 122     -30.329 -13.419  28.611  1.00  0.73           H  
ATOM   1919 1HB  ASN A 122     -31.913 -14.048  26.094  1.00  0.73           H  
ATOM   1920 2HB  ASN A 122     -32.115 -12.575  27.023  1.00  0.73           H  
ATOM   1921 1HD2 ASN A 122     -29.722 -12.192  24.170  1.00  0.73           H  
ATOM   1922 2HD2 ASN A 122     -31.313 -12.859  24.345  1.00  0.73           H  
ATOM   1923  N   LEU A 123     -32.754 -15.620  28.534  1.00  0.75           N  
ATOM   1924  CA  LEU A 123     -33.887 -16.134  29.279  1.00  0.75           C  
ATOM   1925  C   LEU A 123     -33.436 -16.680  30.639  1.00  0.75           C  
ATOM   1926  O   LEU A 123     -34.083 -16.439  31.657  1.00  0.75           O  
ATOM   1927  CB  LEU A 123     -34.552 -17.220  28.460  1.00  0.75           C  
ATOM   1928  CG  LEU A 123     -35.215 -16.776  27.193  1.00  0.75           C  
ATOM   1929  CD1 LEU A 123     -35.584 -17.984  26.385  1.00  0.75           C  
ATOM   1930  CD2 LEU A 123     -36.442 -16.020  27.545  1.00  0.75           C  
ATOM   1931  H   LEU A 123     -32.405 -16.147  27.730  1.00  0.75           H  
ATOM   1932  HA  LEU A 123     -34.594 -15.324  29.444  1.00  0.75           H  
ATOM   1933 1HB  LEU A 123     -33.812 -17.978  28.206  1.00  0.75           H  
ATOM   1934 2HB  LEU A 123     -35.328 -17.660  29.064  1.00  0.75           H  
ATOM   1935  HG  LEU A 123     -34.536 -16.152  26.614  1.00  0.75           H  
ATOM   1936 1HD1 LEU A 123     -36.062 -17.660  25.472  1.00  0.75           H  
ATOM   1937 2HD1 LEU A 123     -34.681 -18.548  26.142  1.00  0.75           H  
ATOM   1938 3HD1 LEU A 123     -36.263 -18.608  26.958  1.00  0.75           H  
ATOM   1939 1HD2 LEU A 123     -36.947 -15.707  26.651  1.00  0.75           H  
ATOM   1940 2HD2 LEU A 123     -37.076 -16.691  28.106  1.00  0.75           H  
ATOM   1941 3HD2 LEU A 123     -36.187 -15.145  28.149  1.00  0.75           H  
ATOM   1942  N   ARG A 124     -32.275 -17.359  30.677  1.00  0.78           N  
ATOM   1943  CA  ARG A 124     -31.727 -17.898  31.931  1.00  0.78           C  
ATOM   1944  C   ARG A 124     -31.455 -16.815  32.958  1.00  0.78           C  
ATOM   1945  O   ARG A 124     -31.557 -17.060  34.161  1.00  0.78           O  
ATOM   1946  CB  ARG A 124     -30.444 -18.695  31.717  1.00  0.78           C  
ATOM   1947  CG  ARG A 124     -30.591 -20.092  31.124  1.00  0.78           C  
ATOM   1948  CD  ARG A 124     -29.244 -20.716  30.947  1.00  0.78           C  
ATOM   1949  NE  ARG A 124     -29.308 -22.080  30.448  1.00  0.78           N  
ATOM   1950  CZ  ARG A 124     -29.411 -23.173  31.213  1.00  0.78           C  
ATOM   1951  NH1 ARG A 124     -29.457 -23.085  32.528  1.00  0.78           N  
ATOM   1952  NH2 ARG A 124     -29.452 -24.332  30.609  1.00  0.78           N  
ATOM   1953  H   ARG A 124     -31.775 -17.543  29.807  1.00  0.78           H  
ATOM   1954  HA  ARG A 124     -32.456 -18.579  32.355  1.00  0.78           H  
ATOM   1955 1HB  ARG A 124     -29.791 -18.133  31.056  1.00  0.78           H  
ATOM   1956 2HB  ARG A 124     -29.924 -18.795  32.667  1.00  0.78           H  
ATOM   1957 1HG  ARG A 124     -31.183 -20.717  31.793  1.00  0.78           H  
ATOM   1958 2HG  ARG A 124     -31.076 -20.039  30.157  1.00  0.78           H  
ATOM   1959 1HD  ARG A 124     -28.671 -20.123  30.228  1.00  0.78           H  
ATOM   1960 2HD  ARG A 124     -28.720 -20.727  31.899  1.00  0.78           H  
ATOM   1961  HE  ARG A 124     -29.274 -22.247  29.436  1.00  0.78           H  
ATOM   1962 1HH1 ARG A 124     -29.418 -22.181  32.974  1.00  0.78           H  
ATOM   1963 2HH1 ARG A 124     -29.526 -23.921  33.085  1.00  0.78           H  
ATOM   1964 1HH2 ARG A 124     -29.405 -24.335  29.580  1.00  0.78           H  
ATOM   1965 2HH2 ARG A 124     -29.514 -25.187  31.135  1.00  0.78           H  
ATOM   1966  N   GLU A 125     -31.136 -15.611  32.495  1.00  0.81           N  
ATOM   1967  CA  GLU A 125     -30.848 -14.515  33.405  1.00  0.81           C  
ATOM   1968  C   GLU A 125     -32.107 -13.843  33.975  1.00  0.81           C  
ATOM   1969  O   GLU A 125     -31.992 -12.936  34.803  1.00  0.81           O  
ATOM   1970  CB  GLU A 125     -29.929 -13.488  32.736  1.00  0.81           C  
ATOM   1971  CG  GLU A 125     -28.523 -14.044  32.447  1.00  0.81           C  
ATOM   1972  CD  GLU A 125     -27.557 -13.065  31.819  1.00  0.81           C  
ATOM   1973  OE1 GLU A 125     -27.905 -11.919  31.621  1.00  0.81           O  
ATOM   1974  OE2 GLU A 125     -26.457 -13.493  31.516  1.00  0.81           O  
ATOM   1975  H   GLU A 125     -31.033 -15.480  31.487  1.00  0.81           H  
ATOM   1976  HA  GLU A 125     -30.299 -14.928  34.249  1.00  0.81           H  
ATOM   1977 1HB  GLU A 125     -30.370 -13.174  31.785  1.00  0.81           H  
ATOM   1978 2HB  GLU A 125     -29.834 -12.607  33.368  1.00  0.81           H  
ATOM   1979 1HG  GLU A 125     -28.097 -14.394  33.385  1.00  0.81           H  
ATOM   1980 2HG  GLU A 125     -28.623 -14.906  31.796  1.00  0.81           H  
ATOM   1981  N   VAL A 126     -33.307 -14.273  33.558  1.00  0.84           N  
ATOM   1982  CA  VAL A 126     -34.518 -13.724  34.153  1.00  0.84           C  
ATOM   1983  C   VAL A 126     -34.673 -14.443  35.498  1.00  0.84           C  
ATOM   1984  O   VAL A 126     -34.758 -15.671  35.512  1.00  0.84           O  
ATOM   1985  CB  VAL A 126     -35.762 -13.970  33.283  1.00  0.84           C  
ATOM   1986  CG1 VAL A 126     -37.023 -13.445  34.032  1.00  0.84           C  
ATOM   1987  CG2 VAL A 126     -35.593 -13.249  31.914  1.00  0.84           C  
ATOM   1988  H   VAL A 126     -33.386 -15.013  32.859  1.00  0.84           H  
ATOM   1989  HA  VAL A 126     -34.402 -12.655  34.256  1.00  0.84           H  
ATOM   1990  HB  VAL A 126     -35.880 -15.041  33.123  1.00  0.84           H  
ATOM   1991 1HG1 VAL A 126     -37.917 -13.620  33.440  1.00  0.84           H  
ATOM   1992 2HG1 VAL A 126     -37.114 -13.969  34.984  1.00  0.84           H  
ATOM   1993 3HG1 VAL A 126     -36.921 -12.375  34.214  1.00  0.84           H  
ATOM   1994 1HG2 VAL A 126     -36.465 -13.417  31.282  1.00  0.84           H  
ATOM   1995 2HG2 VAL A 126     -35.473 -12.178  32.080  1.00  0.84           H  
ATOM   1996 3HG2 VAL A 126     -34.705 -13.638  31.411  1.00  0.84           H  
ATOM   1997  N   PRO A 127     -34.737 -13.743  36.643  1.00  0.87           N  
ATOM   1998  CA  PRO A 127     -34.779 -14.354  37.954  1.00  0.87           C  
ATOM   1999  C   PRO A 127     -35.923 -15.337  38.083  1.00  0.87           C  
ATOM   2000  O   PRO A 127     -37.051 -15.072  37.651  1.00  0.87           O  
ATOM   2001  CB  PRO A 127     -34.996 -13.149  38.877  1.00  0.87           C  
ATOM   2002  CG  PRO A 127     -34.401 -11.985  38.126  1.00  0.87           C  
ATOM   2003  CD  PRO A 127     -34.713 -12.259  36.668  1.00  0.87           C  
ATOM   2004  HA  PRO A 127     -33.817 -14.844  38.155  1.00  0.87           H  
ATOM   2005 1HB  PRO A 127     -36.054 -13.035  39.098  1.00  0.87           H  
ATOM   2006 2HB  PRO A 127     -34.493 -13.326  39.840  1.00  0.87           H  
ATOM   2007 1HG  PRO A 127     -34.838 -11.038  38.483  1.00  0.87           H  
ATOM   2008 2HG  PRO A 127     -33.320 -11.925  38.317  1.00  0.87           H  
ATOM   2009 1HD  PRO A 127     -35.682 -11.837  36.368  1.00  0.87           H  
ATOM   2010 2HD  PRO A 127     -33.870 -11.847  36.105  1.00  0.87           H  
ATOM   2011  N   LYS A 128     -35.651 -16.434  38.788  1.00  0.89           N  
ATOM   2012  CA  LYS A 128     -36.657 -17.460  39.010  1.00  0.89           C  
ATOM   2013  C   LYS A 128     -37.858 -16.868  39.715  1.00  0.89           C  
ATOM   2014  O   LYS A 128     -38.980 -17.280  39.469  1.00  0.89           O  
ATOM   2015  CB  LYS A 128     -36.098 -18.631  39.812  1.00  0.89           C  
ATOM   2016  CG  LYS A 128     -37.097 -19.781  40.005  1.00  0.89           C  
ATOM   2017  CD  LYS A 128     -37.412 -20.520  38.685  1.00  0.89           C  
ATOM   2018  CE  LYS A 128     -38.376 -21.690  38.932  1.00  0.89           C  
ATOM   2019  NZ  LYS A 128     -38.674 -22.456  37.687  1.00  0.89           N  
ATOM   2020  H   LYS A 128     -34.713 -16.582  39.133  1.00  0.89           H  
ATOM   2021  HA  LYS A 128     -36.989 -17.841  38.051  1.00  0.89           H  
ATOM   2022 1HB  LYS A 128     -35.217 -19.029  39.310  1.00  0.89           H  
ATOM   2023 2HB  LYS A 128     -35.788 -18.285  40.799  1.00  0.89           H  
ATOM   2024 1HG  LYS A 128     -36.688 -20.498  40.718  1.00  0.89           H  
ATOM   2025 2HG  LYS A 128     -38.028 -19.384  40.414  1.00  0.89           H  
ATOM   2026 1HD  LYS A 128     -37.867 -19.830  37.973  1.00  0.89           H  
ATOM   2027 2HD  LYS A 128     -36.491 -20.912  38.247  1.00  0.89           H  
ATOM   2028 1HE  LYS A 128     -37.937 -22.365  39.664  1.00  0.89           H  
ATOM   2029 2HE  LYS A 128     -39.314 -21.294  39.332  1.00  0.89           H  
ATOM   2030 1HZ  LYS A 128     -39.310 -23.206  37.900  1.00  0.89           H  
ATOM   2031 2HZ  LYS A 128     -39.090 -21.852  36.999  1.00  0.89           H  
ATOM   2032 3HZ  LYS A 128     -37.807 -22.857  37.297  1.00  0.89           H  
ATOM   2033  N   GLY A 129     -37.631 -15.896  40.596  1.00  0.91           N  
ATOM   2034  CA  GLY A 129     -38.720 -15.254  41.323  1.00  0.91           C  
ATOM   2035  C   GLY A 129     -39.748 -14.599  40.390  1.00  0.91           C  
ATOM   2036  O   GLY A 129     -40.931 -14.527  40.716  1.00  0.91           O  
ATOM   2037  H   GLY A 129     -36.682 -15.595  40.756  1.00  0.91           H  
ATOM   2038 1HA  GLY A 129     -39.217 -15.996  41.949  1.00  0.91           H  
ATOM   2039 2HA  GLY A 129     -38.306 -14.501  41.993  1.00  0.91           H  
ATOM   2040  N   VAL A 130     -39.311 -14.125  39.222  1.00  0.92           N  
ATOM   2041  CA  VAL A 130     -40.211 -13.482  38.273  1.00  0.92           C  
ATOM   2042  C   VAL A 130     -41.050 -14.536  37.580  1.00  0.92           C  
ATOM   2043  O   VAL A 130     -42.262 -14.385  37.385  1.00  0.92           O  
ATOM   2044  CB  VAL A 130     -39.412 -12.712  37.210  1.00  0.92           C  
ATOM   2045  CG1 VAL A 130     -40.335 -12.193  36.171  1.00  0.92           C  
ATOM   2046  CG2 VAL A 130     -38.643 -11.586  37.852  1.00  0.92           C  
ATOM   2047  H   VAL A 130     -38.340 -14.251  38.951  1.00  0.92           H  
ATOM   2048  HA  VAL A 130     -40.865 -12.796  38.810  1.00  0.92           H  
ATOM   2049  HB  VAL A 130     -38.718 -13.394  36.726  1.00  0.92           H  
ATOM   2050 1HG1 VAL A 130     -39.769 -11.673  35.408  1.00  0.92           H  
ATOM   2051 2HG1 VAL A 130     -40.846 -13.034  35.741  1.00  0.92           H  
ATOM   2052 3HG1 VAL A 130     -41.055 -11.510  36.619  1.00  0.92           H  
ATOM   2053 1HG2 VAL A 130     -38.072 -11.055  37.089  1.00  0.92           H  
ATOM   2054 2HG2 VAL A 130     -39.338 -10.900  38.329  1.00  0.92           H  
ATOM   2055 3HG2 VAL A 130     -37.972 -11.990  38.593  1.00  0.92           H  
ATOM   2056  N   ILE A 131     -40.368 -15.604  37.196  1.00  0.93           N  
ATOM   2057  CA  ILE A 131     -40.959 -16.704  36.455  1.00  0.93           C  
ATOM   2058  C   ILE A 131     -41.980 -17.420  37.344  1.00  0.93           C  
ATOM   2059  O   ILE A 131     -43.118 -17.681  36.935  1.00  0.93           O  
ATOM   2060  CB  ILE A 131     -39.826 -17.667  36.076  1.00  0.93           C  
ATOM   2061  CG1 ILE A 131     -38.885 -16.946  35.130  1.00  0.93           C  
ATOM   2062  CG2 ILE A 131     -40.374 -18.934  35.398  1.00  0.93           C  
ATOM   2063  CD1 ILE A 131     -37.562 -17.661  34.927  1.00  0.93           C  
ATOM   2064  H   ILE A 131     -39.368 -15.629  37.414  1.00  0.93           H  
ATOM   2065  HA  ILE A 131     -41.454 -16.321  35.566  1.00  0.93           H  
ATOM   2066  HB  ILE A 131     -39.269 -17.939  36.964  1.00  0.93           H  
ATOM   2067 1HG1 ILE A 131     -39.384 -16.821  34.182  1.00  0.93           H  
ATOM   2068 2HG1 ILE A 131     -38.668 -15.956  35.540  1.00  0.93           H  
ATOM   2069 1HG2 ILE A 131     -39.543 -19.592  35.133  1.00  0.93           H  
ATOM   2070 2HG2 ILE A 131     -41.044 -19.452  36.084  1.00  0.93           H  
ATOM   2071 3HG2 ILE A 131     -40.915 -18.662  34.499  1.00  0.93           H  
ATOM   2072 1HD1 ILE A 131     -36.921 -17.090  34.260  1.00  0.93           H  
ATOM   2073 2HD1 ILE A 131     -37.057 -17.763  35.867  1.00  0.93           H  
ATOM   2074 3HD1 ILE A 131     -37.744 -18.644  34.508  1.00  0.93           H  
ATOM   2075  N   GLU A 132     -41.562 -17.696  38.579  1.00  0.94           N  
ATOM   2076  CA  GLU A 132     -42.385 -18.374  39.557  1.00  0.94           C  
ATOM   2077  C   GLU A 132     -43.546 -17.494  39.978  1.00  0.94           C  
ATOM   2078  O   GLU A 132     -44.654 -17.998  40.127  1.00  0.94           O  
ATOM   2079  CB  GLU A 132     -41.558 -18.766  40.786  1.00  0.94           C  
ATOM   2080  CG  GLU A 132     -42.309 -19.588  41.836  1.00  0.94           C  
ATOM   2081  CD  GLU A 132     -42.732 -20.970  41.348  1.00  0.94           C  
ATOM   2082  OE1 GLU A 132     -42.187 -21.438  40.370  1.00  0.94           O  
ATOM   2083  OE2 GLU A 132     -43.594 -21.554  41.966  1.00  0.94           O  
ATOM   2084  H   GLU A 132     -40.622 -17.437  38.846  1.00  0.94           H  
ATOM   2085  HA  GLU A 132     -42.785 -19.280  39.105  1.00  0.94           H  
ATOM   2086 1HB  GLU A 132     -40.689 -19.340  40.466  1.00  0.94           H  
ATOM   2087 2HB  GLU A 132     -41.184 -17.861  41.270  1.00  0.94           H  
ATOM   2088 1HG  GLU A 132     -41.669 -19.704  42.710  1.00  0.94           H  
ATOM   2089 2HG  GLU A 132     -43.195 -19.031  42.140  1.00  0.94           H  
ATOM   2090  N   ALA A 133     -43.327 -16.184  40.167  1.00  0.96           N  
ATOM   2091  CA  ALA A 133     -44.448 -15.332  40.529  1.00  0.96           C  
ATOM   2092  C   ALA A 133     -45.491 -15.359  39.431  1.00  0.96           C  
ATOM   2093  O   ALA A 133     -46.689 -15.434  39.705  1.00  0.96           O  
ATOM   2094  CB  ALA A 133     -43.996 -13.904  40.755  1.00  0.96           C  
ATOM   2095  H   ALA A 133     -42.400 -15.768  40.085  1.00  0.96           H  
ATOM   2096  HA  ALA A 133     -44.891 -15.718  41.444  1.00  0.96           H  
ATOM   2097 1HB  ALA A 133     -44.850 -13.291  41.032  1.00  0.96           H  
ATOM   2098 2HB  ALA A 133     -43.257 -13.880  41.553  1.00  0.96           H  
ATOM   2099 3HB  ALA A 133     -43.549 -13.518  39.836  1.00  0.96           H  
ATOM   2100  N   ALA A 134     -45.051 -15.344  38.172  1.00  0.98           N  
ATOM   2101  CA  ALA A 134     -46.013 -15.375  37.094  1.00  0.98           C  
ATOM   2102  C   ALA A 134     -46.844 -16.648  37.169  1.00  0.98           C  
ATOM   2103  O   ALA A 134     -48.075 -16.610  37.035  1.00  0.98           O  
ATOM   2104  CB  ALA A 134     -45.294 -15.269  35.774  1.00  0.98           C  
ATOM   2105  H   ALA A 134     -44.053 -15.267  37.962  1.00  0.98           H  
ATOM   2106  HA  ALA A 134     -46.678 -14.530  37.201  1.00  0.98           H  
ATOM   2107 1HB  ALA A 134     -46.021 -15.265  34.969  1.00  0.98           H  
ATOM   2108 2HB  ALA A 134     -44.718 -14.344  35.756  1.00  0.98           H  
ATOM   2109 3HB  ALA A 134     -44.619 -16.112  35.657  1.00  0.98           H  
ATOM   2110  N   ALA A 135     -46.172 -17.769  37.455  1.00  1.00           N  
ATOM   2111  CA  ALA A 135     -46.851 -19.047  37.607  1.00  1.00           C  
ATOM   2112  C   ALA A 135     -47.804 -19.033  38.805  1.00  1.00           C  
ATOM   2113  O   ALA A 135     -48.923 -19.542  38.733  1.00  1.00           O  
ATOM   2114  CB  ALA A 135     -45.819 -20.151  37.766  1.00  1.00           C  
ATOM   2115  H   ALA A 135     -45.154 -17.731  37.538  1.00  1.00           H  
ATOM   2116  HA  ALA A 135     -47.444 -19.228  36.710  1.00  1.00           H  
ATOM   2117 1HB  ALA A 135     -46.323 -21.109  37.852  1.00  1.00           H  
ATOM   2118 2HB  ALA A 135     -45.161 -20.161  36.899  1.00  1.00           H  
ATOM   2119 3HB  ALA A 135     -45.229 -19.975  38.661  1.00  1.00           H  
ATOM   2120  N   ALA A 136     -47.371 -18.419  39.912  1.00  1.02           N  
ATOM   2121  CA  ALA A 136     -48.148 -18.333  41.149  1.00  1.02           C  
ATOM   2122  C   ALA A 136     -49.455 -17.597  40.923  1.00  1.02           C  
ATOM   2123  O   ALA A 136     -50.487 -17.926  41.510  1.00  1.02           O  
ATOM   2124  CB  ALA A 136     -47.348 -17.635  42.232  1.00  1.02           C  
ATOM   2125  H   ALA A 136     -46.437 -18.020  39.909  1.00  1.02           H  
ATOM   2126  HA  ALA A 136     -48.378 -19.348  41.472  1.00  1.02           H  
ATOM   2127 1HB  ALA A 136     -47.928 -17.604  43.152  1.00  1.02           H  
ATOM   2128 2HB  ALA A 136     -46.417 -18.179  42.401  1.00  1.02           H  
ATOM   2129 3HB  ALA A 136     -47.123 -16.624  41.914  1.00  1.02           H  
ATOM   2130  N   MET A 137     -49.410 -16.614  40.028  1.00  1.04           N  
ATOM   2131  CA  MET A 137     -50.557 -15.793  39.680  1.00  1.04           C  
ATOM   2132  C   MET A 137     -51.468 -16.473  38.649  1.00  1.04           C  
ATOM   2133  O   MET A 137     -52.463 -15.889  38.213  1.00  1.04           O  
ATOM   2134  CB  MET A 137     -50.074 -14.427  39.200  1.00  1.04           C  
ATOM   2135  CG  MET A 137     -49.419 -13.589  40.316  1.00  1.04           C  
ATOM   2136  SD  MET A 137     -48.989 -11.910  39.817  1.00  1.04           S  
ATOM   2137  CE  MET A 137     -47.579 -12.219  38.766  1.00  1.04           C  
ATOM   2138  H   MET A 137     -48.507 -16.389  39.605  1.00  1.04           H  
ATOM   2139  HA  MET A 137     -51.148 -15.643  40.582  1.00  1.04           H  
ATOM   2140 1HB  MET A 137     -49.332 -14.569  38.409  1.00  1.04           H  
ATOM   2141 2HB  MET A 137     -50.905 -13.865  38.781  1.00  1.04           H  
ATOM   2142 1HG  MET A 137     -50.103 -13.529  41.160  1.00  1.04           H  
ATOM   2143 2HG  MET A 137     -48.517 -14.084  40.657  1.00  1.04           H  
ATOM   2144 1HE  MET A 137     -47.193 -11.275  38.385  1.00  1.04           H  
ATOM   2145 2HE  MET A 137     -46.803 -12.727  39.334  1.00  1.04           H  
ATOM   2146 3HE  MET A 137     -47.894 -12.839  37.939  1.00  1.04           H  
ATOM   2147  N   GLY A 138     -51.136 -17.714  38.271  1.00  1.06           N  
ATOM   2148  CA  GLY A 138     -51.930 -18.501  37.345  1.00  1.06           C  
ATOM   2149  C   GLY A 138     -51.553 -18.394  35.871  1.00  1.06           C  
ATOM   2150  O   GLY A 138     -52.303 -18.877  35.023  1.00  1.06           O  
ATOM   2151  H   GLY A 138     -50.302 -18.160  38.646  1.00  1.06           H  
ATOM   2152 1HA  GLY A 138     -51.855 -19.546  37.645  1.00  1.06           H  
ATOM   2153 2HA  GLY A 138     -52.976 -18.225  37.463  1.00  1.06           H  
ATOM   2154  N   ALA A 139     -50.436 -17.749  35.531  1.00  1.08           N  
ATOM   2155  CA  ALA A 139     -50.083 -17.656  34.120  1.00  1.08           C  
ATOM   2156  C   ALA A 139     -49.645 -19.031  33.588  1.00  1.08           C  
ATOM   2157  O   ALA A 139     -48.808 -19.676  34.222  1.00  1.08           O  
ATOM   2158  CB  ALA A 139     -48.961 -16.657  33.928  1.00  1.08           C  
ATOM   2159  H   ALA A 139     -49.808 -17.354  36.234  1.00  1.08           H  
ATOM   2160  HA  ALA A 139     -50.948 -17.291  33.581  1.00  1.08           H  
ATOM   2161 1HB  ALA A 139     -48.717 -16.579  32.868  1.00  1.08           H  
ATOM   2162 2HB  ALA A 139     -49.270 -15.686  34.306  1.00  1.08           H  
ATOM   2163 3HB  ALA A 139     -48.090 -16.995  34.474  1.00  1.08           H  
ATOM   2164  N   PRO A 140     -50.191 -19.537  32.462  1.00  1.08           N  
ATOM   2165  CA  PRO A 140     -49.740 -20.754  31.819  1.00  1.08           C  
ATOM   2166  C   PRO A 140     -48.292 -20.552  31.390  1.00  1.08           C  
ATOM   2167  O   PRO A 140     -47.946 -19.438  31.000  1.00  1.08           O  
ATOM   2168  CB  PRO A 140     -50.682 -20.891  30.613  1.00  1.08           C  
ATOM   2169  CG  PRO A 140     -51.910 -20.087  30.993  1.00  1.08           C  
ATOM   2170  CD  PRO A 140     -51.398 -18.942  31.848  1.00  1.08           C  
ATOM   2171  HA  PRO A 140     -49.880 -21.578  32.526  1.00  1.08           H  
ATOM   2172 1HB  PRO A 140     -50.192 -20.515  29.704  1.00  1.08           H  
ATOM   2173 2HB  PRO A 140     -50.912 -21.952  30.435  1.00  1.08           H  
ATOM   2174 1HG  PRO A 140     -52.431 -19.737  30.090  1.00  1.08           H  
ATOM   2175 2HG  PRO A 140     -52.621 -20.725  31.541  1.00  1.08           H  
ATOM   2176 1HD  PRO A 140     -51.156 -18.064  31.248  1.00  1.08           H  
ATOM   2177 2HD  PRO A 140     -52.173 -18.741  32.591  1.00  1.08           H  
ATOM   2178  N   PRO A 141     -47.459 -21.598  31.318  1.00  1.06           N  
ATOM   2179  CA  PRO A 141     -46.094 -21.564  30.811  1.00  1.06           C  
ATOM   2180  C   PRO A 141     -45.972 -20.865  29.460  1.00  1.06           C  
ATOM   2181  O   PRO A 141     -44.995 -20.166  29.197  1.00  1.06           O  
ATOM   2182  CB  PRO A 141     -45.779 -23.047  30.689  1.00  1.06           C  
ATOM   2183  CG  PRO A 141     -46.588 -23.689  31.780  1.00  1.06           C  
ATOM   2184  CD  PRO A 141     -47.885 -22.916  31.807  1.00  1.06           C  
ATOM   2185  HA  PRO A 141     -45.436 -21.097  31.549  1.00  1.06           H  
ATOM   2186 1HB  PRO A 141     -46.055 -23.402  29.686  1.00  1.06           H  
ATOM   2187 2HB  PRO A 141     -44.706 -23.215  30.797  1.00  1.06           H  
ATOM   2188 1HG  PRO A 141     -46.725 -24.757  31.564  1.00  1.06           H  
ATOM   2189 2HG  PRO A 141     -46.038 -23.628  32.733  1.00  1.06           H  
ATOM   2190 1HD  PRO A 141     -48.640 -23.363  31.144  1.00  1.06           H  
ATOM   2191 2HD  PRO A 141     -48.210 -22.864  32.856  1.00  1.06           H  
ATOM   2192  N   ILE A 142     -46.990 -20.984  28.605  1.00  1.03           N  
ATOM   2193  CA  ILE A 142     -46.909 -20.318  27.314  1.00  1.03           C  
ATOM   2194  C   ILE A 142     -46.904 -18.817  27.507  1.00  1.03           C  
ATOM   2195  O   ILE A 142     -46.069 -18.114  26.934  1.00  1.03           O  
ATOM   2196  CB  ILE A 142     -48.084 -20.697  26.409  1.00  1.03           C  
ATOM   2197  CG1 ILE A 142     -47.988 -22.172  26.032  1.00  1.03           C  
ATOM   2198  CG2 ILE A 142     -48.087 -19.805  25.173  1.00  1.03           C  
ATOM   2199  CD1 ILE A 142     -49.240 -22.711  25.387  1.00  1.03           C  
ATOM   2200  H   ILE A 142     -47.793 -21.550  28.831  1.00  1.03           H  
ATOM   2201  HA  ILE A 142     -45.978 -20.607  26.825  1.00  1.03           H  
ATOM   2202  HB  ILE A 142     -49.019 -20.560  26.951  1.00  1.03           H  
ATOM   2203 1HG1 ILE A 142     -47.158 -22.303  25.339  1.00  1.03           H  
ATOM   2204 2HG1 ILE A 142     -47.782 -22.753  26.932  1.00  1.03           H  
ATOM   2205 1HG2 ILE A 142     -48.929 -20.069  24.535  1.00  1.03           H  
ATOM   2206 2HG2 ILE A 142     -48.177 -18.762  25.474  1.00  1.03           H  
ATOM   2207 3HG2 ILE A 142     -47.157 -19.943  24.623  1.00  1.03           H  
ATOM   2208 1HD1 ILE A 142     -49.098 -23.764  25.145  1.00  1.03           H  
ATOM   2209 2HD1 ILE A 142     -50.078 -22.606  26.076  1.00  1.03           H  
ATOM   2210 3HD1 ILE A 142     -49.447 -22.154  24.474  1.00  1.03           H  
ATOM   2211  N   ALA A 143     -47.847 -18.336  28.325  1.00  0.99           N  
ATOM   2212  CA  ALA A 143     -47.966 -16.925  28.660  1.00  0.99           C  
ATOM   2213  C   ALA A 143     -46.729 -16.456  29.400  1.00  0.99           C  
ATOM   2214  O   ALA A 143     -46.268 -15.334  29.216  1.00  0.99           O  
ATOM   2215  CB  ALA A 143     -49.193 -16.675  29.505  1.00  0.99           C  
ATOM   2216  H   ALA A 143     -48.480 -18.988  28.764  1.00  0.99           H  
ATOM   2217  HA  ALA A 143     -48.050 -16.360  27.735  1.00  0.99           H  
ATOM   2218 1HB  ALA A 143     -49.267 -15.615  29.730  1.00  0.99           H  
ATOM   2219 2HB  ALA A 143     -50.079 -16.999  28.966  1.00  0.99           H  
ATOM   2220 3HB  ALA A 143     -49.101 -17.236  30.431  1.00  0.99           H  
ATOM   2221  N   ILE A 144     -46.158 -17.317  30.232  1.00  0.95           N  
ATOM   2222  CA  ILE A 144     -44.976 -16.903  30.961  1.00  0.95           C  
ATOM   2223  C   ILE A 144     -43.857 -16.627  29.965  1.00  0.95           C  
ATOM   2224  O   ILE A 144     -43.215 -15.573  30.010  1.00  0.95           O  
ATOM   2225  CB  ILE A 144     -44.546 -17.942  32.006  1.00  0.95           C  
ATOM   2226  CG1 ILE A 144     -45.611 -18.016  33.081  1.00  0.95           C  
ATOM   2227  CG2 ILE A 144     -43.211 -17.530  32.633  1.00  0.95           C  
ATOM   2228  CD1 ILE A 144     -45.466 -19.147  34.034  1.00  0.95           C  
ATOM   2229  H   ILE A 144     -46.575 -18.236  30.383  1.00  0.95           H  
ATOM   2230  HA  ILE A 144     -45.201 -15.976  31.488  1.00  0.95           H  
ATOM   2231  HB  ILE A 144     -44.456 -18.917  31.540  1.00  0.95           H  
ATOM   2232 1HG1 ILE A 144     -45.598 -17.102  33.634  1.00  0.95           H  
ATOM   2233 2HG1 ILE A 144     -46.579 -18.110  32.598  1.00  0.95           H  
ATOM   2234 1HG2 ILE A 144     -42.929 -18.267  33.378  1.00  0.95           H  
ATOM   2235 2HG2 ILE A 144     -42.453 -17.478  31.865  1.00  0.95           H  
ATOM   2236 3HG2 ILE A 144     -43.312 -16.554  33.111  1.00  0.95           H  
ATOM   2237 1HD1 ILE A 144     -46.278 -19.101  34.741  1.00  0.95           H  
ATOM   2238 2HD1 ILE A 144     -45.510 -20.086  33.512  1.00  0.95           H  
ATOM   2239 3HD1 ILE A 144     -44.516 -19.064  34.561  1.00  0.95           H  
ATOM   2240  N   VAL A 145     -43.669 -17.522  28.999  1.00  0.91           N  
ATOM   2241  CA  VAL A 145     -42.647 -17.264  28.003  1.00  0.91           C  
ATOM   2242  C   VAL A 145     -42.966 -16.034  27.154  1.00  0.91           C  
ATOM   2243  O   VAL A 145     -42.132 -15.138  26.983  1.00  0.91           O  
ATOM   2244  CB  VAL A 145     -42.458 -18.473  27.074  1.00  0.91           C  
ATOM   2245  CG1 VAL A 145     -41.522 -18.082  25.932  1.00  0.91           C  
ATOM   2246  CG2 VAL A 145     -41.872 -19.643  27.853  1.00  0.91           C  
ATOM   2247  H   VAL A 145     -44.215 -18.386  28.976  1.00  0.91           H  
ATOM   2248  HA  VAL A 145     -41.725 -17.103  28.501  1.00  0.91           H  
ATOM   2249  HB  VAL A 145     -43.426 -18.752  26.648  1.00  0.91           H  
ATOM   2250 1HG1 VAL A 145     -41.407 -18.920  25.271  1.00  0.91           H  
ATOM   2251 2HG1 VAL A 145     -41.950 -17.248  25.381  1.00  0.91           H  
ATOM   2252 3HG1 VAL A 145     -40.550 -17.793  26.332  1.00  0.91           H  
ATOM   2253 1HG2 VAL A 145     -41.747 -20.490  27.185  1.00  0.91           H  
ATOM   2254 2HG2 VAL A 145     -40.907 -19.364  28.267  1.00  0.91           H  
ATOM   2255 3HG2 VAL A 145     -42.550 -19.909  28.657  1.00  0.91           H  
ATOM   2256  N   CYS A 146     -44.192 -15.972  26.648  1.00  0.88           N  
ATOM   2257  CA  CYS A 146     -44.613 -14.915  25.741  1.00  0.88           C  
ATOM   2258  C   CYS A 146     -44.721 -13.511  26.334  1.00  0.88           C  
ATOM   2259  O   CYS A 146     -44.437 -12.526  25.650  1.00  0.88           O  
ATOM   2260  CB  CYS A 146     -45.974 -15.275  25.184  1.00  0.88           C  
ATOM   2261  SG  CYS A 146     -45.951 -16.719  24.124  1.00  0.88           S  
ATOM   2262  H   CYS A 146     -44.855 -16.717  26.860  1.00  0.88           H  
ATOM   2263  HA  CYS A 146     -43.901 -14.884  24.924  1.00  0.88           H  
ATOM   2264 1HB  CYS A 146     -46.660 -15.468  26.003  1.00  0.88           H  
ATOM   2265 2HB  CYS A 146     -46.367 -14.435  24.614  1.00  0.88           H  
ATOM   2266  HG  CYS A 146     -45.825 -17.594  25.158  1.00  0.88           H  
ATOM   2267  N   LYS A 147     -45.164 -13.411  27.586  1.00  0.87           N  
ATOM   2268  CA  LYS A 147     -45.421 -12.122  28.212  1.00  0.87           C  
ATOM   2269  C   LYS A 147     -44.416 -11.706  29.285  1.00  0.87           C  
ATOM   2270  O   LYS A 147     -44.271 -10.508  29.558  1.00  0.87           O  
ATOM   2271  CB  LYS A 147     -46.806 -12.136  28.849  1.00  0.87           C  
ATOM   2272  CG  LYS A 147     -47.947 -12.335  27.864  1.00  0.87           C  
ATOM   2273  CD  LYS A 147     -49.296 -12.301  28.571  1.00  0.87           C  
ATOM   2274  CE  LYS A 147     -50.445 -12.500  27.594  1.00  0.87           C  
ATOM   2275  NZ  LYS A 147     -51.770 -12.473  28.281  1.00  0.87           N  
ATOM   2276  H   LYS A 147     -45.388 -14.248  28.109  1.00  0.87           H  
ATOM   2277  HA  LYS A 147     -45.408 -11.367  27.432  1.00  0.87           H  
ATOM   2278 1HB  LYS A 147     -46.856 -12.927  29.593  1.00  0.87           H  
ATOM   2279 2HB  LYS A 147     -46.971 -11.194  29.368  1.00  0.87           H  
ATOM   2280 1HG  LYS A 147     -47.912 -11.560  27.100  1.00  0.87           H  
ATOM   2281 2HG  LYS A 147     -47.828 -13.308  27.382  1.00  0.87           H  
ATOM   2282 1HD  LYS A 147     -49.326 -13.091  29.322  1.00  0.87           H  
ATOM   2283 2HD  LYS A 147     -49.419 -11.343  29.073  1.00  0.87           H  
ATOM   2284 1HE  LYS A 147     -50.419 -11.709  26.846  1.00  0.87           H  
ATOM   2285 2HE  LYS A 147     -50.325 -13.463  27.097  1.00  0.87           H  
ATOM   2286 1HZ  LYS A 147     -52.506 -12.608  27.601  1.00  0.87           H  
ATOM   2287 2HZ  LYS A 147     -51.810 -13.210  28.970  1.00  0.87           H  
ATOM   2288 3HZ  LYS A 147     -51.895 -11.580  28.737  1.00  0.87           H  
ATOM   2289  N   VAL A 148     -43.733 -12.664  29.912  1.00  0.86           N  
ATOM   2290  CA  VAL A 148     -42.836 -12.324  30.999  1.00  0.86           C  
ATOM   2291  C   VAL A 148     -41.385 -12.518  30.606  1.00  0.86           C  
ATOM   2292  O   VAL A 148     -40.623 -11.559  30.565  1.00  0.86           O  
ATOM   2293  CB  VAL A 148     -43.152 -13.211  32.218  1.00  0.86           C  
ATOM   2294  CG1 VAL A 148     -42.218 -12.922  33.352  1.00  0.86           C  
ATOM   2295  CG2 VAL A 148     -44.595 -13.009  32.611  1.00  0.86           C  
ATOM   2296  H   VAL A 148     -43.835 -13.646  29.672  1.00  0.86           H  
ATOM   2297  HA  VAL A 148     -42.988 -11.281  31.273  1.00  0.86           H  
ATOM   2298  HB  VAL A 148     -43.001 -14.241  31.959  1.00  0.86           H  
ATOM   2299 1HG1 VAL A 148     -42.469 -13.584  34.183  1.00  0.86           H  
ATOM   2300 2HG1 VAL A 148     -41.188 -13.100  33.042  1.00  0.86           H  
ATOM   2301 3HG1 VAL A 148     -42.330 -11.883  33.662  1.00  0.86           H  
ATOM   2302 1HG2 VAL A 148     -44.827 -13.645  33.445  1.00  0.86           H  
ATOM   2303 2HG2 VAL A 148     -44.757 -11.968  32.887  1.00  0.86           H  
ATOM   2304 3HG2 VAL A 148     -45.238 -13.269  31.769  1.00  0.86           H  
ATOM   2305  N   LEU A 149     -41.002 -13.739  30.275  1.00  0.85           N  
ATOM   2306  CA  LEU A 149     -39.608 -14.026  29.965  1.00  0.85           C  
ATOM   2307  C   LEU A 149     -39.063 -13.330  28.740  1.00  0.85           C  
ATOM   2308  O   LEU A 149     -38.041 -12.650  28.809  1.00  0.85           O  
ATOM   2309  CB  LEU A 149     -39.483 -15.502  29.754  1.00  0.85           C  
ATOM   2310  CG  LEU A 149     -39.498 -16.339  30.959  1.00  0.85           C  
ATOM   2311  CD1 LEU A 149     -39.751 -17.748  30.619  1.00  0.85           C  
ATOM   2312  CD2 LEU A 149     -38.135 -16.240  31.512  1.00  0.85           C  
ATOM   2313  H   LEU A 149     -41.698 -14.484  30.255  1.00  0.85           H  
ATOM   2314  HA  LEU A 149     -39.009 -13.724  30.824  1.00  0.85           H  
ATOM   2315 1HB  LEU A 149     -40.245 -15.796  29.100  1.00  0.85           H  
ATOM   2316 2HB  LEU A 149     -38.560 -15.670  29.276  1.00  0.85           H  
ATOM   2317  HG  LEU A 149     -40.242 -15.995  31.681  1.00  0.85           H  
ATOM   2318 1HD1 LEU A 149     -39.690 -18.350  31.525  1.00  0.85           H  
ATOM   2319 2HD1 LEU A 149     -40.721 -17.859  30.204  1.00  0.85           H  
ATOM   2320 3HD1 LEU A 149     -39.009 -18.057  29.900  1.00  0.85           H  
ATOM   2321 1HD2 LEU A 149     -38.060 -16.841  32.368  1.00  0.85           H  
ATOM   2322 2HD2 LEU A 149     -37.405 -16.588  30.773  1.00  0.85           H  
ATOM   2323 3HD2 LEU A 149     -37.938 -15.217  31.756  1.00  0.85           H  
ATOM   2324  N   LEU A 150     -39.772 -13.423  27.619  1.00  0.84           N  
ATOM   2325  CA  LEU A 150     -39.287 -12.745  26.431  1.00  0.84           C  
ATOM   2326  C   LEU A 150     -39.293 -11.238  26.626  1.00  0.84           C  
ATOM   2327  O   LEU A 150     -38.430 -10.553  26.089  1.00  0.84           O  
ATOM   2328  CB  LEU A 150     -40.083 -13.168  25.193  1.00  0.84           C  
ATOM   2329  CG  LEU A 150     -39.818 -14.633  24.733  1.00  0.84           C  
ATOM   2330  CD1 LEU A 150     -40.787 -15.019  23.641  1.00  0.84           C  
ATOM   2331  CD2 LEU A 150     -38.394 -14.735  24.207  1.00  0.84           C  
ATOM   2332  H   LEU A 150     -40.618 -13.995  27.566  1.00  0.84           H  
ATOM   2333  HA  LEU A 150     -38.257 -13.053  26.266  1.00  0.84           H  
ATOM   2334 1HB  LEU A 150     -41.150 -13.067  25.406  1.00  0.84           H  
ATOM   2335 2HB  LEU A 150     -39.822 -12.513  24.376  1.00  0.84           H  
ATOM   2336  HG  LEU A 150     -39.951 -15.306  25.578  1.00  0.84           H  
ATOM   2337 1HD1 LEU A 150     -40.594 -16.046  23.329  1.00  0.84           H  
ATOM   2338 2HD1 LEU A 150     -41.798 -14.941  24.022  1.00  0.84           H  
ATOM   2339 3HD1 LEU A 150     -40.664 -14.351  22.793  1.00  0.84           H  
ATOM   2340 1HD2 LEU A 150     -38.190 -15.754  23.888  1.00  0.84           H  
ATOM   2341 2HD2 LEU A 150     -38.283 -14.067  23.363  1.00  0.84           H  
ATOM   2342 3HD2 LEU A 150     -37.694 -14.450  24.981  1.00  0.84           H  
ATOM   2343  N   ASN A 151     -40.254 -10.714  27.398  1.00  0.83           N  
ATOM   2344  CA  ASN A 151     -40.328  -9.274  27.619  1.00  0.83           C  
ATOM   2345  C   ASN A 151     -39.225  -8.769  28.565  1.00  0.83           C  
ATOM   2346  O   ASN A 151     -38.546  -7.783  28.263  1.00  0.83           O  
ATOM   2347  CB  ASN A 151     -41.706  -8.873  28.055  1.00  0.83           C  
ATOM   2348  CG  ASN A 151     -42.678  -8.923  26.876  1.00  0.83           C  
ATOM   2349  OD1 ASN A 151     -42.294  -8.843  25.679  1.00  0.83           O  
ATOM   2350  ND2 ASN A 151     -43.933  -9.054  27.191  1.00  0.83           N  
ATOM   2351  H   ASN A 151     -40.930 -11.325  27.834  1.00  0.83           H  
ATOM   2352  HA  ASN A 151     -40.196  -8.792  26.668  1.00  0.83           H  
ATOM   2353 1HB  ASN A 151     -42.046  -9.552  28.837  1.00  0.83           H  
ATOM   2354 2HB  ASN A 151     -41.690  -7.868  28.470  1.00  0.83           H  
ATOM   2355 1HD2 ASN A 151     -44.630  -9.101  26.478  1.00  0.83           H  
ATOM   2356 2HD2 ASN A 151     -44.196  -9.155  28.165  1.00  0.83           H  
ATOM   2357  N   GLU A 152     -38.955  -9.491  29.654  1.00  0.81           N  
ATOM   2358  CA  GLU A 152     -37.886  -9.090  30.576  1.00  0.81           C  
ATOM   2359  C   GLU A 152     -36.544  -9.157  29.854  1.00  0.81           C  
ATOM   2360  O   GLU A 152     -35.647  -8.339  30.071  1.00  0.81           O  
ATOM   2361  CB  GLU A 152     -37.843 -10.005  31.810  1.00  0.81           C  
ATOM   2362  CG  GLU A 152     -38.987  -9.856  32.828  1.00  0.81           C  
ATOM   2363  CD  GLU A 152     -38.969  -8.552  33.585  1.00  0.81           C  
ATOM   2364  OE1 GLU A 152     -37.948  -8.233  34.151  1.00  0.81           O  
ATOM   2365  OE2 GLU A 152     -39.974  -7.877  33.605  1.00  0.81           O  
ATOM   2366  H   GLU A 152     -39.517 -10.308  29.874  1.00  0.81           H  
ATOM   2367  HA  GLU A 152     -38.062  -8.064  30.894  1.00  0.81           H  
ATOM   2368 1HB  GLU A 152     -37.858 -11.045  31.473  1.00  0.81           H  
ATOM   2369 2HB  GLU A 152     -36.904  -9.853  32.340  1.00  0.81           H  
ATOM   2370 1HG  GLU A 152     -39.935  -9.930  32.306  1.00  0.81           H  
ATOM   2371 2HG  GLU A 152     -38.927 -10.681  33.523  1.00  0.81           H  
ATOM   2372  N   ALA A 153     -36.432 -10.131  28.963  1.00  0.80           N  
ATOM   2373  CA  ALA A 153     -35.247 -10.404  28.183  1.00  0.80           C  
ATOM   2374  C   ALA A 153     -35.094  -9.520  26.939  1.00  0.80           C  
ATOM   2375  O   ALA A 153     -34.108  -9.689  26.221  1.00  0.80           O  
ATOM   2376  CB  ALA A 153     -35.267 -11.865  27.743  1.00  0.80           C  
ATOM   2377  H   ALA A 153     -37.213 -10.777  28.843  1.00  0.80           H  
ATOM   2378  HA  ALA A 153     -34.383 -10.235  28.824  1.00  0.80           H  
ATOM   2379 1HB  ALA A 153     -34.366 -12.097  27.194  1.00  0.80           H  
ATOM   2380 2HB  ALA A 153     -35.335 -12.512  28.619  1.00  0.80           H  
ATOM   2381 3HB  ALA A 153     -36.131 -12.031  27.102  1.00  0.80           H  
ATOM   2382  N   ARG A 154     -36.023  -8.589  26.649  1.00  0.79           N  
ATOM   2383  CA  ARG A 154     -35.905  -7.846  25.388  1.00  0.79           C  
ATOM   2384  C   ARG A 154     -34.642  -7.009  25.267  1.00  0.79           C  
ATOM   2385  O   ARG A 154     -34.068  -6.928  24.187  1.00  0.79           O  
ATOM   2386  CB  ARG A 154     -37.076  -6.903  25.180  1.00  0.79           C  
ATOM   2387  CG  ARG A 154     -38.340  -7.557  25.056  1.00  0.79           C  
ATOM   2388  CD  ARG A 154     -38.500  -8.393  23.850  1.00  0.79           C  
ATOM   2389  NE  ARG A 154     -39.828  -9.003  23.835  1.00  0.79           N  
ATOM   2390  CZ  ARG A 154     -40.239  -9.956  22.997  1.00  0.79           C  
ATOM   2391  NH1 ARG A 154     -39.445 -10.433  22.059  1.00  0.79           N  
ATOM   2392  NH2 ARG A 154     -41.467 -10.403  23.150  1.00  0.79           N  
ATOM   2393  H   ARG A 154     -36.823  -8.423  27.265  1.00  0.79           H  
ATOM   2394  HA  ARG A 154     -35.918  -8.574  24.578  1.00  0.79           H  
ATOM   2395 1HB  ARG A 154     -37.139  -6.200  26.010  1.00  0.79           H  
ATOM   2396 2HB  ARG A 154     -36.931  -6.339  24.268  1.00  0.79           H  
ATOM   2397 1HG  ARG A 154     -38.341  -8.205  25.865  1.00  0.79           H  
ATOM   2398 2HG  ARG A 154     -39.164  -6.850  25.139  1.00  0.79           H  
ATOM   2399 1HD  ARG A 154     -38.382  -7.791  22.954  1.00  0.79           H  
ATOM   2400 2HD  ARG A 154     -37.756  -9.193  23.861  1.00  0.79           H  
ATOM   2401  HE  ARG A 154     -40.508  -8.710  24.549  1.00  0.79           H  
ATOM   2402 1HH1 ARG A 154     -38.505 -10.071  21.962  1.00  0.79           H  
ATOM   2403 2HH1 ARG A 154     -39.774 -11.156  21.438  1.00  0.79           H  
ATOM   2404 1HH2 ARG A 154     -42.037  -9.994  23.908  1.00  0.79           H  
ATOM   2405 2HH2 ARG A 154     -41.834 -11.124  22.550  1.00  0.79           H  
ATOM   2406  N   ALA A 155     -34.169  -6.388  26.351  1.00  0.78           N  
ATOM   2407  CA  ALA A 155     -32.945  -5.587  26.225  1.00  0.78           C  
ATOM   2408  C   ALA A 155     -31.780  -6.496  25.819  1.00  0.78           C  
ATOM   2409  O   ALA A 155     -30.894  -6.113  25.038  1.00  0.78           O  
ATOM   2410  CB  ALA A 155     -32.643  -4.864  27.525  1.00  0.78           C  
ATOM   2411  H   ALA A 155     -34.651  -6.471  27.237  1.00  0.78           H  
ATOM   2412  HA  ALA A 155     -33.092  -4.852  25.435  1.00  0.78           H  
ATOM   2413 1HB  ALA A 155     -31.741  -4.261  27.406  1.00  0.78           H  
ATOM   2414 2HB  ALA A 155     -33.480  -4.211  27.782  1.00  0.78           H  
ATOM   2415 3HB  ALA A 155     -32.493  -5.589  28.323  1.00  0.78           H  
ATOM   2416  N   GLY A 156     -31.793  -7.709  26.387  1.00  0.77           N  
ATOM   2417  CA  GLY A 156     -30.798  -8.741  26.141  1.00  0.77           C  
ATOM   2418  C   GLY A 156     -30.865  -9.182  24.695  1.00  0.77           C  
ATOM   2419  O   GLY A 156     -29.847  -9.239  23.993  1.00  0.77           O  
ATOM   2420  H   GLY A 156     -32.563  -7.935  27.002  1.00  0.77           H  
ATOM   2421 1HA  GLY A 156     -29.803  -8.363  26.373  1.00  0.77           H  
ATOM   2422 2HA  GLY A 156     -30.989  -9.594  26.794  1.00  0.77           H  
ATOM   2423  N   MET A 157     -32.083  -9.504  24.253  1.00  0.76           N  
ATOM   2424  CA  MET A 157     -32.312  -9.978  22.902  1.00  0.76           C  
ATOM   2425  C   MET A 157     -31.891  -8.920  21.893  1.00  0.76           C  
ATOM   2426  O   MET A 157     -31.234  -9.242  20.912  1.00  0.76           O  
ATOM   2427  CB  MET A 157     -33.766 -10.411  22.741  1.00  0.76           C  
ATOM   2428  CG  MET A 157     -34.109 -11.690  23.550  1.00  0.76           C  
ATOM   2429  SD  MET A 157     -35.852 -12.143  23.493  1.00  0.76           S  
ATOM   2430  CE  MET A 157     -35.961 -12.753  21.805  1.00  0.76           C  
ATOM   2431  H   MET A 157     -32.869  -9.430  24.894  1.00  0.76           H  
ATOM   2432  HA  MET A 157     -31.690 -10.854  22.737  1.00  0.76           H  
ATOM   2433 1HB  MET A 157     -34.417  -9.611  23.078  1.00  0.76           H  
ATOM   2434 2HB  MET A 157     -33.982 -10.595  21.689  1.00  0.76           H  
ATOM   2435 1HG  MET A 157     -33.525 -12.523  23.164  1.00  0.76           H  
ATOM   2436 2HG  MET A 157     -33.829 -11.541  24.588  1.00  0.76           H  
ATOM   2437 1HE  MET A 157     -36.980 -13.073  21.595  1.00  0.76           H  
ATOM   2438 2HE  MET A 157     -35.680 -11.961  21.110  1.00  0.76           H  
ATOM   2439 3HE  MET A 157     -35.284 -13.602  21.677  1.00  0.76           H  
ATOM   2440  N   VAL A 158     -32.189  -7.649  22.147  1.00  0.76           N  
ATOM   2441  CA  VAL A 158     -31.743  -6.610  21.228  1.00  0.76           C  
ATOM   2442  C   VAL A 158     -30.234  -6.531  21.150  1.00  0.76           C  
ATOM   2443  O   VAL A 158     -29.669  -6.448  20.051  1.00  0.76           O  
ATOM   2444  CB  VAL A 158     -32.321  -5.252  21.604  1.00  0.76           C  
ATOM   2445  CG1 VAL A 158     -31.645  -4.150  20.806  1.00  0.76           C  
ATOM   2446  CG2 VAL A 158     -33.769  -5.267  21.271  1.00  0.76           C  
ATOM   2447  H   VAL A 158     -32.748  -7.403  22.963  1.00  0.76           H  
ATOM   2448  HA  VAL A 158     -32.120  -6.858  20.238  1.00  0.76           H  
ATOM   2449  HB  VAL A 158     -32.166  -5.058  22.670  1.00  0.76           H  
ATOM   2450 1HG1 VAL A 158     -32.073  -3.205  21.086  1.00  0.76           H  
ATOM   2451 2HG1 VAL A 158     -30.576  -4.134  21.029  1.00  0.76           H  
ATOM   2452 3HG1 VAL A 158     -31.789  -4.319  19.742  1.00  0.76           H  
ATOM   2453 1HG2 VAL A 158     -34.178  -4.326  21.503  1.00  0.76           H  
ATOM   2454 2HG2 VAL A 158     -33.895  -5.459  20.206  1.00  0.76           H  
ATOM   2455 3HG2 VAL A 158     -34.273  -6.045  21.841  1.00  0.76           H  
ATOM   2456  N   SER A 159     -29.561  -6.587  22.298  1.00  0.75           N  
ATOM   2457  CA  SER A 159     -28.111  -6.550  22.284  1.00  0.75           C  
ATOM   2458  C   SER A 159     -27.576  -7.768  21.519  1.00  0.75           C  
ATOM   2459  O   SER A 159     -26.632  -7.659  20.736  1.00  0.75           O  
ATOM   2460  CB  SER A 159     -27.584  -6.533  23.703  1.00  0.75           C  
ATOM   2461  OG  SER A 159     -27.976  -5.358  24.366  1.00  0.75           O  
ATOM   2462  H   SER A 159     -30.056  -6.636  23.193  1.00  0.75           H  
ATOM   2463  HA  SER A 159     -27.788  -5.643  21.772  1.00  0.75           H  
ATOM   2464 1HB  SER A 159     -27.963  -7.401  24.243  1.00  0.75           H  
ATOM   2465 2HB  SER A 159     -26.500  -6.603  23.687  1.00  0.75           H  
ATOM   2466  HG  SER A 159     -28.939  -5.465  24.526  1.00  0.75           H  
ATOM   2467  N   SER A 160     -28.209  -8.925  21.715  1.00  0.74           N  
ATOM   2468  CA  SER A 160     -27.812 -10.157  21.052  1.00  0.74           C  
ATOM   2469  C   SER A 160     -27.990 -10.069  19.533  1.00  0.74           C  
ATOM   2470  O   SER A 160     -27.117 -10.505  18.779  1.00  0.74           O  
ATOM   2471  CB  SER A 160     -28.642 -11.282  21.604  1.00  0.74           C  
ATOM   2472  OG  SER A 160     -28.373 -11.463  22.973  1.00  0.74           O  
ATOM   2473  H   SER A 160     -28.977  -8.960  22.384  1.00  0.74           H  
ATOM   2474  HA  SER A 160     -26.759 -10.341  21.270  1.00  0.74           H  
ATOM   2475 1HB  SER A 160     -29.683 -11.060  21.471  1.00  0.74           H  
ATOM   2476 2HB  SER A 160     -28.444 -12.194  21.060  1.00  0.74           H  
ATOM   2477  HG  SER A 160     -28.641 -10.621  23.409  1.00  0.74           H  
ATOM   2478  N   ILE A 161     -29.107  -9.470  19.092  1.00  0.73           N  
ATOM   2479  CA  ILE A 161     -29.418  -9.290  17.673  1.00  0.73           C  
ATOM   2480  C   ILE A 161     -28.392  -8.366  17.054  1.00  0.73           C  
ATOM   2481  O   ILE A 161     -27.919  -8.598  15.942  1.00  0.73           O  
ATOM   2482  CB  ILE A 161     -30.822  -8.705  17.441  1.00  0.73           C  
ATOM   2483  CG1 ILE A 161     -31.872  -9.709  17.853  1.00  0.73           C  
ATOM   2484  CG2 ILE A 161     -30.970  -8.365  15.965  1.00  0.73           C  
ATOM   2485  CD1 ILE A 161     -33.255  -9.159  17.947  1.00  0.73           C  
ATOM   2486  H   ILE A 161     -29.789  -9.153  19.779  1.00  0.73           H  
ATOM   2487  HA  ILE A 161     -29.366 -10.256  17.179  1.00  0.73           H  
ATOM   2488  HB  ILE A 161     -30.955  -7.810  18.049  1.00  0.73           H  
ATOM   2489 1HG1 ILE A 161     -31.868 -10.503  17.154  1.00  0.73           H  
ATOM   2490 2HG1 ILE A 161     -31.608 -10.104  18.799  1.00  0.73           H  
ATOM   2491 1HG2 ILE A 161     -31.960  -7.950  15.783  1.00  0.73           H  
ATOM   2492 2HG2 ILE A 161     -30.212  -7.633  15.684  1.00  0.73           H  
ATOM   2493 3HG2 ILE A 161     -30.838  -9.266  15.369  1.00  0.73           H  
ATOM   2494 1HD1 ILE A 161     -33.937  -9.952  18.252  1.00  0.73           H  
ATOM   2495 2HD1 ILE A 161     -33.276  -8.359  18.685  1.00  0.73           H  
ATOM   2496 3HD1 ILE A 161     -33.559  -8.771  16.977  1.00  0.73           H  
ATOM   2497  N   THR A 162     -28.055  -7.307  17.779  1.00  0.72           N  
ATOM   2498  CA  THR A 162     -27.066  -6.346  17.344  1.00  0.72           C  
ATOM   2499  C   THR A 162     -25.744  -7.063  17.064  1.00  0.72           C  
ATOM   2500  O   THR A 162     -25.170  -6.923  15.979  1.00  0.72           O  
ATOM   2501  CB  THR A 162     -26.881  -5.316  18.463  1.00  0.72           C  
ATOM   2502  OG1 THR A 162     -28.140  -4.684  18.712  1.00  0.72           O  
ATOM   2503  CG2 THR A 162     -25.879  -4.310  18.131  1.00  0.72           C  
ATOM   2504  H   THR A 162     -28.516  -7.155  18.677  1.00  0.72           H  
ATOM   2505  HA  THR A 162     -27.411  -5.859  16.434  1.00  0.72           H  
ATOM   2506  HB  THR A 162     -26.559  -5.807  19.344  1.00  0.72           H  
ATOM   2507  HG1 THR A 162     -28.785  -5.368  19.005  1.00  0.72           H  
ATOM   2508 1HG2 THR A 162     -25.792  -3.616  18.964  1.00  0.72           H  
ATOM   2509 2HG2 THR A 162     -24.916  -4.786  17.949  1.00  0.72           H  
ATOM   2510 3HG2 THR A 162     -26.199  -3.780  17.258  1.00  0.72           H  
ATOM   2511  N   VAL A 163     -25.312  -7.902  18.010  1.00  0.71           N  
ATOM   2512  CA  VAL A 163     -24.078  -8.664  17.862  1.00  0.71           C  
ATOM   2513  C   VAL A 163     -24.162  -9.633  16.688  1.00  0.71           C  
ATOM   2514  O   VAL A 163     -23.223  -9.737  15.892  1.00  0.71           O  
ATOM   2515  CB  VAL A 163     -23.763  -9.424  19.154  1.00  0.71           C  
ATOM   2516  CG1 VAL A 163     -22.611 -10.364  18.929  1.00  0.71           C  
ATOM   2517  CG2 VAL A 163     -23.422  -8.424  20.240  1.00  0.71           C  
ATOM   2518  H   VAL A 163     -25.842  -7.978  18.881  1.00  0.71           H  
ATOM   2519  HA  VAL A 163     -23.266  -7.961  17.676  1.00  0.71           H  
ATOM   2520  HB  VAL A 163     -24.632 -10.014  19.449  1.00  0.71           H  
ATOM   2521 1HG1 VAL A 163     -22.401 -10.904  19.851  1.00  0.71           H  
ATOM   2522 2HG1 VAL A 163     -22.869 -11.068  18.147  1.00  0.71           H  
ATOM   2523 3HG1 VAL A 163     -21.731  -9.798  18.631  1.00  0.71           H  
ATOM   2524 1HG2 VAL A 163     -23.205  -8.954  21.166  1.00  0.71           H  
ATOM   2525 2HG2 VAL A 163     -22.551  -7.843  19.938  1.00  0.71           H  
ATOM   2526 3HG2 VAL A 163     -24.256  -7.755  20.395  1.00  0.71           H  
ATOM   2527  N   LEU A 164     -25.297 -10.319  16.566  1.00  0.70           N  
ATOM   2528  CA  LEU A 164     -25.548 -11.235  15.467  1.00  0.70           C  
ATOM   2529  C   LEU A 164     -25.379 -10.519  14.132  1.00  0.70           C  
ATOM   2530  O   LEU A 164     -24.634 -10.990  13.276  1.00  0.70           O  
ATOM   2531  CB  LEU A 164     -26.977 -11.774  15.593  1.00  0.70           C  
ATOM   2532  CG  LEU A 164     -27.525 -12.630  14.504  1.00  0.70           C  
ATOM   2533  CD1 LEU A 164     -26.786 -13.948  14.392  1.00  0.70           C  
ATOM   2534  CD2 LEU A 164     -28.973 -12.807  14.786  1.00  0.70           C  
ATOM   2535  H   LEU A 164     -26.021 -10.206  17.273  1.00  0.70           H  
ATOM   2536  HA  LEU A 164     -24.836 -12.056  15.523  1.00  0.70           H  
ATOM   2537 1HB  LEU A 164     -27.044 -12.338  16.523  1.00  0.70           H  
ATOM   2538 2HB  LEU A 164     -27.640 -10.945  15.672  1.00  0.70           H  
ATOM   2539  HG  LEU A 164     -27.415 -12.109  13.569  1.00  0.70           H  
ATOM   2540 1HD1 LEU A 164     -27.216 -14.526  13.582  1.00  0.70           H  
ATOM   2541 2HD1 LEU A 164     -25.731 -13.764  14.184  1.00  0.70           H  
ATOM   2542 3HD1 LEU A 164     -26.888 -14.500  15.318  1.00  0.70           H  
ATOM   2543 1HD2 LEU A 164     -29.424 -13.372  14.018  1.00  0.70           H  
ATOM   2544 2HD2 LEU A 164     -29.098 -13.308  15.715  1.00  0.70           H  
ATOM   2545 3HD2 LEU A 164     -29.435 -11.827  14.840  1.00  0.70           H  
ATOM   2546  N   ALA A 165     -26.034  -9.361  13.972  1.00  0.71           N  
ATOM   2547  CA  ALA A 165     -25.968  -8.584  12.737  1.00  0.71           C  
ATOM   2548  C   ALA A 165     -24.535  -8.173  12.406  1.00  0.71           C  
ATOM   2549  O   ALA A 165     -24.123  -8.222  11.245  1.00  0.71           O  
ATOM   2550  CB  ALA A 165     -26.844  -7.356  12.864  1.00  0.71           C  
ATOM   2551  H   ALA A 165     -26.625  -9.022  14.728  1.00  0.71           H  
ATOM   2552  HA  ALA A 165     -26.342  -9.202  11.924  1.00  0.71           H  
ATOM   2553 1HB  ALA A 165     -26.818  -6.786  11.938  1.00  0.71           H  
ATOM   2554 2HB  ALA A 165     -27.867  -7.668  13.077  1.00  0.71           H  
ATOM   2555 3HB  ALA A 165     -26.478  -6.746  13.681  1.00  0.71           H  
ATOM   2556  N   ILE A 166     -23.756  -7.821  13.427  1.00  0.72           N  
ATOM   2557  CA  ILE A 166     -22.356  -7.455  13.244  1.00  0.72           C  
ATOM   2558  C   ILE A 166     -21.550  -8.663  12.754  1.00  0.72           C  
ATOM   2559  O   ILE A 166     -20.747  -8.556  11.815  1.00  0.72           O  
ATOM   2560  CB  ILE A 166     -21.809  -6.851  14.546  1.00  0.72           C  
ATOM   2561  CG1 ILE A 166     -22.518  -5.512  14.741  1.00  0.72           C  
ATOM   2562  CG2 ILE A 166     -20.301  -6.725  14.517  1.00  0.72           C  
ATOM   2563  CD1 ILE A 166     -22.362  -4.882  16.084  1.00  0.72           C  
ATOM   2564  H   ILE A 166     -24.161  -7.774  14.366  1.00  0.72           H  
ATOM   2565  HA  ILE A 166     -22.303  -6.681  12.480  1.00  0.72           H  
ATOM   2566  HB  ILE A 166     -22.098  -7.485  15.380  1.00  0.72           H  
ATOM   2567 1HG1 ILE A 166     -22.162  -4.817  13.986  1.00  0.72           H  
ATOM   2568 2HG1 ILE A 166     -23.557  -5.678  14.579  1.00  0.72           H  
ATOM   2569 1HG2 ILE A 166     -19.956  -6.292  15.455  1.00  0.72           H  
ATOM   2570 2HG2 ILE A 166     -19.858  -7.712  14.389  1.00  0.72           H  
ATOM   2571 3HG2 ILE A 166     -20.001  -6.098  13.702  1.00  0.72           H  
ATOM   2572 1HD1 ILE A 166     -22.925  -3.953  16.108  1.00  0.72           H  
ATOM   2573 2HD1 ILE A 166     -22.750  -5.556  16.848  1.00  0.72           H  
ATOM   2574 3HD1 ILE A 166     -21.319  -4.677  16.289  1.00  0.72           H  
ATOM   2575  N   GLY A 167     -21.785  -9.823  13.369  1.00  0.74           N  
ATOM   2576  CA  GLY A 167     -21.134 -11.062  12.959  1.00  0.74           C  
ATOM   2577  C   GLY A 167     -21.467 -11.371  11.498  1.00  0.74           C  
ATOM   2578  O   GLY A 167     -20.577 -11.636  10.683  1.00  0.74           O  
ATOM   2579  H   GLY A 167     -22.443  -9.844  14.151  1.00  0.74           H  
ATOM   2580 1HA  GLY A 167     -20.057 -10.975  13.090  1.00  0.74           H  
ATOM   2581 2HA  GLY A 167     -21.481 -11.875  13.597  1.00  0.74           H  
ATOM   2582  N   LEU A 168     -22.758 -11.315  11.172  1.00  0.77           N  
ATOM   2583  CA  LEU A 168     -23.257 -11.613   9.838  1.00  0.77           C  
ATOM   2584  C   LEU A 168     -22.676 -10.653   8.807  1.00  0.77           C  
ATOM   2585  O   LEU A 168     -22.337 -11.058   7.696  1.00  0.77           O  
ATOM   2586  CB  LEU A 168     -24.776 -11.537   9.863  1.00  0.77           C  
ATOM   2587  CG  LEU A 168     -25.482 -12.656  10.692  1.00  0.77           C  
ATOM   2588  CD1 LEU A 168     -26.952 -12.321  10.821  1.00  0.77           C  
ATOM   2589  CD2 LEU A 168     -25.289 -13.974  10.017  1.00  0.77           C  
ATOM   2590  H   LEU A 168     -23.429 -11.076  11.901  1.00  0.77           H  
ATOM   2591  HA  LEU A 168     -22.965 -12.622   9.572  1.00  0.77           H  
ATOM   2592 1HB  LEU A 168     -25.065 -10.577  10.285  1.00  0.77           H  
ATOM   2593 2HB  LEU A 168     -25.148 -11.588   8.839  1.00  0.77           H  
ATOM   2594  HG  LEU A 168     -25.055 -12.713  11.682  1.00  0.77           H  
ATOM   2595 1HD1 LEU A 168     -27.459 -13.096  11.391  1.00  0.77           H  
ATOM   2596 2HD1 LEU A 168     -27.056 -11.370  11.328  1.00  0.77           H  
ATOM   2597 3HD1 LEU A 168     -27.389 -12.251   9.856  1.00  0.77           H  
ATOM   2598 1HD2 LEU A 168     -25.785 -14.759  10.588  1.00  0.77           H  
ATOM   2599 2HD2 LEU A 168     -25.715 -13.913   9.051  1.00  0.77           H  
ATOM   2600 3HD2 LEU A 168     -24.226 -14.200   9.936  1.00  0.77           H  
ATOM   2601  N   LEU A 169     -22.504  -9.387   9.184  1.00  0.82           N  
ATOM   2602  CA  LEU A 169     -21.868  -8.420   8.303  1.00  0.82           C  
ATOM   2603  C   LEU A 169     -20.422  -8.820   8.027  1.00  0.82           C  
ATOM   2604  O   LEU A 169     -19.991  -8.881   6.872  1.00  0.82           O  
ATOM   2605  CB  LEU A 169     -21.886  -7.020   8.922  1.00  0.82           C  
ATOM   2606  CG  LEU A 169     -21.184  -5.956   8.107  1.00  0.82           C  
ATOM   2607  CD1 LEU A 169     -21.859  -5.816   6.785  1.00  0.82           C  
ATOM   2608  CD2 LEU A 169     -21.200  -4.668   8.843  1.00  0.82           C  
ATOM   2609  H   LEU A 169     -22.842  -9.076  10.093  1.00  0.82           H  
ATOM   2610  HA  LEU A 169     -22.403  -8.401   7.358  1.00  0.82           H  
ATOM   2611 1HB  LEU A 169     -22.921  -6.716   9.074  1.00  0.82           H  
ATOM   2612 2HB  LEU A 169     -21.404  -7.064   9.894  1.00  0.82           H  
ATOM   2613  HG  LEU A 169     -20.152  -6.261   7.940  1.00  0.82           H  
ATOM   2614 1HD1 LEU A 169     -21.349  -5.062   6.198  1.00  0.82           H  
ATOM   2615 2HD1 LEU A 169     -21.830  -6.770   6.257  1.00  0.82           H  
ATOM   2616 3HD1 LEU A 169     -22.893  -5.514   6.935  1.00  0.82           H  
ATOM   2617 1HD2 LEU A 169     -20.671  -3.932   8.256  1.00  0.82           H  
ATOM   2618 2HD2 LEU A 169     -22.226  -4.348   9.012  1.00  0.82           H  
ATOM   2619 3HD2 LEU A 169     -20.706  -4.802   9.787  1.00  0.82           H  
ATOM   2620  N   SER A 170     -19.670  -9.145   9.084  1.00  0.87           N  
ATOM   2621  CA  SER A 170     -18.262  -9.514   8.942  1.00  0.87           C  
ATOM   2622  C   SER A 170     -18.099 -10.743   8.039  1.00  0.87           C  
ATOM   2623  O   SER A 170     -17.208 -10.794   7.179  1.00  0.87           O  
ATOM   2624  CB  SER A 170     -17.664  -9.787  10.312  1.00  0.87           C  
ATOM   2625  OG  SER A 170     -17.654  -8.619  11.092  1.00  0.87           O  
ATOM   2626  H   SER A 170     -20.079  -9.100  10.020  1.00  0.87           H  
ATOM   2627  HA  SER A 170     -17.733  -8.678   8.485  1.00  0.87           H  
ATOM   2628 1HB  SER A 170     -18.242 -10.558  10.817  1.00  0.87           H  
ATOM   2629 2HB  SER A 170     -16.650 -10.160  10.197  1.00  0.87           H  
ATOM   2630  HG  SER A 170     -18.594  -8.419  11.263  1.00  0.87           H  
ATOM   2631  N   TYR A 171     -19.021 -11.700   8.171  1.00  0.92           N  
ATOM   2632  CA  TYR A 171     -19.006 -12.917   7.369  1.00  0.92           C  
ATOM   2633  C   TYR A 171     -19.208 -12.666   5.880  1.00  0.92           C  
ATOM   2634  O   TYR A 171     -18.936 -13.559   5.069  1.00  0.92           O  
ATOM   2635  CB  TYR A 171     -20.040 -13.936   7.826  1.00  0.92           C  
ATOM   2636  CG  TYR A 171     -19.697 -14.698   9.056  1.00  0.92           C  
ATOM   2637  CD1 TYR A 171     -20.560 -14.724  10.131  1.00  0.92           C  
ATOM   2638  CD2 TYR A 171     -18.500 -15.376   9.110  1.00  0.92           C  
ATOM   2639  CE1 TYR A 171     -20.234 -15.435  11.259  1.00  0.92           C  
ATOM   2640  CE2 TYR A 171     -18.165 -16.087  10.237  1.00  0.92           C  
ATOM   2641  CZ  TYR A 171     -19.027 -16.122  11.310  1.00  0.92           C  
ATOM   2642  OH  TYR A 171     -18.692 -16.839  12.437  1.00  0.92           O  
ATOM   2643  H   TYR A 171     -19.730 -11.597   8.899  1.00  0.92           H  
ATOM   2644  HA  TYR A 171     -18.025 -13.376   7.483  1.00  0.92           H  
ATOM   2645 1HB  TYR A 171     -20.980 -13.420   8.006  1.00  0.92           H  
ATOM   2646 2HB  TYR A 171     -20.194 -14.643   7.036  1.00  0.92           H  
ATOM   2647  HD1 TYR A 171     -21.497 -14.191  10.085  1.00  0.92           H  
ATOM   2648  HD2 TYR A 171     -17.822 -15.348   8.258  1.00  0.92           H  
ATOM   2649  HE1 TYR A 171     -20.919 -15.459  12.105  1.00  0.92           H  
ATOM   2650  HE2 TYR A 171     -17.218 -16.624  10.279  1.00  0.92           H  
ATOM   2651  HH  TYR A 171     -19.392 -16.753  13.088  1.00  0.92           H  
ATOM   2652  N   SER A 172     -19.703 -11.482   5.493  1.00  0.96           N  
ATOM   2653  CA  SER A 172     -19.917 -11.216   4.086  1.00  0.96           C  
ATOM   2654  C   SER A 172     -18.588 -11.304   3.321  1.00  0.96           C  
ATOM   2655  O   SER A 172     -18.573 -11.621   2.131  1.00  0.96           O  
ATOM   2656  CB  SER A 172     -20.545  -9.833   3.893  1.00  0.96           C  
ATOM   2657  OG  SER A 172     -19.656  -8.804   4.240  1.00  0.96           O  
ATOM   2658  H   SER A 172     -19.903 -10.743   6.167  1.00  0.96           H  
ATOM   2659  HA  SER A 172     -20.602 -11.967   3.695  1.00  0.96           H  
ATOM   2660 1HB  SER A 172     -20.842  -9.717   2.860  1.00  0.96           H  
ATOM   2661 2HB  SER A 172     -21.445  -9.756   4.507  1.00  0.96           H  
ATOM   2662  HG  SER A 172     -19.596  -8.827   5.219  1.00  0.96           H  
ATOM   2663  N   ALA A 173     -17.446 -11.067   3.990  1.00  0.99           N  
ATOM   2664  CA  ALA A 173     -16.179 -11.178   3.276  1.00  0.99           C  
ATOM   2665  C   ALA A 173     -15.957 -12.624   2.861  1.00  0.99           C  
ATOM   2666  O   ALA A 173     -15.568 -12.921   1.727  1.00  0.99           O  
ATOM   2667  CB  ALA A 173     -15.041 -10.681   4.137  1.00  0.99           C  
ATOM   2668  H   ALA A 173     -17.462 -10.836   4.987  1.00  0.99           H  
ATOM   2669  HA  ALA A 173     -16.226 -10.579   2.380  1.00  0.99           H  
ATOM   2670 1HB  ALA A 173     -14.106 -10.763   3.586  1.00  0.99           H  
ATOM   2671 2HB  ALA A 173     -15.218  -9.640   4.406  1.00  0.99           H  
ATOM   2672 3HB  ALA A 173     -14.986 -11.284   5.044  1.00  0.99           H  
ATOM   2673  N   ALA A 174     -16.239 -13.533   3.787  1.00  1.01           N  
ATOM   2674  CA  ALA A 174     -16.080 -14.945   3.524  1.00  1.01           C  
ATOM   2675  C   ALA A 174     -17.030 -15.372   2.429  1.00  1.01           C  
ATOM   2676  O   ALA A 174     -16.673 -16.158   1.555  1.00  1.01           O  
ATOM   2677  CB  ALA A 174     -16.330 -15.729   4.784  1.00  1.01           C  
ATOM   2678  H   ALA A 174     -16.585 -13.232   4.688  1.00  1.01           H  
ATOM   2679  HA  ALA A 174     -15.063 -15.124   3.178  1.00  1.01           H  
ATOM   2680 1HB  ALA A 174     -16.209 -16.785   4.586  1.00  1.01           H  
ATOM   2681 2HB  ALA A 174     -15.626 -15.416   5.551  1.00  1.01           H  
ATOM   2682 3HB  ALA A 174     -17.329 -15.529   5.116  1.00  1.01           H  
ATOM   2683  N   ALA A 175     -18.248 -14.830   2.460  1.00  1.02           N  
ATOM   2684  CA  ALA A 175     -19.232 -15.169   1.448  1.00  1.02           C  
ATOM   2685  C   ALA A 175     -18.737 -14.760   0.072  1.00  1.02           C  
ATOM   2686  O   ALA A 175     -18.856 -15.514  -0.898  1.00  1.02           O  
ATOM   2687  CB  ALA A 175     -20.558 -14.502   1.760  1.00  1.02           C  
ATOM   2688  H   ALA A 175     -18.491 -14.194   3.219  1.00  1.02           H  
ATOM   2689  HA  ALA A 175     -19.364 -16.240   1.442  1.00  1.02           H  
ATOM   2690 1HB  ALA A 175     -21.280 -14.782   1.006  1.00  1.02           H  
ATOM   2691 2HB  ALA A 175     -20.905 -14.824   2.743  1.00  1.02           H  
ATOM   2692 3HB  ALA A 175     -20.431 -13.423   1.754  1.00  1.02           H  
ATOM   2693  N   GLY A 176     -18.103 -13.598  -0.018  1.00  1.02           N  
ATOM   2694  CA  GLY A 176     -17.584 -13.148  -1.299  1.00  1.02           C  
ATOM   2695  C   GLY A 176     -16.559 -14.139  -1.864  1.00  1.02           C  
ATOM   2696  O   GLY A 176     -16.556 -14.430  -3.063  1.00  1.02           O  
ATOM   2697  H   GLY A 176     -18.024 -12.995   0.803  1.00  1.02           H  
ATOM   2698 1HA  GLY A 176     -18.406 -13.019  -2.005  1.00  1.02           H  
ATOM   2699 2HA  GLY A 176     -17.134 -12.172  -1.165  1.00  1.02           H  
ATOM   2700  N   MET A 177     -15.760 -14.756  -0.983  1.00  1.00           N  
ATOM   2701  CA  MET A 177     -14.735 -15.714  -1.416  1.00  1.00           C  
ATOM   2702  C   MET A 177     -15.295 -16.976  -2.078  1.00  1.00           C  
ATOM   2703  O   MET A 177     -14.544 -17.702  -2.736  1.00  1.00           O  
ATOM   2704  CB  MET A 177     -13.801 -16.120  -0.271  1.00  1.00           C  
ATOM   2705  CG  MET A 177     -12.832 -15.024   0.218  1.00  1.00           C  
ATOM   2706  SD  MET A 177     -11.708 -14.365  -1.102  1.00  1.00           S  
ATOM   2707  CE  MET A 177     -10.661 -15.727  -1.551  1.00  1.00           C  
ATOM   2708  H   MET A 177     -15.820 -14.483   0.003  1.00  1.00           H  
ATOM   2709  HA  MET A 177     -14.122 -15.217  -2.165  1.00  1.00           H  
ATOM   2710 1HB  MET A 177     -14.398 -16.432   0.581  1.00  1.00           H  
ATOM   2711 2HB  MET A 177     -13.208 -16.979  -0.580  1.00  1.00           H  
ATOM   2712 1HG  MET A 177     -13.417 -14.198   0.625  1.00  1.00           H  
ATOM   2713 2HG  MET A 177     -12.217 -15.425   1.020  1.00  1.00           H  
ATOM   2714 1HE  MET A 177      -9.970 -15.408  -2.337  1.00  1.00           H  
ATOM   2715 2HE  MET A 177     -10.094 -16.054  -0.680  1.00  1.00           H  
ATOM   2716 3HE  MET A 177     -11.272 -16.550  -1.921  1.00  1.00           H  
ATOM   2717  N   ILE A 178     -16.588 -17.264  -1.901  1.00  0.97           N  
ATOM   2718  CA  ILE A 178     -17.161 -18.454  -2.513  1.00  0.97           C  
ATOM   2719  C   ILE A 178     -18.225 -18.090  -3.551  1.00  0.97           C  
ATOM   2720  O   ILE A 178     -18.974 -18.960  -3.998  1.00  0.97           O  
ATOM   2721  CB  ILE A 178     -17.755 -19.436  -1.473  1.00  0.97           C  
ATOM   2722  CG1 ILE A 178     -18.725 -18.769  -0.581  1.00  0.97           C  
ATOM   2723  CG2 ILE A 178     -16.628 -20.032  -0.604  1.00  0.97           C  
ATOM   2724  CD1 ILE A 178     -20.050 -18.404  -1.198  1.00  0.97           C  
ATOM   2725  H   ILE A 178     -17.191 -16.641  -1.364  1.00  0.97           H  
ATOM   2726  HA  ILE A 178     -16.370 -18.988  -3.035  1.00  0.97           H  
ATOM   2727  HB  ILE A 178     -18.275 -20.237  -1.993  1.00  0.97           H  
ATOM   2728 1HG1 ILE A 178     -18.917 -19.448   0.215  1.00  0.97           H  
ATOM   2729 2HG1 ILE A 178     -18.264 -17.870  -0.179  1.00  0.97           H  
ATOM   2730 1HG2 ILE A 178     -17.055 -20.732   0.116  1.00  0.97           H  
ATOM   2731 2HG2 ILE A 178     -15.913 -20.553  -1.240  1.00  0.97           H  
ATOM   2732 3HG2 ILE A 178     -16.120 -19.226  -0.068  1.00  0.97           H  
ATOM   2733 1HD1 ILE A 178     -20.685 -17.938  -0.448  1.00  0.97           H  
ATOM   2734 2HD1 ILE A 178     -19.895 -17.712  -2.004  1.00  0.97           H  
ATOM   2735 3HD1 ILE A 178     -20.535 -19.301  -1.579  1.00  0.97           H  
ATOM   2736  N   GLY A 179     -18.290 -16.810  -3.952  1.00  0.92           N  
ATOM   2737  CA  GLY A 179     -19.277 -16.402  -4.948  1.00  0.92           C  
ATOM   2738  C   GLY A 179     -20.504 -15.646  -4.420  1.00  0.92           C  
ATOM   2739  O   GLY A 179     -21.487 -15.507  -5.153  1.00  0.92           O  
ATOM   2740  H   GLY A 179     -17.646 -16.109  -3.577  1.00  0.92           H  
ATOM   2741 1HA  GLY A 179     -18.774 -15.768  -5.680  1.00  0.92           H  
ATOM   2742 2HA  GLY A 179     -19.613 -17.281  -5.492  1.00  0.92           H  
ATOM   2743  N   GLY A 180     -20.468 -15.169  -3.174  1.00  0.87           N  
ATOM   2744  CA  GLY A 180     -21.577 -14.401  -2.614  1.00  0.87           C  
ATOM   2745  C   GLY A 180     -21.458 -12.968  -3.126  1.00  0.87           C  
ATOM   2746  O   GLY A 180     -20.704 -12.717  -4.060  1.00  0.87           O  
ATOM   2747  H   GLY A 180     -19.654 -15.325  -2.584  1.00  0.87           H  
ATOM   2748 1HA  GLY A 180     -22.530 -14.839  -2.906  1.00  0.87           H  
ATOM   2749 2HA  GLY A 180     -21.524 -14.416  -1.527  1.00  0.87           H  
ATOM   2750  N   GLY A 181     -22.211 -12.031  -2.559  1.00  0.82           N  
ATOM   2751  CA  GLY A 181     -22.180 -10.647  -3.050  1.00  0.82           C  
ATOM   2752  C   GLY A 181     -21.679  -9.640  -2.015  1.00  0.82           C  
ATOM   2753  O   GLY A 181     -20.785  -9.924  -1.203  1.00  0.82           O  
ATOM   2754  H   GLY A 181     -22.811 -12.274  -1.786  1.00  0.82           H  
ATOM   2755 1HA  GLY A 181     -21.560 -10.586  -3.946  1.00  0.82           H  
ATOM   2756 2HA  GLY A 181     -23.185 -10.360  -3.357  1.00  0.82           H  
ATOM   2757  N   GLY A 182     -22.239  -8.437  -2.093  1.00  0.77           N  
ATOM   2758  CA  GLY A 182     -21.951  -7.347  -1.167  1.00  0.77           C  
ATOM   2759  C   GLY A 182     -20.559  -6.765  -1.235  1.00  0.77           C  
ATOM   2760  O   GLY A 182     -19.802  -6.980  -2.190  1.00  0.77           O  
ATOM   2761  H   GLY A 182     -22.932  -8.279  -2.834  1.00  0.77           H  
ATOM   2762 1HA  GLY A 182     -22.662  -6.556  -1.339  1.00  0.77           H  
ATOM   2763 2HA  GLY A 182     -22.136  -7.689  -0.153  1.00  0.77           H  
ATOM   2764  N   LEU A 183     -20.215  -6.043  -0.167  1.00  0.75           N  
ATOM   2765  CA  LEU A 183     -18.923  -5.397  -0.021  1.00  0.75           C  
ATOM   2766  C   LEU A 183     -17.831  -6.427   0.004  1.00  0.75           C  
ATOM   2767  O   LEU A 183     -16.721  -6.183  -0.459  1.00  0.75           O  
ATOM   2768  CB  LEU A 183     -18.871  -4.569   1.252  1.00  0.75           C  
ATOM   2769  CG  LEU A 183     -19.695  -3.280   1.277  1.00  0.75           C  
ATOM   2770  CD1 LEU A 183     -19.576  -2.669   2.677  1.00  0.75           C  
ATOM   2771  CD2 LEU A 183     -19.176  -2.319   0.194  1.00  0.75           C  
ATOM   2772  H   LEU A 183     -20.906  -5.919   0.564  1.00  0.75           H  
ATOM   2773  HA  LEU A 183     -18.753  -4.742  -0.871  1.00  0.75           H  
ATOM   2774 1HB  LEU A 183     -19.242  -5.191   2.064  1.00  0.75           H  
ATOM   2775 2HB  LEU A 183     -17.864  -4.341   1.463  1.00  0.75           H  
ATOM   2776  HG  LEU A 183     -20.746  -3.503   1.083  1.00  0.75           H  
ATOM   2777 1HD1 LEU A 183     -20.132  -1.764   2.742  1.00  0.75           H  
ATOM   2778 2HD1 LEU A 183     -19.960  -3.373   3.402  1.00  0.75           H  
ATOM   2779 3HD1 LEU A 183     -18.533  -2.453   2.895  1.00  0.75           H  
ATOM   2780 1HD2 LEU A 183     -19.763  -1.406   0.209  1.00  0.75           H  
ATOM   2781 2HD2 LEU A 183     -18.141  -2.086   0.380  1.00  0.75           H  
ATOM   2782 3HD2 LEU A 183     -19.262  -2.779  -0.773  1.00  0.75           H  
ATOM   2783  N   GLY A 184     -18.146  -7.595   0.541  1.00  0.74           N  
ATOM   2784  CA  GLY A 184     -17.193  -8.674   0.587  1.00  0.74           C  
ATOM   2785  C   GLY A 184     -16.727  -8.969  -0.826  1.00  0.74           C  
ATOM   2786  O   GLY A 184     -15.539  -8.883  -1.131  1.00  0.74           O  
ATOM   2787  H   GLY A 184     -19.076  -7.739   0.907  1.00  0.74           H  
ATOM   2788 1HA  GLY A 184     -16.348  -8.407   1.221  1.00  0.74           H  
ATOM   2789 2HA  GLY A 184     -17.675  -9.554   1.004  1.00  0.74           H  
ATOM   2790  N   ASP A 185     -17.670  -9.274  -1.718  1.00  0.76           N  
ATOM   2791  CA  ASP A 185     -17.294  -9.590  -3.084  1.00  0.76           C  
ATOM   2792  C   ASP A 185     -16.600  -8.421  -3.792  1.00  0.76           C  
ATOM   2793  O   ASP A 185     -15.679  -8.644  -4.577  1.00  0.76           O  
ATOM   2794  CB  ASP A 185     -18.526 -10.037  -3.863  1.00  0.76           C  
ATOM   2795  CG  ASP A 185     -18.215 -10.633  -5.213  1.00  0.76           C  
ATOM   2796  OD1 ASP A 185     -17.572 -11.652  -5.268  1.00  0.76           O  
ATOM   2797  OD2 ASP A 185     -18.629 -10.073  -6.202  1.00  0.76           O  
ATOM   2798  H   ASP A 185     -18.658  -9.324  -1.448  1.00  0.76           H  
ATOM   2799  HA  ASP A 185     -16.601 -10.427  -3.058  1.00  0.76           H  
ATOM   2800 1HB  ASP A 185     -19.063 -10.779  -3.276  1.00  0.76           H  
ATOM   2801 2HB  ASP A 185     -19.196  -9.183  -3.995  1.00  0.76           H  
ATOM   2802  N   LEU A 186     -16.979  -7.174  -3.481  1.00  0.78           N  
ATOM   2803  CA  LEU A 186     -16.350  -6.019  -4.133  1.00  0.78           C  
ATOM   2804  C   LEU A 186     -14.862  -5.946  -3.708  1.00  0.78           C  
ATOM   2805  O   LEU A 186     -13.947  -5.751  -4.533  1.00  0.78           O  
ATOM   2806  CB  LEU A 186     -17.081  -4.733  -3.706  1.00  0.78           C  
ATOM   2807  CG  LEU A 186     -16.681  -3.418  -4.412  1.00  0.78           C  
ATOM   2808  CD1 LEU A 186     -17.013  -3.559  -5.861  1.00  0.78           C  
ATOM   2809  CD2 LEU A 186     -17.441  -2.227  -3.823  1.00  0.78           C  
ATOM   2810  H   LEU A 186     -17.755  -7.038  -2.830  1.00  0.78           H  
ATOM   2811  HA  LEU A 186     -16.413  -6.141  -5.212  1.00  0.78           H  
ATOM   2812 1HB  LEU A 186     -18.148  -4.882  -3.857  1.00  0.78           H  
ATOM   2813 2HB  LEU A 186     -16.918  -4.591  -2.640  1.00  0.78           H  
ATOM   2814  HG  LEU A 186     -15.607  -3.269  -4.321  1.00  0.78           H  
ATOM   2815 1HD1 LEU A 186     -16.728  -2.661  -6.405  1.00  0.78           H  
ATOM   2816 2HD1 LEU A 186     -16.495  -4.401  -6.250  1.00  0.78           H  
ATOM   2817 3HD1 LEU A 186     -18.087  -3.718  -5.965  1.00  0.78           H  
ATOM   2818 1HD2 LEU A 186     -17.152  -1.323  -4.354  1.00  0.78           H  
ATOM   2819 2HD2 LEU A 186     -18.501  -2.396  -3.949  1.00  0.78           H  
ATOM   2820 3HD2 LEU A 186     -17.216  -2.117  -2.765  1.00  0.78           H  
ATOM   2821  N   ALA A 187     -14.633  -6.146  -2.400  1.00  0.81           N  
ATOM   2822  CA  ALA A 187     -13.304  -6.124  -1.804  1.00  0.81           C  
ATOM   2823  C   ALA A 187     -12.432  -7.185  -2.413  1.00  0.81           C  
ATOM   2824  O   ALA A 187     -11.232  -6.983  -2.558  1.00  0.81           O  
ATOM   2825  CB  ALA A 187     -13.373  -6.345  -0.302  1.00  0.81           C  
ATOM   2826  H   ALA A 187     -15.427  -6.304  -1.779  1.00  0.81           H  
ATOM   2827  HA  ALA A 187     -12.853  -5.159  -2.010  1.00  0.81           H  
ATOM   2828 1HB  ALA A 187     -12.371  -6.309   0.119  1.00  0.81           H  
ATOM   2829 2HB  ALA A 187     -13.980  -5.578   0.147  1.00  0.81           H  
ATOM   2830 3HB  ALA A 187     -13.819  -7.316  -0.100  1.00  0.81           H  
ATOM   2831  N   ILE A 188     -13.031  -8.305  -2.768  1.00  0.86           N  
ATOM   2832  CA  ILE A 188     -12.322  -9.413  -3.364  1.00  0.86           C  
ATOM   2833  C   ILE A 188     -12.056  -9.205  -4.860  1.00  0.86           C  
ATOM   2834  O   ILE A 188     -10.921  -9.327  -5.321  1.00  0.86           O  
ATOM   2835  CB  ILE A 188     -13.125 -10.673  -3.083  1.00  0.86           C  
ATOM   2836  CG1 ILE A 188     -13.128 -10.870  -1.582  1.00  0.86           C  
ATOM   2837  CG2 ILE A 188     -12.524 -11.866  -3.794  1.00  0.86           C  
ATOM   2838  CD1 ILE A 188     -14.131 -11.811  -1.143  1.00  0.86           C  
ATOM   2839  H   ILE A 188     -14.028  -8.406  -2.569  1.00  0.86           H  
ATOM   2840  HA  ILE A 188     -11.379  -9.510  -2.853  1.00  0.86           H  
ATOM   2841  HB  ILE A 188     -14.154 -10.531  -3.408  1.00  0.86           H  
ATOM   2842 1HG1 ILE A 188     -12.152 -11.241  -1.278  1.00  0.86           H  
ATOM   2843 2HG1 ILE A 188     -13.303  -9.920  -1.087  1.00  0.86           H  
ATOM   2844 1HG2 ILE A 188     -13.112 -12.756  -3.572  1.00  0.86           H  
ATOM   2845 2HG2 ILE A 188     -12.547 -11.674  -4.856  1.00  0.86           H  
ATOM   2846 3HG2 ILE A 188     -11.494 -12.017  -3.469  1.00  0.86           H  
ATOM   2847 1HD1 ILE A 188     -14.087 -11.924  -0.064  1.00  0.86           H  
ATOM   2848 2HD1 ILE A 188     -15.086 -11.431  -1.426  1.00  0.86           H  
ATOM   2849 3HD1 ILE A 188     -13.967 -12.750  -1.620  1.00  0.86           H  
ATOM   2850  N   ARG A 189     -13.086  -8.861  -5.635  1.00  0.92           N  
ATOM   2851  CA  ARG A 189     -12.918  -8.679  -7.079  1.00  0.92           C  
ATOM   2852  C   ARG A 189     -12.023  -7.517  -7.495  1.00  0.92           C  
ATOM   2853  O   ARG A 189     -11.272  -7.634  -8.464  1.00  0.92           O  
ATOM   2854  CB  ARG A 189     -14.254  -8.480  -7.750  1.00  0.92           C  
ATOM   2855  CG  ARG A 189     -15.119  -9.715  -7.826  1.00  0.92           C  
ATOM   2856  CD  ARG A 189     -16.392  -9.447  -8.540  1.00  0.92           C  
ATOM   2857  NE  ARG A 189     -17.271 -10.594  -8.515  1.00  0.92           N  
ATOM   2858  CZ  ARG A 189     -17.270 -11.624  -9.382  1.00  0.92           C  
ATOM   2859  NH1 ARG A 189     -16.425 -11.650 -10.399  1.00  0.92           N  
ATOM   2860  NH2 ARG A 189     -18.127 -12.615  -9.205  1.00  0.92           N  
ATOM   2861  H   ARG A 189     -14.010  -8.749  -5.225  1.00  0.92           H  
ATOM   2862  HA  ARG A 189     -12.484  -9.591  -7.472  1.00  0.92           H  
ATOM   2863 1HB  ARG A 189     -14.820  -7.731  -7.190  1.00  0.92           H  
ATOM   2864 2HB  ARG A 189     -14.107  -8.093  -8.757  1.00  0.92           H  
ATOM   2865 1HG  ARG A 189     -14.585 -10.508  -8.345  1.00  0.92           H  
ATOM   2866 2HG  ARG A 189     -15.367 -10.044  -6.811  1.00  0.92           H  
ATOM   2867 1HD  ARG A 189     -16.907  -8.623  -8.042  1.00  0.92           H  
ATOM   2868 2HD  ARG A 189     -16.193  -9.186  -9.575  1.00  0.92           H  
ATOM   2869  HE  ARG A 189     -17.937 -10.623  -7.731  1.00  0.92           H  
ATOM   2870 1HH1 ARG A 189     -15.772 -10.891 -10.531  1.00  0.92           H  
ATOM   2871 2HH1 ARG A 189     -16.432 -12.428 -11.043  1.00  0.92           H  
ATOM   2872 1HH2 ARG A 189     -18.772 -12.588  -8.415  1.00  0.92           H  
ATOM   2873 2HH2 ARG A 189     -18.138 -13.392  -9.840  1.00  0.92           H  
ATOM   2874  N   TYR A 190     -12.118  -6.392  -6.789  1.00  1.01           N  
ATOM   2875  CA  TYR A 190     -11.322  -5.217  -7.123  1.00  1.01           C  
ATOM   2876  C   TYR A 190     -10.168  -5.031  -6.167  1.00  1.01           C  
ATOM   2877  O   TYR A 190      -9.053  -4.690  -6.568  1.00  1.01           O  
ATOM   2878  CB  TYR A 190     -12.204  -3.984  -7.115  1.00  1.01           C  
ATOM   2879  CG  TYR A 190     -13.229  -3.990  -8.191  1.00  1.01           C  
ATOM   2880  CD1 TYR A 190     -14.415  -4.630  -7.980  1.00  1.01           C  
ATOM   2881  CD2 TYR A 190     -12.997  -3.327  -9.377  1.00  1.01           C  
ATOM   2882  CE1 TYR A 190     -15.394  -4.626  -8.953  1.00  1.01           C  
ATOM   2883  CE2 TYR A 190     -13.967  -3.314 -10.356  1.00  1.01           C  
ATOM   2884  CZ  TYR A 190     -15.165  -3.962 -10.147  1.00  1.01           C  
ATOM   2885  OH  TYR A 190     -16.133  -3.947 -11.125  1.00  1.01           O  
ATOM   2886  H   TYR A 190     -12.772  -6.334  -6.008  1.00  1.01           H  
ATOM   2887  HA  TYR A 190     -10.911  -5.351  -8.118  1.00  1.01           H  
ATOM   2888 1HB  TYR A 190     -12.722  -3.920  -6.157  1.00  1.01           H  
ATOM   2889 2HB  TYR A 190     -11.592  -3.088  -7.222  1.00  1.01           H  
ATOM   2890  HD1 TYR A 190     -14.576  -5.147  -7.034  1.00  1.01           H  
ATOM   2891  HD2 TYR A 190     -12.051  -2.811  -9.539  1.00  1.01           H  
ATOM   2892  HE1 TYR A 190     -16.339  -5.140  -8.781  1.00  1.01           H  
ATOM   2893  HE2 TYR A 190     -13.790  -2.790 -11.293  1.00  1.01           H  
ATOM   2894  HH  TYR A 190     -16.952  -4.314 -10.773  1.00  1.01           H  
ATOM   2895  N   GLY A 191     -10.416  -5.300  -4.910  1.00  1.14           N  
ATOM   2896  CA  GLY A 191      -9.381  -5.060  -3.934  1.00  1.14           C  
ATOM   2897  C   GLY A 191      -8.322  -6.160  -3.944  1.00  1.14           C  
ATOM   2898  O   GLY A 191      -7.227  -5.982  -4.476  1.00  1.14           O  
ATOM   2899  H   GLY A 191     -11.350  -5.608  -4.625  1.00  1.14           H  
ATOM   2900 1HA  GLY A 191      -8.917  -4.095  -4.118  1.00  1.14           H  
ATOM   2901 2HA  GLY A 191      -9.845  -5.003  -2.956  1.00  1.14           H  
ATOM   2902  N   TYR A 192      -8.634  -7.302  -3.359  1.00  1.29           N  
ATOM   2903  CA  TYR A 192      -7.682  -8.403  -3.260  1.00  1.29           C  
ATOM   2904  C   TYR A 192      -7.185  -8.935  -4.614  1.00  1.29           C  
ATOM   2905  O   TYR A 192      -5.988  -8.900  -4.891  1.00  1.29           O  
ATOM   2906  CB  TYR A 192      -8.329  -9.495  -2.404  1.00  1.29           C  
ATOM   2907  CG  TYR A 192      -7.597 -10.775  -2.208  1.00  1.29           C  
ATOM   2908  CD1 TYR A 192      -6.506 -10.840  -1.359  1.00  1.29           C  
ATOM   2909  CD2 TYR A 192      -8.071 -11.919  -2.823  1.00  1.29           C  
ATOM   2910  CE1 TYR A 192      -5.871 -12.048  -1.149  1.00  1.29           C  
ATOM   2911  CE2 TYR A 192      -7.442 -13.125  -2.609  1.00  1.29           C  
ATOM   2912  CZ  TYR A 192      -6.346 -13.194  -1.783  1.00  1.29           C  
ATOM   2913  OH  TYR A 192      -5.721 -14.401  -1.571  1.00  1.29           O  
ATOM   2914  H   TYR A 192      -9.567  -7.393  -2.972  1.00  1.29           H  
ATOM   2915  HA  TYR A 192      -6.807  -8.036  -2.727  1.00  1.29           H  
ATOM   2916 1HB  TYR A 192      -8.570  -9.086  -1.422  1.00  1.29           H  
ATOM   2917 2HB  TYR A 192      -9.255  -9.753  -2.870  1.00  1.29           H  
ATOM   2918  HD1 TYR A 192      -6.148  -9.939  -0.859  1.00  1.29           H  
ATOM   2919  HD2 TYR A 192      -8.946 -11.862  -3.469  1.00  1.29           H  
ATOM   2920  HE1 TYR A 192      -5.008 -12.104  -0.486  1.00  1.29           H  
ATOM   2921  HE2 TYR A 192      -7.811 -14.026  -3.085  1.00  1.29           H  
ATOM   2922  HH  TYR A 192      -4.973 -14.275  -0.981  1.00  1.29           H  
ATOM   2923  N   TYR A 193      -8.088  -9.334  -5.504  1.00  1.47           N  
ATOM   2924  CA  TYR A 193      -7.680  -9.916  -6.787  1.00  1.47           C  
ATOM   2925  C   TYR A 193      -6.869  -8.984  -7.693  1.00  1.47           C  
ATOM   2926  O   TYR A 193      -5.968  -9.439  -8.397  1.00  1.47           O  
ATOM   2927  CB  TYR A 193      -8.888 -10.460  -7.555  1.00  1.47           C  
ATOM   2928  CG  TYR A 193      -9.440 -11.774  -6.988  1.00  1.47           C  
ATOM   2929  CD1 TYR A 193     -10.756 -12.143  -7.220  1.00  1.47           C  
ATOM   2930  CD2 TYR A 193      -8.623 -12.604  -6.240  1.00  1.47           C  
ATOM   2931  CE1 TYR A 193     -11.248 -13.328  -6.708  1.00  1.47           C  
ATOM   2932  CE2 TYR A 193      -9.120 -13.790  -5.730  1.00  1.47           C  
ATOM   2933  CZ  TYR A 193     -10.421 -14.149  -5.958  1.00  1.47           C  
ATOM   2934  OH  TYR A 193     -10.906 -15.329  -5.445  1.00  1.47           O  
ATOM   2935  H   TYR A 193      -9.080  -9.296  -5.279  1.00  1.47           H  
ATOM   2936  HA  TYR A 193      -7.035 -10.764  -6.563  1.00  1.47           H  
ATOM   2937 1HB  TYR A 193      -9.686  -9.717  -7.547  1.00  1.47           H  
ATOM   2938 2HB  TYR A 193      -8.610 -10.625  -8.594  1.00  1.47           H  
ATOM   2939  HD1 TYR A 193     -11.401 -11.501  -7.807  1.00  1.47           H  
ATOM   2940  HD2 TYR A 193      -7.586 -12.327  -6.053  1.00  1.47           H  
ATOM   2941  HE1 TYR A 193     -12.282 -13.612  -6.893  1.00  1.47           H  
ATOM   2942  HE2 TYR A 193      -8.476 -14.443  -5.148  1.00  1.47           H  
ATOM   2943  HH  TYR A 193     -11.825 -15.437  -5.701  1.00  1.47           H  
ATOM   2944  N   ARG A 194      -7.201  -7.695  -7.719  1.00  1.65           N  
ATOM   2945  CA  ARG A 194      -6.489  -6.753  -8.580  1.00  1.65           C  
ATOM   2946  C   ARG A 194      -5.479  -5.932  -7.772  1.00  1.65           C  
ATOM   2947  O   ARG A 194      -4.905  -4.961  -8.286  1.00  1.65           O  
ATOM   2948  CB  ARG A 194      -7.457  -5.801  -9.272  1.00  1.65           C  
ATOM   2949  CG  ARG A 194      -8.488  -6.445 -10.167  1.00  1.65           C  
ATOM   2950  CD  ARG A 194      -9.364  -5.415 -10.811  1.00  1.65           C  
ATOM   2951  NE  ARG A 194     -10.455  -6.014 -11.559  1.00  1.65           N  
ATOM   2952  CZ  ARG A 194     -11.313  -5.333 -12.344  1.00  1.65           C  
ATOM   2953  NH1 ARG A 194     -11.178  -4.033 -12.497  1.00  1.65           N  
ATOM   2954  NH2 ARG A 194     -12.289  -5.971 -12.962  1.00  1.65           N  
ATOM   2955  H   ARG A 194      -7.949  -7.359  -7.128  1.00  1.65           H  
ATOM   2956  HA  ARG A 194      -5.948  -7.314  -9.341  1.00  1.65           H  
ATOM   2957 1HB  ARG A 194      -7.984  -5.236  -8.551  1.00  1.65           H  
ATOM   2958 2HB  ARG A 194      -6.893  -5.096  -9.881  1.00  1.65           H  
ATOM   2959 1HG  ARG A 194      -7.992  -7.020 -10.946  1.00  1.65           H  
ATOM   2960 2HG  ARG A 194      -9.112  -7.106  -9.570  1.00  1.65           H  
ATOM   2961 1HD  ARG A 194      -9.788  -4.767 -10.050  1.00  1.65           H  
ATOM   2962 2HD  ARG A 194      -8.770  -4.818 -11.498  1.00  1.65           H  
ATOM   2963  HE  ARG A 194     -10.598  -7.012 -11.457  1.00  1.65           H  
ATOM   2964 1HH1 ARG A 194     -10.429  -3.544 -12.027  1.00  1.65           H  
ATOM   2965 2HH1 ARG A 194     -11.822  -3.526 -13.085  1.00  1.65           H  
ATOM   2966 1HH2 ARG A 194     -12.393  -6.970 -12.841  1.00  1.65           H  
ATOM   2967 2HH2 ARG A 194     -12.932  -5.462 -13.549  1.00  1.65           H  
ATOM   2968  N   TYR A 195      -5.296  -6.304  -6.498  1.00  1.78           N  
ATOM   2969  CA  TYR A 195      -4.406  -5.642  -5.549  1.00  1.78           C  
ATOM   2970  C   TYR A 195      -4.708  -4.153  -5.336  1.00  1.78           C  
ATOM   2971  O   TYR A 195      -3.809  -3.358  -5.024  1.00  1.78           O  
ATOM   2972  CB  TYR A 195      -2.957  -5.833  -5.992  1.00  1.78           C  
ATOM   2973  CG  TYR A 195      -2.589  -7.292  -6.160  1.00  1.78           C  
ATOM   2974  CD1 TYR A 195      -2.541  -7.847  -7.430  1.00  1.78           C  
ATOM   2975  CD2 TYR A 195      -2.316  -8.078  -5.051  1.00  1.78           C  
ATOM   2976  CE1 TYR A 195      -2.218  -9.177  -7.594  1.00  1.78           C  
ATOM   2977  CE2 TYR A 195      -1.991  -9.413  -5.215  1.00  1.78           C  
ATOM   2978  CZ  TYR A 195      -1.942  -9.962  -6.482  1.00  1.78           C  
ATOM   2979  OH  TYR A 195      -1.617 -11.292  -6.649  1.00  1.78           O  
ATOM   2980  H   TYR A 195      -5.778  -7.128  -6.140  1.00  1.78           H  
ATOM   2981  HA  TYR A 195      -4.537  -6.136  -4.584  1.00  1.78           H  
ATOM   2982 1HB  TYR A 195      -2.781  -5.321  -6.936  1.00  1.78           H  
ATOM   2983 2HB  TYR A 195      -2.291  -5.396  -5.251  1.00  1.78           H  
ATOM   2984  HD1 TYR A 195      -2.760  -7.230  -8.301  1.00  1.78           H  
ATOM   2985  HD2 TYR A 195      -2.358  -7.646  -4.052  1.00  1.78           H  
ATOM   2986  HE1 TYR A 195      -2.183  -9.608  -8.594  1.00  1.78           H  
ATOM   2987  HE2 TYR A 195      -1.777 -10.032  -4.344  1.00  1.78           H  
ATOM   2988  HH  TYR A 195      -1.693 -11.521  -7.579  1.00  1.78           H  
ATOM   2989  N   GLN A 196      -5.970  -3.746  -5.448  1.00  1.82           N  
ATOM   2990  CA  GLN A 196      -6.278  -2.340  -5.295  1.00  1.82           C  
ATOM   2991  C   GLN A 196      -6.462  -2.029  -3.824  1.00  1.82           C  
ATOM   2992  O   GLN A 196      -7.580  -1.907  -3.320  1.00  1.82           O  
ATOM   2993  CB  GLN A 196      -7.496  -1.949  -6.117  1.00  1.82           C  
ATOM   2994  CG  GLN A 196      -7.341  -2.219  -7.600  1.00  1.82           C  
ATOM   2995  CD  GLN A 196      -6.312  -1.350  -8.270  1.00  1.82           C  
ATOM   2996  OE1 GLN A 196      -6.470  -0.127  -8.350  1.00  1.82           O  
ATOM   2997  NE2 GLN A 196      -5.241  -1.971  -8.766  1.00  1.82           N  
ATOM   2998  H   GLN A 196      -6.724  -4.412  -5.637  1.00  1.82           H  
ATOM   2999  HA  GLN A 196      -5.435  -1.755  -5.660  1.00  1.82           H  
ATOM   3000 1HB  GLN A 196      -8.371  -2.465  -5.756  1.00  1.82           H  
ATOM   3001 2HB  GLN A 196      -7.671  -0.886  -6.001  1.00  1.82           H  
ATOM   3002 1HG  GLN A 196      -7.021  -3.249  -7.711  1.00  1.82           H  
ATOM   3003 2HG  GLN A 196      -8.302  -2.075  -8.091  1.00  1.82           H  
ATOM   3004 1HE2 GLN A 196      -4.523  -1.446  -9.222  1.00  1.82           H  
ATOM   3005 2HE2 GLN A 196      -5.146  -2.992  -8.679  1.00  1.82           H  
ATOM   3006  N   THR A 197      -5.335  -1.873  -3.148  1.00  1.78           N  
ATOM   3007  CA  THR A 197      -5.291  -1.654  -1.707  1.00  1.78           C  
ATOM   3008  C   THR A 197      -6.234  -0.537  -1.271  1.00  1.78           C  
ATOM   3009  O   THR A 197      -6.899  -0.647  -0.245  1.00  1.78           O  
ATOM   3010  CB  THR A 197      -3.868  -1.330  -1.241  1.00  1.78           C  
ATOM   3011  OG1 THR A 197      -2.987  -2.414  -1.583  1.00  1.78           O  
ATOM   3012  CG2 THR A 197      -3.867  -1.130   0.251  1.00  1.78           C  
ATOM   3013  H   THR A 197      -4.475  -2.010  -3.680  1.00  1.78           H  
ATOM   3014  HA  THR A 197      -5.605  -2.566  -1.214  1.00  1.78           H  
ATOM   3015  HB  THR A 197      -3.520  -0.421  -1.730  1.00  1.78           H  
ATOM   3016  HG1 THR A 197      -3.011  -2.562  -2.540  1.00  1.78           H  
ATOM   3017 1HG2 THR A 197      -2.859  -0.896   0.591  1.00  1.78           H  
ATOM   3018 2HG2 THR A 197      -4.531  -0.312   0.492  1.00  1.78           H  
ATOM   3019 3HG2 THR A 197      -4.214  -2.038   0.743  1.00  1.78           H  
ATOM   3020  N   GLU A 198      -6.271   0.556  -2.028  1.00  1.67           N  
ATOM   3021  CA  GLU A 198      -7.132   1.695  -1.702  1.00  1.67           C  
ATOM   3022  C   GLU A 198      -8.630   1.345  -1.679  1.00  1.67           C  
ATOM   3023  O   GLU A 198      -9.418   1.977  -0.964  1.00  1.67           O  
ATOM   3024  CB  GLU A 198      -6.848   2.804  -2.707  1.00  1.67           C  
ATOM   3025  CG  GLU A 198      -7.209   2.471  -4.152  1.00  1.67           C  
ATOM   3026  CD  GLU A 198      -6.750   3.526  -5.122  1.00  1.67           C  
ATOM   3027  OE1 GLU A 198      -7.252   4.618  -5.067  1.00  1.67           O  
ATOM   3028  OE2 GLU A 198      -5.891   3.239  -5.914  1.00  1.67           O  
ATOM   3029  H   GLU A 198      -5.695   0.587  -2.855  1.00  1.67           H  
ATOM   3030  HA  GLU A 198      -6.858   2.051  -0.710  1.00  1.67           H  
ATOM   3031 1HB  GLU A 198      -7.379   3.713  -2.417  1.00  1.67           H  
ATOM   3032 2HB  GLU A 198      -5.793   3.012  -2.685  1.00  1.67           H  
ATOM   3033 1HG  GLU A 198      -6.766   1.510  -4.424  1.00  1.67           H  
ATOM   3034 2HG  GLU A 198      -8.289   2.377  -4.228  1.00  1.67           H  
ATOM   3035  N   VAL A 199      -9.017   0.310  -2.428  1.00  1.52           N  
ATOM   3036  CA  VAL A 199     -10.392  -0.150  -2.476  1.00  1.52           C  
ATOM   3037  C   VAL A 199     -10.635  -0.961  -1.233  1.00  1.52           C  
ATOM   3038  O   VAL A 199     -11.670  -0.823  -0.584  1.00  1.52           O  
ATOM   3039  CB  VAL A 199     -10.671  -0.998  -3.723  1.00  1.52           C  
ATOM   3040  CG1 VAL A 199     -12.072  -1.587  -3.668  1.00  1.52           C  
ATOM   3041  CG2 VAL A 199     -10.481  -0.137  -4.951  1.00  1.52           C  
ATOM   3042  H   VAL A 199      -8.327  -0.206  -2.962  1.00  1.52           H  
ATOM   3043  HA  VAL A 199     -11.059   0.712  -2.479  1.00  1.52           H  
ATOM   3044  HB  VAL A 199      -9.980  -1.830  -3.751  1.00  1.52           H  
ATOM   3045 1HG1 VAL A 199     -12.240  -2.198  -4.548  1.00  1.52           H  
ATOM   3046 2HG1 VAL A 199     -12.154  -2.202  -2.783  1.00  1.52           H  
ATOM   3047 3HG1 VAL A 199     -12.811  -0.787  -3.632  1.00  1.52           H  
ATOM   3048 1HG2 VAL A 199     -10.659  -0.732  -5.848  1.00  1.52           H  
ATOM   3049 2HG2 VAL A 199     -11.177   0.694  -4.917  1.00  1.52           H  
ATOM   3050 3HG2 VAL A 199      -9.463   0.248  -4.966  1.00  1.52           H  
ATOM   3051  N   ILE A 200      -9.648  -1.789  -0.885  1.00  1.36           N  
ATOM   3052  CA  ILE A 200      -9.771  -2.629   0.295  1.00  1.36           C  
ATOM   3053  C   ILE A 200      -9.910  -1.740   1.522  1.00  1.36           C  
ATOM   3054  O   ILE A 200     -10.804  -1.942   2.338  1.00  1.36           O  
ATOM   3055  CB  ILE A 200      -8.532  -3.522   0.523  1.00  1.36           C  
ATOM   3056  CG1 ILE A 200      -8.401  -4.544  -0.569  1.00  1.36           C  
ATOM   3057  CG2 ILE A 200      -8.651  -4.197   1.878  1.00  1.36           C  
ATOM   3058  CD1 ILE A 200      -7.081  -5.294  -0.565  1.00  1.36           C  
ATOM   3059  H   ILE A 200      -8.817  -1.832  -1.478  1.00  1.36           H  
ATOM   3060  HA  ILE A 200     -10.661  -3.251   0.203  1.00  1.36           H  
ATOM   3061  HB  ILE A 200      -7.635  -2.913   0.512  1.00  1.36           H  
ATOM   3062 1HG1 ILE A 200      -9.219  -5.260  -0.502  1.00  1.36           H  
ATOM   3063 2HG1 ILE A 200      -8.468  -4.011  -1.508  1.00  1.36           H  
ATOM   3064 1HG2 ILE A 200      -7.774  -4.816   2.054  1.00  1.36           H  
ATOM   3065 2HG2 ILE A 200      -8.721  -3.438   2.658  1.00  1.36           H  
ATOM   3066 3HG2 ILE A 200      -9.546  -4.819   1.897  1.00  1.36           H  
ATOM   3067 1HD1 ILE A 200      -7.050  -5.985  -1.392  1.00  1.36           H  
ATOM   3068 2HD1 ILE A 200      -6.261  -4.600  -0.656  1.00  1.36           H  
ATOM   3069 3HD1 ILE A 200      -6.982  -5.844   0.367  1.00  1.36           H  
ATOM   3070  N   ILE A 201      -9.061  -0.713   1.625  1.00  1.24           N  
ATOM   3071  CA  ILE A 201      -9.109   0.185   2.772  1.00  1.24           C  
ATOM   3072  C   ILE A 201     -10.449   0.885   2.859  1.00  1.24           C  
ATOM   3073  O   ILE A 201     -11.070   0.912   3.925  1.00  1.24           O  
ATOM   3074  CB  ILE A 201      -8.007   1.246   2.688  1.00  1.24           C  
ATOM   3075  CG1 ILE A 201      -6.635   0.592   2.863  1.00  1.24           C  
ATOM   3076  CG2 ILE A 201      -8.242   2.323   3.739  1.00  1.24           C  
ATOM   3077  CD1 ILE A 201      -5.496   1.507   2.500  1.00  1.24           C  
ATOM   3078  H   ILE A 201      -8.348  -0.587   0.907  1.00  1.24           H  
ATOM   3079  HA  ILE A 201      -8.966  -0.402   3.677  1.00  1.24           H  
ATOM   3080  HB  ILE A 201      -8.024   1.700   1.695  1.00  1.24           H  
ATOM   3081 1HG1 ILE A 201      -6.519   0.285   3.901  1.00  1.24           H  
ATOM   3082 2HG1 ILE A 201      -6.584  -0.295   2.235  1.00  1.24           H  
ATOM   3083 1HG2 ILE A 201      -7.464   3.079   3.663  1.00  1.24           H  
ATOM   3084 2HG2 ILE A 201      -9.214   2.789   3.577  1.00  1.24           H  
ATOM   3085 3HG2 ILE A 201      -8.218   1.874   4.732  1.00  1.24           H  
ATOM   3086 1HD1 ILE A 201      -4.550   0.986   2.643  1.00  1.24           H  
ATOM   3087 2HD1 ILE A 201      -5.594   1.802   1.455  1.00  1.24           H  
ATOM   3088 3HD1 ILE A 201      -5.521   2.391   3.132  1.00  1.24           H  
ATOM   3089  N   PHE A 202     -10.921   1.419   1.733  1.00  1.14           N  
ATOM   3090  CA  PHE A 202     -12.221   2.053   1.706  1.00  1.14           C  
ATOM   3091  C   PHE A 202     -13.332   1.110   2.139  1.00  1.14           C  
ATOM   3092  O   PHE A 202     -14.163   1.472   2.975  1.00  1.14           O  
ATOM   3093  CB  PHE A 202     -12.517   2.607   0.331  1.00  1.14           C  
ATOM   3094  CG  PHE A 202     -13.905   3.047   0.212  1.00  1.14           C  
ATOM   3095  CD1 PHE A 202     -14.357   4.212   0.796  1.00  1.14           C  
ATOM   3096  CD2 PHE A 202     -14.771   2.290  -0.505  1.00  1.14           C  
ATOM   3097  CE1 PHE A 202     -15.666   4.599   0.655  1.00  1.14           C  
ATOM   3098  CE2 PHE A 202     -16.047   2.659  -0.643  1.00  1.14           C  
ATOM   3099  CZ  PHE A 202     -16.512   3.821  -0.069  1.00  1.14           C  
ATOM   3100  H   PHE A 202     -10.369   1.399   0.875  1.00  1.14           H  
ATOM   3101  HA  PHE A 202     -12.201   2.890   2.400  1.00  1.14           H  
ATOM   3102 1HB  PHE A 202     -11.860   3.447   0.120  1.00  1.14           H  
ATOM   3103 2HB  PHE A 202     -12.329   1.842  -0.423  1.00  1.14           H  
ATOM   3104  HD1 PHE A 202     -13.663   4.824   1.372  1.00  1.14           H  
ATOM   3105  HD2 PHE A 202     -14.413   1.371  -0.966  1.00  1.14           H  
ATOM   3106  HE1 PHE A 202     -16.021   5.519   1.115  1.00  1.14           H  
ATOM   3107  HE2 PHE A 202     -16.714   2.028  -1.213  1.00  1.14           H  
ATOM   3108  HZ  PHE A 202     -17.553   4.110  -0.191  1.00  1.14           H  
ATOM   3109  N   ILE A 203     -13.373  -0.086   1.574  1.00  1.06           N  
ATOM   3110  CA  ILE A 203     -14.416  -1.016   1.944  1.00  1.06           C  
ATOM   3111  C   ILE A 203     -14.348  -1.400   3.399  1.00  1.06           C  
ATOM   3112  O   ILE A 203     -15.383  -1.494   4.057  1.00  1.06           O  
ATOM   3113  CB  ILE A 203     -14.434  -2.248   1.087  1.00  1.06           C  
ATOM   3114  CG1 ILE A 203     -14.856  -1.854  -0.308  1.00  1.06           C  
ATOM   3115  CG2 ILE A 203     -15.389  -3.230   1.710  1.00  1.06           C  
ATOM   3116  CD1 ILE A 203     -14.661  -2.910  -1.273  1.00  1.06           C  
ATOM   3117  H   ILE A 203     -12.674  -0.358   0.882  1.00  1.06           H  
ATOM   3118  HA  ILE A 203     -15.368  -0.514   1.785  1.00  1.06           H  
ATOM   3119  HB  ILE A 203     -13.428  -2.680   1.019  1.00  1.06           H  
ATOM   3120 1HG1 ILE A 203     -15.901  -1.564  -0.305  1.00  1.06           H  
ATOM   3121 2HG1 ILE A 203     -14.260  -0.998  -0.619  1.00  1.06           H  
ATOM   3122 1HG2 ILE A 203     -15.451  -4.130   1.109  1.00  1.06           H  
ATOM   3123 2HG2 ILE A 203     -15.051  -3.486   2.714  1.00  1.06           H  
ATOM   3124 3HG2 ILE A 203     -16.355  -2.758   1.768  1.00  1.06           H  
ATOM   3125 1HD1 ILE A 203     -14.949  -2.565  -2.244  1.00  1.06           H  
ATOM   3126 2HD1 ILE A 203     -13.616  -3.171  -1.276  1.00  1.06           H  
ATOM   3127 3HD1 ILE A 203     -15.261  -3.770  -0.990  1.00  1.06           H  
ATOM   3128  N   VAL A 204     -13.148  -1.645   3.918  1.00  1.01           N  
ATOM   3129  CA  VAL A 204     -13.058  -1.957   5.326  1.00  1.01           C  
ATOM   3130  C   VAL A 204     -13.617  -0.791   6.117  1.00  1.01           C  
ATOM   3131  O   VAL A 204     -14.362  -1.001   7.072  1.00  1.01           O  
ATOM   3132  CB  VAL A 204     -11.622  -2.265   5.758  1.00  1.01           C  
ATOM   3133  CG1 VAL A 204     -11.557  -2.344   7.280  1.00  1.01           C  
ATOM   3134  CG2 VAL A 204     -11.195  -3.605   5.150  1.00  1.01           C  
ATOM   3135  H   VAL A 204     -12.307  -1.595   3.345  1.00  1.01           H  
ATOM   3136  HA  VAL A 204     -13.662  -2.839   5.526  1.00  1.01           H  
ATOM   3137  HB  VAL A 204     -10.959  -1.465   5.415  1.00  1.01           H  
ATOM   3138 1HG1 VAL A 204     -10.535  -2.561   7.588  1.00  1.01           H  
ATOM   3139 2HG1 VAL A 204     -11.868  -1.387   7.705  1.00  1.01           H  
ATOM   3140 3HG1 VAL A 204     -12.220  -3.132   7.637  1.00  1.01           H  
ATOM   3141 1HG2 VAL A 204     -10.174  -3.830   5.450  1.00  1.01           H  
ATOM   3142 2HG2 VAL A 204     -11.862  -4.389   5.504  1.00  1.01           H  
ATOM   3143 3HG2 VAL A 204     -11.249  -3.553   4.072  1.00  1.01           H  
ATOM   3144  N   ALA A 205     -13.287   0.446   5.730  1.00  0.97           N  
ATOM   3145  CA  ALA A 205     -13.844   1.586   6.438  1.00  0.97           C  
ATOM   3146  C   ALA A 205     -15.374   1.553   6.376  1.00  0.97           C  
ATOM   3147  O   ALA A 205     -16.033   1.817   7.382  1.00  0.97           O  
ATOM   3148  CB  ALA A 205     -13.318   2.889   5.855  1.00  0.97           C  
ATOM   3149  H   ALA A 205     -12.646   0.596   4.950  1.00  0.97           H  
ATOM   3150  HA  ALA A 205     -13.542   1.516   7.483  1.00  0.97           H  
ATOM   3151 1HB  ALA A 205     -13.729   3.727   6.413  1.00  0.97           H  
ATOM   3152 2HB  ALA A 205     -12.231   2.901   5.919  1.00  0.97           H  
ATOM   3153 3HB  ALA A 205     -13.614   2.972   4.818  1.00  0.97           H  
ATOM   3154  N   LEU A 206     -15.956   1.166   5.227  1.00  0.94           N  
ATOM   3155  CA  LEU A 206     -17.415   1.086   5.160  1.00  0.94           C  
ATOM   3156  C   LEU A 206     -17.942   0.036   6.118  1.00  0.94           C  
ATOM   3157  O   LEU A 206     -18.930   0.267   6.812  1.00  0.94           O  
ATOM   3158  CB  LEU A 206     -17.924   0.684   3.771  1.00  0.94           C  
ATOM   3159  CG  LEU A 206     -17.802   1.648   2.640  1.00  0.94           C  
ATOM   3160  CD1 LEU A 206     -18.225   0.924   1.381  1.00  0.94           C  
ATOM   3161  CD2 LEU A 206     -18.692   2.836   2.896  1.00  0.94           C  
ATOM   3162  H   LEU A 206     -15.381   0.972   4.406  1.00  0.94           H  
ATOM   3163  HA  LEU A 206     -17.830   2.053   5.434  1.00  0.94           H  
ATOM   3164 1HB  LEU A 206     -17.403  -0.216   3.471  1.00  0.94           H  
ATOM   3165 2HB  LEU A 206     -18.980   0.431   3.864  1.00  0.94           H  
ATOM   3166  HG  LEU A 206     -16.763   1.978   2.529  1.00  0.94           H  
ATOM   3167 1HD1 LEU A 206     -18.176   1.577   0.548  1.00  0.94           H  
ATOM   3168 2HD1 LEU A 206     -17.575   0.075   1.218  1.00  0.94           H  
ATOM   3169 3HD1 LEU A 206     -19.241   0.584   1.490  1.00  0.94           H  
ATOM   3170 1HD2 LEU A 206     -18.617   3.529   2.063  1.00  0.94           H  
ATOM   3171 2HD2 LEU A 206     -19.725   2.502   2.999  1.00  0.94           H  
ATOM   3172 3HD2 LEU A 206     -18.375   3.333   3.813  1.00  0.94           H  
ATOM   3173  N   LEU A 207     -17.262  -1.105   6.195  1.00  0.91           N  
ATOM   3174  CA  LEU A 207     -17.707  -2.169   7.078  1.00  0.91           C  
ATOM   3175  C   LEU A 207     -17.633  -1.713   8.525  1.00  0.91           C  
ATOM   3176  O   LEU A 207     -18.553  -1.967   9.302  1.00  0.91           O  
ATOM   3177  CB  LEU A 207     -16.868  -3.426   6.837  1.00  0.91           C  
ATOM   3178  CG  LEU A 207     -17.118  -4.111   5.472  1.00  0.91           C  
ATOM   3179  CD1 LEU A 207     -16.082  -5.193   5.226  1.00  0.91           C  
ATOM   3180  CD2 LEU A 207     -18.513  -4.715   5.481  1.00  0.91           C  
ATOM   3181  H   LEU A 207     -16.443  -1.238   5.601  1.00  0.91           H  
ATOM   3182  HA  LEU A 207     -18.743  -2.401   6.844  1.00  0.91           H  
ATOM   3183 1HB  LEU A 207     -15.816  -3.153   6.887  1.00  0.91           H  
ATOM   3184 2HB  LEU A 207     -17.078  -4.146   7.624  1.00  0.91           H  
ATOM   3185  HG  LEU A 207     -17.039  -3.372   4.675  1.00  0.91           H  
ATOM   3186 1HD1 LEU A 207     -16.274  -5.662   4.259  1.00  0.91           H  
ATOM   3187 2HD1 LEU A 207     -15.088  -4.750   5.222  1.00  0.91           H  
ATOM   3188 3HD1 LEU A 207     -16.144  -5.943   6.013  1.00  0.91           H  
ATOM   3189 1HD2 LEU A 207     -18.712  -5.198   4.526  1.00  0.91           H  
ATOM   3190 2HD2 LEU A 207     -18.582  -5.454   6.277  1.00  0.91           H  
ATOM   3191 3HD2 LEU A 207     -19.240  -3.932   5.652  1.00  0.91           H  
ATOM   3192  N   VAL A 208     -16.582  -0.967   8.877  1.00  0.88           N  
ATOM   3193  CA  VAL A 208     -16.457  -0.451  10.233  1.00  0.88           C  
ATOM   3194  C   VAL A 208     -17.591   0.506  10.537  1.00  0.88           C  
ATOM   3195  O   VAL A 208     -18.201   0.430  11.605  1.00  0.88           O  
ATOM   3196  CB  VAL A 208     -15.115   0.267  10.440  1.00  0.88           C  
ATOM   3197  CG1 VAL A 208     -15.121   0.977  11.783  1.00  0.88           C  
ATOM   3198  CG2 VAL A 208     -13.979  -0.757  10.392  1.00  0.88           C  
ATOM   3199  H   VAL A 208     -15.846  -0.785   8.194  1.00  0.88           H  
ATOM   3200  HA  VAL A 208     -16.510  -1.289  10.926  1.00  0.88           H  
ATOM   3201  HB  VAL A 208     -14.978   1.011   9.656  1.00  0.88           H  
ATOM   3202 1HG1 VAL A 208     -14.174   1.492  11.928  1.00  0.88           H  
ATOM   3203 2HG1 VAL A 208     -15.933   1.700  11.797  1.00  0.88           H  
ATOM   3204 3HG1 VAL A 208     -15.267   0.250  12.580  1.00  0.88           H  
ATOM   3205 1HG2 VAL A 208     -13.026  -0.250  10.533  1.00  0.88           H  
ATOM   3206 2HG2 VAL A 208     -14.122  -1.491  11.182  1.00  0.88           H  
ATOM   3207 3HG2 VAL A 208     -13.980  -1.258   9.436  1.00  0.88           H  
ATOM   3208  N   LEU A 209     -17.890   1.400   9.598  1.00  0.84           N  
ATOM   3209  CA  LEU A 209     -18.966   2.350   9.799  1.00  0.84           C  
ATOM   3210  C   LEU A 209     -20.297   1.630   9.937  1.00  0.84           C  
ATOM   3211  O   LEU A 209     -21.111   1.996  10.785  1.00  0.84           O  
ATOM   3212  CB  LEU A 209     -18.995   3.334   8.636  1.00  0.84           C  
ATOM   3213  CG  LEU A 209     -17.800   4.287   8.592  1.00  0.84           C  
ATOM   3214  CD1 LEU A 209     -17.821   5.060   7.284  1.00  0.84           C  
ATOM   3215  CD2 LEU A 209     -17.862   5.212   9.798  1.00  0.84           C  
ATOM   3216  H   LEU A 209     -17.345   1.428   8.734  1.00  0.84           H  
ATOM   3217  HA  LEU A 209     -18.774   2.900  10.714  1.00  0.84           H  
ATOM   3218 1HB  LEU A 209     -19.004   2.767   7.706  1.00  0.84           H  
ATOM   3219 2HB  LEU A 209     -19.907   3.925   8.693  1.00  0.84           H  
ATOM   3220  HG  LEU A 209     -16.877   3.719   8.635  1.00  0.84           H  
ATOM   3221 1HD1 LEU A 209     -16.965   5.732   7.245  1.00  0.84           H  
ATOM   3222 2HD1 LEU A 209     -17.767   4.356   6.453  1.00  0.84           H  
ATOM   3223 3HD1 LEU A 209     -18.741   5.636   7.215  1.00  0.84           H  
ATOM   3224 1HD2 LEU A 209     -17.008   5.889   9.780  1.00  0.84           H  
ATOM   3225 2HD2 LEU A 209     -18.785   5.790   9.767  1.00  0.84           H  
ATOM   3226 3HD2 LEU A 209     -17.835   4.621  10.707  1.00  0.84           H  
ATOM   3227  N   LEU A 210     -20.512   0.571   9.151  1.00  0.81           N  
ATOM   3228  CA  LEU A 210     -21.753  -0.172   9.271  1.00  0.81           C  
ATOM   3229  C   LEU A 210     -21.840  -0.821  10.648  1.00  0.81           C  
ATOM   3230  O   LEU A 210     -22.891  -0.780  11.282  1.00  0.81           O  
ATOM   3231  CB  LEU A 210     -21.859  -1.228   8.173  1.00  0.81           C  
ATOM   3232  CG  LEU A 210     -22.061  -0.715   6.740  1.00  0.81           C  
ATOM   3233  CD1 LEU A 210     -21.982  -1.899   5.763  1.00  0.81           C  
ATOM   3234  CD2 LEU A 210     -23.376  -0.013   6.651  1.00  0.81           C  
ATOM   3235  H   LEU A 210     -19.822   0.305   8.448  1.00  0.81           H  
ATOM   3236  HA  LEU A 210     -22.583   0.521   9.163  1.00  0.81           H  
ATOM   3237 1HB  LEU A 210     -20.924  -1.760   8.168  1.00  0.81           H  
ATOM   3238 2HB  LEU A 210     -22.662  -1.920   8.413  1.00  0.81           H  
ATOM   3239  HG  LEU A 210     -21.278  -0.019   6.486  1.00  0.81           H  
ATOM   3240 1HD1 LEU A 210     -22.115  -1.543   4.745  1.00  0.81           H  
ATOM   3241 2HD1 LEU A 210     -21.012  -2.371   5.854  1.00  0.81           H  
ATOM   3242 3HD1 LEU A 210     -22.762  -2.620   6.000  1.00  0.81           H  
ATOM   3243 1HD2 LEU A 210     -23.512   0.355   5.637  1.00  0.81           H  
ATOM   3244 2HD2 LEU A 210     -24.166  -0.707   6.903  1.00  0.81           H  
ATOM   3245 3HD2 LEU A 210     -23.390   0.823   7.347  1.00  0.81           H  
ATOM   3246  N   VAL A 211     -20.723  -1.348  11.160  1.00  0.79           N  
ATOM   3247  CA  VAL A 211     -20.729  -1.947  12.491  1.00  0.79           C  
ATOM   3248  C   VAL A 211     -21.073  -0.915  13.547  1.00  0.79           C  
ATOM   3249  O   VAL A 211     -21.877  -1.179  14.444  1.00  0.79           O  
ATOM   3250  CB  VAL A 211     -19.379  -2.591  12.831  1.00  0.79           C  
ATOM   3251  CG1 VAL A 211     -19.361  -2.988  14.293  1.00  0.79           C  
ATOM   3252  CG2 VAL A 211     -19.188  -3.805  11.974  1.00  0.79           C  
ATOM   3253  H   VAL A 211     -19.870  -1.368  10.600  1.00  0.79           H  
ATOM   3254  HA  VAL A 211     -21.487  -2.728  12.510  1.00  0.79           H  
ATOM   3255  HB  VAL A 211     -18.576  -1.876  12.658  1.00  0.79           H  
ATOM   3256 1HG1 VAL A 211     -18.404  -3.447  14.533  1.00  0.79           H  
ATOM   3257 2HG1 VAL A 211     -19.505  -2.103  14.914  1.00  0.79           H  
ATOM   3258 3HG1 VAL A 211     -20.149  -3.686  14.482  1.00  0.79           H  
ATOM   3259 1HG2 VAL A 211     -18.236  -4.277  12.209  1.00  0.79           H  
ATOM   3260 2HG2 VAL A 211     -19.997  -4.500  12.154  1.00  0.79           H  
ATOM   3261 3HG2 VAL A 211     -19.195  -3.517  10.946  1.00  0.79           H  
ATOM   3262  N   ILE A 212     -20.494   0.278  13.424  1.00  0.77           N  
ATOM   3263  CA  ILE A 212     -20.772   1.354  14.361  1.00  0.77           C  
ATOM   3264  C   ILE A 212     -22.247   1.726  14.329  1.00  0.77           C  
ATOM   3265  O   ILE A 212     -22.871   1.881  15.385  1.00  0.77           O  
ATOM   3266  CB  ILE A 212     -19.921   2.595  14.034  1.00  0.77           C  
ATOM   3267  CG1 ILE A 212     -18.443   2.302  14.332  1.00  0.77           C  
ATOM   3268  CG2 ILE A 212     -20.422   3.802  14.813  1.00  0.77           C  
ATOM   3269  CD1 ILE A 212     -17.496   3.333  13.771  1.00  0.77           C  
ATOM   3270  H   ILE A 212     -19.824   0.428  12.669  1.00  0.77           H  
ATOM   3271  HA  ILE A 212     -20.522   1.014  15.362  1.00  0.77           H  
ATOM   3272  HB  ILE A 212     -19.996   2.806  12.971  1.00  0.77           H  
ATOM   3273 1HG1 ILE A 212     -18.304   2.256  15.409  1.00  0.77           H  
ATOM   3274 2HG1 ILE A 212     -18.184   1.332  13.912  1.00  0.77           H  
ATOM   3275 1HG2 ILE A 212     -19.820   4.672  14.558  1.00  0.77           H  
ATOM   3276 2HG2 ILE A 212     -21.464   3.996  14.555  1.00  0.77           H  
ATOM   3277 3HG2 ILE A 212     -20.344   3.606  15.882  1.00  0.77           H  
ATOM   3278 1HD1 ILE A 212     -16.472   3.059  14.020  1.00  0.77           H  
ATOM   3279 2HD1 ILE A 212     -17.606   3.371  12.698  1.00  0.77           H  
ATOM   3280 3HD1 ILE A 212     -17.724   4.308  14.195  1.00  0.77           H  
ATOM   3281  N   LEU A 213     -22.818   1.852  13.133  1.00  0.77           N  
ATOM   3282  CA  LEU A 213     -24.228   2.186  12.995  1.00  0.77           C  
ATOM   3283  C   LEU A 213     -25.135   1.087  13.561  1.00  0.77           C  
ATOM   3284  O   LEU A 213     -26.146   1.383  14.219  1.00  0.77           O  
ATOM   3285  CB  LEU A 213     -24.539   2.420  11.519  1.00  0.77           C  
ATOM   3286  CG  LEU A 213     -23.900   3.674  10.918  1.00  0.77           C  
ATOM   3287  CD1 LEU A 213     -24.110   3.667   9.411  1.00  0.77           C  
ATOM   3288  CD2 LEU A 213     -24.510   4.901  11.564  1.00  0.77           C  
ATOM   3289  H   LEU A 213     -22.250   1.729  12.293  1.00  0.77           H  
ATOM   3290  HA  LEU A 213     -24.416   3.105  13.545  1.00  0.77           H  
ATOM   3291 1HB  LEU A 213     -24.177   1.562  10.953  1.00  0.77           H  
ATOM   3292 2HB  LEU A 213     -25.616   2.490  11.392  1.00  0.77           H  
ATOM   3293  HG  LEU A 213     -22.834   3.671  11.111  1.00  0.77           H  
ATOM   3294 1HD1 LEU A 213     -23.647   4.552   8.976  1.00  0.77           H  
ATOM   3295 2HD1 LEU A 213     -23.648   2.776   8.992  1.00  0.77           H  
ATOM   3296 3HD1 LEU A 213     -25.174   3.666   9.190  1.00  0.77           H  
ATOM   3297 1HD2 LEU A 213     -24.052   5.796  11.143  1.00  0.77           H  
ATOM   3298 2HD2 LEU A 213     -25.583   4.918  11.375  1.00  0.77           H  
ATOM   3299 3HD2 LEU A 213     -24.328   4.870  12.638  1.00  0.77           H  
ATOM   3300  N   ILE A 214     -24.757  -0.186  13.355  1.00  0.78           N  
ATOM   3301  CA  ILE A 214     -25.545  -1.292  13.885  1.00  0.78           C  
ATOM   3302  C   ILE A 214     -25.498  -1.265  15.404  1.00  0.78           C  
ATOM   3303  O   ILE A 214     -26.543  -1.331  16.063  1.00  0.78           O  
ATOM   3304  CB  ILE A 214     -25.020  -2.677  13.412  1.00  0.78           C  
ATOM   3305  CG1 ILE A 214     -25.211  -2.906  11.907  1.00  0.78           C  
ATOM   3306  CG2 ILE A 214     -25.743  -3.774  14.156  1.00  0.78           C  
ATOM   3307  CD1 ILE A 214     -24.411  -4.135  11.393  1.00  0.78           C  
ATOM   3308  H   ILE A 214     -23.931  -0.385  12.790  1.00  0.78           H  
ATOM   3309  HA  ILE A 214     -26.577  -1.175  13.566  1.00  0.78           H  
ATOM   3310  HB  ILE A 214     -23.950  -2.748  13.616  1.00  0.78           H  
ATOM   3311 1HG1 ILE A 214     -26.268  -3.076  11.708  1.00  0.78           H  
ATOM   3312 2HG1 ILE A 214     -24.905  -2.026  11.366  1.00  0.78           H  
ATOM   3313 1HG2 ILE A 214     -25.371  -4.728  13.834  1.00  0.78           H  
ATOM   3314 2HG2 ILE A 214     -25.566  -3.657  15.201  1.00  0.78           H  
ATOM   3315 3HG2 ILE A 214     -26.811  -3.720  13.953  1.00  0.78           H  
ATOM   3316 1HD1 ILE A 214     -24.583  -4.265  10.325  1.00  0.78           H  
ATOM   3317 2HD1 ILE A 214     -23.349  -3.975  11.570  1.00  0.78           H  
ATOM   3318 3HD1 ILE A 214     -24.734  -5.030  11.923  1.00  0.78           H  
ATOM   3319  N   GLN A 215     -24.289  -1.141  15.960  1.00  0.81           N  
ATOM   3320  CA  GLN A 215     -24.110  -1.156  17.401  1.00  0.81           C  
ATOM   3321  C   GLN A 215     -24.757   0.053  18.060  1.00  0.81           C  
ATOM   3322  O   GLN A 215     -25.387  -0.071  19.107  1.00  0.81           O  
ATOM   3323  CB  GLN A 215     -22.622  -1.189  17.750  1.00  0.81           C  
ATOM   3324  CG  GLN A 215     -22.308  -1.457  19.229  1.00  0.81           C  
ATOM   3325  CD  GLN A 215     -22.707  -2.887  19.689  1.00  0.81           C  
ATOM   3326  OE1 GLN A 215     -22.282  -3.861  19.065  1.00  0.81           O  
ATOM   3327  NE2 GLN A 215     -23.487  -3.025  20.767  1.00  0.81           N  
ATOM   3328  H   GLN A 215     -23.466  -1.067  15.363  1.00  0.81           H  
ATOM   3329  HA  GLN A 215     -24.573  -2.040  17.797  1.00  0.81           H  
ATOM   3330 1HB  GLN A 215     -22.127  -1.949  17.152  1.00  0.81           H  
ATOM   3331 2HB  GLN A 215     -22.174  -0.231  17.475  1.00  0.81           H  
ATOM   3332 1HG  GLN A 215     -21.240  -1.330  19.389  1.00  0.81           H  
ATOM   3333 2HG  GLN A 215     -22.865  -0.742  19.831  1.00  0.81           H  
ATOM   3334 1HE2 GLN A 215     -23.746  -3.941  21.078  1.00  0.81           H  
ATOM   3335 2HE2 GLN A 215     -23.834  -2.224  21.289  1.00  0.81           H  
ATOM   3336  N   SER A 216     -24.674   1.218  17.418  1.00  0.84           N  
ATOM   3337  CA  SER A 216     -25.253   2.427  17.982  1.00  0.84           C  
ATOM   3338  C   SER A 216     -26.770   2.320  18.049  1.00  0.84           C  
ATOM   3339  O   SER A 216     -27.380   2.659  19.070  1.00  0.84           O  
ATOM   3340  CB  SER A 216     -24.869   3.620  17.129  1.00  0.84           C  
ATOM   3341  OG  SER A 216     -23.483   3.822  17.151  1.00  0.84           O  
ATOM   3342  H   SER A 216     -24.151   1.290  16.549  1.00  0.84           H  
ATOM   3343  HA  SER A 216     -24.865   2.560  18.991  1.00  0.84           H  
ATOM   3344 1HB  SER A 216     -25.196   3.451  16.102  1.00  0.84           H  
ATOM   3345 2HB  SER A 216     -25.378   4.508  17.496  1.00  0.84           H  
ATOM   3346  HG  SER A 216     -23.109   3.026  16.709  1.00  0.84           H  
ATOM   3347  N   THR A 217     -27.375   1.799  16.976  1.00  0.87           N  
ATOM   3348  CA  THR A 217     -28.817   1.639  16.910  1.00  0.87           C  
ATOM   3349  C   THR A 217     -29.261   0.632  17.960  1.00  0.87           C  
ATOM   3350  O   THR A 217     -30.232   0.856  18.695  1.00  0.87           O  
ATOM   3351  CB  THR A 217     -29.242   1.145  15.520  1.00  0.87           C  
ATOM   3352  OG1 THR A 217     -28.827   2.090  14.525  1.00  0.87           O  
ATOM   3353  CG2 THR A 217     -30.752   0.984  15.472  1.00  0.87           C  
ATOM   3354  H   THR A 217     -26.825   1.536  16.155  1.00  0.87           H  
ATOM   3355  HA  THR A 217     -29.292   2.597  17.120  1.00  0.87           H  
ATOM   3356  HB  THR A 217     -28.765   0.184  15.313  1.00  0.87           H  
ATOM   3357  HG1 THR A 217     -27.847   2.010  14.407  1.00  0.87           H  
ATOM   3358 1HG2 THR A 217     -31.047   0.632  14.486  1.00  0.87           H  
ATOM   3359 2HG2 THR A 217     -31.062   0.259  16.226  1.00  0.87           H  
ATOM   3360 3HG2 THR A 217     -31.226   1.943  15.674  1.00  0.87           H  
ATOM   3361  N   GLY A 218     -28.516  -0.471  18.036  1.00  0.89           N  
ATOM   3362  CA  GLY A 218     -28.757  -1.545  18.974  1.00  0.89           C  
ATOM   3363  C   GLY A 218     -28.740  -1.032  20.397  1.00  0.89           C  
ATOM   3364  O   GLY A 218     -29.682  -1.270  21.159  1.00  0.89           O  
ATOM   3365  H   GLY A 218     -27.736  -0.590  17.389  1.00  0.89           H  
ATOM   3366 1HA  GLY A 218     -29.707  -2.031  18.755  1.00  0.89           H  
ATOM   3367 2HA  GLY A 218     -27.971  -2.283  18.851  1.00  0.89           H  
ATOM   3368  N   ASN A 219     -27.666  -0.322  20.759  1.00  0.90           N  
ATOM   3369  CA  ASN A 219     -27.520   0.205  22.100  1.00  0.90           C  
ATOM   3370  C   ASN A 219     -28.651   1.161  22.427  1.00  0.90           C  
ATOM   3371  O   ASN A 219     -29.223   1.095  23.515  1.00  0.90           O  
ATOM   3372  CB  ASN A 219     -26.209   0.963  22.251  1.00  0.90           C  
ATOM   3373  CG  ASN A 219     -24.963   0.104  22.253  1.00  0.90           C  
ATOM   3374  OD1 ASN A 219     -24.993  -1.123  22.419  1.00  0.90           O  
ATOM   3375  ND2 ASN A 219     -23.837   0.760  22.105  1.00  0.90           N  
ATOM   3376  H   ASN A 219     -26.924  -0.163  20.082  1.00  0.90           H  
ATOM   3377  HA  ASN A 219     -27.556  -0.620  22.811  1.00  0.90           H  
ATOM   3378 1HB  ASN A 219     -26.125   1.676  21.425  1.00  0.90           H  
ATOM   3379 2HB  ASN A 219     -26.235   1.543  23.172  1.00  0.90           H  
ATOM   3380 1HD2 ASN A 219     -22.962   0.278  22.134  1.00  0.90           H  
ATOM   3381 2HD2 ASN A 219     -23.854   1.750  21.983  1.00  0.90           H  
ATOM   3382  N   ALA A 220     -29.031   2.022  21.475  1.00  0.90           N  
ATOM   3383  CA  ALA A 220     -30.101   2.965  21.752  1.00  0.90           C  
ATOM   3384  C   ALA A 220     -31.390   2.232  22.083  1.00  0.90           C  
ATOM   3385  O   ALA A 220     -32.066   2.561  23.062  1.00  0.90           O  
ATOM   3386  CB  ALA A 220     -30.317   3.871  20.553  1.00  0.90           C  
ATOM   3387  H   ALA A 220     -28.547   2.057  20.576  1.00  0.90           H  
ATOM   3388  HA  ALA A 220     -29.815   3.564  22.615  1.00  0.90           H  
ATOM   3389 1HB  ALA A 220     -31.106   4.585  20.773  1.00  0.90           H  
ATOM   3390 2HB  ALA A 220     -29.392   4.402  20.330  1.00  0.90           H  
ATOM   3391 3HB  ALA A 220     -30.600   3.266  19.692  1.00  0.90           H  
ATOM   3392  N   LEU A 221     -31.698   1.190  21.318  1.00  0.89           N  
ATOM   3393  CA  LEU A 221     -32.904   0.430  21.575  1.00  0.89           C  
ATOM   3394  C   LEU A 221     -32.827  -0.325  22.889  1.00  0.89           C  
ATOM   3395  O   LEU A 221     -33.783  -0.321  23.668  1.00  0.89           O  
ATOM   3396  CB  LEU A 221     -33.218  -0.499  20.413  1.00  0.89           C  
ATOM   3397  CG  LEU A 221     -34.448  -1.383  20.640  1.00  0.89           C  
ATOM   3398  CD1 LEU A 221     -35.657  -0.515  20.911  1.00  0.89           C  
ATOM   3399  CD2 LEU A 221     -34.681  -2.245  19.412  1.00  0.89           C  
ATOM   3400  H   LEU A 221     -31.101   0.945  20.524  1.00  0.89           H  
ATOM   3401  HA  LEU A 221     -33.728   1.135  21.648  1.00  0.89           H  
ATOM   3402 1HB  LEU A 221     -33.392   0.104  19.527  1.00  0.89           H  
ATOM   3403 2HB  LEU A 221     -32.351  -1.128  20.226  1.00  0.89           H  
ATOM   3404  HG  LEU A 221     -34.283  -2.008  21.506  1.00  0.89           H  
ATOM   3405 1HD1 LEU A 221     -36.527  -1.149  21.083  1.00  0.89           H  
ATOM   3406 2HD1 LEU A 221     -35.473   0.094  21.797  1.00  0.89           H  
ATOM   3407 3HD1 LEU A 221     -35.841   0.133  20.056  1.00  0.89           H  
ATOM   3408 1HD2 LEU A 221     -35.552  -2.880  19.573  1.00  0.89           H  
ATOM   3409 2HD2 LEU A 221     -34.852  -1.605  18.548  1.00  0.89           H  
ATOM   3410 3HD2 LEU A 221     -33.809  -2.865  19.232  1.00  0.89           H  
ATOM   3411  N   ALA A 222     -31.706  -0.989  23.146  1.00  0.90           N  
ATOM   3412  CA  ALA A 222     -31.576  -1.754  24.373  1.00  0.90           C  
ATOM   3413  C   ALA A 222     -31.751  -0.845  25.591  1.00  0.90           C  
ATOM   3414  O   ALA A 222     -32.403  -1.224  26.568  1.00  0.90           O  
ATOM   3415  CB  ALA A 222     -30.228  -2.439  24.409  1.00  0.90           C  
ATOM   3416  H   ALA A 222     -30.937  -0.968  22.476  1.00  0.90           H  
ATOM   3417  HA  ALA A 222     -32.358  -2.507  24.393  1.00  0.90           H  
ATOM   3418 1HB  ALA A 222     -30.140  -3.032  25.318  1.00  0.90           H  
ATOM   3419 2HB  ALA A 222     -30.130  -3.093  23.539  1.00  0.90           H  
ATOM   3420 3HB  ALA A 222     -29.441  -1.686  24.384  1.00  0.90           H  
ATOM   3421  N   ARG A 223     -31.211   0.377  25.512  1.00  0.95           N  
ATOM   3422  CA  ARG A 223     -31.329   1.350  26.591  1.00  0.95           C  
ATOM   3423  C   ARG A 223     -32.772   1.798  26.791  1.00  0.95           C  
ATOM   3424  O   ARG A 223     -33.208   1.993  27.924  1.00  0.95           O  
ATOM   3425  CB  ARG A 223     -30.433   2.541  26.308  1.00  0.95           C  
ATOM   3426  CG  ARG A 223     -28.942   2.235  26.450  1.00  0.95           C  
ATOM   3427  CD  ARG A 223     -28.082   3.344  25.973  1.00  0.95           C  
ATOM   3428  NE  ARG A 223     -26.666   3.013  26.101  1.00  0.95           N  
ATOM   3429  CZ  ARG A 223     -25.657   3.706  25.538  1.00  0.95           C  
ATOM   3430  NH1 ARG A 223     -25.913   4.768  24.806  1.00  0.95           N  
ATOM   3431  NH2 ARG A 223     -24.407   3.317  25.720  1.00  0.95           N  
ATOM   3432  H   ARG A 223     -30.671   0.636  24.685  1.00  0.95           H  
ATOM   3433  HA  ARG A 223     -30.985   0.879  27.512  1.00  0.95           H  
ATOM   3434 1HB  ARG A 223     -30.604   2.885  25.286  1.00  0.95           H  
ATOM   3435 2HB  ARG A 223     -30.682   3.360  26.979  1.00  0.95           H  
ATOM   3436 1HG  ARG A 223     -28.718   2.072  27.503  1.00  0.95           H  
ATOM   3437 2HG  ARG A 223     -28.695   1.336  25.895  1.00  0.95           H  
ATOM   3438 1HD  ARG A 223     -28.295   3.532  24.919  1.00  0.95           H  
ATOM   3439 2HD  ARG A 223     -28.280   4.243  26.554  1.00  0.95           H  
ATOM   3440  HE  ARG A 223     -26.425   2.204  26.659  1.00  0.95           H  
ATOM   3441 1HH1 ARG A 223     -26.869   5.066  24.668  1.00  0.95           H  
ATOM   3442 2HH1 ARG A 223     -25.156   5.285  24.385  1.00  0.95           H  
ATOM   3443 1HH2 ARG A 223     -24.209   2.501  26.284  1.00  0.95           H  
ATOM   3444 2HH2 ARG A 223     -23.650   3.836  25.301  1.00  0.95           H  
ATOM   3445  N   LYS A 224     -33.526   1.949  25.694  1.00  1.08           N  
ATOM   3446  CA  LYS A 224     -34.933   2.331  25.794  1.00  1.08           C  
ATOM   3447  C   LYS A 224     -35.743   1.214  26.452  1.00  1.08           C  
ATOM   3448  O   LYS A 224     -36.658   1.468  27.238  1.00  1.08           O  
ATOM   3449  CB  LYS A 224     -35.500   2.656  24.409  1.00  1.08           C  
ATOM   3450  CG  LYS A 224     -34.978   3.960  23.805  1.00  1.08           C  
ATOM   3451  CD  LYS A 224     -35.523   4.190  22.401  1.00  1.08           C  
ATOM   3452  CE  LYS A 224     -34.967   5.473  21.798  1.00  1.08           C  
ATOM   3453  NZ  LYS A 224     -35.474   5.704  20.416  1.00  1.08           N  
ATOM   3454  H   LYS A 224     -33.107   1.821  24.771  1.00  1.08           H  
ATOM   3455  HA  LYS A 224     -35.009   3.217  26.421  1.00  1.08           H  
ATOM   3456 1HB  LYS A 224     -35.248   1.850  23.721  1.00  1.08           H  
ATOM   3457 2HB  LYS A 224     -36.585   2.713  24.462  1.00  1.08           H  
ATOM   3458 1HG  LYS A 224     -35.288   4.789  24.438  1.00  1.08           H  
ATOM   3459 2HG  LYS A 224     -33.899   3.945  23.776  1.00  1.08           H  
ATOM   3460 1HD  LYS A 224     -35.239   3.348  21.765  1.00  1.08           H  
ATOM   3461 2HD  LYS A 224     -36.610   4.251  22.432  1.00  1.08           H  
ATOM   3462 1HE  LYS A 224     -35.255   6.315  22.426  1.00  1.08           H  
ATOM   3463 2HE  LYS A 224     -33.877   5.409  21.771  1.00  1.08           H  
ATOM   3464 1HZ  LYS A 224     -35.083   6.562  20.052  1.00  1.08           H  
ATOM   3465 2HZ  LYS A 224     -35.200   4.933  19.825  1.00  1.08           H  
ATOM   3466 3HZ  LYS A 224     -36.481   5.775  20.434  1.00  1.08           H  
ATOM   3467  N   LEU A 225     -35.401  -0.029  26.124  1.00  1.30           N  
ATOM   3468  CA  LEU A 225     -36.064  -1.201  26.681  1.00  1.30           C  
ATOM   3469  C   LEU A 225     -35.752  -1.413  28.163  1.00  1.30           C  
ATOM   3470  O   LEU A 225     -36.628  -1.789  28.952  1.00  1.30           O  
ATOM   3471  CB  LEU A 225     -35.633  -2.425  25.891  1.00  1.30           C  
ATOM   3472  CG  LEU A 225     -36.136  -2.490  24.474  1.00  1.30           C  
ATOM   3473  CD1 LEU A 225     -35.443  -3.577  23.773  1.00  1.30           C  
ATOM   3474  CD2 LEU A 225     -37.619  -2.740  24.484  1.00  1.30           C  
ATOM   3475  H   LEU A 225     -34.655  -0.165  25.438  1.00  1.30           H  
ATOM   3476  HA  LEU A 225     -37.138  -1.065  26.572  1.00  1.30           H  
ATOM   3477 1HB  LEU A 225     -34.548  -2.442  25.854  1.00  1.30           H  
ATOM   3478 2HB  LEU A 225     -35.970  -3.320  26.412  1.00  1.30           H  
ATOM   3479  HG  LEU A 225     -35.930  -1.554  23.958  1.00  1.30           H  
ATOM   3480 1HD1 LEU A 225     -35.826  -3.618  22.762  1.00  1.30           H  
ATOM   3481 2HD1 LEU A 225     -34.379  -3.382  23.760  1.00  1.30           H  
ATOM   3482 3HD1 LEU A 225     -35.626  -4.503  24.266  1.00  1.30           H  
ATOM   3483 1HD2 LEU A 225     -37.984  -2.793  23.457  1.00  1.30           H  
ATOM   3484 2HD2 LEU A 225     -37.828  -3.680  24.994  1.00  1.30           H  
ATOM   3485 3HD2 LEU A 225     -38.119  -1.924  25.005  1.00  1.30           H  
ATOM   3486  N   ASP A 226     -34.512  -1.127  28.567  1.00  1.65           N  
ATOM   3487  CA  ASP A 226     -34.068  -1.342  29.944  1.00  1.65           C  
ATOM   3488  C   ASP A 226     -34.560  -0.189  30.838  1.00  1.65           C  
ATOM   3489  O   ASP A 226     -33.777   0.605  31.355  1.00  1.65           O  
ATOM   3490  CB  ASP A 226     -32.530  -1.405  29.954  1.00  1.65           C  
ATOM   3491  CG  ASP A 226     -31.888  -1.953  31.222  1.00  1.65           C  
ATOM   3492  OD1 ASP A 226     -32.552  -2.637  31.955  1.00  1.65           O  
ATOM   3493  OD2 ASP A 226     -30.725  -1.687  31.441  1.00  1.65           O  
ATOM   3494  H   ASP A 226     -33.829  -0.815  27.878  1.00  1.65           H  
ATOM   3495  HA  ASP A 226     -34.481  -2.280  30.310  1.00  1.65           H  
ATOM   3496 1HB  ASP A 226     -32.199  -2.015  29.112  1.00  1.65           H  
ATOM   3497 2HB  ASP A 226     -32.143  -0.400  29.777  1.00  1.65           H  
ATOM   3498  N   LYS A 227     -35.879  -0.134  31.024  1.00  2.14           N  
ATOM   3499  CA  LYS A 227     -36.570   0.946  31.732  1.00  2.14           C  
ATOM   3500  C   LYS A 227     -36.353   1.033  33.247  1.00  2.14           C  
ATOM   3501  O   LYS A 227     -36.343   2.140  33.799  1.00  2.14           O  
ATOM   3502  CB  LYS A 227     -38.070   0.837  31.465  1.00  2.14           C  
ATOM   3503  CG  LYS A 227     -38.468   1.166  30.034  1.00  2.14           C  
ATOM   3504  CD  LYS A 227     -39.965   1.024  29.815  1.00  2.14           C  
ATOM   3505  CE  LYS A 227     -40.342   1.338  28.373  1.00  2.14           C  
ATOM   3506  NZ  LYS A 227     -41.805   1.156  28.128  1.00  2.14           N  
ATOM   3507  H   LYS A 227     -36.422  -0.856  30.555  1.00  2.14           H  
ATOM   3508  HA  LYS A 227     -36.218   1.885  31.304  1.00  2.14           H  
ATOM   3509 1HB  LYS A 227     -38.402  -0.180  31.676  1.00  2.14           H  
ATOM   3510 2HB  LYS A 227     -38.611   1.505  32.132  1.00  2.14           H  
ATOM   3511 1HG  LYS A 227     -38.159   2.182  29.790  1.00  2.14           H  
ATOM   3512 2HG  LYS A 227     -37.950   0.486  29.357  1.00  2.14           H  
ATOM   3513 1HD  LYS A 227     -40.269   0.002  30.045  1.00  2.14           H  
ATOM   3514 2HD  LYS A 227     -40.497   1.704  30.479  1.00  2.14           H  
ATOM   3515 1HE  LYS A 227     -40.070   2.369  28.152  1.00  2.14           H  
ATOM   3516 2HE  LYS A 227     -39.782   0.676  27.708  1.00  2.14           H  
ATOM   3517 1HZ  LYS A 227     -42.013   1.373  27.164  1.00  2.14           H  
ATOM   3518 2HZ  LYS A 227     -42.063   0.198  28.321  1.00  2.14           H  
ATOM   3519 3HZ  LYS A 227     -42.328   1.773  28.732  1.00  2.14           H  
ATOM   3520  N   ARG A 228     -36.245  -0.116  33.915  1.00  2.73           N  
ATOM   3521  CA  ARG A 228     -36.137  -0.148  35.374  1.00  2.73           C  
ATOM   3522  C   ARG A 228     -35.123  -1.180  35.857  1.00  2.73           C  
ATOM   3523  O   ARG A 228     -34.150  -0.819  36.521  1.00  2.73           O  
ATOM   3524  OXT ARG A 228     -35.493  -2.352  35.927  1.00  2.73           O  
ATOM   3525  CB  ARG A 228     -37.491  -0.458  36.015  1.00  2.73           C  
ATOM   3526  CG  ARG A 228     -38.596   0.598  35.819  1.00  2.73           C  
ATOM   3527  CD  ARG A 228     -38.307   1.846  36.587  1.00  2.73           C  
ATOM   3528  NE  ARG A 228     -39.383   2.819  36.478  1.00  2.73           N  
ATOM   3529  CZ  ARG A 228     -39.523   3.726  35.485  1.00  2.73           C  
ATOM   3530  NH1 ARG A 228     -38.654   3.800  34.496  1.00  2.73           N  
ATOM   3531  NH2 ARG A 228     -40.554   4.558  35.507  1.00  2.73           N  
ATOM   3532  H   ARG A 228     -36.236  -0.980  33.393  1.00  2.73           H  
ATOM   3533  HA  ARG A 228     -35.810   0.835  35.714  1.00  2.73           H  
ATOM   3534 1HB  ARG A 228     -37.869  -1.399  35.618  1.00  2.73           H  
ATOM   3535 2HB  ARG A 228     -37.358  -0.590  37.089  1.00  2.73           H  
ATOM   3536 1HG  ARG A 228     -38.705   0.853  34.770  1.00  2.73           H  
ATOM   3537 2HG  ARG A 228     -39.539   0.194  36.184  1.00  2.73           H  
ATOM   3538 1HD  ARG A 228     -38.175   1.602  37.640  1.00  2.73           H  
ATOM   3539 2HD  ARG A 228     -37.395   2.305  36.207  1.00  2.73           H  
ATOM   3540  HE  ARG A 228     -40.083   2.816  37.206  1.00  2.73           H  
ATOM   3541 1HH1 ARG A 228     -37.837   3.169  34.445  1.00  2.73           H  
ATOM   3542 2HH1 ARG A 228     -38.780   4.488  33.771  1.00  2.73           H  
ATOM   3543 1HH2 ARG A 228     -41.226   4.510  36.260  1.00  2.73           H  
ATOM   3544 2HH2 ARG A 228     -40.668   5.239  34.771  1.00  2.73           H  
TER    3545
ENDMDL

REMARK ID 117494 MODEL 4 2021-08-28_00000181_1_19
PFRMAT TS
TARGET 2021-08-28_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.149  -2.706  -0.164  1.00  6.58           N  
ATOM      2  CA  MET A   1       1.242  -2.291  -0.304  1.00  6.58           C  
ATOM      3  C   MET A   1       1.467  -0.899   0.296  1.00  6.58           C  
ATOM      4  O   MET A   1       2.004   0.003  -0.353  1.00  6.58           O  
ATOM      5  CB  MET A   1       1.614  -2.325  -1.781  1.00  6.58           C  
ATOM      6  CG  MET A   1       3.021  -1.928  -2.086  1.00  6.58           C  
ATOM      7  SD  MET A   1       3.375  -2.004  -3.837  1.00  6.58           S  
ATOM      8  CE  MET A   1       2.318  -0.683  -4.394  1.00  6.58           C  
ATOM      9 1H   MET A   1      -0.500  -2.998  -1.066  1.00  6.58           H  
ATOM     10 2H   MET A   1      -0.217  -3.475   0.486  1.00  6.58           H  
ATOM     11 3H   MET A   1      -0.698  -1.926   0.169  1.00  6.58           H  
ATOM     12  HA  MET A   1       1.871  -2.996   0.239  1.00  6.58           H  
ATOM     13 1HB  MET A   1       1.463  -3.332  -2.169  1.00  6.58           H  
ATOM     14 2HB  MET A   1       0.950  -1.662  -2.338  1.00  6.58           H  
ATOM     15 1HG  MET A   1       3.174  -0.913  -1.746  1.00  6.58           H  
ATOM     16 2HG  MET A   1       3.719  -2.577  -1.559  1.00  6.58           H  
ATOM     17 1HE  MET A   1       2.414  -0.572  -5.459  1.00  6.58           H  
ATOM     18 2HE  MET A   1       1.284  -0.918  -4.145  1.00  6.58           H  
ATOM     19 3HE  MET A   1       2.602   0.244  -3.905  1.00  6.58           H  
ATOM     20  N   ALA A   2       1.091  -0.751   1.568  1.00  5.79           N  
ATOM     21  CA  ALA A   2       1.164   0.515   2.314  1.00  5.79           C  
ATOM     22  C   ALA A   2       2.569   1.099   2.460  1.00  5.79           C  
ATOM     23  O   ALA A   2       2.726   2.306   2.634  1.00  5.79           O  
ATOM     24  CB  ALA A   2       0.590   0.315   3.704  1.00  5.79           C  
ATOM     25  H   ALA A   2       0.707  -1.541   2.065  1.00  5.79           H  
ATOM     26  HA  ALA A   2       0.557   1.246   1.780  1.00  5.79           H  
ATOM     27 1HB  ALA A   2       0.600   1.266   4.238  1.00  5.79           H  
ATOM     28 2HB  ALA A   2      -0.433  -0.050   3.632  1.00  5.79           H  
ATOM     29 3HB  ALA A   2       1.200  -0.410   4.247  1.00  5.79           H  
ATOM     30  N   ASP A   3       3.583   0.248   2.416  1.00  5.00           N  
ATOM     31  CA  ASP A   3       4.948   0.685   2.653  1.00  5.00           C  
ATOM     32  C   ASP A   3       5.716   1.141   1.413  1.00  5.00           C  
ATOM     33  O   ASP A   3       6.893   1.483   1.520  1.00  5.00           O  
ATOM     34  CB  ASP A   3       5.724  -0.443   3.325  1.00  5.00           C  
ATOM     35  CG  ASP A   3       5.201  -0.763   4.722  1.00  5.00           C  
ATOM     36  OD1 ASP A   3       4.866   0.148   5.441  1.00  5.00           O  
ATOM     37  OD2 ASP A   3       5.125  -1.921   5.047  1.00  5.00           O  
ATOM     38  H   ASP A   3       3.402  -0.726   2.239  1.00  5.00           H  
ATOM     39  HA  ASP A   3       4.908   1.529   3.343  1.00  5.00           H  
ATOM     40 1HB  ASP A   3       5.664  -1.341   2.710  1.00  5.00           H  
ATOM     41 2HB  ASP A   3       6.776  -0.166   3.398  1.00  5.00           H  
ATOM     42  N   LEU A   4       5.097   1.140   0.233  1.00  4.28           N  
ATOM     43  CA  LEU A   4       5.869   1.592  -0.925  1.00  4.28           C  
ATOM     44  C   LEU A   4       5.894   3.109  -1.006  1.00  4.28           C  
ATOM     45  O   LEU A   4       4.845   3.754  -1.066  1.00  4.28           O  
ATOM     46  CB  LEU A   4       5.287   1.086  -2.238  1.00  4.28           C  
ATOM     47  CG  LEU A   4       6.078   1.484  -3.469  1.00  4.28           C  
ATOM     48  CD1 LEU A   4       7.387   0.797  -3.424  1.00  4.28           C  
ATOM     49  CD2 LEU A   4       5.355   1.115  -4.674  1.00  4.28           C  
ATOM     50  H   LEU A   4       4.119   0.855   0.136  1.00  4.28           H  
ATOM     51  HA  LEU A   4       6.894   1.235  -0.828  1.00  4.28           H  
ATOM     52 1HB  LEU A   4       5.275   0.005  -2.207  1.00  4.28           H  
ATOM     53 2HB  LEU A   4       4.266   1.450  -2.343  1.00  4.28           H  
ATOM     54  HG  LEU A   4       6.253   2.555  -3.470  1.00  4.28           H  
ATOM     55 1HD1 LEU A   4       7.959   1.076  -4.307  1.00  4.28           H  
ATOM     56 2HD1 LEU A   4       7.920   1.085  -2.524  1.00  4.28           H  
ATOM     57 3HD1 LEU A   4       7.228  -0.279  -3.426  1.00  4.28           H  
ATOM     58 1HD2 LEU A   4       5.938   1.381  -5.547  1.00  4.28           H  
ATOM     59 2HD2 LEU A   4       5.215   0.057  -4.655  1.00  4.28           H  
ATOM     60 3HD2 LEU A   4       4.398   1.624  -4.706  1.00  4.28           H  
ATOM     61  N   THR A   5       7.086   3.689  -1.028  1.00  3.66           N  
ATOM     62  CA  THR A   5       7.194   5.131  -1.128  1.00  3.66           C  
ATOM     63  C   THR A   5       7.146   5.585  -2.572  1.00  3.66           C  
ATOM     64  O   THR A   5       7.401   4.804  -3.491  1.00  3.66           O  
ATOM     65  CB  THR A   5       8.504   5.608  -0.509  1.00  3.66           C  
ATOM     66  OG1 THR A   5       9.589   5.025  -1.248  1.00  3.66           O  
ATOM     67  CG2 THR A   5       8.588   5.164   0.943  1.00  3.66           C  
ATOM     68  H   THR A   5       7.938   3.126  -0.966  1.00  3.66           H  
ATOM     69  HA  THR A   5       6.359   5.583  -0.593  1.00  3.66           H  
ATOM     70  HB  THR A   5       8.569   6.693  -0.570  1.00  3.66           H  
ATOM     71  HG1 THR A   5       9.558   4.050  -1.082  1.00  3.66           H  
ATOM     72 1HG2 THR A   5       9.532   5.494   1.373  1.00  3.66           H  
ATOM     73 2HG2 THR A   5       7.761   5.596   1.504  1.00  3.66           H  
ATOM     74 3HG2 THR A   5       8.528   4.072   0.992  1.00  3.66           H  
ATOM     75  N   PHE A   6       6.931   6.882  -2.766  1.00  3.14           N  
ATOM     76  CA  PHE A   6       6.948   7.468  -4.099  1.00  3.14           C  
ATOM     77  C   PHE A   6       8.271   7.208  -4.795  1.00  3.14           C  
ATOM     78  O   PHE A   6       8.300   6.748  -5.934  1.00  3.14           O  
ATOM     79  CB  PHE A   6       6.692   8.968  -4.022  1.00  3.14           C  
ATOM     80  CG  PHE A   6       6.783   9.682  -5.341  1.00  3.14           C  
ATOM     81  CD1 PHE A   6       5.739   9.626  -6.251  1.00  3.14           C  
ATOM     82  CD2 PHE A   6       7.909  10.426  -5.665  1.00  3.14           C  
ATOM     83  CE1 PHE A   6       5.817  10.297  -7.457  1.00  3.14           C  
ATOM     84  CE2 PHE A   6       7.990  11.099  -6.865  1.00  3.14           C  
ATOM     85  CZ  PHE A   6       6.941  11.035  -7.764  1.00  3.14           C  
ATOM     86  H   PHE A   6       6.729   7.469  -1.970  1.00  3.14           H  
ATOM     87  HA  PHE A   6       6.154   7.007  -4.688  1.00  3.14           H  
ATOM     88 1HB  PHE A   6       5.700   9.145  -3.610  1.00  3.14           H  
ATOM     89 2HB  PHE A   6       7.411   9.424  -3.344  1.00  3.14           H  
ATOM     90  HD1 PHE A   6       4.849   9.047  -6.005  1.00  3.14           H  
ATOM     91  HD2 PHE A   6       8.734  10.478  -4.955  1.00  3.14           H  
ATOM     92  HE1 PHE A   6       4.989  10.244  -8.164  1.00  3.14           H  
ATOM     93  HE2 PHE A   6       8.879  11.680  -7.107  1.00  3.14           H  
ATOM     94  HZ  PHE A   6       7.003  11.564  -8.713  1.00  3.14           H  
ATOM     95  N   GLN A   7       9.377   7.491  -4.113  1.00  2.71           N  
ATOM     96  CA  GLN A   7      10.674   7.328  -4.745  1.00  2.71           C  
ATOM     97  C   GLN A   7      10.919   5.878  -5.144  1.00  2.71           C  
ATOM     98  O   GLN A   7      11.483   5.611  -6.214  1.00  2.71           O  
ATOM     99  CB  GLN A   7      11.778   7.817  -3.810  1.00  2.71           C  
ATOM    100  CG  GLN A   7      11.790   9.328  -3.616  1.00  2.71           C  
ATOM    101  CD  GLN A   7      12.851   9.788  -2.627  1.00  2.71           C  
ATOM    102  OE1 GLN A   7      13.266   9.036  -1.740  1.00  2.71           O  
ATOM    103  NE2 GLN A   7      13.296  11.032  -2.776  1.00  2.71           N  
ATOM    104  H   GLN A   7       9.313   7.836  -3.167  1.00  2.71           H  
ATOM    105  HA  GLN A   7      10.692   7.934  -5.651  1.00  2.71           H  
ATOM    106 1HB  GLN A   7      11.653   7.349  -2.832  1.00  2.71           H  
ATOM    107 2HB  GLN A   7      12.749   7.510  -4.198  1.00  2.71           H  
ATOM    108 1HG  GLN A   7      11.986   9.804  -4.577  1.00  2.71           H  
ATOM    109 2HG  GLN A   7      10.814   9.637  -3.241  1.00  2.71           H  
ATOM    110 1HE2 GLN A   7      13.994  11.392  -2.155  1.00  2.71           H  
ATOM    111 2HE2 GLN A   7      12.934  11.609  -3.508  1.00  2.71           H  
ATOM    112  N   GLN A   8      10.490   4.922  -4.312  1.00  2.33           N  
ATOM    113  CA  GLN A   8      10.671   3.529  -4.703  1.00  2.33           C  
ATOM    114  C   GLN A   8       9.814   3.185  -5.919  1.00  2.33           C  
ATOM    115  O   GLN A   8      10.281   2.511  -6.844  1.00  2.33           O  
ATOM    116  CB  GLN A   8      10.328   2.617  -3.545  1.00  2.33           C  
ATOM    117  CG  GLN A   8      11.319   2.650  -2.409  1.00  2.33           C  
ATOM    118  CD  GLN A   8      10.772   1.972  -1.181  1.00  2.33           C  
ATOM    119  OE1 GLN A   8       9.633   2.283  -0.788  1.00  2.33           O  
ATOM    120  NE2 GLN A   8      11.535   1.068  -0.576  1.00  2.33           N  
ATOM    121  H   GLN A   8      10.046   5.142  -3.412  1.00  2.33           H  
ATOM    122  HA  GLN A   8      11.716   3.379  -4.969  1.00  2.33           H  
ATOM    123 1HB  GLN A   8       9.358   2.912  -3.151  1.00  2.33           H  
ATOM    124 2HB  GLN A   8      10.253   1.593  -3.900  1.00  2.33           H  
ATOM    125 1HG  GLN A   8      12.219   2.118  -2.719  1.00  2.33           H  
ATOM    126 2HG  GLN A   8      11.563   3.683  -2.169  1.00  2.33           H  
ATOM    127 1HE2 GLN A   8      11.199   0.599   0.244  1.00  2.33           H  
ATOM    128 2HE2 GLN A   8      12.446   0.856  -0.936  1.00  2.33           H  
ATOM    129  N   ALA A   9       8.575   3.691  -5.951  1.00  1.98           N  
ATOM    130  CA  ALA A   9       7.696   3.407  -7.076  1.00  1.98           C  
ATOM    131  C   ALA A   9       8.312   3.932  -8.358  1.00  1.98           C  
ATOM    132  O   ALA A   9       8.345   3.242  -9.381  1.00  1.98           O  
ATOM    133  CB  ALA A   9       6.343   4.061  -6.857  1.00  1.98           C  
ATOM    134  H   ALA A   9       8.226   4.248  -5.170  1.00  1.98           H  
ATOM    135  HA  ALA A   9       7.582   2.324  -7.159  1.00  1.98           H  
ATOM    136 1HB  ALA A   9       5.691   3.831  -7.697  1.00  1.98           H  
ATOM    137 2HB  ALA A   9       5.901   3.692  -5.938  1.00  1.98           H  
ATOM    138 3HB  ALA A   9       6.472   5.138  -6.780  1.00  1.98           H  
ATOM    139  N   VAL A  10       8.870   5.139  -8.272  1.00  1.69           N  
ATOM    140  CA  VAL A  10       9.505   5.785  -9.400  1.00  1.69           C  
ATOM    141  C   VAL A  10      10.732   5.032  -9.843  1.00  1.69           C  
ATOM    142  O   VAL A  10      10.946   4.854 -11.039  1.00  1.69           O  
ATOM    143  CB  VAL A  10       9.853   7.238  -9.082  1.00  1.69           C  
ATOM    144  CG1 VAL A  10      10.696   7.818 -10.198  1.00  1.69           C  
ATOM    145  CG2 VAL A  10       8.566   8.033  -8.947  1.00  1.69           C  
ATOM    146  H   VAL A  10       8.813   5.644  -7.386  1.00  1.69           H  
ATOM    147  HA  VAL A  10       8.799   5.799 -10.223  1.00  1.69           H  
ATOM    148  HB  VAL A  10      10.423   7.283  -8.153  1.00  1.69           H  
ATOM    149 1HG1 VAL A  10      10.938   8.853  -9.967  1.00  1.69           H  
ATOM    150 2HG1 VAL A  10      11.617   7.240 -10.294  1.00  1.69           H  
ATOM    151 3HG1 VAL A  10      10.140   7.774 -11.135  1.00  1.69           H  
ATOM    152 1HG2 VAL A  10       8.816   9.059  -8.724  1.00  1.69           H  
ATOM    153 2HG2 VAL A  10       8.009   7.986  -9.880  1.00  1.69           H  
ATOM    154 3HG2 VAL A  10       7.958   7.626  -8.150  1.00  1.69           H  
ATOM    155  N   SER A  11      11.540   4.571  -8.892  1.00  1.45           N  
ATOM    156  CA  SER A  11      12.747   3.847  -9.236  1.00  1.45           C  
ATOM    157  C   SER A  11      12.404   2.618 -10.083  1.00  1.45           C  
ATOM    158  O   SER A  11      13.082   2.350 -11.083  1.00  1.45           O  
ATOM    159  CB  SER A  11      13.461   3.437  -7.963  1.00  1.45           C  
ATOM    160  OG  SER A  11      13.888   4.572  -7.245  1.00  1.45           O  
ATOM    161  H   SER A  11      11.333   4.755  -7.911  1.00  1.45           H  
ATOM    162  HA  SER A  11      13.393   4.504  -9.817  1.00  1.45           H  
ATOM    163 1HB  SER A  11      12.791   2.844  -7.346  1.00  1.45           H  
ATOM    164 2HB  SER A  11      14.316   2.814  -8.211  1.00  1.45           H  
ATOM    165  HG  SER A  11      13.062   5.045  -6.976  1.00  1.45           H  
ATOM    166  N   THR A  12      11.331   1.897  -9.716  1.00  1.26           N  
ATOM    167  CA  THR A  12      10.894   0.747 -10.508  1.00  1.26           C  
ATOM    168  C   THR A  12      10.420   1.158 -11.897  1.00  1.26           C  
ATOM    169  O   THR A  12      10.811   0.543 -12.894  1.00  1.26           O  
ATOM    170  CB  THR A  12       9.788  -0.059  -9.813  1.00  1.26           C  
ATOM    171  OG1 THR A  12      10.297  -0.623  -8.592  1.00  1.26           O  
ATOM    172  CG2 THR A  12       9.287  -1.174 -10.761  1.00  1.26           C  
ATOM    173  H   THR A  12      10.822   2.154  -8.864  1.00  1.26           H  
ATOM    174  HA  THR A  12      11.747   0.082 -10.634  1.00  1.26           H  
ATOM    175  HB  THR A  12       8.954   0.604  -9.566  1.00  1.26           H  
ATOM    176  HG1 THR A  12       9.585  -1.159  -8.173  1.00  1.26           H  
ATOM    177 1HG2 THR A  12       8.498  -1.745 -10.279  1.00  1.26           H  
ATOM    178 2HG2 THR A  12       8.897  -0.723 -11.672  1.00  1.26           H  
ATOM    179 3HG2 THR A  12      10.111  -1.839 -11.010  1.00  1.26           H  
ATOM    180  N   ILE A  13       9.621   2.222 -11.964  1.00  1.11           N  
ATOM    181  CA  ILE A  13       9.085   2.723 -13.223  1.00  1.11           C  
ATOM    182  C   ILE A  13      10.216   3.106 -14.169  1.00  1.11           C  
ATOM    183  O   ILE A  13      10.175   2.795 -15.356  1.00  1.11           O  
ATOM    184  CB  ILE A  13       8.172   3.928 -12.954  1.00  1.11           C  
ATOM    185  CG1 ILE A  13       6.910   3.463 -12.222  1.00  1.11           C  
ATOM    186  CG2 ILE A  13       7.816   4.621 -14.248  1.00  1.11           C  
ATOM    187  CD1 ILE A  13       6.112   4.593 -11.607  1.00  1.11           C  
ATOM    188  H   ILE A  13       9.345   2.685 -11.094  1.00  1.11           H  
ATOM    189  HA  ILE A  13       8.495   1.932 -13.688  1.00  1.11           H  
ATOM    190  HB  ILE A  13       8.689   4.626 -12.307  1.00  1.11           H  
ATOM    191 1HG1 ILE A  13       6.275   2.947 -12.937  1.00  1.11           H  
ATOM    192 2HG1 ILE A  13       7.183   2.757 -11.446  1.00  1.11           H  
ATOM    193 1HG2 ILE A  13       7.178   5.476 -14.036  1.00  1.11           H  
ATOM    194 2HG2 ILE A  13       8.723   4.960 -14.744  1.00  1.11           H  
ATOM    195 3HG2 ILE A  13       7.289   3.927 -14.889  1.00  1.11           H  
ATOM    196 1HD1 ILE A  13       5.226   4.187 -11.121  1.00  1.11           H  
ATOM    197 2HD1 ILE A  13       6.718   5.106 -10.872  1.00  1.11           H  
ATOM    198 3HD1 ILE A  13       5.819   5.293 -12.378  1.00  1.11           H  
ATOM    199  N   VAL A  14      11.228   3.791 -13.646  1.00  1.00           N  
ATOM    200  CA  VAL A  14      12.374   4.163 -14.455  1.00  1.00           C  
ATOM    201  C   VAL A  14      13.160   2.928 -14.894  1.00  1.00           C  
ATOM    202  O   VAL A  14      13.505   2.795 -16.067  1.00  1.00           O  
ATOM    203  CB  VAL A  14      13.290   5.132 -13.698  1.00  1.00           C  
ATOM    204  CG1 VAL A  14      14.569   5.360 -14.491  1.00  1.00           C  
ATOM    205  CG2 VAL A  14      12.552   6.449 -13.486  1.00  1.00           C  
ATOM    206  H   VAL A  14      11.199   4.052 -12.662  1.00  1.00           H  
ATOM    207  HA  VAL A  14      12.007   4.676 -15.343  1.00  1.00           H  
ATOM    208  HB  VAL A  14      13.555   4.696 -12.730  1.00  1.00           H  
ATOM    209 1HG1 VAL A  14      15.216   6.043 -13.944  1.00  1.00           H  
ATOM    210 2HG1 VAL A  14      15.082   4.408 -14.631  1.00  1.00           H  
ATOM    211 3HG1 VAL A  14      14.324   5.788 -15.462  1.00  1.00           H  
ATOM    212 1HG2 VAL A  14      13.190   7.140 -12.938  1.00  1.00           H  
ATOM    213 2HG2 VAL A  14      12.292   6.877 -14.452  1.00  1.00           H  
ATOM    214 3HG2 VAL A  14      11.645   6.269 -12.919  1.00  1.00           H  
ATOM    215  N   GLY A  15      13.410   1.986 -13.980  1.00  0.92           N  
ATOM    216  CA  GLY A  15      14.133   0.768 -14.343  1.00  0.92           C  
ATOM    217  C   GLY A  15      13.425   0.000 -15.467  1.00  0.92           C  
ATOM    218  O   GLY A  15      14.069  -0.577 -16.347  1.00  0.92           O  
ATOM    219  H   GLY A  15      13.119   2.117 -13.011  1.00  0.92           H  
ATOM    220 1HA  GLY A  15      15.145   1.026 -14.651  1.00  0.92           H  
ATOM    221 2HA  GLY A  15      14.214   0.132 -13.463  1.00  0.92           H  
ATOM    222  N   MET A  16      12.093   0.036 -15.457  1.00  0.85           N  
ATOM    223  CA  MET A  16      11.259  -0.606 -16.462  1.00  0.85           C  
ATOM    224  C   MET A  16      10.907   0.308 -17.630  1.00  0.85           C  
ATOM    225  O   MET A  16      10.085  -0.070 -18.465  1.00  0.85           O  
ATOM    226  CB  MET A  16       9.962  -1.125 -15.846  1.00  0.85           C  
ATOM    227  CG  MET A  16      10.115  -2.252 -14.852  1.00  0.85           C  
ATOM    228  SD  MET A  16       8.530  -2.771 -14.170  1.00  0.85           S  
ATOM    229  CE  MET A  16       7.762  -3.506 -15.619  1.00  0.85           C  
ATOM    230  H   MET A  16      11.627   0.505 -14.680  1.00  0.85           H  
ATOM    231  HA  MET A  16      11.810  -1.453 -16.866  1.00  0.85           H  
ATOM    232 1HB  MET A  16       9.475  -0.298 -15.321  1.00  0.85           H  
ATOM    233 2HB  MET A  16       9.288  -1.454 -16.635  1.00  0.85           H  
ATOM    234 1HG  MET A  16      10.589  -3.108 -15.328  1.00  0.85           H  
ATOM    235 2HG  MET A  16      10.750  -1.916 -14.028  1.00  0.85           H  
ATOM    236 1HE  MET A  16       6.774  -3.880 -15.361  1.00  0.85           H  
ATOM    237 2HE  MET A  16       7.670  -2.751 -16.400  1.00  0.85           H  
ATOM    238 3HE  MET A  16       8.375  -4.331 -15.983  1.00  0.85           H  
ATOM    239  N   LYS A  17      11.509   1.494 -17.709  1.00  0.80           N  
ATOM    240  CA  LYS A  17      11.188   2.459 -18.754  1.00  0.80           C  
ATOM    241  C   LYS A  17      11.200   1.857 -20.149  1.00  0.80           C  
ATOM    242  O   LYS A  17      10.277   2.084 -20.927  1.00  0.80           O  
ATOM    243  CB  LYS A  17      12.159   3.632 -18.694  1.00  0.80           C  
ATOM    244  CG  LYS A  17      11.915   4.706 -19.703  1.00  0.80           C  
ATOM    245  CD  LYS A  17      12.913   5.843 -19.539  1.00  0.80           C  
ATOM    246  CE  LYS A  17      14.297   5.414 -20.009  1.00  0.80           C  
ATOM    247  NZ  LYS A  17      15.280   6.534 -19.957  1.00  0.80           N  
ATOM    248  H   LYS A  17      12.202   1.765 -17.015  1.00  0.80           H  
ATOM    249  HA  LYS A  17      10.189   2.845 -18.565  1.00  0.80           H  
ATOM    250 1HB  LYS A  17      12.090   4.095 -17.715  1.00  0.80           H  
ATOM    251 2HB  LYS A  17      13.181   3.268 -18.811  1.00  0.80           H  
ATOM    252 1HG  LYS A  17      12.016   4.280 -20.701  1.00  0.80           H  
ATOM    253 2HG  LYS A  17      10.904   5.086 -19.583  1.00  0.80           H  
ATOM    254 1HD  LYS A  17      12.587   6.709 -20.116  1.00  0.80           H  
ATOM    255 2HD  LYS A  17      12.967   6.127 -18.487  1.00  0.80           H  
ATOM    256 1HE  LYS A  17      14.651   4.602 -19.374  1.00  0.80           H  
ATOM    257 2HE  LYS A  17      14.226   5.051 -21.037  1.00  0.80           H  
ATOM    258 1HZ  LYS A  17      16.179   6.200 -20.278  1.00  0.80           H  
ATOM    259 2HZ  LYS A  17      14.968   7.288 -20.552  1.00  0.80           H  
ATOM    260 3HZ  LYS A  17      15.362   6.866 -19.006  1.00  0.80           H  
ATOM    261  N   ASP A  18      12.222   1.067 -20.484  1.00  0.76           N  
ATOM    262  CA  ASP A  18      12.283   0.486 -21.823  1.00  0.76           C  
ATOM    263  C   ASP A  18      11.091  -0.439 -22.110  1.00  0.76           C  
ATOM    264  O   ASP A  18      10.552  -0.440 -23.222  1.00  0.76           O  
ATOM    265  CB  ASP A  18      13.585  -0.294 -21.998  1.00  0.76           C  
ATOM    266  CG  ASP A  18      14.820   0.604 -22.089  1.00  0.76           C  
ATOM    267  OD1 ASP A  18      14.670   1.794 -22.267  1.00  0.76           O  
ATOM    268  OD2 ASP A  18      15.902   0.088 -21.969  1.00  0.76           O  
ATOM    269  H   ASP A  18      12.956   0.885 -19.812  1.00  0.76           H  
ATOM    270  HA  ASP A  18      12.261   1.300 -22.549  1.00  0.76           H  
ATOM    271 1HB  ASP A  18      13.710  -0.977 -21.156  1.00  0.76           H  
ATOM    272 2HB  ASP A  18      13.524  -0.903 -22.901  1.00  0.76           H  
ATOM    273  N   GLU A  19      10.671  -1.219 -21.103  1.00  0.72           N  
ATOM    274  CA  GLU A  19       9.544  -2.144 -21.258  1.00  0.72           C  
ATOM    275  C   GLU A  19       8.237  -1.374 -21.341  1.00  0.72           C  
ATOM    276  O   GLU A  19       7.326  -1.748 -22.082  1.00  0.72           O  
ATOM    277  CB  GLU A  19       9.499  -3.146 -20.102  1.00  0.72           C  
ATOM    278  CG  GLU A  19      10.618  -4.183 -20.094  1.00  0.72           C  
ATOM    279  CD  GLU A  19      10.507  -5.163 -21.249  1.00  0.72           C  
ATOM    280  OE1 GLU A  19       9.458  -5.764 -21.381  1.00  0.72           O  
ATOM    281  OE2 GLU A  19      11.443  -5.299 -22.000  1.00  0.72           O  
ATOM    282  H   GLU A  19      11.132  -1.150 -20.204  1.00  0.72           H  
ATOM    283  HA  GLU A  19       9.674  -2.694 -22.188  1.00  0.72           H  
ATOM    284 1HB  GLU A  19       9.527  -2.609 -19.151  1.00  0.72           H  
ATOM    285 2HB  GLU A  19       8.562  -3.686 -20.139  1.00  0.72           H  
ATOM    286 1HG  GLU A  19      11.576  -3.667 -20.154  1.00  0.72           H  
ATOM    287 2HG  GLU A  19      10.584  -4.731 -19.150  1.00  0.72           H  
ATOM    288  N   ILE A  20       8.158  -0.284 -20.589  1.00  0.70           N  
ATOM    289  CA  ILE A  20       6.987   0.568 -20.571  1.00  0.70           C  
ATOM    290  C   ILE A  20       6.811   1.236 -21.910  1.00  0.70           C  
ATOM    291  O   ILE A  20       5.720   1.230 -22.474  1.00  0.70           O  
ATOM    292  CB  ILE A  20       7.115   1.616 -19.472  1.00  0.70           C  
ATOM    293  CG1 ILE A  20       7.067   0.917 -18.102  1.00  0.70           C  
ATOM    294  CG2 ILE A  20       5.995   2.644 -19.627  1.00  0.70           C  
ATOM    295  CD1 ILE A  20       7.540   1.772 -16.965  1.00  0.70           C  
ATOM    296  H   ILE A  20       8.947  -0.049 -19.987  1.00  0.70           H  
ATOM    297  HA  ILE A  20       6.111  -0.038 -20.375  1.00  0.70           H  
ATOM    298  HB  ILE A  20       8.076   2.112 -19.552  1.00  0.70           H  
ATOM    299 1HG1 ILE A  20       6.037   0.638 -17.904  1.00  0.70           H  
ATOM    300 2HG1 ILE A  20       7.664   0.012 -18.134  1.00  0.70           H  
ATOM    301 1HG2 ILE A  20       6.085   3.398 -18.851  1.00  0.70           H  
ATOM    302 2HG2 ILE A  20       6.070   3.121 -20.602  1.00  0.70           H  
ATOM    303 3HG2 ILE A  20       5.033   2.143 -19.546  1.00  0.70           H  
ATOM    304 1HD1 ILE A  20       7.461   1.223 -16.028  1.00  0.70           H  
ATOM    305 2HD1 ILE A  20       8.571   2.040 -17.127  1.00  0.70           H  
ATOM    306 3HD1 ILE A  20       6.963   2.666 -16.910  1.00  0.70           H  
ATOM    307  N   PHE A  21       7.893   1.798 -22.442  1.00  0.68           N  
ATOM    308  CA  PHE A  21       7.808   2.447 -23.733  1.00  0.68           C  
ATOM    309  C   PHE A  21       7.473   1.441 -24.817  1.00  0.68           C  
ATOM    310  O   PHE A  21       6.644   1.721 -25.689  1.00  0.68           O  
ATOM    311  CB  PHE A  21       9.112   3.158 -24.064  1.00  0.68           C  
ATOM    312  CG  PHE A  21       9.322   4.386 -23.244  1.00  0.68           C  
ATOM    313  CD1 PHE A  21       8.292   4.889 -22.466  1.00  0.68           C  
ATOM    314  CD2 PHE A  21      10.528   5.058 -23.266  1.00  0.68           C  
ATOM    315  CE1 PHE A  21       8.461   6.031 -21.721  1.00  0.68           C  
ATOM    316  CE2 PHE A  21      10.703   6.208 -22.528  1.00  0.68           C  
ATOM    317  CZ  PHE A  21       9.667   6.696 -21.752  1.00  0.68           C  
ATOM    318  H   PHE A  21       8.775   1.786 -21.934  1.00  0.68           H  
ATOM    319  HA  PHE A  21       7.012   3.187 -23.696  1.00  0.68           H  
ATOM    320 1HB  PHE A  21       9.952   2.478 -23.881  1.00  0.68           H  
ATOM    321 2HB  PHE A  21       9.129   3.434 -25.115  1.00  0.68           H  
ATOM    322  HD1 PHE A  21       7.345   4.368 -22.448  1.00  0.68           H  
ATOM    323  HD2 PHE A  21      11.344   4.670 -23.878  1.00  0.68           H  
ATOM    324  HE1 PHE A  21       7.642   6.410 -21.113  1.00  0.68           H  
ATOM    325  HE2 PHE A  21      11.656   6.731 -22.555  1.00  0.68           H  
ATOM    326  HZ  PHE A  21       9.805   7.603 -21.166  1.00  0.68           H  
ATOM    327  N   ARG A  22       8.077   0.248 -24.753  1.00  0.67           N  
ATOM    328  CA  ARG A  22       7.789  -0.781 -25.734  1.00  0.67           C  
ATOM    329  C   ARG A  22       6.306  -1.139 -25.671  1.00  0.67           C  
ATOM    330  O   ARG A  22       5.635  -1.216 -26.705  1.00  0.67           O  
ATOM    331  CB  ARG A  22       8.664  -2.009 -25.500  1.00  0.67           C  
ATOM    332  CG  ARG A  22       8.512  -3.122 -26.532  1.00  0.67           C  
ATOM    333  CD  ARG A  22       9.453  -4.272 -26.279  1.00  0.67           C  
ATOM    334  NE  ARG A  22       9.158  -5.007 -25.053  1.00  0.67           N  
ATOM    335  CZ  ARG A  22       8.174  -5.918 -24.943  1.00  0.67           C  
ATOM    336  NH1 ARG A  22       7.405  -6.167 -25.982  1.00  0.67           N  
ATOM    337  NH2 ARG A  22       7.984  -6.560 -23.804  1.00  0.67           N  
ATOM    338  H   ARG A  22       8.774   0.053 -24.033  1.00  0.67           H  
ATOM    339  HA  ARG A  22       8.011  -0.389 -26.726  1.00  0.67           H  
ATOM    340 1HB  ARG A  22       9.710  -1.709 -25.480  1.00  0.67           H  
ATOM    341 2HB  ARG A  22       8.432  -2.434 -24.522  1.00  0.67           H  
ATOM    342 1HG  ARG A  22       7.486  -3.502 -26.504  1.00  0.67           H  
ATOM    343 2HG  ARG A  22       8.721  -2.723 -27.524  1.00  0.67           H  
ATOM    344 1HD  ARG A  22       9.392  -4.970 -27.114  1.00  0.67           H  
ATOM    345 2HD  ARG A  22      10.470  -3.889 -26.203  1.00  0.67           H  
ATOM    346  HE  ARG A  22       9.742  -4.838 -24.230  1.00  0.67           H  
ATOM    347 1HH1 ARG A  22       7.557  -5.669 -26.853  1.00  0.67           H  
ATOM    348 2HH1 ARG A  22       6.655  -6.846 -25.920  1.00  0.67           H  
ATOM    349 1HH2 ARG A  22       8.593  -6.360 -22.991  1.00  0.67           H  
ATOM    350 2HH2 ARG A  22       7.247  -7.242 -23.728  1.00  0.67           H  
ATOM    351  N   ALA A  23       5.795  -1.342 -24.450  1.00  0.66           N  
ATOM    352  CA  ALA A  23       4.398  -1.667 -24.215  1.00  0.66           C  
ATOM    353  C   ALA A  23       3.469  -0.556 -24.706  1.00  0.66           C  
ATOM    354  O   ALA A  23       2.428  -0.818 -25.312  1.00  0.66           O  
ATOM    355  CB  ALA A  23       4.198  -1.917 -22.748  1.00  0.66           C  
ATOM    356  H   ALA A  23       6.404  -1.279 -23.635  1.00  0.66           H  
ATOM    357  HA  ALA A  23       4.166  -2.576 -24.771  1.00  0.66           H  
ATOM    358 1HB  ALA A  23       3.194  -2.186 -22.563  1.00  0.66           H  
ATOM    359 2HB  ALA A  23       4.855  -2.725 -22.427  1.00  0.66           H  
ATOM    360 3HB  ALA A  23       4.441  -1.014 -22.197  1.00  0.66           H  
ATOM    361  N   LEU A  24       3.850   0.702 -24.502  1.00  0.65           N  
ATOM    362  CA  LEU A  24       3.034   1.783 -25.029  1.00  0.65           C  
ATOM    363  C   LEU A  24       3.023   1.697 -26.546  1.00  0.65           C  
ATOM    364  O   LEU A  24       1.970   1.819 -27.169  1.00  0.65           O  
ATOM    365  CB  LEU A  24       3.551   3.135 -24.531  1.00  0.65           C  
ATOM    366  CG  LEU A  24       3.265   3.430 -23.061  1.00  0.65           C  
ATOM    367  CD1 LEU A  24       4.035   4.636 -22.597  1.00  0.65           C  
ATOM    368  CD2 LEU A  24       1.783   3.704 -22.945  1.00  0.65           C  
ATOM    369  H   LEU A  24       4.694   0.911 -23.970  1.00  0.65           H  
ATOM    370  HA  LEU A  24       2.016   1.657 -24.668  1.00  0.65           H  
ATOM    371 1HB  LEU A  24       4.629   3.163 -24.673  1.00  0.65           H  
ATOM    372 2HB  LEU A  24       3.107   3.917 -25.123  1.00  0.65           H  
ATOM    373  HG  LEU A  24       3.547   2.576 -22.447  1.00  0.65           H  
ATOM    374 1HD1 LEU A  24       3.801   4.834 -21.549  1.00  0.65           H  
ATOM    375 2HD1 LEU A  24       5.093   4.443 -22.699  1.00  0.65           H  
ATOM    376 3HD1 LEU A  24       3.763   5.499 -23.202  1.00  0.65           H  
ATOM    377 1HD2 LEU A  24       1.525   3.922 -21.917  1.00  0.65           H  
ATOM    378 2HD2 LEU A  24       1.522   4.560 -23.568  1.00  0.65           H  
ATOM    379 3HD2 LEU A  24       1.235   2.830 -23.288  1.00  0.65           H  
ATOM    380  N   GLY A  25       4.176   1.396 -27.139  1.00  0.65           N  
ATOM    381  CA  GLY A  25       4.291   1.251 -28.579  1.00  0.65           C  
ATOM    382  C   GLY A  25       3.316   0.198 -29.088  1.00  0.65           C  
ATOM    383  O   GLY A  25       2.490   0.482 -29.959  1.00  0.65           O  
ATOM    384  H   GLY A  25       5.019   1.300 -26.573  1.00  0.65           H  
ATOM    385 1HA  GLY A  25       4.098   2.207 -29.063  1.00  0.65           H  
ATOM    386 2HA  GLY A  25       5.311   0.956 -28.824  1.00  0.65           H  
ATOM    387  N   GLU A  26       3.394  -1.013 -28.527  1.00  0.66           N  
ATOM    388  CA  GLU A  26       2.512  -2.101 -28.946  1.00  0.66           C  
ATOM    389  C   GLU A  26       1.042  -1.763 -28.705  1.00  0.66           C  
ATOM    390  O   GLU A  26       0.183  -2.106 -29.521  1.00  0.66           O  
ATOM    391  CB  GLU A  26       2.878  -3.413 -28.241  1.00  0.66           C  
ATOM    392  CG  GLU A  26       4.174  -4.068 -28.713  1.00  0.66           C  
ATOM    393  CD  GLU A  26       4.497  -5.382 -28.001  1.00  0.66           C  
ATOM    394  OE1 GLU A  26       3.869  -5.701 -27.008  1.00  0.66           O  
ATOM    395  OE2 GLU A  26       5.367  -6.083 -28.474  1.00  0.66           O  
ATOM    396  H   GLU A  26       4.098  -1.166 -27.803  1.00  0.66           H  
ATOM    397  HA  GLU A  26       2.649  -2.251 -30.015  1.00  0.66           H  
ATOM    398 1HB  GLU A  26       3.032  -3.202 -27.197  1.00  0.66           H  
ATOM    399 2HB  GLU A  26       2.059  -4.128 -28.331  1.00  0.66           H  
ATOM    400 1HG  GLU A  26       4.101  -4.255 -29.784  1.00  0.66           H  
ATOM    401 2HG  GLU A  26       4.992  -3.365 -28.550  1.00  0.66           H  
ATOM    402  N   THR A  27       0.745  -1.058 -27.612  1.00  0.66           N  
ATOM    403  CA  THR A  27      -0.625  -0.673 -27.315  1.00  0.66           C  
ATOM    404  C   THR A  27      -1.142   0.251 -28.395  1.00  0.66           C  
ATOM    405  O   THR A  27      -2.252   0.063 -28.897  1.00  0.66           O  
ATOM    406  CB  THR A  27      -0.725   0.048 -25.969  1.00  0.66           C  
ATOM    407  OG1 THR A  27      -0.274  -0.821 -24.946  1.00  0.66           O  
ATOM    408  CG2 THR A  27      -2.142   0.465 -25.680  1.00  0.66           C  
ATOM    409  H   THR A  27       1.481  -0.800 -26.956  1.00  0.66           H  
ATOM    410  HA  THR A  27      -1.246  -1.561 -27.294  1.00  0.66           H  
ATOM    411  HB  THR A  27      -0.095   0.932 -25.984  1.00  0.66           H  
ATOM    412  HG1 THR A  27       0.711  -0.881 -25.041  1.00  0.66           H  
ATOM    413 1HG2 THR A  27      -2.168   0.970 -24.717  1.00  0.66           H  
ATOM    414 2HG2 THR A  27      -2.489   1.144 -26.462  1.00  0.66           H  
ATOM    415 3HG2 THR A  27      -2.785  -0.416 -25.651  1.00  0.66           H  
ATOM    416  N   PHE A  28      -0.322   1.232 -28.783  1.00  0.67           N  
ATOM    417  CA  PHE A  28      -0.705   2.178 -29.811  1.00  0.67           C  
ATOM    418  C   PHE A  28      -0.919   1.458 -31.133  1.00  0.67           C  
ATOM    419  O   PHE A  28      -1.857   1.773 -31.866  1.00  0.67           O  
ATOM    420  CB  PHE A  28       0.336   3.284 -29.966  1.00  0.67           C  
ATOM    421  CG  PHE A  28       0.346   4.271 -28.812  1.00  0.67           C  
ATOM    422  CD1 PHE A  28       1.516   4.549 -28.122  1.00  0.67           C  
ATOM    423  CD2 PHE A  28      -0.818   4.895 -28.405  1.00  0.67           C  
ATOM    424  CE1 PHE A  28       1.526   5.431 -27.063  1.00  0.67           C  
ATOM    425  CE2 PHE A  28      -0.810   5.778 -27.347  1.00  0.67           C  
ATOM    426  CZ  PHE A  28       0.370   6.045 -26.676  1.00  0.67           C  
ATOM    427  H   PHE A  28       0.586   1.333 -28.327  1.00  0.67           H  
ATOM    428  HA  PHE A  28      -1.648   2.639 -29.518  1.00  0.67           H  
ATOM    429 1HB  PHE A  28       1.327   2.833 -30.032  1.00  0.67           H  
ATOM    430 2HB  PHE A  28       0.160   3.830 -30.888  1.00  0.67           H  
ATOM    431  HD1 PHE A  28       2.437   4.056 -28.429  1.00  0.67           H  
ATOM    432  HD2 PHE A  28      -1.747   4.681 -28.932  1.00  0.67           H  
ATOM    433  HE1 PHE A  28       2.455   5.640 -26.539  1.00  0.67           H  
ATOM    434  HE2 PHE A  28      -1.733   6.263 -27.045  1.00  0.67           H  
ATOM    435  HZ  PHE A  28       0.382   6.742 -25.845  1.00  0.67           H  
ATOM    436  N   VAL A  29      -0.081   0.460 -31.434  1.00  0.67           N  
ATOM    437  CA  VAL A  29      -0.269  -0.311 -32.657  1.00  0.67           C  
ATOM    438  C   VAL A  29      -1.599  -1.039 -32.619  1.00  0.67           C  
ATOM    439  O   VAL A  29      -2.378  -0.973 -33.574  1.00  0.67           O  
ATOM    440  CB  VAL A  29       0.854  -1.355 -32.850  1.00  0.67           C  
ATOM    441  CG1 VAL A  29       0.502  -2.293 -34.004  1.00  0.67           C  
ATOM    442  CG2 VAL A  29       2.157  -0.645 -33.139  1.00  0.67           C  
ATOM    443  H   VAL A  29       0.705   0.255 -30.814  1.00  0.67           H  
ATOM    444  HA  VAL A  29      -0.263   0.374 -33.504  1.00  0.67           H  
ATOM    445  HB  VAL A  29       0.949  -1.952 -31.947  1.00  0.67           H  
ATOM    446 1HG1 VAL A  29       1.293  -3.031 -34.129  1.00  0.67           H  
ATOM    447 2HG1 VAL A  29      -0.435  -2.804 -33.779  1.00  0.67           H  
ATOM    448 3HG1 VAL A  29       0.394  -1.715 -34.921  1.00  0.67           H  
ATOM    449 1HG2 VAL A  29       2.951  -1.379 -33.267  1.00  0.67           H  
ATOM    450 2HG2 VAL A  29       2.054  -0.057 -34.050  1.00  0.67           H  
ATOM    451 3HG2 VAL A  29       2.404   0.010 -32.318  1.00  0.67           H  
ATOM    452  N   MET A  30      -1.899  -1.697 -31.497  1.00  0.67           N  
ATOM    453  CA  MET A  30      -3.152  -2.421 -31.408  1.00  0.67           C  
ATOM    454  C   MET A  30      -4.363  -1.513 -31.473  1.00  0.67           C  
ATOM    455  O   MET A  30      -5.302  -1.797 -32.214  1.00  0.67           O  
ATOM    456  CB  MET A  30      -3.218  -3.244 -30.117  1.00  0.67           C  
ATOM    457  CG  MET A  30      -2.320  -4.455 -30.085  1.00  0.67           C  
ATOM    458  SD  MET A  30      -2.604  -5.525 -28.645  1.00  0.67           S  
ATOM    459  CE  MET A  30      -1.852  -4.533 -27.377  1.00  0.67           C  
ATOM    460  H   MET A  30      -1.236  -1.720 -30.722  1.00  0.67           H  
ATOM    461  HA  MET A  30      -3.203  -3.097 -32.252  1.00  0.67           H  
ATOM    462 1HB  MET A  30      -2.933  -2.604 -29.278  1.00  0.67           H  
ATOM    463 2HB  MET A  30      -4.237  -3.568 -29.946  1.00  0.67           H  
ATOM    464 1HG  MET A  30      -2.489  -5.034 -30.982  1.00  0.67           H  
ATOM    465 2HG  MET A  30      -1.287  -4.126 -30.076  1.00  0.67           H  
ATOM    466 1HE  MET A  30      -1.932  -5.042 -26.415  1.00  0.67           H  
ATOM    467 2HE  MET A  30      -0.798  -4.367 -27.622  1.00  0.67           H  
ATOM    468 3HE  MET A  30      -2.367  -3.578 -27.323  1.00  0.67           H  
ATOM    469  N   VAL A  31      -4.334  -0.377 -30.790  1.00  0.66           N  
ATOM    470  CA  VAL A  31      -5.501   0.487 -30.815  1.00  0.66           C  
ATOM    471  C   VAL A  31      -5.636   1.175 -32.161  1.00  0.66           C  
ATOM    472  O   VAL A  31      -6.740   1.272 -32.698  1.00  0.66           O  
ATOM    473  CB  VAL A  31      -5.460   1.527 -29.695  1.00  0.66           C  
ATOM    474  CG1 VAL A  31      -6.657   2.505 -29.839  1.00  0.66           C  
ATOM    475  CG2 VAL A  31      -5.524   0.820 -28.356  1.00  0.66           C  
ATOM    476  H   VAL A  31      -3.528  -0.143 -30.211  1.00  0.66           H  
ATOM    477  HA  VAL A  31      -6.384  -0.133 -30.653  1.00  0.66           H  
ATOM    478  HB  VAL A  31      -4.533   2.102 -29.768  1.00  0.66           H  
ATOM    479 1HG1 VAL A  31      -6.624   3.247 -29.040  1.00  0.66           H  
ATOM    480 2HG1 VAL A  31      -6.601   3.008 -30.806  1.00  0.66           H  
ATOM    481 3HG1 VAL A  31      -7.598   1.950 -29.772  1.00  0.66           H  
ATOM    482 1HG2 VAL A  31      -5.493   1.557 -27.563  1.00  0.66           H  
ATOM    483 2HG2 VAL A  31      -6.451   0.254 -28.296  1.00  0.66           H  
ATOM    484 3HG2 VAL A  31      -4.680   0.142 -28.255  1.00  0.66           H  
ATOM    485  N   GLY A  32      -4.521   1.666 -32.705  1.00  0.65           N  
ATOM    486  CA  GLY A  32      -4.501   2.349 -33.987  1.00  0.65           C  
ATOM    487  C   GLY A  32      -5.038   1.462 -35.100  1.00  0.65           C  
ATOM    488  O   GLY A  32      -5.973   1.848 -35.812  1.00  0.65           O  
ATOM    489  H   GLY A  32      -3.631   1.563 -32.224  1.00  0.65           H  
ATOM    490 1HA  GLY A  32      -5.093   3.260 -33.922  1.00  0.65           H  
ATOM    491 2HA  GLY A  32      -3.476   2.642 -34.215  1.00  0.65           H  
ATOM    492  N   LEU A  33      -4.452   0.272 -35.273  1.00  0.65           N  
ATOM    493  CA  LEU A  33      -4.913  -0.620 -36.330  1.00  0.65           C  
ATOM    494  C   LEU A  33      -6.339  -1.077 -36.072  1.00  0.65           C  
ATOM    495  O   LEU A  33      -7.166  -1.138 -36.988  1.00  0.65           O  
ATOM    496  CB  LEU A  33      -4.019  -1.860 -36.413  1.00  0.65           C  
ATOM    497  CG  LEU A  33      -2.597  -1.666 -36.906  1.00  0.65           C  
ATOM    498  CD1 LEU A  33      -1.836  -2.993 -36.739  1.00  0.65           C  
ATOM    499  CD2 LEU A  33      -2.625  -1.218 -38.356  1.00  0.65           C  
ATOM    500  H   LEU A  33      -3.687  -0.027 -34.663  1.00  0.65           H  
ATOM    501  HA  LEU A  33      -4.880  -0.085 -37.278  1.00  0.65           H  
ATOM    502 1HB  LEU A  33      -3.929  -2.254 -35.409  1.00  0.65           H  
ATOM    503 2HB  LEU A  33      -4.503  -2.610 -37.036  1.00  0.65           H  
ATOM    504  HG  LEU A  33      -2.098  -0.910 -36.293  1.00  0.65           H  
ATOM    505 1HD1 LEU A  33      -0.807  -2.873 -37.075  1.00  0.65           H  
ATOM    506 2HD1 LEU A  33      -1.846  -3.284 -35.689  1.00  0.65           H  
ATOM    507 3HD1 LEU A  33      -2.322  -3.770 -37.328  1.00  0.65           H  
ATOM    508 1HD2 LEU A  33      -1.604  -1.077 -38.712  1.00  0.65           H  
ATOM    509 2HD2 LEU A  33      -3.117  -1.977 -38.957  1.00  0.65           H  
ATOM    510 3HD2 LEU A  33      -3.172  -0.276 -38.435  1.00  0.65           H  
ATOM    511  N   SER A  34      -6.671  -1.348 -34.810  1.00  0.64           N  
ATOM    512  CA  SER A  34      -8.003  -1.825 -34.524  1.00  0.64           C  
ATOM    513  C   SER A  34      -9.040  -0.779 -34.850  1.00  0.64           C  
ATOM    514  O   SER A  34     -10.051  -1.075 -35.488  1.00  0.64           O  
ATOM    515  CB  SER A  34      -8.130  -2.156 -33.077  1.00  0.64           C  
ATOM    516  OG  SER A  34      -7.295  -3.178 -32.734  1.00  0.64           O  
ATOM    517  H   SER A  34      -6.003  -1.284 -34.042  1.00  0.64           H  
ATOM    518  HA  SER A  34      -8.176  -2.709 -35.117  1.00  0.64           H  
ATOM    519 1HB  SER A  34      -7.901  -1.284 -32.476  1.00  0.64           H  
ATOM    520 2HB  SER A  34      -9.152  -2.442 -32.881  1.00  0.64           H  
ATOM    521  HG  SER A  34      -6.403  -2.804 -32.788  1.00  0.64           H  
ATOM    522  N   THR A  35      -8.757   0.463 -34.456  1.00  0.64           N  
ATOM    523  CA  THR A  35      -9.654   1.574 -34.670  1.00  0.64           C  
ATOM    524  C   THR A  35      -9.778   1.846 -36.146  1.00  0.64           C  
ATOM    525  O   THR A  35     -10.878   2.039 -36.648  1.00  0.64           O  
ATOM    526  CB  THR A  35      -9.156   2.849 -33.978  1.00  0.64           C  
ATOM    527  OG1 THR A  35      -9.039   2.631 -32.573  1.00  0.64           O  
ATOM    528  CG2 THR A  35     -10.153   3.963 -34.208  1.00  0.64           C  
ATOM    529  H   THR A  35      -7.895   0.644 -33.948  1.00  0.64           H  
ATOM    530  HA  THR A  35     -10.635   1.317 -34.280  1.00  0.64           H  
ATOM    531  HB  THR A  35      -8.180   3.128 -34.380  1.00  0.64           H  
ATOM    532  HG1 THR A  35      -8.276   2.030 -32.419  1.00  0.64           H  
ATOM    533 1HG2 THR A  35      -9.806   4.869 -33.717  1.00  0.64           H  
ATOM    534 2HG2 THR A  35     -10.252   4.142 -35.280  1.00  0.64           H  
ATOM    535 3HG2 THR A  35     -11.116   3.674 -33.797  1.00  0.64           H  
ATOM    536  N   THR A  36      -8.657   1.830 -36.864  1.00  0.63           N  
ATOM    537  CA  THR A  36      -8.688   2.115 -38.281  1.00  0.63           C  
ATOM    538  C   THR A  36      -9.650   1.202 -39.002  1.00  0.63           C  
ATOM    539  O   THR A  36     -10.529   1.668 -39.731  1.00  0.63           O  
ATOM    540  CB  THR A  36      -7.286   1.923 -38.893  1.00  0.63           C  
ATOM    541  OG1 THR A  36      -6.368   2.855 -38.293  1.00  0.63           O  
ATOM    542  CG2 THR A  36      -7.315   2.094 -40.401  1.00  0.63           C  
ATOM    543  H   THR A  36      -7.758   1.658 -36.415  1.00  0.63           H  
ATOM    544  HA  THR A  36      -9.012   3.145 -38.424  1.00  0.63           H  
ATOM    545  HB  THR A  36      -6.943   0.913 -38.670  1.00  0.63           H  
ATOM    546  HG1 THR A  36      -6.300   2.660 -37.330  1.00  0.63           H  
ATOM    547 1HG2 THR A  36      -6.317   1.933 -40.802  1.00  0.63           H  
ATOM    548 2HG2 THR A  36      -7.996   1.364 -40.828  1.00  0.63           H  
ATOM    549 3HG2 THR A  36      -7.653   3.097 -40.652  1.00  0.63           H  
ATOM    550  N   PHE A  37      -9.533  -0.096 -38.779  1.00  0.63           N  
ATOM    551  CA  PHE A  37     -10.394  -0.983 -39.526  1.00  0.63           C  
ATOM    552  C   PHE A  37     -11.800  -1.041 -38.948  1.00  0.63           C  
ATOM    553  O   PHE A  37     -12.778  -1.140 -39.695  1.00  0.63           O  
ATOM    554  CB  PHE A  37      -9.729  -2.325 -39.637  1.00  0.63           C  
ATOM    555  CG  PHE A  37      -8.490  -2.147 -40.443  1.00  0.63           C  
ATOM    556  CD1 PHE A  37      -8.575  -1.768 -41.757  1.00  0.63           C  
ATOM    557  CD2 PHE A  37      -7.238  -2.324 -39.880  1.00  0.63           C  
ATOM    558  CE1 PHE A  37      -7.446  -1.562 -42.510  1.00  0.63           C  
ATOM    559  CE2 PHE A  37      -6.099  -2.119 -40.622  1.00  0.63           C  
ATOM    560  CZ  PHE A  37      -6.202  -1.735 -41.943  1.00  0.63           C  
ATOM    561  H   PHE A  37      -8.817  -0.454 -38.139  1.00  0.63           H  
ATOM    562  HA  PHE A  37     -10.473  -0.590 -40.539  1.00  0.63           H  
ATOM    563 1HB  PHE A  37      -9.453  -2.694 -38.658  1.00  0.63           H  
ATOM    564 2HB  PHE A  37     -10.381  -3.047 -40.124  1.00  0.63           H  
ATOM    565  HD1 PHE A  37      -9.551  -1.619 -42.187  1.00  0.63           H  
ATOM    566  HD2 PHE A  37      -7.162  -2.627 -38.838  1.00  0.63           H  
ATOM    567  HE1 PHE A  37      -7.535  -1.256 -43.551  1.00  0.63           H  
ATOM    568  HE2 PHE A  37      -5.123  -2.259 -40.170  1.00  0.63           H  
ATOM    569  HZ  PHE A  37      -5.304  -1.570 -42.536  1.00  0.63           H  
ATOM    570  N   ALA A  38     -11.921  -0.910 -37.623  1.00  0.62           N  
ATOM    571  CA  ALA A  38     -13.227  -0.895 -36.988  1.00  0.62           C  
ATOM    572  C   ALA A  38     -14.043   0.263 -37.533  1.00  0.62           C  
ATOM    573  O   ALA A  38     -15.235   0.127 -37.803  1.00  0.62           O  
ATOM    574  CB  ALA A  38     -13.084  -0.752 -35.498  1.00  0.62           C  
ATOM    575  H   ALA A  38     -11.101  -0.833 -37.026  1.00  0.62           H  
ATOM    576  HA  ALA A  38     -13.738  -1.824 -37.205  1.00  0.62           H  
ATOM    577 1HB  ALA A  38     -14.060  -0.720 -35.044  1.00  0.62           H  
ATOM    578 2HB  ALA A  38     -12.519  -1.590 -35.105  1.00  0.62           H  
ATOM    579 3HB  ALA A  38     -12.554   0.160 -35.299  1.00  0.62           H  
ATOM    580  N   VAL A  39     -13.380   1.397 -37.761  1.00  0.62           N  
ATOM    581  CA  VAL A  39     -14.037   2.573 -38.282  1.00  0.62           C  
ATOM    582  C   VAL A  39     -14.350   2.472 -39.761  1.00  0.62           C  
ATOM    583  O   VAL A  39     -15.482   2.756 -40.157  1.00  0.62           O  
ATOM    584  CB  VAL A  39     -13.211   3.830 -37.988  1.00  0.62           C  
ATOM    585  CG1 VAL A  39     -13.798   5.042 -38.673  1.00  0.62           C  
ATOM    586  CG2 VAL A  39     -13.224   4.052 -36.516  1.00  0.62           C  
ATOM    587  H   VAL A  39     -12.394   1.462 -37.519  1.00  0.62           H  
ATOM    588  HA  VAL A  39     -14.959   2.681 -37.744  1.00  0.62           H  
ATOM    589  HB  VAL A  39     -12.187   3.683 -38.346  1.00  0.62           H  
ATOM    590 1HG1 VAL A  39     -13.193   5.914 -38.436  1.00  0.62           H  
ATOM    591 2HG1 VAL A  39     -13.800   4.882 -39.751  1.00  0.62           H  
ATOM    592 3HG1 VAL A  39     -14.808   5.205 -38.331  1.00  0.62           H  
ATOM    593 1HG2 VAL A  39     -12.636   4.931 -36.282  1.00  0.62           H  
ATOM    594 2HG2 VAL A  39     -14.250   4.187 -36.188  1.00  0.62           H  
ATOM    595 3HG2 VAL A  39     -12.809   3.201 -36.021  1.00  0.62           H  
ATOM    596  N   ILE A  40     -13.395   2.025 -40.585  1.00  0.62           N  
ATOM    597  CA  ILE A  40     -13.662   1.933 -42.018  1.00  0.62           C  
ATOM    598  C   ILE A  40     -14.792   0.977 -42.321  1.00  0.62           C  
ATOM    599  O   ILE A  40     -15.756   1.314 -43.016  1.00  0.62           O  
ATOM    600  CB  ILE A  40     -12.430   1.394 -42.773  1.00  0.62           C  
ATOM    601  CG1 ILE A  40     -11.284   2.390 -42.741  1.00  0.62           C  
ATOM    602  CG2 ILE A  40     -12.808   1.039 -44.232  1.00  0.62           C  
ATOM    603  CD1 ILE A  40      -9.972   1.771 -43.171  1.00  0.62           C  
ATOM    604  H   ILE A  40     -12.470   1.783 -40.223  1.00  0.62           H  
ATOM    605  HA  ILE A  40     -13.924   2.925 -42.390  1.00  0.62           H  
ATOM    606  HB  ILE A  40     -12.079   0.492 -42.268  1.00  0.62           H  
ATOM    607 1HG1 ILE A  40     -11.514   3.213 -43.415  1.00  0.62           H  
ATOM    608 2HG1 ILE A  40     -11.182   2.790 -41.741  1.00  0.62           H  
ATOM    609 1HG2 ILE A  40     -11.937   0.635 -44.743  1.00  0.62           H  
ATOM    610 2HG2 ILE A  40     -13.602   0.297 -44.247  1.00  0.62           H  
ATOM    611 3HG2 ILE A  40     -13.148   1.935 -44.748  1.00  0.62           H  
ATOM    612 1HD1 ILE A  40      -9.185   2.524 -43.135  1.00  0.62           H  
ATOM    613 2HD1 ILE A  40      -9.726   0.958 -42.493  1.00  0.62           H  
ATOM    614 3HD1 ILE A  40     -10.061   1.386 -44.184  1.00  0.62           H  
ATOM    615  N   PHE A  41     -14.684  -0.222 -41.786  1.00  0.63           N  
ATOM    616  CA  PHE A  41     -15.658  -1.226 -42.107  1.00  0.63           C  
ATOM    617  C   PHE A  41     -16.917  -1.071 -41.284  1.00  0.63           C  
ATOM    618  O   PHE A  41     -18.013  -1.346 -41.780  1.00  0.63           O  
ATOM    619  CB  PHE A  41     -14.976  -2.559 -42.023  1.00  0.63           C  
ATOM    620  CG  PHE A  41     -14.010  -2.683 -43.142  1.00  0.63           C  
ATOM    621  CD1 PHE A  41     -12.651  -2.504 -42.921  1.00  0.63           C  
ATOM    622  CD2 PHE A  41     -14.446  -2.937 -44.425  1.00  0.63           C  
ATOM    623  CE1 PHE A  41     -11.757  -2.583 -43.969  1.00  0.63           C  
ATOM    624  CE2 PHE A  41     -13.555  -3.016 -45.470  1.00  0.63           C  
ATOM    625  CZ  PHE A  41     -12.208  -2.836 -45.241  1.00  0.63           C  
ATOM    626  H   PHE A  41     -13.905  -0.456 -41.168  1.00  0.63           H  
ATOM    627  HA  PHE A  41     -15.937  -1.093 -43.152  1.00  0.63           H  
ATOM    628 1HB  PHE A  41     -14.405  -2.581 -41.132  1.00  0.63           H  
ATOM    629 2HB  PHE A  41     -15.685  -3.383 -42.046  1.00  0.63           H  
ATOM    630  HD1 PHE A  41     -12.298  -2.292 -41.910  1.00  0.63           H  
ATOM    631  HD2 PHE A  41     -15.513  -3.072 -44.608  1.00  0.63           H  
ATOM    632  HE1 PHE A  41     -10.700  -2.443 -43.800  1.00  0.63           H  
ATOM    633  HE2 PHE A  41     -13.914  -3.215 -46.480  1.00  0.63           H  
ATOM    634  HZ  PHE A  41     -11.501  -2.897 -46.068  1.00  0.63           H  
ATOM    635  N   GLY A  42     -16.793  -0.602 -40.039  1.00  0.63           N  
ATOM    636  CA  GLY A  42     -17.980  -0.368 -39.244  1.00  0.63           C  
ATOM    637  C   GLY A  42     -18.820   0.705 -39.935  1.00  0.63           C  
ATOM    638  O   GLY A  42     -20.043   0.596 -39.993  1.00  0.63           O  
ATOM    639  H   GLY A  42     -15.893  -0.389 -39.614  1.00  0.63           H  
ATOM    640 1HA  GLY A  42     -18.548  -1.292 -39.150  1.00  0.63           H  
ATOM    641 2HA  GLY A  42     -17.705  -0.059 -38.240  1.00  0.63           H  
ATOM    642  N   THR A  43     -18.163   1.717 -40.537  1.00  0.64           N  
ATOM    643  CA  THR A  43     -18.900   2.758 -41.239  1.00  0.64           C  
ATOM    644  C   THR A  43     -19.669   2.168 -42.393  1.00  0.64           C  
ATOM    645  O   THR A  43     -20.847   2.471 -42.573  1.00  0.64           O  
ATOM    646  CB  THR A  43     -17.997   3.871 -41.804  1.00  0.64           C  
ATOM    647  OG1 THR A  43     -17.300   4.524 -40.760  1.00  0.64           O  
ATOM    648  CG2 THR A  43     -18.868   4.895 -42.543  1.00  0.64           C  
ATOM    649  H   THR A  43     -17.148   1.801 -40.471  1.00  0.64           H  
ATOM    650  HA  THR A  43     -19.611   3.195 -40.561  1.00  0.64           H  
ATOM    651  HB  THR A  43     -17.273   3.436 -42.496  1.00  0.64           H  
ATOM    652  HG1 THR A  43     -16.675   3.879 -40.373  1.00  0.64           H  
ATOM    653 1HG2 THR A  43     -18.235   5.681 -42.951  1.00  0.64           H  
ATOM    654 2HG2 THR A  43     -19.400   4.398 -43.354  1.00  0.64           H  
ATOM    655 3HG2 THR A  43     -19.587   5.331 -41.849  1.00  0.64           H  
ATOM    656  N   LEU A  44     -19.024   1.301 -43.169  1.00  0.65           N  
ATOM    657  CA  LEU A  44     -19.698   0.706 -44.309  1.00  0.65           C  
ATOM    658  C   LEU A  44     -20.903  -0.135 -43.867  1.00  0.65           C  
ATOM    659  O   LEU A  44     -21.967  -0.076 -44.493  1.00  0.65           O  
ATOM    660  CB  LEU A  44     -18.686  -0.136 -45.089  1.00  0.65           C  
ATOM    661  CG  LEU A  44     -17.585   0.690 -45.790  1.00  0.65           C  
ATOM    662  CD1 LEU A  44     -16.513  -0.239 -46.362  1.00  0.65           C  
ATOM    663  CD2 LEU A  44     -18.221   1.538 -46.874  1.00  0.65           C  
ATOM    664  H   LEU A  44     -18.039   1.091 -42.987  1.00  0.65           H  
ATOM    665  HA  LEU A  44     -20.057   1.509 -44.952  1.00  0.65           H  
ATOM    666 1HB  LEU A  44     -18.201  -0.825 -44.398  1.00  0.65           H  
ATOM    667 2HB  LEU A  44     -19.213  -0.715 -45.844  1.00  0.65           H  
ATOM    668  HG  LEU A  44     -17.108   1.343 -45.065  1.00  0.65           H  
ATOM    669 1HD1 LEU A  44     -15.735   0.354 -46.842  1.00  0.65           H  
ATOM    670 2HD1 LEU A  44     -16.078  -0.815 -45.557  1.00  0.65           H  
ATOM    671 3HD1 LEU A  44     -16.961  -0.911 -47.091  1.00  0.65           H  
ATOM    672 1HD2 LEU A  44     -17.453   2.137 -47.364  1.00  0.65           H  
ATOM    673 2HD2 LEU A  44     -18.702   0.891 -47.608  1.00  0.65           H  
ATOM    674 3HD2 LEU A  44     -18.966   2.198 -46.426  1.00  0.65           H  
ATOM    675  N   LEU A  45     -20.762  -0.883 -42.764  1.00  0.66           N  
ATOM    676  CA  LEU A  45     -21.884  -1.670 -42.244  1.00  0.66           C  
ATOM    677  C   LEU A  45     -23.000  -0.756 -41.732  1.00  0.66           C  
ATOM    678  O   LEU A  45     -24.184  -1.015 -41.962  1.00  0.66           O  
ATOM    679  CB  LEU A  45     -21.417  -2.560 -41.093  1.00  0.66           C  
ATOM    680  CG  LEU A  45     -20.504  -3.741 -41.409  1.00  0.66           C  
ATOM    681  CD1 LEU A  45     -19.960  -4.340 -40.069  1.00  0.66           C  
ATOM    682  CD2 LEU A  45     -21.307  -4.782 -42.185  1.00  0.66           C  
ATOM    683  H   LEU A  45     -19.857  -0.917 -42.291  1.00  0.66           H  
ATOM    684  HA  LEU A  45     -22.277  -2.290 -43.048  1.00  0.66           H  
ATOM    685 1HB  LEU A  45     -20.853  -1.924 -40.429  1.00  0.66           H  
ATOM    686 2HB  LEU A  45     -22.288  -2.935 -40.560  1.00  0.66           H  
ATOM    687  HG  LEU A  45     -19.655  -3.404 -42.006  1.00  0.66           H  
ATOM    688 1HD1 LEU A  45     -19.305  -5.184 -40.281  1.00  0.66           H  
ATOM    689 2HD1 LEU A  45     -19.397  -3.575 -39.532  1.00  0.66           H  
ATOM    690 3HD1 LEU A  45     -20.793  -4.672 -39.453  1.00  0.66           H  
ATOM    691 1HD2 LEU A  45     -20.668  -5.634 -42.417  1.00  0.66           H  
ATOM    692 2HD2 LEU A  45     -22.153  -5.115 -41.581  1.00  0.66           H  
ATOM    693 3HD2 LEU A  45     -21.675  -4.339 -43.112  1.00  0.66           H  
ATOM    694  N   GLY A  46     -22.610   0.329 -41.061  1.00  0.67           N  
ATOM    695  CA  GLY A  46     -23.525   1.312 -40.492  1.00  0.67           C  
ATOM    696  C   GLY A  46     -24.355   1.970 -41.577  1.00  0.67           C  
ATOM    697  O   GLY A  46     -25.583   2.067 -41.469  1.00  0.67           O  
ATOM    698  H   GLY A  46     -21.615   0.474 -40.906  1.00  0.67           H  
ATOM    699 1HA  GLY A  46     -24.175   0.832 -39.760  1.00  0.67           H  
ATOM    700 2HA  GLY A  46     -22.949   2.059 -39.966  1.00  0.67           H  
ATOM    701  N   VAL A  47     -23.681   2.426 -42.635  1.00  0.68           N  
ATOM    702  CA  VAL A  47     -24.369   3.044 -43.749  1.00  0.68           C  
ATOM    703  C   VAL A  47     -25.287   2.039 -44.410  1.00  0.68           C  
ATOM    704  O   VAL A  47     -26.432   2.374 -44.696  1.00  0.68           O  
ATOM    705  CB  VAL A  47     -23.397   3.602 -44.802  1.00  0.68           C  
ATOM    706  CG1 VAL A  47     -24.199   4.037 -46.034  1.00  0.68           C  
ATOM    707  CG2 VAL A  47     -22.624   4.810 -44.239  1.00  0.68           C  
ATOM    708  H   VAL A  47     -22.667   2.334 -42.658  1.00  0.68           H  
ATOM    709  HA  VAL A  47     -24.969   3.866 -43.371  1.00  0.68           H  
ATOM    710  HB  VAL A  47     -22.695   2.813 -45.093  1.00  0.68           H  
ATOM    711 1HG1 VAL A  47     -23.518   4.420 -46.793  1.00  0.68           H  
ATOM    712 2HG1 VAL A  47     -24.743   3.181 -46.436  1.00  0.68           H  
ATOM    713 3HG1 VAL A  47     -24.908   4.816 -45.752  1.00  0.68           H  
ATOM    714 1HG2 VAL A  47     -21.940   5.187 -44.996  1.00  0.68           H  
ATOM    715 2HG2 VAL A  47     -23.322   5.588 -43.972  1.00  0.68           H  
ATOM    716 3HG2 VAL A  47     -22.061   4.508 -43.360  1.00  0.68           H  
ATOM    717  N   LEU A  48     -24.811   0.803 -44.627  1.00  0.70           N  
ATOM    718  CA  LEU A  48     -25.647  -0.218 -45.242  1.00  0.70           C  
ATOM    719  C   LEU A  48     -26.906  -0.454 -44.405  1.00  0.70           C  
ATOM    720  O   LEU A  48     -28.008  -0.535 -44.941  1.00  0.70           O  
ATOM    721  CB  LEU A  48     -24.881  -1.519 -45.437  1.00  0.70           C  
ATOM    722  CG  LEU A  48     -25.664  -2.614 -46.120  1.00  0.70           C  
ATOM    723  CD1 LEU A  48     -26.093  -2.150 -47.499  1.00  0.70           C  
ATOM    724  CD2 LEU A  48     -24.785  -3.860 -46.218  1.00  0.70           C  
ATOM    725  H   LEU A  48     -23.848   0.564 -44.384  1.00  0.70           H  
ATOM    726  HA  LEU A  48     -25.937   0.129 -46.226  1.00  0.70           H  
ATOM    727 1HB  LEU A  48     -23.984  -1.315 -46.019  1.00  0.70           H  
ATOM    728 2HB  LEU A  48     -24.575  -1.889 -44.457  1.00  0.70           H  
ATOM    729  HG  LEU A  48     -26.558  -2.815 -45.556  1.00  0.70           H  
ATOM    730 1HD1 LEU A  48     -26.667  -2.940 -47.985  1.00  0.70           H  
ATOM    731 2HD1 LEU A  48     -26.714  -1.258 -47.407  1.00  0.70           H  
ATOM    732 3HD1 LEU A  48     -25.212  -1.919 -48.097  1.00  0.70           H  
ATOM    733 1HD2 LEU A  48     -25.339  -4.662 -46.708  1.00  0.70           H  
ATOM    734 2HD2 LEU A  48     -23.893  -3.627 -46.799  1.00  0.70           H  
ATOM    735 3HD2 LEU A  48     -24.490  -4.177 -45.217  1.00  0.70           H  
ATOM    736  N   LEU A  49     -26.774  -0.545 -43.084  1.00  0.72           N  
ATOM    737  CA  LEU A  49     -27.971  -0.677 -42.268  1.00  0.72           C  
ATOM    738  C   LEU A  49     -28.885   0.539 -42.438  1.00  0.72           C  
ATOM    739  O   LEU A  49     -30.081   0.403 -42.695  1.00  0.72           O  
ATOM    740  CB  LEU A  49     -27.587  -0.814 -40.799  1.00  0.72           C  
ATOM    741  CG  LEU A  49     -27.033  -2.123 -40.349  1.00  0.72           C  
ATOM    742  CD1 LEU A  49     -26.408  -1.976 -38.989  1.00  0.72           C  
ATOM    743  CD2 LEU A  49     -28.200  -3.068 -40.229  1.00  0.72           C  
ATOM    744  H   LEU A  49     -25.852  -0.517 -42.650  1.00  0.72           H  
ATOM    745  HA  LEU A  49     -28.506  -1.572 -42.576  1.00  0.72           H  
ATOM    746 1HB  LEU A  49     -26.854  -0.043 -40.554  1.00  0.72           H  
ATOM    747 2HB  LEU A  49     -28.475  -0.633 -40.211  1.00  0.72           H  
ATOM    748  HG  LEU A  49     -26.285  -2.499 -41.052  1.00  0.72           H  
ATOM    749 1HD1 LEU A  49     -26.060  -2.935 -38.669  1.00  0.72           H  
ATOM    750 2HD1 LEU A  49     -25.574  -1.272 -39.042  1.00  0.72           H  
ATOM    751 3HD1 LEU A  49     -27.151  -1.606 -38.285  1.00  0.72           H  
ATOM    752 1HD2 LEU A  49     -27.848  -4.007 -39.863  1.00  0.72           H  
ATOM    753 2HD2 LEU A  49     -28.921  -2.660 -39.517  1.00  0.72           H  
ATOM    754 3HD2 LEU A  49     -28.683  -3.195 -41.196  1.00  0.72           H  
ATOM    755  N   PHE A  50     -28.319   1.732 -42.417  1.00  0.77           N  
ATOM    756  CA  PHE A  50     -29.124   2.928 -42.562  1.00  0.77           C  
ATOM    757  C   PHE A  50     -29.938   2.946 -43.856  1.00  0.77           C  
ATOM    758  O   PHE A  50     -31.167   3.079 -43.807  1.00  0.77           O  
ATOM    759  CB  PHE A  50     -28.229   4.149 -42.505  1.00  0.77           C  
ATOM    760  CG  PHE A  50     -28.902   5.437 -42.753  1.00  0.77           C  
ATOM    761  CD1 PHE A  50     -29.568   6.126 -41.761  1.00  0.77           C  
ATOM    762  CD2 PHE A  50     -28.866   5.966 -44.011  1.00  0.77           C  
ATOM    763  CE1 PHE A  50     -30.153   7.344 -42.053  1.00  0.77           C  
ATOM    764  CE2 PHE A  50     -29.458   7.136 -44.303  1.00  0.77           C  
ATOM    765  CZ  PHE A  50     -30.091   7.842 -43.324  1.00  0.77           C  
ATOM    766  H   PHE A  50     -27.319   1.818 -42.238  1.00  0.77           H  
ATOM    767  HA  PHE A  50     -29.817   2.970 -41.719  1.00  0.77           H  
ATOM    768 1HB  PHE A  50     -27.754   4.193 -41.523  1.00  0.77           H  
ATOM    769 2HB  PHE A  50     -27.441   4.048 -43.232  1.00  0.77           H  
ATOM    770  HD1 PHE A  50     -29.610   5.716 -40.749  1.00  0.77           H  
ATOM    771  HD2 PHE A  50     -28.352   5.422 -44.779  1.00  0.77           H  
ATOM    772  HE1 PHE A  50     -30.667   7.910 -41.282  1.00  0.77           H  
ATOM    773  HE2 PHE A  50     -29.418   7.521 -45.320  1.00  0.77           H  
ATOM    774  HZ  PHE A  50     -30.559   8.795 -43.556  1.00  0.77           H  
ATOM    775  N   VAL A  51     -29.276   2.694 -45.000  1.00  0.83           N  
ATOM    776  CA  VAL A  51     -29.911   2.775 -46.323  1.00  0.83           C  
ATOM    777  C   VAL A  51     -30.741   1.547 -46.665  1.00  0.83           C  
ATOM    778  O   VAL A  51     -31.168   1.385 -47.803  1.00  0.83           O  
ATOM    779  CB  VAL A  51     -28.887   2.952 -47.461  1.00  0.83           C  
ATOM    780  CG1 VAL A  51     -28.053   4.202 -47.257  1.00  0.83           C  
ATOM    781  CG2 VAL A  51     -28.042   1.725 -47.553  1.00  0.83           C  
ATOM    782  H   VAL A  51     -28.275   2.507 -44.944  1.00  0.83           H  
ATOM    783  HA  VAL A  51     -30.572   3.642 -46.320  1.00  0.83           H  
ATOM    784  HB  VAL A  51     -29.425   3.083 -48.397  1.00  0.83           H  
ATOM    785 1HG1 VAL A  51     -27.355   4.314 -48.085  1.00  0.83           H  
ATOM    786 2HG1 VAL A  51     -28.705   5.075 -47.209  1.00  0.83           H  
ATOM    787 3HG1 VAL A  51     -27.494   4.104 -46.330  1.00  0.83           H  
ATOM    788 1HG2 VAL A  51     -27.327   1.824 -48.364  1.00  0.83           H  
ATOM    789 2HG2 VAL A  51     -27.532   1.606 -46.636  1.00  0.83           H  
ATOM    790 3HG2 VAL A  51     -28.673   0.859 -47.729  1.00  0.83           H  
ATOM    791  N   THR A  52     -30.894   0.641 -45.718  1.00  0.92           N  
ATOM    792  CA  THR A  52     -31.750  -0.503 -45.893  1.00  0.92           C  
ATOM    793  C   THR A  52     -32.977  -0.390 -44.980  1.00  0.92           C  
ATOM    794  O   THR A  52     -33.938  -1.158 -45.126  1.00  0.92           O  
ATOM    795  CB  THR A  52     -30.976  -1.826 -45.688  1.00  0.92           C  
ATOM    796  OG1 THR A  52     -30.325  -1.819 -44.412  1.00  0.92           O  
ATOM    797  CG2 THR A  52     -29.971  -2.074 -46.802  1.00  0.92           C  
ATOM    798  H   THR A  52     -30.464   0.770 -44.804  1.00  0.92           H  
ATOM    799  HA  THR A  52     -32.094  -0.513 -46.922  1.00  0.92           H  
ATOM    800  HB  THR A  52     -31.692  -2.647 -45.694  1.00  0.92           H  
ATOM    801  HG1 THR A  52     -29.519  -1.249 -44.483  1.00  0.92           H  
ATOM    802 1HG2 THR A  52     -29.464  -3.019 -46.627  1.00  0.92           H  
ATOM    803 2HG2 THR A  52     -30.495  -2.109 -47.755  1.00  0.92           H  
ATOM    804 3HG2 THR A  52     -29.244  -1.282 -46.831  1.00  0.92           H  
ATOM    805  N   SER A  53     -32.978   0.578 -44.055  1.00  1.01           N  
ATOM    806  CA  SER A  53     -34.099   0.671 -43.139  1.00  1.01           C  
ATOM    807  C   SER A  53     -35.327   1.258 -43.847  1.00  1.01           C  
ATOM    808  O   SER A  53     -35.211   2.032 -44.798  1.00  1.01           O  
ATOM    809  CB  SER A  53     -33.711   1.505 -41.937  1.00  1.01           C  
ATOM    810  OG  SER A  53     -33.526   2.836 -42.304  1.00  1.01           O  
ATOM    811  H   SER A  53     -32.209   1.246 -43.978  1.00  1.01           H  
ATOM    812  HA  SER A  53     -34.347  -0.334 -42.794  1.00  1.01           H  
ATOM    813 1HB  SER A  53     -34.481   1.432 -41.175  1.00  1.01           H  
ATOM    814 2HB  SER A  53     -32.782   1.113 -41.511  1.00  1.01           H  
ATOM    815  HG  SER A  53     -32.721   2.846 -42.884  1.00  1.01           H  
ATOM    816  N   SER A  54     -36.505   0.985 -43.299  1.00  1.09           N  
ATOM    817  CA  SER A  54     -37.778   1.401 -43.898  1.00  1.09           C  
ATOM    818  C   SER A  54     -38.081   2.903 -43.961  1.00  1.09           C  
ATOM    819  O   SER A  54     -39.002   3.310 -44.667  1.00  1.09           O  
ATOM    820  CB  SER A  54     -38.903   0.694 -43.175  1.00  1.09           C  
ATOM    821  OG  SER A  54     -39.020   1.136 -41.854  1.00  1.09           O  
ATOM    822  H   SER A  54     -36.528   0.396 -42.479  1.00  1.09           H  
ATOM    823  HA  SER A  54     -37.774   1.038 -44.927  1.00  1.09           H  
ATOM    824 1HB  SER A  54     -39.840   0.857 -43.704  1.00  1.09           H  
ATOM    825 2HB  SER A  54     -38.705  -0.376 -43.182  1.00  1.09           H  
ATOM    826  HG  SER A  54     -39.431   2.003 -41.904  1.00  1.09           H  
ATOM    827  N   ARG A  55     -37.356   3.720 -43.205  1.00  1.15           N  
ATOM    828  CA  ARG A  55     -37.616   5.160 -43.185  1.00  1.15           C  
ATOM    829  C   ARG A  55     -36.634   6.004 -44.008  1.00  1.15           C  
ATOM    830  O   ARG A  55     -36.721   7.238 -43.986  1.00  1.15           O  
ATOM    831  CB  ARG A  55     -37.577   5.674 -41.753  1.00  1.15           C  
ATOM    832  CG  ARG A  55     -38.648   5.108 -40.828  1.00  1.15           C  
ATOM    833  CD  ARG A  55     -38.566   5.700 -39.457  1.00  1.15           C  
ATOM    834  NE  ARG A  55     -39.584   5.160 -38.564  1.00  1.15           N  
ATOM    835  CZ  ARG A  55     -39.775   5.553 -37.288  1.00  1.15           C  
ATOM    836  NH1 ARG A  55     -39.014   6.490 -36.764  1.00  1.15           N  
ATOM    837  NH2 ARG A  55     -40.729   4.997 -36.562  1.00  1.15           N  
ATOM    838  H   ARG A  55     -36.608   3.334 -42.646  1.00  1.15           H  
ATOM    839  HA  ARG A  55     -38.616   5.326 -43.582  1.00  1.15           H  
ATOM    840 1HB  ARG A  55     -36.606   5.438 -41.317  1.00  1.15           H  
ATOM    841 2HB  ARG A  55     -37.678   6.759 -41.754  1.00  1.15           H  
ATOM    842 1HG  ARG A  55     -39.635   5.324 -41.239  1.00  1.15           H  
ATOM    843 2HG  ARG A  55     -38.519   4.028 -40.742  1.00  1.15           H  
ATOM    844 1HD  ARG A  55     -37.587   5.486 -39.027  1.00  1.15           H  
ATOM    845 2HD  ARG A  55     -38.706   6.779 -39.519  1.00  1.15           H  
ATOM    846  HE  ARG A  55     -40.190   4.436 -38.928  1.00  1.15           H  
ATOM    847 1HH1 ARG A  55     -38.284   6.916 -37.317  1.00  1.15           H  
ATOM    848 2HH1 ARG A  55     -39.160   6.783 -35.808  1.00  1.15           H  
ATOM    849 1HH2 ARG A  55     -41.315   4.277 -36.963  1.00  1.15           H  
ATOM    850 2HH2 ARG A  55     -40.874   5.291 -35.607  1.00  1.15           H  
ATOM    851  N   GLN A  56     -35.699   5.359 -44.702  1.00  1.17           N  
ATOM    852  CA  GLN A  56     -34.618   6.072 -45.390  1.00  1.17           C  
ATOM    853  C   GLN A  56     -34.695   6.129 -46.917  1.00  1.17           C  
ATOM    854  O   GLN A  56     -35.737   5.877 -47.520  1.00  1.17           O  
ATOM    855  CB  GLN A  56     -33.276   5.559 -44.893  1.00  1.17           C  
ATOM    856  CG  GLN A  56     -33.162   5.752 -43.414  1.00  1.17           C  
ATOM    857  CD  GLN A  56     -33.303   7.205 -43.015  1.00  1.17           C  
ATOM    858  OE1 GLN A  56     -33.069   8.121 -43.811  1.00  1.17           O  
ATOM    859  NE2 GLN A  56     -33.685   7.434 -41.763  1.00  1.17           N  
ATOM    860  H   GLN A  56     -35.689   4.334 -44.724  1.00  1.17           H  
ATOM    861  HA  GLN A  56     -34.662   7.106 -45.055  1.00  1.17           H  
ATOM    862 1HB  GLN A  56     -33.181   4.486 -45.111  1.00  1.17           H  
ATOM    863 2HB  GLN A  56     -32.444   6.072 -45.350  1.00  1.17           H  
ATOM    864 1HG  GLN A  56     -33.954   5.197 -42.928  1.00  1.17           H  
ATOM    865 2HG  GLN A  56     -32.196   5.383 -43.085  1.00  1.17           H  
ATOM    866 1HE2 GLN A  56     -33.789   8.378 -41.434  1.00  1.17           H  
ATOM    867 2HE2 GLN A  56     -33.862   6.666 -41.149  1.00  1.17           H  
ATOM    868  N   LEU A  57     -33.587   6.574 -47.520  1.00  1.16           N  
ATOM    869  CA  LEU A  57     -33.435   6.821 -48.956  1.00  1.16           C  
ATOM    870  C   LEU A  57     -33.716   5.585 -49.816  1.00  1.16           C  
ATOM    871  O   LEU A  57     -34.262   5.692 -50.916  1.00  1.16           O  
ATOM    872  CB  LEU A  57     -31.976   7.234 -49.187  1.00  1.16           C  
ATOM    873  CG  LEU A  57     -31.548   8.602 -48.619  1.00  1.16           C  
ATOM    874  CD1 LEU A  57     -30.026   8.736 -48.699  1.00  1.16           C  
ATOM    875  CD2 LEU A  57     -32.215   9.701 -49.433  1.00  1.16           C  
ATOM    876  H   LEU A  57     -32.789   6.771 -46.939  1.00  1.16           H  
ATOM    877  HA  LEU A  57     -34.115   7.621 -49.248  1.00  1.16           H  
ATOM    878 1HB  LEU A  57     -31.326   6.472 -48.756  1.00  1.16           H  
ATOM    879 2HB  LEU A  57     -31.804   7.253 -50.259  1.00  1.16           H  
ATOM    880  HG  LEU A  57     -31.848   8.681 -47.571  1.00  1.16           H  
ATOM    881 1HD1 LEU A  57     -29.725   9.694 -48.298  1.00  1.16           H  
ATOM    882 2HD1 LEU A  57     -29.565   7.942 -48.114  1.00  1.16           H  
ATOM    883 3HD1 LEU A  57     -29.700   8.659 -49.727  1.00  1.16           H  
ATOM    884 1HD2 LEU A  57     -31.921  10.670 -49.050  1.00  1.16           H  
ATOM    885 2HD2 LEU A  57     -31.906   9.617 -50.475  1.00  1.16           H  
ATOM    886 3HD2 LEU A  57     -33.299   9.600 -49.366  1.00  1.16           H  
ATOM    887  N   HIS A  58     -33.328   4.428 -49.310  1.00  1.12           N  
ATOM    888  CA  HIS A  58     -33.526   3.150 -49.974  1.00  1.12           C  
ATOM    889  C   HIS A  58     -33.999   2.205 -48.896  1.00  1.12           C  
ATOM    890  O   HIS A  58     -33.822   2.506 -47.720  1.00  1.12           O  
ATOM    891  CB  HIS A  58     -32.233   2.594 -50.586  1.00  1.12           C  
ATOM    892  CG  HIS A  58     -31.582   3.412 -51.628  1.00  1.12           C  
ATOM    893  ND1 HIS A  58     -32.079   3.533 -52.905  1.00  1.12           N  
ATOM    894  CD2 HIS A  58     -30.434   4.125 -51.598  1.00  1.12           C  
ATOM    895  CE1 HIS A  58     -31.268   4.290 -53.616  1.00  1.12           C  
ATOM    896  NE2 HIS A  58     -30.257   4.651 -52.847  1.00  1.12           N  
ATOM    897  H   HIS A  58     -32.892   4.425 -48.400  1.00  1.12           H  
ATOM    898  HA  HIS A  58     -34.295   3.219 -50.742  1.00  1.12           H  
ATOM    899 1HB  HIS A  58     -31.506   2.486 -49.815  1.00  1.12           H  
ATOM    900 2HB  HIS A  58     -32.422   1.602 -50.992  1.00  1.12           H  
ATOM    901  HD1 HIS A  58     -32.913   3.108 -53.258  1.00  1.12           H  
ATOM    902  HD2 HIS A  58     -29.696   4.310 -50.816  1.00  1.12           H  
ATOM    903  HE1 HIS A  58     -31.486   4.510 -54.660  1.00  1.12           H  
ATOM    904  N   TYR A  59     -34.600   1.079 -49.255  1.00  1.06           N  
ATOM    905  CA  TYR A  59     -34.904   0.134 -48.191  1.00  1.06           C  
ATOM    906  C   TYR A  59     -34.873  -1.311 -48.657  1.00  1.06           C  
ATOM    907  O   TYR A  59     -35.078  -1.607 -49.836  1.00  1.06           O  
ATOM    908  CB  TYR A  59     -36.245   0.455 -47.532  1.00  1.06           C  
ATOM    909  CG  TYR A  59     -37.435   0.333 -48.415  1.00  1.06           C  
ATOM    910  CD1 TYR A  59     -38.131  -0.864 -48.478  1.00  1.06           C  
ATOM    911  CD2 TYR A  59     -37.847   1.424 -49.164  1.00  1.06           C  
ATOM    912  CE1 TYR A  59     -39.243  -0.971 -49.294  1.00  1.06           C  
ATOM    913  CE2 TYR A  59     -38.955   1.319 -49.980  1.00  1.06           C  
ATOM    914  CZ  TYR A  59     -39.653   0.127 -50.047  1.00  1.06           C  
ATOM    915  OH  TYR A  59     -40.760   0.025 -50.860  1.00  1.06           O  
ATOM    916  H   TYR A  59     -34.784   0.863 -50.222  1.00  1.06           H  
ATOM    917  HA  TYR A  59     -34.147   0.243 -47.427  1.00  1.06           H  
ATOM    918 1HB  TYR A  59     -36.385  -0.209 -46.677  1.00  1.06           H  
ATOM    919 2HB  TYR A  59     -36.219   1.474 -47.142  1.00  1.06           H  
ATOM    920  HD1 TYR A  59     -37.800  -1.717 -47.882  1.00  1.06           H  
ATOM    921  HD2 TYR A  59     -37.296   2.364 -49.106  1.00  1.06           H  
ATOM    922  HE1 TYR A  59     -39.793  -1.910 -49.346  1.00  1.06           H  
ATOM    923  HE2 TYR A  59     -39.280   2.176 -50.569  1.00  1.06           H  
ATOM    924  HH  TYR A  59     -41.131  -0.857 -50.785  1.00  1.06           H  
ATOM    925  N   ASN A  60     -34.635  -2.200 -47.702  1.00  0.99           N  
ATOM    926  CA  ASN A  60     -34.634  -3.640 -47.867  1.00  0.99           C  
ATOM    927  C   ASN A  60     -34.711  -4.270 -46.488  1.00  0.99           C  
ATOM    928  O   ASN A  60     -33.686  -4.453 -45.827  1.00  0.99           O  
ATOM    929  CB  ASN A  60     -33.403  -4.086 -48.639  1.00  0.99           C  
ATOM    930  CG  ASN A  60     -33.360  -5.577 -48.913  1.00  0.99           C  
ATOM    931  OD1 ASN A  60     -33.852  -6.394 -48.111  1.00  0.99           O  
ATOM    932  ND2 ASN A  60     -32.781  -5.946 -50.033  1.00  0.99           N  
ATOM    933  H   ASN A  60     -34.448  -1.844 -46.765  1.00  0.99           H  
ATOM    934  HA  ASN A  60     -35.528  -3.934 -48.420  1.00  0.99           H  
ATOM    935 1HB  ASN A  60     -33.357  -3.560 -49.593  1.00  0.99           H  
ATOM    936 2HB  ASN A  60     -32.511  -3.810 -48.077  1.00  0.99           H  
ATOM    937 1HD2 ASN A  60     -32.721  -6.916 -50.273  1.00  0.99           H  
ATOM    938 2HD2 ASN A  60     -32.402  -5.256 -50.650  1.00  0.99           H  
ATOM    939  N   LYS A  61     -35.926  -4.607 -46.059  1.00  0.93           N  
ATOM    940  CA  LYS A  61     -36.146  -5.109 -44.708  1.00  0.93           C  
ATOM    941  C   LYS A  61     -35.419  -6.419 -44.421  1.00  0.93           C  
ATOM    942  O   LYS A  61     -34.952  -6.638 -43.303  1.00  0.93           O  
ATOM    943  CB  LYS A  61     -37.642  -5.270 -44.456  1.00  0.93           C  
ATOM    944  CG  LYS A  61     -38.407  -3.945 -44.338  1.00  0.93           C  
ATOM    945  CD  LYS A  61     -39.899  -4.184 -44.120  1.00  0.93           C  
ATOM    946  CE  LYS A  61     -40.667  -2.873 -43.996  1.00  0.93           C  
ATOM    947  NZ  LYS A  61     -42.132  -3.102 -43.838  1.00  0.93           N  
ATOM    948  H   LYS A  61     -36.717  -4.460 -46.669  1.00  0.93           H  
ATOM    949  HA  LYS A  61     -35.765  -4.363 -44.011  1.00  0.93           H  
ATOM    950 1HB  LYS A  61     -38.088  -5.848 -45.265  1.00  0.93           H  
ATOM    951 2HB  LYS A  61     -37.795  -5.829 -43.533  1.00  0.93           H  
ATOM    952 1HG  LYS A  61     -38.013  -3.373 -43.496  1.00  0.93           H  
ATOM    953 2HG  LYS A  61     -38.266  -3.359 -45.247  1.00  0.93           H  
ATOM    954 1HD  LYS A  61     -40.302  -4.754 -44.958  1.00  0.93           H  
ATOM    955 2HD  LYS A  61     -40.044  -4.764 -43.208  1.00  0.93           H  
ATOM    956 1HE  LYS A  61     -40.301  -2.328 -43.129  1.00  0.93           H  
ATOM    957 2HE  LYS A  61     -40.495  -2.272 -44.890  1.00  0.93           H  
ATOM    958 1HZ  LYS A  61     -42.605  -2.212 -43.758  1.00  0.93           H  
ATOM    959 2HZ  LYS A  61     -42.486  -3.599 -44.644  1.00  0.93           H  
ATOM    960 3HZ  LYS A  61     -42.301  -3.648 -43.005  1.00  0.93           H  
ATOM    961  N   LEU A  62     -35.311  -7.304 -45.415  1.00  0.87           N  
ATOM    962  CA  LEU A  62     -34.609  -8.558 -45.166  1.00  0.87           C  
ATOM    963  C   LEU A  62     -33.149  -8.307 -44.873  1.00  0.87           C  
ATOM    964  O   LEU A  62     -32.608  -8.813 -43.892  1.00  0.87           O  
ATOM    965  CB  LEU A  62     -34.703  -9.528 -46.334  1.00  0.87           C  
ATOM    966  CG  LEU A  62     -33.886 -10.809 -46.109  1.00  0.87           C  
ATOM    967  CD1 LEU A  62     -34.409 -11.536 -44.863  1.00  0.87           C  
ATOM    968  CD2 LEU A  62     -33.966 -11.688 -47.335  1.00  0.87           C  
ATOM    969  H   LEU A  62     -35.693  -7.098 -46.328  1.00  0.87           H  
ATOM    970  HA  LEU A  62     -35.054  -9.032 -44.292  1.00  0.87           H  
ATOM    971 1HB  LEU A  62     -35.744  -9.804 -46.486  1.00  0.87           H  
ATOM    972 2HB  LEU A  62     -34.331  -9.037 -47.235  1.00  0.87           H  
ATOM    973  HG  LEU A  62     -32.850 -10.541 -45.932  1.00  0.87           H  
ATOM    974 1HD1 LEU A  62     -33.819 -12.435 -44.690  1.00  0.87           H  
ATOM    975 2HD1 LEU A  62     -34.326 -10.877 -43.997  1.00  0.87           H  
ATOM    976 3HD1 LEU A  62     -35.452 -11.810 -45.012  1.00  0.87           H  
ATOM    977 1HD2 LEU A  62     -33.373 -12.589 -47.173  1.00  0.87           H  
ATOM    978 2HD2 LEU A  62     -35.004 -11.964 -47.520  1.00  0.87           H  
ATOM    979 3HD2 LEU A  62     -33.574 -11.144 -48.194  1.00  0.87           H  
ATOM    980  N   VAL A  63     -32.500  -7.520 -45.719  1.00  0.82           N  
ATOM    981  CA  VAL A  63     -31.093  -7.253 -45.499  1.00  0.82           C  
ATOM    982  C   VAL A  63     -30.890  -6.495 -44.202  1.00  0.82           C  
ATOM    983  O   VAL A  63     -29.987  -6.820 -43.434  1.00  0.82           O  
ATOM    984  CB  VAL A  63     -30.486  -6.511 -46.685  1.00  0.82           C  
ATOM    985  CG1 VAL A  63     -29.082  -6.054 -46.365  1.00  0.82           C  
ATOM    986  CG2 VAL A  63     -30.480  -7.448 -47.873  1.00  0.82           C  
ATOM    987  H   VAL A  63     -32.989  -7.104 -46.512  1.00  0.82           H  
ATOM    988  HA  VAL A  63     -30.577  -8.209 -45.418  1.00  0.82           H  
ATOM    989  HB  VAL A  63     -31.086  -5.626 -46.903  1.00  0.82           H  
ATOM    990 1HG1 VAL A  63     -28.663  -5.523 -47.219  1.00  0.82           H  
ATOM    991 2HG1 VAL A  63     -29.133  -5.388 -45.516  1.00  0.82           H  
ATOM    992 3HG1 VAL A  63     -28.456  -6.913 -46.127  1.00  0.82           H  
ATOM    993 1HG2 VAL A  63     -30.063  -6.937 -48.739  1.00  0.82           H  
ATOM    994 2HG2 VAL A  63     -29.875  -8.323 -47.639  1.00  0.82           H  
ATOM    995 3HG2 VAL A  63     -31.498  -7.764 -48.090  1.00  0.82           H  
ATOM    996  N   ASN A  64     -31.746  -5.506 -43.927  1.00  0.79           N  
ATOM    997  CA  ASN A  64     -31.630  -4.735 -42.695  1.00  0.79           C  
ATOM    998  C   ASN A  64     -31.649  -5.678 -41.496  1.00  0.79           C  
ATOM    999  O   ASN A  64     -30.791  -5.598 -40.612  1.00  0.79           O  
ATOM   1000  CB  ASN A  64     -32.769  -3.739 -42.588  1.00  0.79           C  
ATOM   1001  CG  ASN A  64     -32.607  -2.801 -41.462  1.00  0.79           C  
ATOM   1002  OD1 ASN A  64     -33.245  -2.885 -40.399  1.00  0.79           O  
ATOM   1003  ND2 ASN A  64     -31.727  -1.878 -41.685  1.00  0.79           N  
ATOM   1004  H   ASN A  64     -32.485  -5.269 -44.589  1.00  0.79           H  
ATOM   1005  HA  ASN A  64     -30.678  -4.203 -42.699  1.00  0.79           H  
ATOM   1006 1HB  ASN A  64     -32.839  -3.171 -43.516  1.00  0.79           H  
ATOM   1007 2HB  ASN A  64     -33.708  -4.275 -42.470  1.00  0.79           H  
ATOM   1008 1HD2 ASN A  64     -31.525  -1.177 -40.997  1.00  0.79           H  
ATOM   1009 2HD2 ASN A  64     -31.245  -1.884 -42.582  1.00  0.79           H  
ATOM   1010  N   PHE A  65     -32.624  -6.593 -41.492  1.00  0.78           N  
ATOM   1011  CA  PHE A  65     -32.791  -7.603 -40.458  1.00  0.78           C  
ATOM   1012  C   PHE A  65     -31.566  -8.484 -40.312  1.00  0.78           C  
ATOM   1013  O   PHE A  65     -31.036  -8.651 -39.209  1.00  0.78           O  
ATOM   1014  CB  PHE A  65     -34.013  -8.457 -40.811  1.00  0.78           C  
ATOM   1015  CG  PHE A  65     -34.254  -9.675 -39.992  1.00  0.78           C  
ATOM   1016  CD1 PHE A  65     -34.821  -9.612 -38.734  1.00  0.78           C  
ATOM   1017  CD2 PHE A  65     -33.933 -10.919 -40.524  1.00  0.78           C  
ATOM   1018  CE1 PHE A  65     -35.061 -10.771 -38.015  1.00  0.78           C  
ATOM   1019  CE2 PHE A  65     -34.168 -12.073 -39.818  1.00  0.78           C  
ATOM   1020  CZ  PHE A  65     -34.736 -12.003 -38.559  1.00  0.78           C  
ATOM   1021  H   PHE A  65     -33.306  -6.591 -42.251  1.00  0.78           H  
ATOM   1022  HA  PHE A  65     -32.969  -7.096 -39.510  1.00  0.78           H  
ATOM   1023 1HB  PHE A  65     -34.903  -7.831 -40.752  1.00  0.78           H  
ATOM   1024 2HB  PHE A  65     -33.934  -8.771 -41.840  1.00  0.78           H  
ATOM   1025  HD1 PHE A  65     -35.081  -8.641 -38.313  1.00  0.78           H  
ATOM   1026  HD2 PHE A  65     -33.493 -10.965 -41.521  1.00  0.78           H  
ATOM   1027  HE1 PHE A  65     -35.509 -10.713 -37.023  1.00  0.78           H  
ATOM   1028  HE2 PHE A  65     -33.911 -13.040 -40.251  1.00  0.78           H  
ATOM   1029  HZ  PHE A  65     -34.927 -12.915 -37.995  1.00  0.78           H  
ATOM   1030  N   LEU A  66     -31.093  -9.040 -41.422  1.00  0.78           N  
ATOM   1031  CA  LEU A  66     -29.969  -9.949 -41.347  1.00  0.78           C  
ATOM   1032  C   LEU A  66     -28.723  -9.243 -40.828  1.00  0.78           C  
ATOM   1033  O   LEU A  66     -28.009  -9.779 -39.977  1.00  0.78           O  
ATOM   1034  CB  LEU A  66     -29.700 -10.517 -42.740  1.00  0.78           C  
ATOM   1035  CG  LEU A  66     -30.797 -11.453 -43.292  1.00  0.78           C  
ATOM   1036  CD1 LEU A  66     -30.484 -11.781 -44.741  1.00  0.78           C  
ATOM   1037  CD2 LEU A  66     -30.888 -12.694 -42.441  1.00  0.78           C  
ATOM   1038  H   LEU A  66     -31.544  -8.856 -42.319  1.00  0.78           H  
ATOM   1039  HA  LEU A  66     -30.225 -10.758 -40.665  1.00  0.78           H  
ATOM   1040 1HB  LEU A  66     -29.606  -9.678 -43.434  1.00  0.78           H  
ATOM   1041 2HB  LEU A  66     -28.759 -11.060 -42.723  1.00  0.78           H  
ATOM   1042  HG  LEU A  66     -31.749 -10.949 -43.263  1.00  0.78           H  
ATOM   1043 1HD1 LEU A  66     -31.261 -12.427 -45.146  1.00  0.78           H  
ATOM   1044 2HD1 LEU A  66     -30.444 -10.855 -45.317  1.00  0.78           H  
ATOM   1045 3HD1 LEU A  66     -29.524 -12.288 -44.800  1.00  0.78           H  
ATOM   1046 1HD2 LEU A  66     -31.672 -13.343 -42.832  1.00  0.78           H  
ATOM   1047 2HD2 LEU A  66     -29.935 -13.222 -42.460  1.00  0.78           H  
ATOM   1048 3HD2 LEU A  66     -31.128 -12.412 -41.415  1.00  0.78           H  
ATOM   1049  N   LEU A  67     -28.490  -8.016 -41.287  1.00  0.79           N  
ATOM   1050  CA  LEU A  67     -27.329  -7.266 -40.844  1.00  0.79           C  
ATOM   1051  C   LEU A  67     -27.444  -6.903 -39.379  1.00  0.79           C  
ATOM   1052  O   LEU A  67     -26.472  -6.999 -38.633  1.00  0.79           O  
ATOM   1053  CB  LEU A  67     -27.217  -5.991 -41.647  1.00  0.79           C  
ATOM   1054  CG  LEU A  67     -26.877  -6.109 -43.059  1.00  0.79           C  
ATOM   1055  CD1 LEU A  67     -27.092  -4.772 -43.674  1.00  0.79           C  
ATOM   1056  CD2 LEU A  67     -25.442  -6.560 -43.210  1.00  0.79           C  
ATOM   1057  H   LEU A  67     -29.116  -7.601 -41.979  1.00  0.79           H  
ATOM   1058  HA  LEU A  67     -26.441  -7.876 -40.991  1.00  0.79           H  
ATOM   1059 1HB  LEU A  67     -28.190  -5.511 -41.620  1.00  0.79           H  
ATOM   1060 2HB  LEU A  67     -26.480  -5.343 -41.182  1.00  0.79           H  
ATOM   1061  HG  LEU A  67     -27.535  -6.824 -43.541  1.00  0.79           H  
ATOM   1062 1HD1 LEU A  67     -26.872  -4.854 -44.715  1.00  0.79           H  
ATOM   1063 2HD1 LEU A  67     -28.134  -4.474 -43.541  1.00  0.79           H  
ATOM   1064 3HD1 LEU A  67     -26.443  -4.033 -43.204  1.00  0.79           H  
ATOM   1065 1HD2 LEU A  67     -25.196  -6.629 -44.269  1.00  0.79           H  
ATOM   1066 2HD2 LEU A  67     -24.780  -5.835 -42.729  1.00  0.79           H  
ATOM   1067 3HD2 LEU A  67     -25.316  -7.535 -42.742  1.00  0.79           H  
ATOM   1068  N   ASP A  68     -28.644  -6.514 -38.937  1.00  0.81           N  
ATOM   1069  CA  ASP A  68     -28.820  -6.125 -37.550  1.00  0.81           C  
ATOM   1070  C   ASP A  68     -28.569  -7.320 -36.654  1.00  0.81           C  
ATOM   1071  O   ASP A  68     -27.925  -7.194 -35.607  1.00  0.81           O  
ATOM   1072  CB  ASP A  68     -30.223  -5.546 -37.330  1.00  0.81           C  
ATOM   1073  CG  ASP A  68     -30.458  -4.941 -35.922  1.00  0.81           C  
ATOM   1074  OD1 ASP A  68     -29.790  -3.994 -35.579  1.00  0.81           O  
ATOM   1075  OD2 ASP A  68     -31.318  -5.421 -35.214  1.00  0.81           O  
ATOM   1076  H   ASP A  68     -29.438  -6.443 -39.576  1.00  0.81           H  
ATOM   1077  HA  ASP A  68     -28.089  -5.354 -37.310  1.00  0.81           H  
ATOM   1078 1HB  ASP A  68     -30.409  -4.771 -38.080  1.00  0.81           H  
ATOM   1079 2HB  ASP A  68     -30.960  -6.336 -37.504  1.00  0.81           H  
ATOM   1080  N   ASN A  69     -29.001  -8.506 -37.094  1.00  0.83           N  
ATOM   1081  CA  ASN A  69     -28.751  -9.688 -36.301  1.00  0.83           C  
ATOM   1082  C   ASN A  69     -27.257  -9.942 -36.221  1.00  0.83           C  
ATOM   1083  O   ASN A  69     -26.726 -10.151 -35.135  1.00  0.83           O  
ATOM   1084  CB  ASN A  69     -29.447 -10.897 -36.889  1.00  0.83           C  
ATOM   1085  CG  ASN A  69     -30.926 -10.895 -36.686  1.00  0.83           C  
ATOM   1086  OD1 ASN A  69     -31.477 -10.198 -35.824  1.00  0.83           O  
ATOM   1087  ND2 ASN A  69     -31.588 -11.685 -37.469  1.00  0.83           N  
ATOM   1088  H   ASN A  69     -29.539  -8.573 -37.959  1.00  0.83           H  
ATOM   1089  HA  ASN A  69     -29.116  -9.517 -35.289  1.00  0.83           H  
ATOM   1090 1HB  ASN A  69     -29.248 -10.934 -37.961  1.00  0.83           H  
ATOM   1091 2HB  ASN A  69     -29.029 -11.802 -36.449  1.00  0.83           H  
ATOM   1092 1HD2 ASN A  69     -32.583 -11.741 -37.394  1.00  0.83           H  
ATOM   1093 2HD2 ASN A  69     -31.103 -12.234 -38.145  1.00  0.83           H  
ATOM   1094  N   LEU A  70     -26.550  -9.825 -37.346  1.00  0.86           N  
ATOM   1095  CA  LEU A  70     -25.114 -10.071 -37.342  1.00  0.86           C  
ATOM   1096  C   LEU A  70     -24.359  -9.078 -36.466  1.00  0.86           C  
ATOM   1097  O   LEU A  70     -23.435  -9.458 -35.739  1.00  0.86           O  
ATOM   1098  CB  LEU A  70     -24.587 -10.013 -38.775  1.00  0.86           C  
ATOM   1099  CG  LEU A  70     -25.041 -11.165 -39.668  1.00  0.86           C  
ATOM   1100  CD1 LEU A  70     -24.621 -10.886 -41.107  1.00  0.86           C  
ATOM   1101  CD2 LEU A  70     -24.442 -12.462 -39.145  1.00  0.86           C  
ATOM   1102  H   LEU A  70     -27.027  -9.621 -38.227  1.00  0.86           H  
ATOM   1103  HA  LEU A  70     -24.943 -11.071 -36.950  1.00  0.86           H  
ATOM   1104 1HB  LEU A  70     -24.931  -9.085 -39.229  1.00  0.86           H  
ATOM   1105 2HB  LEU A  70     -23.499 -10.004 -38.751  1.00  0.86           H  
ATOM   1106  HG  LEU A  70     -26.120 -11.244 -39.641  1.00  0.86           H  
ATOM   1107 1HD1 LEU A  70     -24.953 -11.702 -41.747  1.00  0.86           H  
ATOM   1108 2HD1 LEU A  70     -25.079  -9.955 -41.440  1.00  0.86           H  
ATOM   1109 3HD1 LEU A  70     -23.538 -10.799 -41.160  1.00  0.86           H  
ATOM   1110 1HD2 LEU A  70     -24.770 -13.290 -39.772  1.00  0.86           H  
ATOM   1111 2HD2 LEU A  70     -23.354 -12.396 -39.167  1.00  0.86           H  
ATOM   1112 3HD2 LEU A  70     -24.776 -12.627 -38.120  1.00  0.86           H  
ATOM   1113  N   VAL A  71     -24.771  -7.812 -36.488  1.00  0.88           N  
ATOM   1114  CA  VAL A  71     -24.115  -6.811 -35.664  1.00  0.88           C  
ATOM   1115  C   VAL A  71     -24.324  -7.112 -34.189  1.00  0.88           C  
ATOM   1116  O   VAL A  71     -23.371  -7.105 -33.402  1.00  0.88           O  
ATOM   1117  CB  VAL A  71     -24.631  -5.391 -36.014  1.00  0.88           C  
ATOM   1118  CG1 VAL A  71     -24.123  -4.367 -35.014  1.00  0.88           C  
ATOM   1119  CG2 VAL A  71     -24.119  -4.976 -37.416  1.00  0.88           C  
ATOM   1120  H   VAL A  71     -25.535  -7.542 -37.109  1.00  0.88           H  
ATOM   1121  HA  VAL A  71     -23.053  -6.852 -35.866  1.00  0.88           H  
ATOM   1122  HB  VAL A  71     -25.726  -5.394 -35.992  1.00  0.88           H  
ATOM   1123 1HG1 VAL A  71     -24.502  -3.384 -35.285  1.00  0.88           H  
ATOM   1124 2HG1 VAL A  71     -24.472  -4.627 -34.015  1.00  0.88           H  
ATOM   1125 3HG1 VAL A  71     -23.050  -4.351 -35.030  1.00  0.88           H  
ATOM   1126 1HG2 VAL A  71     -24.482  -3.996 -37.642  1.00  0.88           H  
ATOM   1127 2HG2 VAL A  71     -23.054  -4.953 -37.427  1.00  0.88           H  
ATOM   1128 3HG2 VAL A  71     -24.470  -5.677 -38.164  1.00  0.88           H  
ATOM   1129  N   ASN A  72     -25.562  -7.404 -33.804  1.00  0.91           N  
ATOM   1130  CA  ASN A  72     -25.853  -7.683 -32.411  1.00  0.91           C  
ATOM   1131  C   ASN A  72     -25.228  -8.989 -31.927  1.00  0.91           C  
ATOM   1132  O   ASN A  72     -24.695  -9.046 -30.813  1.00  0.91           O  
ATOM   1133  CB  ASN A  72     -27.348  -7.674 -32.217  1.00  0.91           C  
ATOM   1134  CG  ASN A  72     -27.881  -6.269 -32.281  1.00  0.91           C  
ATOM   1135  OD1 ASN A  72     -27.139  -5.302 -32.026  1.00  0.91           O  
ATOM   1136  ND2 ASN A  72     -29.130  -6.128 -32.629  1.00  0.91           N  
ATOM   1137  H   ASN A  72     -26.325  -7.412 -34.487  1.00  0.91           H  
ATOM   1138  HA  ASN A  72     -25.426  -6.882 -31.810  1.00  0.91           H  
ATOM   1139 1HB  ASN A  72     -27.819  -8.271 -33.006  1.00  0.91           H  
ATOM   1140 2HB  ASN A  72     -27.605  -8.121 -31.259  1.00  0.91           H  
ATOM   1141 1HD2 ASN A  72     -29.537  -5.213 -32.707  1.00  0.91           H  
ATOM   1142 2HD2 ASN A  72     -29.684  -6.930 -32.848  1.00  0.91           H  
ATOM   1143  N   LEU A  73     -25.231 -10.022 -32.772  1.00  0.95           N  
ATOM   1144  CA  LEU A  73     -24.645 -11.293 -32.384  1.00  0.95           C  
ATOM   1145  C   LEU A  73     -23.162 -11.151 -32.159  1.00  0.95           C  
ATOM   1146  O   LEU A  73     -22.627 -11.670 -31.188  1.00  0.95           O  
ATOM   1147  CB  LEU A  73     -24.890 -12.345 -33.464  1.00  0.95           C  
ATOM   1148  CG  LEU A  73     -26.328 -12.832 -33.600  1.00  0.95           C  
ATOM   1149  CD1 LEU A  73     -26.458 -13.658 -34.873  1.00  0.95           C  
ATOM   1150  CD2 LEU A  73     -26.680 -13.652 -32.375  1.00  0.95           C  
ATOM   1151  H   LEU A  73     -25.674  -9.937 -33.683  1.00  0.95           H  
ATOM   1152  HA  LEU A  73     -25.109 -11.620 -31.456  1.00  0.95           H  
ATOM   1153 1HB  LEU A  73     -24.595 -11.919 -34.425  1.00  0.95           H  
ATOM   1154 2HB  LEU A  73     -24.256 -13.207 -33.260  1.00  0.95           H  
ATOM   1155  HG  LEU A  73     -27.005 -11.990 -33.661  1.00  0.95           H  
ATOM   1156 1HD1 LEU A  73     -27.484 -14.009 -34.976  1.00  0.95           H  
ATOM   1157 2HD1 LEU A  73     -26.200 -13.035 -35.730  1.00  0.95           H  
ATOM   1158 3HD1 LEU A  73     -25.784 -14.511 -34.825  1.00  0.95           H  
ATOM   1159 1HD2 LEU A  73     -27.707 -14.005 -32.458  1.00  0.95           H  
ATOM   1160 2HD2 LEU A  73     -26.005 -14.505 -32.303  1.00  0.95           H  
ATOM   1161 3HD2 LEU A  73     -26.579 -13.032 -31.484  1.00  0.95           H  
ATOM   1162  N   MET A  74     -22.477 -10.405 -33.016  1.00  0.99           N  
ATOM   1163  CA  MET A  74     -21.061 -10.240 -32.782  1.00  0.99           C  
ATOM   1164  C   MET A  74     -20.771  -9.420 -31.532  1.00  0.99           C  
ATOM   1165  O   MET A  74     -19.908  -9.790 -30.737  1.00  0.99           O  
ATOM   1166  CB  MET A  74     -20.410  -9.677 -34.009  1.00  0.99           C  
ATOM   1167  CG  MET A  74     -20.319 -10.678 -35.117  1.00  0.99           C  
ATOM   1168  SD  MET A  74     -19.326 -12.084 -34.609  1.00  0.99           S  
ATOM   1169  CE  MET A  74     -17.742 -11.262 -34.439  1.00  0.99           C  
ATOM   1170  H   MET A  74     -22.919  -9.978 -33.833  1.00  0.99           H  
ATOM   1171  HA  MET A  74     -20.634 -11.220 -32.638  1.00  0.99           H  
ATOM   1172 1HB  MET A  74     -21.001  -8.833 -34.369  1.00  0.99           H  
ATOM   1173 2HB  MET A  74     -19.415  -9.322 -33.765  1.00  0.99           H  
ATOM   1174 1HG  MET A  74     -21.322 -11.025 -35.369  1.00  0.99           H  
ATOM   1175 2HG  MET A  74     -19.883 -10.241 -36.000  1.00  0.99           H  
ATOM   1176 1HE  MET A  74     -16.991 -11.980 -34.131  1.00  0.99           H  
ATOM   1177 2HE  MET A  74     -17.457 -10.833 -35.396  1.00  0.99           H  
ATOM   1178 3HE  MET A  74     -17.816 -10.469 -33.692  1.00  0.99           H  
ATOM   1179  N   ARG A  75     -21.559  -8.365 -31.286  1.00  1.02           N  
ATOM   1180  CA  ARG A  75     -21.360  -7.544 -30.091  1.00  1.02           C  
ATOM   1181  C   ARG A  75     -21.575  -8.364 -28.820  1.00  1.02           C  
ATOM   1182  O   ARG A  75     -20.912  -8.150 -27.805  1.00  1.02           O  
ATOM   1183  CB  ARG A  75     -22.300  -6.346 -30.083  1.00  1.02           C  
ATOM   1184  CG  ARG A  75     -21.991  -5.237 -31.089  1.00  1.02           C  
ATOM   1185  CD  ARG A  75     -23.072  -4.224 -31.088  1.00  1.02           C  
ATOM   1186  NE  ARG A  75     -23.147  -3.517 -29.808  1.00  1.02           N  
ATOM   1187  CZ  ARG A  75     -24.251  -2.908 -29.339  1.00  1.02           C  
ATOM   1188  NH1 ARG A  75     -25.359  -2.936 -30.039  1.00  1.02           N  
ATOM   1189  NH2 ARG A  75     -24.226  -2.289 -28.170  1.00  1.02           N  
ATOM   1190  H   ARG A  75     -22.280  -8.092 -31.958  1.00  1.02           H  
ATOM   1191  HA  ARG A  75     -20.334  -7.175 -30.096  1.00  1.02           H  
ATOM   1192 1HB  ARG A  75     -23.313  -6.693 -30.291  1.00  1.02           H  
ATOM   1193 2HB  ARG A  75     -22.308  -5.901 -29.090  1.00  1.02           H  
ATOM   1194 1HG  ARG A  75     -21.054  -4.745 -30.824  1.00  1.02           H  
ATOM   1195 2HG  ARG A  75     -21.906  -5.652 -32.082  1.00  1.02           H  
ATOM   1196 1HD  ARG A  75     -22.890  -3.491 -31.879  1.00  1.02           H  
ATOM   1197 2HD  ARG A  75     -24.029  -4.717 -31.269  1.00  1.02           H  
ATOM   1198  HE  ARG A  75     -22.312  -3.480 -29.240  1.00  1.02           H  
ATOM   1199 1HH1 ARG A  75     -25.381  -3.419 -30.932  1.00  1.02           H  
ATOM   1200 2HH1 ARG A  75     -26.190  -2.488 -29.685  1.00  1.02           H  
ATOM   1201 1HH2 ARG A  75     -23.378  -2.277 -27.620  1.00  1.02           H  
ATOM   1202 2HH2 ARG A  75     -25.058  -1.838 -27.820  1.00  1.02           H  
ATOM   1203  N   ALA A  76     -22.517  -9.302 -28.884  1.00  1.05           N  
ATOM   1204  CA  ALA A  76     -22.860 -10.187 -27.782  1.00  1.05           C  
ATOM   1205  C   ALA A  76     -21.710 -11.085 -27.311  1.00  1.05           C  
ATOM   1206  O   ALA A  76     -21.723 -11.539 -26.163  1.00  1.05           O  
ATOM   1207  CB  ALA A  76     -24.026 -11.075 -28.175  1.00  1.05           C  
ATOM   1208  H   ALA A  76     -23.054  -9.395 -29.745  1.00  1.05           H  
ATOM   1209  HA  ALA A  76     -23.158  -9.560 -26.944  1.00  1.05           H  
ATOM   1210 1HB  ALA A  76     -24.308 -11.698 -27.329  1.00  1.05           H  
ATOM   1211 2HB  ALA A  76     -24.870 -10.455 -28.473  1.00  1.05           H  
ATOM   1212 3HB  ALA A  76     -23.732 -11.708 -29.003  1.00  1.05           H  
ATOM   1213  N   PHE A  77     -20.766 -11.433 -28.187  1.00  1.07           N  
ATOM   1214  CA  PHE A  77     -19.739 -12.367 -27.749  1.00  1.07           C  
ATOM   1215  C   PHE A  77     -18.650 -11.648 -26.955  1.00  1.07           C  
ATOM   1216  O   PHE A  77     -18.207 -10.577 -27.363  1.00  1.07           O  
ATOM   1217  CB  PHE A  77     -19.082 -13.049 -28.931  1.00  1.07           C  
ATOM   1218  CG  PHE A  77     -19.925 -14.017 -29.638  1.00  1.07           C  
ATOM   1219  CD1 PHE A  77     -20.452 -13.667 -30.834  1.00  1.07           C  
ATOM   1220  CD2 PHE A  77     -20.194 -15.270 -29.121  1.00  1.07           C  
ATOM   1221  CE1 PHE A  77     -21.253 -14.517 -31.551  1.00  1.07           C  
ATOM   1222  CE2 PHE A  77     -20.999 -16.151 -29.826  1.00  1.07           C  
ATOM   1223  CZ  PHE A  77     -21.533 -15.766 -31.051  1.00  1.07           C  
ATOM   1224  H   PHE A  77     -20.727 -11.018 -29.121  1.00  1.07           H  
ATOM   1225  HA  PHE A  77     -20.230 -13.131 -27.165  1.00  1.07           H  
ATOM   1226 1HB  PHE A  77     -18.789 -12.288 -29.644  1.00  1.07           H  
ATOM   1227 2HB  PHE A  77     -18.182 -13.561 -28.596  1.00  1.07           H  
ATOM   1228  HD1 PHE A  77     -20.225 -12.689 -31.206  1.00  1.07           H  
ATOM   1229  HD2 PHE A  77     -19.770 -15.559 -28.157  1.00  1.07           H  
ATOM   1230  HE1 PHE A  77     -21.663 -14.195 -32.508  1.00  1.07           H  
ATOM   1231  HE2 PHE A  77     -21.215 -17.141 -29.423  1.00  1.07           H  
ATOM   1232  HZ  PHE A  77     -22.169 -16.448 -31.610  1.00  1.07           H  
ATOM   1233  N   PRO A  78     -18.152 -12.213 -25.844  1.00  1.07           N  
ATOM   1234  CA  PRO A  78     -17.036 -11.678 -25.101  1.00  1.07           C  
ATOM   1235  C   PRO A  78     -15.813 -11.589 -25.993  1.00  1.07           C  
ATOM   1236  O   PRO A  78     -15.554 -12.497 -26.788  1.00  1.07           O  
ATOM   1237  CB  PRO A  78     -16.841 -12.701 -23.980  1.00  1.07           C  
ATOM   1238  CG  PRO A  78     -18.190 -13.367 -23.826  1.00  1.07           C  
ATOM   1239  CD  PRO A  78     -18.777 -13.404 -25.228  1.00  1.07           C  
ATOM   1240  HA  PRO A  78     -17.308 -10.685 -24.703  1.00  1.07           H  
ATOM   1241 1HB  PRO A  78     -16.049 -13.397 -24.255  1.00  1.07           H  
ATOM   1242 2HB  PRO A  78     -16.513 -12.193 -23.064  1.00  1.07           H  
ATOM   1243 1HG  PRO A  78     -18.069 -14.371 -23.387  1.00  1.07           H  
ATOM   1244 2HG  PRO A  78     -18.815 -12.790 -23.127  1.00  1.07           H  
ATOM   1245 1HD  PRO A  78     -18.505 -14.328 -25.765  1.00  1.07           H  
ATOM   1246 2HD  PRO A  78     -19.864 -13.275 -25.108  1.00  1.07           H  
ATOM   1247  N   PHE A  79     -15.016 -10.553 -25.795  1.00  1.06           N  
ATOM   1248  CA  PHE A  79     -13.791 -10.366 -26.561  1.00  1.06           C  
ATOM   1249  C   PHE A  79     -12.845 -11.552 -26.476  1.00  1.06           C  
ATOM   1250  O   PHE A  79     -12.321 -11.993 -27.495  1.00  1.06           O  
ATOM   1251  CB  PHE A  79     -13.118  -9.064 -26.180  1.00  1.06           C  
ATOM   1252  CG  PHE A  79     -11.785  -8.866 -26.789  1.00  1.06           C  
ATOM   1253  CD1 PHE A  79     -11.629  -8.589 -28.127  1.00  1.06           C  
ATOM   1254  CD2 PHE A  79     -10.679  -8.915 -26.000  1.00  1.06           C  
ATOM   1255  CE1 PHE A  79     -10.373  -8.405 -28.642  1.00  1.06           C  
ATOM   1256  CE2 PHE A  79      -9.433  -8.706 -26.514  1.00  1.06           C  
ATOM   1257  CZ  PHE A  79      -9.281  -8.462 -27.828  1.00  1.06           C  
ATOM   1258  H   PHE A  79     -15.283  -9.849 -25.119  1.00  1.06           H  
ATOM   1259  HA  PHE A  79     -14.080 -10.262 -27.610  1.00  1.06           H  
ATOM   1260 1HB  PHE A  79     -13.752  -8.235 -26.490  1.00  1.06           H  
ATOM   1261 2HB  PHE A  79     -13.009  -9.010 -25.100  1.00  1.06           H  
ATOM   1262  HD1 PHE A  79     -12.505  -8.534 -28.774  1.00  1.06           H  
ATOM   1263  HD2 PHE A  79     -10.813  -9.122 -24.947  1.00  1.06           H  
ATOM   1264  HE1 PHE A  79     -10.243  -8.207 -29.693  1.00  1.06           H  
ATOM   1265  HE2 PHE A  79      -8.559  -8.746 -25.878  1.00  1.06           H  
ATOM   1266  HZ  PHE A  79      -8.286  -8.312 -28.232  1.00  1.06           H  
ATOM   1267  N   VAL A  80     -12.600 -12.071 -25.277  1.00  1.05           N  
ATOM   1268  CA  VAL A  80     -11.673 -13.190 -25.167  1.00  1.05           C  
ATOM   1269  C   VAL A  80     -12.148 -14.388 -25.969  1.00  1.05           C  
ATOM   1270  O   VAL A  80     -11.348 -15.064 -26.618  1.00  1.05           O  
ATOM   1271  CB  VAL A  80     -11.446 -13.609 -23.716  1.00  1.05           C  
ATOM   1272  CG1 VAL A  80     -10.641 -14.904 -23.696  1.00  1.05           C  
ATOM   1273  CG2 VAL A  80     -10.711 -12.496 -22.979  1.00  1.05           C  
ATOM   1274  H   VAL A  80     -13.048 -11.691 -24.456  1.00  1.05           H  
ATOM   1275  HA  VAL A  80     -10.727 -12.881 -25.579  1.00  1.05           H  
ATOM   1276  HB  VAL A  80     -12.407 -13.801 -23.237  1.00  1.05           H  
ATOM   1277 1HG1 VAL A  80     -10.480 -15.219 -22.666  1.00  1.05           H  
ATOM   1278 2HG1 VAL A  80     -11.191 -15.679 -24.230  1.00  1.05           H  
ATOM   1279 3HG1 VAL A  80      -9.677 -14.743 -24.182  1.00  1.05           H  
ATOM   1280 1HG2 VAL A  80     -10.548 -12.790 -21.943  1.00  1.05           H  
ATOM   1281 2HG2 VAL A  80      -9.752 -12.316 -23.455  1.00  1.05           H  
ATOM   1282 3HG2 VAL A  80     -11.309 -11.585 -23.009  1.00  1.05           H  
ATOM   1283  N   ILE A  81     -13.446 -14.668 -25.928  1.00  1.03           N  
ATOM   1284  CA  ILE A  81     -13.960 -15.794 -26.683  1.00  1.03           C  
ATOM   1285  C   ILE A  81     -13.742 -15.557 -28.159  1.00  1.03           C  
ATOM   1286  O   ILE A  81     -13.333 -16.471 -28.882  1.00  1.03           O  
ATOM   1287  CB  ILE A  81     -15.446 -16.027 -26.402  1.00  1.03           C  
ATOM   1288  CG1 ILE A  81     -15.611 -16.424 -24.933  1.00  1.03           C  
ATOM   1289  CG2 ILE A  81     -16.021 -17.059 -27.356  1.00  1.03           C  
ATOM   1290  CD1 ILE A  81     -14.853 -17.676 -24.562  1.00  1.03           C  
ATOM   1291  H   ILE A  81     -14.074 -14.083 -25.398  1.00  1.03           H  
ATOM   1292  HA  ILE A  81     -13.408 -16.688 -26.397  1.00  1.03           H  
ATOM   1293  HB  ILE A  81     -15.982 -15.085 -26.541  1.00  1.03           H  
ATOM   1294 1HG1 ILE A  81     -15.252 -15.614 -24.307  1.00  1.03           H  
ATOM   1295 2HG1 ILE A  81     -16.671 -16.581 -24.725  1.00  1.03           H  
ATOM   1296 1HG2 ILE A  81     -17.081 -17.194 -27.147  1.00  1.03           H  
ATOM   1297 2HG2 ILE A  81     -15.895 -16.711 -28.382  1.00  1.03           H  
ATOM   1298 3HG2 ILE A  81     -15.499 -18.008 -27.228  1.00  1.03           H  
ATOM   1299 1HD1 ILE A  81     -15.012 -17.899 -23.506  1.00  1.03           H  
ATOM   1300 2HD1 ILE A  81     -15.210 -18.511 -25.166  1.00  1.03           H  
ATOM   1301 3HD1 ILE A  81     -13.790 -17.525 -24.743  1.00  1.03           H  
ATOM   1302  N   LEU A  82     -13.972 -14.320 -28.610  1.00  1.02           N  
ATOM   1303  CA  LEU A  82     -13.727 -14.015 -30.004  1.00  1.02           C  
ATOM   1304  C   LEU A  82     -12.250 -14.158 -30.338  1.00  1.02           C  
ATOM   1305  O   LEU A  82     -11.913 -14.664 -31.405  1.00  1.02           O  
ATOM   1306  CB  LEU A  82     -14.216 -12.611 -30.362  1.00  1.02           C  
ATOM   1307  CG  LEU A  82     -15.742 -12.446 -30.344  1.00  1.02           C  
ATOM   1308  CD1 LEU A  82     -16.109 -10.979 -30.602  1.00  1.02           C  
ATOM   1309  CD2 LEU A  82     -16.350 -13.387 -31.389  1.00  1.02           C  
ATOM   1310  H   LEU A  82     -14.329 -13.600 -27.977  1.00  1.02           H  
ATOM   1311  HA  LEU A  82     -14.284 -14.726 -30.610  1.00  1.02           H  
ATOM   1312 1HB  LEU A  82     -13.795 -11.904 -29.646  1.00  1.02           H  
ATOM   1313 2HB  LEU A  82     -13.852 -12.352 -31.356  1.00  1.02           H  
ATOM   1314  HG  LEU A  82     -16.121 -12.704 -29.358  1.00  1.02           H  
ATOM   1315 1HD1 LEU A  82     -17.193 -10.852 -30.575  1.00  1.02           H  
ATOM   1316 2HD1 LEU A  82     -15.660 -10.355 -29.827  1.00  1.02           H  
ATOM   1317 3HD1 LEU A  82     -15.736 -10.670 -31.577  1.00  1.02           H  
ATOM   1318 1HD2 LEU A  82     -17.432 -13.293 -31.392  1.00  1.02           H  
ATOM   1319 2HD2 LEU A  82     -15.964 -13.131 -32.370  1.00  1.02           H  
ATOM   1320 3HD2 LEU A  82     -16.079 -14.415 -31.151  1.00  1.02           H  
ATOM   1321  N   MET A  83     -11.349 -13.779 -29.421  1.00  1.01           N  
ATOM   1322  CA  MET A  83      -9.938 -13.927 -29.745  1.00  1.01           C  
ATOM   1323  C   MET A  83      -9.574 -15.371 -29.935  1.00  1.01           C  
ATOM   1324  O   MET A  83      -8.807 -15.701 -30.832  1.00  1.01           O  
ATOM   1325  CB  MET A  83      -9.005 -13.369 -28.677  1.00  1.01           C  
ATOM   1326  CG  MET A  83      -8.926 -11.891 -28.533  1.00  1.01           C  
ATOM   1327  SD  MET A  83      -7.583 -11.450 -27.464  1.00  1.01           S  
ATOM   1328  CE  MET A  83      -8.188 -11.959 -25.892  1.00  1.01           C  
ATOM   1329  H   MET A  83     -11.648 -13.354 -28.544  1.00  1.01           H  
ATOM   1330  HA  MET A  83      -9.745 -13.434 -30.683  1.00  1.01           H  
ATOM   1331 1HB  MET A  83      -9.288 -13.778 -27.708  1.00  1.01           H  
ATOM   1332 2HB  MET A  83      -8.004 -13.707 -28.892  1.00  1.01           H  
ATOM   1333 1HG  MET A  83      -8.749 -11.428 -29.490  1.00  1.01           H  
ATOM   1334 2HG  MET A  83      -9.857 -11.507 -28.116  1.00  1.01           H  
ATOM   1335 1HE  MET A  83      -7.445 -11.772 -25.143  1.00  1.01           H  
ATOM   1336 2HE  MET A  83      -9.083 -11.405 -25.659  1.00  1.01           H  
ATOM   1337 3HE  MET A  83      -8.404 -13.026 -25.919  1.00  1.01           H  
ATOM   1338  N   ILE A  84     -10.148 -16.246 -29.122  1.00  1.00           N  
ATOM   1339  CA  ILE A  84      -9.855 -17.660 -29.243  1.00  1.00           C  
ATOM   1340  C   ILE A  84     -10.455 -18.230 -30.530  1.00  1.00           C  
ATOM   1341  O   ILE A  84      -9.776 -18.895 -31.317  1.00  1.00           O  
ATOM   1342  CB  ILE A  84     -10.409 -18.417 -28.032  1.00  1.00           C  
ATOM   1343  CG1 ILE A  84      -9.662 -17.974 -26.772  1.00  1.00           C  
ATOM   1344  CG2 ILE A  84     -10.259 -19.912 -28.252  1.00  1.00           C  
ATOM   1345  CD1 ILE A  84     -10.320 -18.416 -25.497  1.00  1.00           C  
ATOM   1346  H   ILE A  84     -10.771 -15.910 -28.384  1.00  1.00           H  
ATOM   1347  HA  ILE A  84      -8.778 -17.788 -29.272  1.00  1.00           H  
ATOM   1348  HB  ILE A  84     -11.463 -18.165 -27.896  1.00  1.00           H  
ATOM   1349 1HG1 ILE A  84      -8.652 -18.378 -26.801  1.00  1.00           H  
ATOM   1350 2HG1 ILE A  84      -9.601 -16.888 -26.765  1.00  1.00           H  
ATOM   1351 1HG2 ILE A  84     -10.657 -20.447 -27.392  1.00  1.00           H  
ATOM   1352 2HG2 ILE A  84     -10.809 -20.204 -29.146  1.00  1.00           H  
ATOM   1353 3HG2 ILE A  84      -9.205 -20.157 -28.379  1.00  1.00           H  
ATOM   1354 1HD1 ILE A  84      -9.737 -18.061 -24.648  1.00  1.00           H  
ATOM   1355 2HD1 ILE A  84     -11.325 -17.995 -25.451  1.00  1.00           H  
ATOM   1356 3HD1 ILE A  84     -10.377 -19.501 -25.471  1.00  1.00           H  
ATOM   1357  N   ALA A  85     -11.731 -17.923 -30.770  1.00  0.99           N  
ATOM   1358  CA  ALA A  85     -12.457 -18.408 -31.939  1.00  0.99           C  
ATOM   1359  C   ALA A  85     -11.801 -17.980 -33.247  1.00  0.99           C  
ATOM   1360  O   ALA A  85     -11.769 -18.734 -34.221  1.00  0.99           O  
ATOM   1361  CB  ALA A  85     -13.882 -17.887 -31.898  1.00  0.99           C  
ATOM   1362  H   ALA A  85     -12.234 -17.346 -30.097  1.00  0.99           H  
ATOM   1363  HA  ALA A  85     -12.466 -19.497 -31.903  1.00  0.99           H  
ATOM   1364 1HB  ALA A  85     -14.435 -18.268 -32.752  1.00  0.99           H  
ATOM   1365 2HB  ALA A  85     -14.360 -18.210 -30.973  1.00  0.99           H  
ATOM   1366 3HB  ALA A  85     -13.861 -16.797 -31.933  1.00  0.99           H  
ATOM   1367  N   MET A  86     -11.245 -16.777 -33.249  1.00  0.98           N  
ATOM   1368  CA  MET A  86     -10.603 -16.195 -34.404  1.00  0.98           C  
ATOM   1369  C   MET A  86      -9.154 -16.594 -34.625  1.00  0.98           C  
ATOM   1370  O   MET A  86      -8.568 -16.142 -35.605  1.00  0.98           O  
ATOM   1371  CB  MET A  86     -10.662 -14.674 -34.304  1.00  0.98           C  
ATOM   1372  CG  MET A  86     -12.007 -14.030 -34.514  1.00  0.98           C  
ATOM   1373  SD  MET A  86     -12.587 -14.287 -36.187  1.00  0.98           S  
ATOM   1374  CE  MET A  86     -11.353 -13.313 -37.074  1.00  0.98           C  
ATOM   1375  H   MET A  86     -11.314 -16.200 -32.412  1.00  0.98           H  
ATOM   1376  HA  MET A  86     -11.160 -16.509 -35.284  1.00  0.98           H  
ATOM   1377 1HB  MET A  86     -10.312 -14.386 -33.315  1.00  0.98           H  
ATOM   1378 2HB  MET A  86      -9.978 -14.240 -35.026  1.00  0.98           H  
ATOM   1379 1HG  MET A  86     -12.733 -14.459 -33.821  1.00  0.98           H  
ATOM   1380 2HG  MET A  86     -11.940 -12.957 -34.322  1.00  0.98           H  
ATOM   1381 1HE  MET A  86     -11.557 -13.349 -38.146  1.00  0.98           H  
ATOM   1382 2HE  MET A  86     -11.391 -12.288 -36.730  1.00  0.98           H  
ATOM   1383 3HE  MET A  86     -10.357 -13.718 -36.882  1.00  0.98           H  
ATOM   1384  N   ILE A  87      -8.554 -17.426 -33.774  1.00  0.97           N  
ATOM   1385  CA  ILE A  87      -7.136 -17.726 -33.981  1.00  0.97           C  
ATOM   1386  C   ILE A  87      -6.760 -18.212 -35.398  1.00  0.97           C  
ATOM   1387  O   ILE A  87      -5.953 -17.536 -36.039  1.00  0.97           O  
ATOM   1388  CB  ILE A  87      -6.578 -18.690 -32.904  1.00  0.97           C  
ATOM   1389  CG1 ILE A  87      -6.523 -17.985 -31.562  1.00  0.97           C  
ATOM   1390  CG2 ILE A  87      -5.202 -19.186 -33.291  1.00  0.97           C  
ATOM   1391  CD1 ILE A  87      -6.267 -18.894 -30.382  1.00  0.97           C  
ATOM   1392  H   ILE A  87      -9.054 -17.824 -32.973  1.00  0.97           H  
ATOM   1393  HA  ILE A  87      -6.598 -16.792 -33.827  1.00  0.97           H  
ATOM   1394  HB  ILE A  87      -7.254 -19.522 -32.774  1.00  0.97           H  
ATOM   1395 1HG1 ILE A  87      -5.744 -17.226 -31.594  1.00  0.97           H  
ATOM   1396 2HG1 ILE A  87      -7.459 -17.506 -31.409  1.00  0.97           H  
ATOM   1397 1HG2 ILE A  87      -4.828 -19.856 -32.519  1.00  0.97           H  
ATOM   1398 2HG2 ILE A  87      -5.235 -19.715 -34.236  1.00  0.97           H  
ATOM   1399 3HG2 ILE A  87      -4.553 -18.339 -33.377  1.00  0.97           H  
ATOM   1400 1HD1 ILE A  87      -6.256 -18.305 -29.470  1.00  0.97           H  
ATOM   1401 2HD1 ILE A  87      -7.065 -19.639 -30.325  1.00  0.97           H  
ATOM   1402 3HD1 ILE A  87      -5.308 -19.390 -30.505  1.00  0.97           H  
ATOM   1403  N   PRO A  88      -7.291 -19.331 -35.949  1.00  0.95           N  
ATOM   1404  CA  PRO A  88      -6.934 -19.811 -37.278  1.00  0.95           C  
ATOM   1405  C   PRO A  88      -7.336 -18.856 -38.402  1.00  0.95           C  
ATOM   1406  O   PRO A  88      -6.736 -18.865 -39.482  1.00  0.95           O  
ATOM   1407  CB  PRO A  88      -7.709 -21.128 -37.375  1.00  0.95           C  
ATOM   1408  CG  PRO A  88      -8.854 -20.989 -36.389  1.00  0.95           C  
ATOM   1409  CD  PRO A  88      -8.304 -20.167 -35.257  1.00  0.95           C  
ATOM   1410  HA  PRO A  88      -5.850 -19.997 -37.307  1.00  0.95           H  
ATOM   1411 1HB  PRO A  88      -8.058 -21.278 -38.406  1.00  0.95           H  
ATOM   1412 2HB  PRO A  88      -7.044 -21.972 -37.138  1.00  0.95           H  
ATOM   1413 1HG  PRO A  88      -9.716 -20.506 -36.878  1.00  0.95           H  
ATOM   1414 2HG  PRO A  88      -9.196 -21.980 -36.060  1.00  0.95           H  
ATOM   1415 1HD  PRO A  88      -9.131 -19.600 -34.842  1.00  0.95           H  
ATOM   1416 2HD  PRO A  88      -7.832 -20.824 -34.521  1.00  0.95           H  
ATOM   1417  N   ALA A  89      -8.336 -18.007 -38.148  1.00  0.94           N  
ATOM   1418  CA  ALA A  89      -8.766 -17.059 -39.163  1.00  0.94           C  
ATOM   1419  C   ALA A  89      -7.783 -15.922 -39.188  1.00  0.94           C  
ATOM   1420  O   ALA A  89      -7.399 -15.426 -40.246  1.00  0.94           O  
ATOM   1421  CB  ALA A  89     -10.161 -16.553 -38.880  1.00  0.94           C  
ATOM   1422  H   ALA A  89      -8.805 -18.015 -37.252  1.00  0.94           H  
ATOM   1423  HA  ALA A  89      -8.750 -17.553 -40.133  1.00  0.94           H  
ATOM   1424 1HB  ALA A  89     -10.457 -15.845 -39.652  1.00  0.94           H  
ATOM   1425 2HB  ALA A  89     -10.856 -17.392 -38.868  1.00  0.94           H  
ATOM   1426 3HB  ALA A  89     -10.172 -16.061 -37.908  1.00  0.94           H  
ATOM   1427  N   THR A  90      -7.338 -15.540 -38.003  1.00  0.93           N  
ATOM   1428  CA  THR A  90      -6.405 -14.462 -37.863  1.00  0.93           C  
ATOM   1429  C   THR A  90      -5.141 -14.887 -38.565  1.00  0.93           C  
ATOM   1430  O   THR A  90      -4.602 -14.141 -39.375  1.00  0.93           O  
ATOM   1431  CB  THR A  90      -6.148 -14.170 -36.379  1.00  0.93           C  
ATOM   1432  OG1 THR A  90      -7.373 -13.805 -35.755  1.00  0.93           O  
ATOM   1433  CG2 THR A  90      -5.213 -13.071 -36.216  1.00  0.93           C  
ATOM   1434  H   THR A  90      -7.683 -15.989 -37.162  1.00  0.93           H  
ATOM   1435  HA  THR A  90      -6.803 -13.575 -38.349  1.00  0.93           H  
ATOM   1436  HB  THR A  90      -5.749 -15.052 -35.890  1.00  0.93           H  
ATOM   1437  HG1 THR A  90      -7.970 -14.574 -35.772  1.00  0.93           H  
ATOM   1438 1HG2 THR A  90      -5.112 -12.911 -35.166  1.00  0.93           H  
ATOM   1439 2HG2 THR A  90      -4.254 -13.332 -36.659  1.00  0.93           H  
ATOM   1440 3HG2 THR A  90      -5.591 -12.178 -36.674  1.00  0.93           H  
ATOM   1441  N   ARG A  91      -4.708 -16.126 -38.318  1.00  0.94           N  
ATOM   1442  CA  ARG A  91      -3.511 -16.634 -38.969  1.00  0.94           C  
ATOM   1443  C   ARG A  91      -3.634 -16.542 -40.489  1.00  0.94           C  
ATOM   1444  O   ARG A  91      -2.758 -16.009 -41.177  1.00  0.94           O  
ATOM   1445  CB  ARG A  91      -3.276 -18.090 -38.612  1.00  0.94           C  
ATOM   1446  CG  ARG A  91      -1.980 -18.666 -39.162  1.00  0.94           C  
ATOM   1447  CD  ARG A  91      -1.815 -20.115 -38.841  1.00  0.94           C  
ATOM   1448  NE  ARG A  91      -1.674 -20.362 -37.413  1.00  0.94           N  
ATOM   1449  CZ  ARG A  91      -0.515 -20.249 -36.731  1.00  0.94           C  
ATOM   1450  NH1 ARG A  91       0.582 -19.884 -37.358  1.00  0.94           N  
ATOM   1451  NH2 ARG A  91      -0.480 -20.504 -35.435  1.00  0.94           N  
ATOM   1452  H   ARG A  91      -5.207 -16.702 -37.638  1.00  0.94           H  
ATOM   1453  HA  ARG A  91      -2.659 -16.041 -38.642  1.00  0.94           H  
ATOM   1454 1HB  ARG A  91      -3.301 -18.226 -37.552  1.00  0.94           H  
ATOM   1455 2HB  ARG A  91      -4.087 -18.688 -39.025  1.00  0.94           H  
ATOM   1456 1HG  ARG A  91      -1.972 -18.551 -40.246  1.00  0.94           H  
ATOM   1457 2HG  ARG A  91      -1.136 -18.117 -38.735  1.00  0.94           H  
ATOM   1458 1HD  ARG A  91      -2.692 -20.658 -39.194  1.00  0.94           H  
ATOM   1459 2HD  ARG A  91      -0.928 -20.498 -39.342  1.00  0.94           H  
ATOM   1460  HE  ARG A  91      -2.499 -20.642 -36.899  1.00  0.94           H  
ATOM   1461 1HH1 ARG A  91       0.558 -19.688 -38.349  1.00  0.94           H  
ATOM   1462 2HH1 ARG A  91       1.449 -19.795 -36.848  1.00  0.94           H  
ATOM   1463 1HH2 ARG A  91      -1.320 -20.785 -34.951  1.00  0.94           H  
ATOM   1464 2HH2 ARG A  91       0.387 -20.416 -34.926  1.00  0.94           H  
ATOM   1465  N   ALA A  92      -4.774 -16.990 -41.018  1.00  0.96           N  
ATOM   1466  CA  ALA A  92      -5.017 -16.956 -42.454  1.00  0.96           C  
ATOM   1467  C   ALA A  92      -4.937 -15.536 -43.034  1.00  0.96           C  
ATOM   1468  O   ALA A  92      -4.512 -15.354 -44.178  1.00  0.96           O  
ATOM   1469  CB  ALA A  92      -6.387 -17.546 -42.748  1.00  0.96           C  
ATOM   1470  H   ALA A  92      -5.485 -17.418 -40.420  1.00  0.96           H  
ATOM   1471  HA  ALA A  92      -4.252 -17.562 -42.937  1.00  0.96           H  
ATOM   1472 1HB  ALA A  92      -6.557 -17.554 -43.822  1.00  0.96           H  
ATOM   1473 2HB  ALA A  92      -6.434 -18.563 -42.359  1.00  0.96           H  
ATOM   1474 3HB  ALA A  92      -7.149 -16.941 -42.266  1.00  0.96           H  
ATOM   1475  N   ILE A  93      -5.358 -14.542 -42.253  1.00  0.99           N  
ATOM   1476  CA  ILE A  93      -5.380 -13.153 -42.692  1.00  0.99           C  
ATOM   1477  C   ILE A  93      -4.053 -12.384 -42.510  1.00  0.99           C  
ATOM   1478  O   ILE A  93      -3.651 -11.642 -43.409  1.00  0.99           O  
ATOM   1479  CB  ILE A  93      -6.505 -12.413 -41.970  1.00  0.99           C  
ATOM   1480  CG1 ILE A  93      -7.865 -13.036 -42.360  1.00  0.99           C  
ATOM   1481  CG2 ILE A  93      -6.468 -10.938 -42.375  1.00  0.99           C  
ATOM   1482  CD1 ILE A  93      -9.021 -12.608 -41.474  1.00  0.99           C  
ATOM   1483  H   ILE A  93      -5.722 -14.772 -41.327  1.00  0.99           H  
ATOM   1484  HA  ILE A  93      -5.615 -13.152 -43.754  1.00  0.99           H  
ATOM   1485  HB  ILE A  93      -6.378 -12.526 -40.894  1.00  0.99           H  
ATOM   1486 1HG1 ILE A  93      -8.095 -12.753 -43.385  1.00  0.99           H  
ATOM   1487 2HG1 ILE A  93      -7.781 -14.117 -42.315  1.00  0.99           H  
ATOM   1488 1HG2 ILE A  93      -7.264 -10.394 -41.882  1.00  0.99           H  
ATOM   1489 2HG2 ILE A  93      -5.512 -10.508 -42.099  1.00  0.99           H  
ATOM   1490 3HG2 ILE A  93      -6.598 -10.859 -43.453  1.00  0.99           H  
ATOM   1491 1HD1 ILE A  93      -9.936 -13.090 -41.815  1.00  0.99           H  
ATOM   1492 2HD1 ILE A  93      -8.816 -12.909 -40.444  1.00  0.99           H  
ATOM   1493 3HD1 ILE A  93      -9.142 -11.528 -41.524  1.00  0.99           H  
ATOM   1494  N   VAL A  94      -3.398 -12.511 -41.340  1.00  1.03           N  
ATOM   1495  CA  VAL A  94      -2.176 -11.731 -41.078  1.00  1.03           C  
ATOM   1496  C   VAL A  94      -0.860 -12.526 -40.989  1.00  1.03           C  
ATOM   1497  O   VAL A  94       0.201 -11.916 -40.845  1.00  1.03           O  
ATOM   1498  CB  VAL A  94      -2.305 -10.878 -39.783  1.00  1.03           C  
ATOM   1499  CG1 VAL A  94      -3.430  -9.915 -39.926  1.00  1.03           C  
ATOM   1500  CG2 VAL A  94      -2.526 -11.726 -38.577  1.00  1.03           C  
ATOM   1501  H   VAL A  94      -3.766 -13.139 -40.633  1.00  1.03           H  
ATOM   1502  HA  VAL A  94      -2.065 -11.026 -41.900  1.00  1.03           H  
ATOM   1503  HB  VAL A  94      -1.386 -10.309 -39.655  1.00  1.03           H  
ATOM   1504 1HG1 VAL A  94      -3.510  -9.298 -39.030  1.00  1.03           H  
ATOM   1505 2HG1 VAL A  94      -3.261  -9.280 -40.794  1.00  1.03           H  
ATOM   1506 3HG1 VAL A  94      -4.334 -10.480 -40.058  1.00  1.03           H  
ATOM   1507 1HG2 VAL A  94      -2.590 -11.093 -37.707  1.00  1.03           H  
ATOM   1508 2HG2 VAL A  94      -3.436 -12.262 -38.689  1.00  1.03           H  
ATOM   1509 3HG2 VAL A  94      -1.711 -12.415 -38.452  1.00  1.03           H  
ATOM   1510  N   GLY A  95      -0.892 -13.862 -41.062  1.00  1.05           N  
ATOM   1511  CA  GLY A  95       0.343 -14.654 -41.016  1.00  1.05           C  
ATOM   1512  C   GLY A  95       0.858 -14.941 -39.603  1.00  1.05           C  
ATOM   1513  O   GLY A  95       1.937 -15.511 -39.426  1.00  1.05           O  
ATOM   1514  H   GLY A  95      -1.768 -14.372 -41.166  1.00  1.05           H  
ATOM   1515 1HA  GLY A  95       0.164 -15.600 -41.527  1.00  1.05           H  
ATOM   1516 2HA  GLY A  95       1.116 -14.138 -41.581  1.00  1.05           H  
ATOM   1517  N   SER A  96       0.088 -14.547 -38.603  1.00  1.06           N  
ATOM   1518  CA  SER A  96       0.455 -14.726 -37.208  1.00  1.06           C  
ATOM   1519  C   SER A  96      -0.778 -14.805 -36.327  1.00  1.06           C  
ATOM   1520  O   SER A  96      -1.878 -14.452 -36.752  1.00  1.06           O  
ATOM   1521  CB  SER A  96       1.363 -13.593 -36.747  1.00  1.06           C  
ATOM   1522  OG  SER A  96       0.693 -12.352 -36.743  1.00  1.06           O  
ATOM   1523  H   SER A  96      -0.782 -14.093 -38.832  1.00  1.06           H  
ATOM   1524  HA  SER A  96       0.998 -15.667 -37.110  1.00  1.06           H  
ATOM   1525 1HB  SER A  96       1.719 -13.813 -35.740  1.00  1.06           H  
ATOM   1526 2HB  SER A  96       2.237 -13.537 -37.395  1.00  1.06           H  
ATOM   1527  HG  SER A  96       0.644 -12.080 -37.666  1.00  1.06           H  
ATOM   1528  N   THR A  97      -0.579 -15.261 -35.098  1.00  1.05           N  
ATOM   1529  CA  THR A  97      -1.649 -15.349 -34.119  1.00  1.05           C  
ATOM   1530  C   THR A  97      -1.263 -14.657 -32.823  1.00  1.05           C  
ATOM   1531  O   THR A  97      -0.076 -14.498 -32.526  1.00  1.05           O  
ATOM   1532  CB  THR A  97      -1.992 -16.815 -33.824  1.00  1.05           C  
ATOM   1533  OG1 THR A  97      -0.841 -17.477 -33.276  1.00  1.05           O  
ATOM   1534  CG2 THR A  97      -2.429 -17.509 -35.087  1.00  1.05           C  
ATOM   1535  H   THR A  97       0.352 -15.541 -34.827  1.00  1.05           H  
ATOM   1536  HA  THR A  97      -2.537 -14.866 -34.524  1.00  1.05           H  
ATOM   1537  HB  THR A  97      -2.792 -16.849 -33.092  1.00  1.05           H  
ATOM   1538  HG1 THR A  97      -0.507 -16.978 -32.524  1.00  1.05           H  
ATOM   1539 1HG2 THR A  97      -2.678 -18.542 -34.873  1.00  1.05           H  
ATOM   1540 2HG2 THR A  97      -3.309 -16.996 -35.485  1.00  1.05           H  
ATOM   1541 3HG2 THR A  97      -1.630 -17.480 -35.818  1.00  1.05           H  
ATOM   1542  N   ILE A  98      -2.273 -14.275 -32.038  1.00  1.03           N  
ATOM   1543  CA  ILE A  98      -2.104 -13.741 -30.681  1.00  1.03           C  
ATOM   1544  C   ILE A  98      -1.324 -12.420 -30.448  1.00  1.03           C  
ATOM   1545  O   ILE A  98      -1.838 -11.538 -29.759  1.00  1.03           O  
ATOM   1546  CB  ILE A  98      -1.598 -14.877 -29.784  1.00  1.03           C  
ATOM   1547  CG1 ILE A  98      -2.741 -15.923 -29.663  1.00  1.03           C  
ATOM   1548  CG2 ILE A  98      -1.151 -14.373 -28.502  1.00  1.03           C  
ATOM   1549  CD1 ILE A  98      -2.343 -17.201 -29.015  1.00  1.03           C  
ATOM   1550  H   ILE A  98      -3.213 -14.394 -32.383  1.00  1.03           H  
ATOM   1551  HA  ILE A  98      -3.112 -13.541 -30.317  1.00  1.03           H  
ATOM   1552  HB  ILE A  98      -0.760 -15.379 -30.256  1.00  1.03           H  
ATOM   1553 1HG1 ILE A  98      -3.550 -15.487 -29.076  1.00  1.03           H  
ATOM   1554 2HG1 ILE A  98      -3.120 -16.152 -30.655  1.00  1.03           H  
ATOM   1555 1HG2 ILE A  98      -0.801 -15.196 -27.883  1.00  1.03           H  
ATOM   1556 2HG2 ILE A  98      -0.341 -13.675 -28.664  1.00  1.03           H  
ATOM   1557 3HG2 ILE A  98      -1.949 -13.876 -28.015  1.00  1.03           H  
ATOM   1558 1HD1 ILE A  98      -3.206 -17.867 -28.968  1.00  1.03           H  
ATOM   1559 2HD1 ILE A  98      -1.549 -17.673 -29.593  1.00  1.03           H  
ATOM   1560 3HD1 ILE A  98      -1.988 -16.993 -28.002  1.00  1.03           H  
ATOM   1561  N   GLY A  99      -0.122 -12.259 -31.003  1.00  0.99           N  
ATOM   1562  CA  GLY A  99       0.649 -11.038 -30.740  1.00  0.99           C  
ATOM   1563  C   GLY A  99      -0.080  -9.810 -31.302  1.00  0.99           C  
ATOM   1564  O   GLY A  99      -1.031  -9.970 -32.054  1.00  0.99           O  
ATOM   1565  H   GLY A  99       0.247 -13.013 -31.571  1.00  0.99           H  
ATOM   1566 1HA  GLY A  99       0.798 -10.945 -29.667  1.00  0.99           H  
ATOM   1567 2HA  GLY A  99       1.632 -11.133 -31.199  1.00  0.99           H  
ATOM   1568  N   PRO A 100       0.410  -8.577 -31.067  1.00  0.95           N  
ATOM   1569  CA  PRO A 100      -0.244  -7.300 -31.381  1.00  0.95           C  
ATOM   1570  C   PRO A 100      -0.887  -7.141 -32.756  1.00  0.95           C  
ATOM   1571  O   PRO A 100      -1.941  -6.525 -32.871  1.00  0.95           O  
ATOM   1572  CB  PRO A 100       0.910  -6.313 -31.234  1.00  0.95           C  
ATOM   1573  CG  PRO A 100       1.792  -6.936 -30.184  1.00  0.95           C  
ATOM   1574  CD  PRO A 100       1.747  -8.429 -30.467  1.00  0.95           C  
ATOM   1575  HA  PRO A 100      -0.989  -7.106 -30.598  1.00  0.95           H  
ATOM   1576 1HB  PRO A 100       1.418  -6.177 -32.201  1.00  0.95           H  
ATOM   1577 2HB  PRO A 100       0.536  -5.326 -30.935  1.00  0.95           H  
ATOM   1578 1HG  PRO A 100       2.812  -6.525 -30.250  1.00  0.95           H  
ATOM   1579 2HG  PRO A 100       1.415  -6.666 -29.193  1.00  0.95           H  
ATOM   1580 1HD  PRO A 100       2.531  -8.713 -31.182  1.00  0.95           H  
ATOM   1581 2HD  PRO A 100       1.830  -8.972 -29.517  1.00  0.95           H  
ATOM   1582  N   VAL A 101      -0.316  -7.698 -33.813  1.00  0.92           N  
ATOM   1583  CA  VAL A 101      -0.993  -7.517 -35.096  1.00  0.92           C  
ATOM   1584  C   VAL A 101      -2.217  -8.412 -35.143  1.00  0.92           C  
ATOM   1585  O   VAL A 101      -3.316  -7.995 -35.522  1.00  0.92           O  
ATOM   1586  CB  VAL A 101      -0.058  -7.814 -36.263  1.00  0.92           C  
ATOM   1587  CG1 VAL A 101      -0.838  -7.778 -37.570  1.00  0.92           C  
ATOM   1588  CG2 VAL A 101       1.049  -6.773 -36.266  1.00  0.92           C  
ATOM   1589  H   VAL A 101       0.547  -8.217 -33.745  1.00  0.92           H  
ATOM   1590  HA  VAL A 101      -1.313  -6.478 -35.180  1.00  0.92           H  
ATOM   1591  HB  VAL A 101       0.367  -8.814 -36.151  1.00  0.92           H  
ATOM   1592 1HG1 VAL A 101      -0.168  -7.992 -38.403  1.00  0.92           H  
ATOM   1593 2HG1 VAL A 101      -1.626  -8.527 -37.538  1.00  0.92           H  
ATOM   1594 3HG1 VAL A 101      -1.280  -6.790 -37.703  1.00  0.92           H  
ATOM   1595 1HG2 VAL A 101       1.731  -6.968 -37.093  1.00  0.92           H  
ATOM   1596 2HG2 VAL A 101       0.609  -5.780 -36.381  1.00  0.92           H  
ATOM   1597 3HG2 VAL A 101       1.595  -6.822 -35.323  1.00  0.92           H  
ATOM   1598  N   ALA A 102      -2.023  -9.646 -34.739  1.00  0.89           N  
ATOM   1599  CA  ALA A 102      -3.096 -10.604 -34.684  1.00  0.89           C  
ATOM   1600  C   ALA A 102      -4.173 -10.139 -33.709  1.00  0.89           C  
ATOM   1601  O   ALA A 102      -5.376 -10.245 -33.975  1.00  0.89           O  
ATOM   1602  CB  ALA A 102      -2.507 -11.912 -34.267  1.00  0.89           C  
ATOM   1603  H   ALA A 102      -1.105  -9.925 -34.421  1.00  0.89           H  
ATOM   1604  HA  ALA A 102      -3.552 -10.686 -35.667  1.00  0.89           H  
ATOM   1605 1HB  ALA A 102      -3.249 -12.657 -34.204  1.00  0.89           H  
ATOM   1606 2HB  ALA A 102      -1.747 -12.211 -34.992  1.00  0.89           H  
ATOM   1607 3HB  ALA A 102      -2.052 -11.793 -33.301  1.00  0.89           H  
ATOM   1608  N   ALA A 103      -3.730  -9.573 -32.588  1.00  0.86           N  
ATOM   1609  CA  ALA A 103      -4.639  -9.053 -31.594  1.00  0.86           C  
ATOM   1610  C   ALA A 103      -5.441  -7.909 -32.183  1.00  0.86           C  
ATOM   1611  O   ALA A 103      -6.655  -7.844 -31.976  1.00  0.86           O  
ATOM   1612  CB  ALA A 103      -3.877  -8.589 -30.368  1.00  0.86           C  
ATOM   1613  H   ALA A 103      -2.730  -9.526 -32.423  1.00  0.86           H  
ATOM   1614  HA  ALA A 103      -5.330  -9.847 -31.310  1.00  0.86           H  
ATOM   1615 1HB  ALA A 103      -4.576  -8.211 -29.625  1.00  0.86           H  
ATOM   1616 2HB  ALA A 103      -3.311  -9.422 -29.951  1.00  0.86           H  
ATOM   1617 3HB  ALA A 103      -3.201  -7.803 -30.661  1.00  0.86           H  
ATOM   1618  N   SER A 104      -4.775  -7.035 -32.972  1.00  0.85           N  
ATOM   1619  CA  SER A 104      -5.454  -5.888 -33.563  1.00  0.85           C  
ATOM   1620  C   SER A 104      -6.515  -6.341 -34.542  1.00  0.85           C  
ATOM   1621  O   SER A 104      -7.543  -5.684 -34.715  1.00  0.85           O  
ATOM   1622  CB  SER A 104      -4.482  -4.975 -34.286  1.00  0.85           C  
ATOM   1623  OG  SER A 104      -4.026  -5.514 -35.500  1.00  0.85           O  
ATOM   1624  H   SER A 104      -3.771  -7.129 -33.116  1.00  0.85           H  
ATOM   1625  HA  SER A 104      -5.928  -5.321 -32.775  1.00  0.85           H  
ATOM   1626 1HB  SER A 104      -4.963  -4.021 -34.459  1.00  0.85           H  
ATOM   1627 2HB  SER A 104      -3.634  -4.799 -33.646  1.00  0.85           H  
ATOM   1628  HG  SER A 104      -3.852  -6.451 -35.335  1.00  0.85           H  
ATOM   1629  N   LEU A 105      -6.312  -7.503 -35.155  1.00  0.83           N  
ATOM   1630  CA  LEU A 105      -7.325  -8.012 -36.049  1.00  0.83           C  
ATOM   1631  C   LEU A 105      -8.587  -8.314 -35.263  1.00  0.83           C  
ATOM   1632  O   LEU A 105      -9.661  -7.805 -35.591  1.00  0.83           O  
ATOM   1633  CB  LEU A 105      -6.834  -9.243 -36.803  1.00  0.83           C  
ATOM   1634  CG  LEU A 105      -7.795  -9.801 -37.871  1.00  0.83           C  
ATOM   1635  CD1 LEU A 105      -7.003 -10.460 -38.933  1.00  0.83           C  
ATOM   1636  CD2 LEU A 105      -8.751 -10.815 -37.244  1.00  0.83           C  
ATOM   1637  H   LEU A 105      -5.430  -8.000 -35.023  1.00  0.83           H  
ATOM   1638  HA  LEU A 105      -7.556  -7.241 -36.782  1.00  0.83           H  
ATOM   1639 1HB  LEU A 105      -5.883  -9.007 -37.281  1.00  0.83           H  
ATOM   1640 2HB  LEU A 105      -6.661 -10.037 -36.084  1.00  0.83           H  
ATOM   1641  HG  LEU A 105      -8.369  -8.988 -38.318  1.00  0.83           H  
ATOM   1642 1HD1 LEU A 105      -7.682 -10.840 -39.665  1.00  0.83           H  
ATOM   1643 2HD1 LEU A 105      -6.348  -9.724 -39.383  1.00  0.83           H  
ATOM   1644 3HD1 LEU A 105      -6.418 -11.265 -38.531  1.00  0.83           H  
ATOM   1645 1HD2 LEU A 105      -9.411 -11.206 -38.016  1.00  0.83           H  
ATOM   1646 2HD2 LEU A 105      -8.185 -11.631 -36.805  1.00  0.83           H  
ATOM   1647 3HD2 LEU A 105      -9.344 -10.337 -36.474  1.00  0.83           H  
ATOM   1648  N   VAL A 106      -8.465  -9.099 -34.196  1.00  0.83           N  
ATOM   1649  CA  VAL A 106      -9.662  -9.478 -33.452  1.00  0.83           C  
ATOM   1650  C   VAL A 106     -10.321  -8.264 -32.816  1.00  0.83           C  
ATOM   1651  O   VAL A 106     -11.553  -8.162 -32.752  1.00  0.83           O  
ATOM   1652  CB  VAL A 106      -9.374 -10.492 -32.380  1.00  0.83           C  
ATOM   1653  CG1 VAL A 106     -10.698 -10.706 -31.591  1.00  0.83           C  
ATOM   1654  CG2 VAL A 106      -8.821 -11.754 -33.045  1.00  0.83           C  
ATOM   1655  H   VAL A 106      -7.538  -9.463 -33.943  1.00  0.83           H  
ATOM   1656  HA  VAL A 106     -10.366  -9.927 -34.153  1.00  0.83           H  
ATOM   1657  HB  VAL A 106      -8.631 -10.093 -31.681  1.00  0.83           H  
ATOM   1658 1HG1 VAL A 106     -10.575 -11.394 -30.803  1.00  0.83           H  
ATOM   1659 2HG1 VAL A 106     -11.024  -9.762 -31.177  1.00  0.83           H  
ATOM   1660 3HG1 VAL A 106     -11.463 -11.083 -32.268  1.00  0.83           H  
ATOM   1661 1HG2 VAL A 106      -8.597 -12.508 -32.309  1.00  0.83           H  
ATOM   1662 2HG2 VAL A 106      -9.550 -12.132 -33.745  1.00  0.83           H  
ATOM   1663 3HG2 VAL A 106      -7.901 -11.504 -33.586  1.00  0.83           H  
ATOM   1664  N   LEU A 107      -9.496  -7.357 -32.302  1.00  0.82           N  
ATOM   1665  CA  LEU A 107     -10.000  -6.130 -31.723  1.00  0.82           C  
ATOM   1666  C   LEU A 107     -10.784  -5.341 -32.769  1.00  0.82           C  
ATOM   1667  O   LEU A 107     -11.887  -4.864 -32.467  1.00  0.82           O  
ATOM   1668  CB  LEU A 107      -8.810  -5.309 -31.206  1.00  0.82           C  
ATOM   1669  CG  LEU A 107      -8.120  -5.742 -29.928  1.00  0.82           C  
ATOM   1670  CD1 LEU A 107      -6.763  -5.049 -29.765  1.00  0.82           C  
ATOM   1671  CD2 LEU A 107      -8.976  -5.283 -28.780  1.00  0.82           C  
ATOM   1672  H   LEU A 107      -8.487  -7.509 -32.339  1.00  0.82           H  
ATOM   1673  HA  LEU A 107     -10.665  -6.366 -30.900  1.00  0.82           H  
ATOM   1674 1HB  LEU A 107      -8.065  -5.349 -31.973  1.00  0.82           H  
ATOM   1675 2HB  LEU A 107      -9.104  -4.299 -31.085  1.00  0.82           H  
ATOM   1676  HG  LEU A 107      -7.981  -6.817 -29.928  1.00  0.82           H  
ATOM   1677 1HD1 LEU A 107      -6.312  -5.355 -28.821  1.00  0.82           H  
ATOM   1678 2HD1 LEU A 107      -6.108  -5.325 -30.573  1.00  0.82           H  
ATOM   1679 3HD1 LEU A 107      -6.907  -3.966 -29.766  1.00  0.82           H  
ATOM   1680 1HD2 LEU A 107      -8.485  -5.577 -27.858  1.00  0.82           H  
ATOM   1681 2HD2 LEU A 107      -9.073  -4.195 -28.809  1.00  0.82           H  
ATOM   1682 3HD2 LEU A 107      -9.961  -5.723 -28.837  1.00  0.82           H  
ATOM   1683  N   SER A 108     -10.273  -5.260 -34.017  1.00  0.82           N  
ATOM   1684  CA  SER A 108     -10.991  -4.517 -35.043  1.00  0.82           C  
ATOM   1685  C   SER A 108     -12.321  -5.171 -35.341  1.00  0.82           C  
ATOM   1686  O   SER A 108     -13.303  -4.465 -35.563  1.00  0.82           O  
ATOM   1687  CB  SER A 108     -10.236  -4.477 -36.365  1.00  0.82           C  
ATOM   1688  OG  SER A 108     -10.266  -5.703 -37.047  1.00  0.82           O  
ATOM   1689  H   SER A 108      -9.364  -5.663 -34.244  1.00  0.82           H  
ATOM   1690  HA  SER A 108     -11.158  -3.502 -34.684  1.00  0.82           H  
ATOM   1691 1HB  SER A 108     -10.661  -3.698 -36.985  1.00  0.82           H  
ATOM   1692 2HB  SER A 108      -9.215  -4.226 -36.184  1.00  0.82           H  
ATOM   1693  HG  SER A 108     -10.053  -6.384 -36.389  1.00  0.82           H  
ATOM   1694  N   VAL A 109     -12.365  -6.514 -35.258  1.00  0.81           N  
ATOM   1695  CA  VAL A 109     -13.576  -7.272 -35.541  1.00  0.81           C  
ATOM   1696  C   VAL A 109     -14.643  -6.965 -34.524  1.00  0.81           C  
ATOM   1697  O   VAL A 109     -15.781  -6.676 -34.874  1.00  0.81           O  
ATOM   1698  CB  VAL A 109     -13.301  -8.791 -35.588  1.00  0.81           C  
ATOM   1699  CG1 VAL A 109     -14.600  -9.558 -35.669  1.00  0.81           C  
ATOM   1700  CG2 VAL A 109     -12.467  -9.115 -36.814  1.00  0.81           C  
ATOM   1701  H   VAL A 109     -11.499  -7.017 -35.063  1.00  0.81           H  
ATOM   1702  HA  VAL A 109     -13.929  -6.984 -36.520  1.00  0.81           H  
ATOM   1703  HB  VAL A 109     -12.780  -9.091 -34.688  1.00  0.81           H  
ATOM   1704 1HG1 VAL A 109     -14.387 -10.627 -35.699  1.00  0.81           H  
ATOM   1705 2HG1 VAL A 109     -15.211  -9.334 -34.794  1.00  0.81           H  
ATOM   1706 3HG1 VAL A 109     -15.127  -9.268 -36.572  1.00  0.81           H  
ATOM   1707 1HG2 VAL A 109     -12.271 -10.176 -36.847  1.00  0.81           H  
ATOM   1708 2HG2 VAL A 109     -13.013  -8.816 -37.706  1.00  0.81           H  
ATOM   1709 3HG2 VAL A 109     -11.537  -8.582 -36.777  1.00  0.81           H  
ATOM   1710  N   SER A 110     -14.275  -6.963 -33.252  1.00  0.80           N  
ATOM   1711  CA  SER A 110     -15.252  -6.635 -32.229  1.00  0.80           C  
ATOM   1712  C   SER A 110     -15.738  -5.190 -32.454  1.00  0.80           C  
ATOM   1713  O   SER A 110     -16.946  -4.887 -32.393  1.00  0.80           O  
ATOM   1714  CB  SER A 110     -14.608  -6.793 -30.861  1.00  0.80           C  
ATOM   1715  OG  SER A 110     -14.274  -8.130 -30.625  1.00  0.80           O  
ATOM   1716  H   SER A 110     -13.314  -7.211 -33.004  1.00  0.80           H  
ATOM   1717  HA  SER A 110     -16.101  -7.314 -32.316  1.00  0.80           H  
ATOM   1718 1HB  SER A 110     -13.707  -6.176 -30.809  1.00  0.80           H  
ATOM   1719 2HB  SER A 110     -15.293  -6.443 -30.093  1.00  0.80           H  
ATOM   1720  HG  SER A 110     -13.544  -8.327 -31.236  1.00  0.80           H  
ATOM   1721  N   GLY A 111     -14.770  -4.320 -32.771  1.00  0.79           N  
ATOM   1722  CA  GLY A 111     -14.973  -2.912 -33.056  1.00  0.79           C  
ATOM   1723  C   GLY A 111     -15.870  -2.650 -34.268  1.00  0.79           C  
ATOM   1724  O   GLY A 111     -16.602  -1.658 -34.289  1.00  0.79           O  
ATOM   1725  H   GLY A 111     -13.806  -4.654 -32.794  1.00  0.79           H  
ATOM   1726 1HA  GLY A 111     -15.393  -2.426 -32.176  1.00  0.79           H  
ATOM   1727 2HA  GLY A 111     -13.996  -2.463 -33.227  1.00  0.79           H  
ATOM   1728  N   LEU A 112     -15.855  -3.542 -35.266  1.00  0.77           N  
ATOM   1729  CA  LEU A 112     -16.650  -3.344 -36.478  1.00  0.77           C  
ATOM   1730  C   LEU A 112     -18.114  -3.248 -36.191  1.00  0.77           C  
ATOM   1731  O   LEU A 112     -18.826  -2.427 -36.762  1.00  0.77           O  
ATOM   1732  CB  LEU A 112     -16.593  -4.579 -37.390  1.00  0.77           C  
ATOM   1733  CG  LEU A 112     -15.371  -4.913 -38.074  1.00  0.77           C  
ATOM   1734  CD1 LEU A 112     -15.540  -6.273 -38.737  1.00  0.77           C  
ATOM   1735  CD2 LEU A 112     -15.102  -3.905 -39.028  1.00  0.77           C  
ATOM   1736  H   LEU A 112     -15.216  -4.334 -35.211  1.00  0.77           H  
ATOM   1737  HA  LEU A 112     -16.312  -2.442 -36.986  1.00  0.77           H  
ATOM   1738 1HB  LEU A 112     -16.841  -5.436 -36.792  1.00  0.77           H  
ATOM   1739 2HB  LEU A 112     -17.367  -4.472 -38.146  1.00  0.77           H  
ATOM   1740  HG  LEU A 112     -14.579  -4.969 -37.394  1.00  0.77           H  
ATOM   1741 1HD1 LEU A 112     -14.623  -6.541 -39.259  1.00  0.77           H  
ATOM   1742 2HD1 LEU A 112     -15.756  -7.020 -37.975  1.00  0.77           H  
ATOM   1743 3HD1 LEU A 112     -16.366  -6.228 -39.444  1.00  0.77           H  
ATOM   1744 1HD2 LEU A 112     -14.179  -4.156 -39.548  1.00  0.77           H  
ATOM   1745 2HD2 LEU A 112     -15.936  -3.872 -39.722  1.00  0.77           H  
ATOM   1746 3HD2 LEU A 112     -15.002  -2.948 -38.549  1.00  0.77           H  
ATOM   1747  N   PHE A 113     -18.573  -4.091 -35.295  1.00  0.74           N  
ATOM   1748  CA  PHE A 113     -19.989  -4.190 -35.053  1.00  0.74           C  
ATOM   1749  C   PHE A 113     -20.418  -3.136 -34.059  1.00  0.74           C  
ATOM   1750  O   PHE A 113     -21.479  -2.516 -34.196  1.00  0.74           O  
ATOM   1751  CB  PHE A 113     -20.248  -5.596 -34.603  1.00  0.74           C  
ATOM   1752  CG  PHE A 113     -19.797  -6.521 -35.695  1.00  0.74           C  
ATOM   1753  CD1 PHE A 113     -18.651  -7.240 -35.530  1.00  0.74           C  
ATOM   1754  CD2 PHE A 113     -20.455  -6.617 -36.895  1.00  0.74           C  
ATOM   1755  CE1 PHE A 113     -18.174  -8.051 -36.523  1.00  0.74           C  
ATOM   1756  CE2 PHE A 113     -19.993  -7.429 -37.899  1.00  0.74           C  
ATOM   1757  CZ  PHE A 113     -18.841  -8.151 -37.711  1.00  0.74           C  
ATOM   1758  H   PHE A 113     -17.921  -4.706 -34.815  1.00  0.74           H  
ATOM   1759  HA  PHE A 113     -20.518  -4.023 -35.990  1.00  0.74           H  
ATOM   1760 1HB  PHE A 113     -19.683  -5.819 -33.695  1.00  0.74           H  
ATOM   1761 2HB  PHE A 113     -21.298  -5.761 -34.409  1.00  0.74           H  
ATOM   1762  HD1 PHE A 113     -18.112  -7.155 -34.586  1.00  0.74           H  
ATOM   1763  HD2 PHE A 113     -21.332  -6.044 -37.049  1.00  0.74           H  
ATOM   1764  HE1 PHE A 113     -17.267  -8.605 -36.362  1.00  0.74           H  
ATOM   1765  HE2 PHE A 113     -20.533  -7.491 -38.844  1.00  0.74           H  
ATOM   1766  HZ  PHE A 113     -18.459  -8.793 -38.500  1.00  0.74           H  
ATOM   1767  N   TYR A 114     -19.565  -2.879 -33.075  1.00  0.72           N  
ATOM   1768  CA  TYR A 114     -19.869  -1.836 -32.113  1.00  0.72           C  
ATOM   1769  C   TYR A 114     -20.015  -0.517 -32.869  1.00  0.72           C  
ATOM   1770  O   TYR A 114     -21.005   0.208 -32.721  1.00  0.72           O  
ATOM   1771  CB  TYR A 114     -18.779  -1.773 -31.053  1.00  0.72           C  
ATOM   1772  CG  TYR A 114     -18.940  -0.707 -30.006  1.00  0.72           C  
ATOM   1773  CD1 TYR A 114     -19.865  -0.887 -28.995  1.00  0.72           C  
ATOM   1774  CD2 TYR A 114     -18.134   0.424 -30.018  1.00  0.72           C  
ATOM   1775  CE1 TYR A 114     -20.000   0.059 -28.008  1.00  0.72           C  
ATOM   1776  CE2 TYR A 114     -18.260   1.368 -29.023  1.00  0.72           C  
ATOM   1777  CZ  TYR A 114     -19.200   1.186 -28.018  1.00  0.72           C  
ATOM   1778  OH  TYR A 114     -19.349   2.109 -27.016  1.00  0.72           O  
ATOM   1779  H   TYR A 114     -18.697  -3.416 -32.985  1.00  0.72           H  
ATOM   1780  HA  TYR A 114     -20.821  -2.057 -31.634  1.00  0.72           H  
ATOM   1781 1HB  TYR A 114     -18.720  -2.739 -30.548  1.00  0.72           H  
ATOM   1782 2HB  TYR A 114     -17.819  -1.615 -31.547  1.00  0.72           H  
ATOM   1783  HD1 TYR A 114     -20.489  -1.781 -28.982  1.00  0.72           H  
ATOM   1784  HD2 TYR A 114     -17.405   0.559 -30.803  1.00  0.72           H  
ATOM   1785  HE1 TYR A 114     -20.733  -0.084 -27.214  1.00  0.72           H  
ATOM   1786  HE2 TYR A 114     -17.624   2.254 -29.032  1.00  0.72           H  
ATOM   1787  HH  TYR A 114     -20.028   1.811 -26.407  1.00  0.72           H  
ATOM   1788  N   PHE A 115     -19.025  -0.233 -33.716  1.00  0.70           N  
ATOM   1789  CA  PHE A 115     -19.004   1.000 -34.461  1.00  0.70           C  
ATOM   1790  C   PHE A 115     -20.141   1.026 -35.475  1.00  0.70           C  
ATOM   1791  O   PHE A 115     -20.758   2.071 -35.662  1.00  0.70           O  
ATOM   1792  CB  PHE A 115     -17.658   1.224 -35.124  1.00  0.70           C  
ATOM   1793  CG  PHE A 115     -17.515   2.615 -35.612  1.00  0.70           C  
ATOM   1794  CD1 PHE A 115     -17.429   3.653 -34.691  1.00  0.70           C  
ATOM   1795  CD2 PHE A 115     -17.441   2.916 -36.931  1.00  0.70           C  
ATOM   1796  CE1 PHE A 115     -17.282   4.941 -35.105  1.00  0.70           C  
ATOM   1797  CE2 PHE A 115     -17.285   4.215 -37.340  1.00  0.70           C  
ATOM   1798  CZ  PHE A 115     -17.210   5.227 -36.431  1.00  0.70           C  
ATOM   1799  H   PHE A 115     -18.240  -0.873 -33.833  1.00  0.70           H  
ATOM   1800  HA  PHE A 115     -19.158   1.817 -33.761  1.00  0.70           H  
ATOM   1801 1HB  PHE A 115     -16.860   1.013 -34.422  1.00  0.70           H  
ATOM   1802 2HB  PHE A 115     -17.539   0.541 -35.964  1.00  0.70           H  
ATOM   1803  HD1 PHE A 115     -17.480   3.427 -33.624  1.00  0.70           H  
ATOM   1804  HD2 PHE A 115     -17.495   2.122 -37.664  1.00  0.70           H  
ATOM   1805  HE1 PHE A 115     -17.220   5.732 -34.382  1.00  0.70           H  
ATOM   1806  HE2 PHE A 115     -17.222   4.438 -38.391  1.00  0.70           H  
ATOM   1807  HZ  PHE A 115     -17.090   6.255 -36.772  1.00  0.70           H  
ATOM   1808  N   ALA A 116     -20.430  -0.099 -36.149  1.00  0.69           N  
ATOM   1809  CA  ALA A 116     -21.507  -0.112 -37.137  1.00  0.69           C  
ATOM   1810  C   ALA A 116     -22.829   0.313 -36.535  1.00  0.69           C  
ATOM   1811  O   ALA A 116     -23.600   1.042 -37.167  1.00  0.69           O  
ATOM   1812  CB  ALA A 116     -21.689  -1.502 -37.708  1.00  0.69           C  
ATOM   1813  H   ALA A 116     -19.890  -0.951 -36.011  1.00  0.69           H  
ATOM   1814  HA  ALA A 116     -21.251   0.588 -37.923  1.00  0.69           H  
ATOM   1815 1HB  ALA A 116     -22.483  -1.485 -38.451  1.00  0.69           H  
ATOM   1816 2HB  ALA A 116     -20.768  -1.822 -38.164  1.00  0.69           H  
ATOM   1817 3HB  ALA A 116     -21.955  -2.190 -36.909  1.00  0.69           H  
ATOM   1818  N   ARG A 117     -23.090  -0.094 -35.296  1.00  0.69           N  
ATOM   1819  CA  ARG A 117     -24.340   0.295 -34.674  1.00  0.69           C  
ATOM   1820  C   ARG A 117     -24.296   1.787 -34.345  1.00  0.69           C  
ATOM   1821  O   ARG A 117     -25.279   2.508 -34.539  1.00  0.69           O  
ATOM   1822  CB  ARG A 117     -24.575  -0.512 -33.412  1.00  0.69           C  
ATOM   1823  CG  ARG A 117     -25.894  -0.234 -32.666  1.00  0.69           C  
ATOM   1824  CD  ARG A 117     -27.111  -0.654 -33.465  1.00  0.69           C  
ATOM   1825  NE  ARG A 117     -28.375  -0.417 -32.730  1.00  0.69           N  
ATOM   1826  CZ  ARG A 117     -29.093   0.734 -32.704  1.00  0.69           C  
ATOM   1827  NH1 ARG A 117     -28.706   1.789 -33.368  1.00  0.69           N  
ATOM   1828  NH2 ARG A 117     -30.208   0.791 -31.995  1.00  0.69           N  
ATOM   1829  H   ARG A 117     -22.436  -0.711 -34.806  1.00  0.69           H  
ATOM   1830  HA  ARG A 117     -25.155   0.109 -35.372  1.00  0.69           H  
ATOM   1831 1HB  ARG A 117     -24.543  -1.571 -33.648  1.00  0.69           H  
ATOM   1832 2HB  ARG A 117     -23.756  -0.317 -32.713  1.00  0.69           H  
ATOM   1833 1HG  ARG A 117     -25.899  -0.769 -31.726  1.00  0.69           H  
ATOM   1834 2HG  ARG A 117     -25.968   0.838 -32.471  1.00  0.69           H  
ATOM   1835 1HD  ARG A 117     -27.149  -0.087 -34.400  1.00  0.69           H  
ATOM   1836 2HD  ARG A 117     -27.045  -1.720 -33.695  1.00  0.69           H  
ATOM   1837  HE  ARG A 117     -28.740  -1.197 -32.198  1.00  0.69           H  
ATOM   1838 1HH1 ARG A 117     -27.856   1.759 -33.910  1.00  0.69           H  
ATOM   1839 2HH1 ARG A 117     -29.275   2.647 -33.324  1.00  0.69           H  
ATOM   1840 1HH2 ARG A 117     -30.518  -0.017 -31.475  1.00  0.69           H  
ATOM   1841 2HH2 ARG A 117     -30.748   1.646 -31.968  1.00  0.69           H  
ATOM   1842  N   LEU A 118     -23.139   2.279 -33.893  1.00  0.69           N  
ATOM   1843  CA  LEU A 118     -23.035   3.697 -33.577  1.00  0.69           C  
ATOM   1844  C   LEU A 118     -23.223   4.558 -34.834  1.00  0.69           C  
ATOM   1845  O   LEU A 118     -23.929   5.568 -34.803  1.00  0.69           O  
ATOM   1846  CB  LEU A 118     -21.676   3.986 -32.937  1.00  0.69           C  
ATOM   1847  CG  LEU A 118     -21.464   3.396 -31.539  1.00  0.69           C  
ATOM   1848  CD1 LEU A 118     -20.024   3.601 -31.097  1.00  0.69           C  
ATOM   1849  CD2 LEU A 118     -22.411   4.062 -30.578  1.00  0.69           C  
ATOM   1850  H   LEU A 118     -22.342   1.656 -33.735  1.00  0.69           H  
ATOM   1851  HA  LEU A 118     -23.819   3.952 -32.866  1.00  0.69           H  
ATOM   1852 1HB  LEU A 118     -20.895   3.603 -33.588  1.00  0.69           H  
ATOM   1853 2HB  LEU A 118     -21.560   5.062 -32.864  1.00  0.69           H  
ATOM   1854  HG  LEU A 118     -21.662   2.326 -31.561  1.00  0.69           H  
ATOM   1855 1HD1 LEU A 118     -19.911   3.183 -30.116  1.00  0.69           H  
ATOM   1856 2HD1 LEU A 118     -19.347   3.109 -31.788  1.00  0.69           H  
ATOM   1857 3HD1 LEU A 118     -19.798   4.653 -31.055  1.00  0.69           H  
ATOM   1858 1HD2 LEU A 118     -22.270   3.640 -29.582  1.00  0.69           H  
ATOM   1859 2HD2 LEU A 118     -22.208   5.135 -30.554  1.00  0.69           H  
ATOM   1860 3HD2 LEU A 118     -23.436   3.893 -30.905  1.00  0.69           H  
ATOM   1861  N   VAL A 119     -22.649   4.123 -35.958  1.00  0.69           N  
ATOM   1862  CA  VAL A 119     -22.788   4.842 -37.219  1.00  0.69           C  
ATOM   1863  C   VAL A 119     -24.212   4.849 -37.694  1.00  0.69           C  
ATOM   1864  O   VAL A 119     -24.729   5.901 -38.076  1.00  0.69           O  
ATOM   1865  CB  VAL A 119     -21.885   4.237 -38.292  1.00  0.69           C  
ATOM   1866  CG1 VAL A 119     -22.199   4.814 -39.707  1.00  0.69           C  
ATOM   1867  CG2 VAL A 119     -20.478   4.555 -37.928  1.00  0.69           C  
ATOM   1868  H   VAL A 119     -22.077   3.281 -35.923  1.00  0.69           H  
ATOM   1869  HA  VAL A 119     -22.471   5.870 -37.057  1.00  0.69           H  
ATOM   1870  HB  VAL A 119     -22.025   3.162 -38.303  1.00  0.69           H  
ATOM   1871 1HG1 VAL A 119     -21.548   4.362 -40.442  1.00  0.69           H  
ATOM   1872 2HG1 VAL A 119     -23.232   4.589 -39.965  1.00  0.69           H  
ATOM   1873 3HG1 VAL A 119     -22.053   5.863 -39.725  1.00  0.69           H  
ATOM   1874 1HG2 VAL A 119     -19.809   4.128 -38.638  1.00  0.69           H  
ATOM   1875 2HG2 VAL A 119     -20.343   5.636 -37.908  1.00  0.69           H  
ATOM   1876 3HG2 VAL A 119     -20.265   4.147 -36.943  1.00  0.69           H  
ATOM   1877  N   GLU A 120     -24.878   3.697 -37.651  1.00  0.70           N  
ATOM   1878  CA  GLU A 120     -26.255   3.693 -38.085  1.00  0.70           C  
ATOM   1879  C   GLU A 120     -27.053   4.696 -37.272  1.00  0.70           C  
ATOM   1880  O   GLU A 120     -27.840   5.469 -37.823  1.00  0.70           O  
ATOM   1881  CB  GLU A 120     -26.922   2.335 -37.922  1.00  0.70           C  
ATOM   1882  CG  GLU A 120     -28.353   2.380 -38.447  1.00  0.70           C  
ATOM   1883  CD  GLU A 120     -29.153   1.160 -38.243  1.00  0.70           C  
ATOM   1884  OE1 GLU A 120     -28.685   0.240 -37.634  1.00  0.70           O  
ATOM   1885  OE2 GLU A 120     -30.289   1.163 -38.673  1.00  0.70           O  
ATOM   1886  H   GLU A 120     -24.428   2.834 -37.336  1.00  0.70           H  
ATOM   1887  HA  GLU A 120     -26.293   3.980 -39.135  1.00  0.70           H  
ATOM   1888 1HB  GLU A 120     -26.365   1.579 -38.479  1.00  0.70           H  
ATOM   1889 2HB  GLU A 120     -26.930   2.044 -36.869  1.00  0.70           H  
ATOM   1890 1HG  GLU A 120     -28.852   3.198 -37.952  1.00  0.70           H  
ATOM   1891 2HG  GLU A 120     -28.319   2.605 -39.510  1.00  0.70           H  
ATOM   1892  N   GLN A 121     -26.848   4.703 -35.951  1.00  0.72           N  
ATOM   1893  CA  GLN A 121     -27.620   5.588 -35.095  1.00  0.72           C  
ATOM   1894  C   GLN A 121     -27.311   7.052 -35.393  1.00  0.72           C  
ATOM   1895  O   GLN A 121     -28.214   7.888 -35.461  1.00  0.72           O  
ATOM   1896  CB  GLN A 121     -27.327   5.276 -33.628  1.00  0.72           C  
ATOM   1897  CG  GLN A 121     -28.216   6.008 -32.634  1.00  0.72           C  
ATOM   1898  CD  GLN A 121     -29.711   5.623 -32.751  1.00  0.72           C  
ATOM   1899  OE1 GLN A 121     -30.088   4.475 -33.094  1.00  0.72           O  
ATOM   1900  NE2 GLN A 121     -30.576   6.596 -32.444  1.00  0.72           N  
ATOM   1901  H   GLN A 121     -26.176   4.055 -35.533  1.00  0.72           H  
ATOM   1902  HA  GLN A 121     -28.675   5.416 -35.286  1.00  0.72           H  
ATOM   1903 1HB  GLN A 121     -27.405   4.212 -33.458  1.00  0.72           H  
ATOM   1904 2HB  GLN A 121     -26.291   5.555 -33.412  1.00  0.72           H  
ATOM   1905 1HG  GLN A 121     -27.879   5.775 -31.626  1.00  0.72           H  
ATOM   1906 2HG  GLN A 121     -28.128   7.086 -32.814  1.00  0.72           H  
ATOM   1907 1HE2 GLN A 121     -31.560   6.433 -32.484  1.00  0.72           H  
ATOM   1908 2HE2 GLN A 121     -30.228   7.528 -32.158  1.00  0.72           H  
ATOM   1909  N   ASN A 122     -26.045   7.359 -35.651  1.00  0.73           N  
ATOM   1910  CA  ASN A 122     -25.657   8.731 -35.929  1.00  0.73           C  
ATOM   1911  C   ASN A 122     -26.311   9.216 -37.223  1.00  0.73           C  
ATOM   1912  O   ASN A 122     -26.688  10.381 -37.349  1.00  0.73           O  
ATOM   1913  CB  ASN A 122     -24.151   8.799 -36.010  1.00  0.73           C  
ATOM   1914  CG  ASN A 122     -23.481   8.646 -34.674  1.00  0.73           C  
ATOM   1915  OD1 ASN A 122     -24.043   8.991 -33.628  1.00  0.73           O  
ATOM   1916  ND2 ASN A 122     -22.301   8.094 -34.691  1.00  0.73           N  
ATOM   1917  H   ASN A 122     -25.325   6.638 -35.594  1.00  0.73           H  
ATOM   1918  HA  ASN A 122     -26.011   9.367 -35.116  1.00  0.73           H  
ATOM   1919 1HB  ASN A 122     -23.790   8.017 -36.675  1.00  0.73           H  
ATOM   1920 2HB  ASN A 122     -23.851   9.743 -36.423  1.00  0.73           H  
ATOM   1921 1HD2 ASN A 122     -21.792   7.928 -33.839  1.00  0.73           H  
ATOM   1922 2HD2 ASN A 122     -21.905   7.807 -35.554  1.00  0.73           H  
ATOM   1923  N   LEU A 123     -26.494   8.299 -38.172  1.00  0.75           N  
ATOM   1924  CA  LEU A 123     -27.161   8.616 -39.423  1.00  0.75           C  
ATOM   1925  C   LEU A 123     -28.679   8.739 -39.218  1.00  0.75           C  
ATOM   1926  O   LEU A 123     -29.311   9.650 -39.756  1.00  0.75           O  
ATOM   1927  CB  LEU A 123     -26.860   7.521 -40.436  1.00  0.75           C  
ATOM   1928  CG  LEU A 123     -25.451   7.411 -40.901  1.00  0.75           C  
ATOM   1929  CD1 LEU A 123     -25.265   6.133 -41.666  1.00  0.75           C  
ATOM   1930  CD2 LEU A 123     -25.175   8.559 -41.802  1.00  0.75           C  
ATOM   1931  H   LEU A 123     -26.130   7.355 -38.027  1.00  0.75           H  
ATOM   1932  HA  LEU A 123     -26.778   9.565 -39.793  1.00  0.75           H  
ATOM   1933 1HB  LEU A 123     -27.160   6.559 -40.028  1.00  0.75           H  
ATOM   1934 2HB  LEU A 123     -27.435   7.734 -41.316  1.00  0.75           H  
ATOM   1935  HG  LEU A 123     -24.782   7.412 -40.053  1.00  0.75           H  
ATOM   1936 1HD1 LEU A 123     -24.240   6.075 -41.994  1.00  0.75           H  
ATOM   1937 2HD1 LEU A 123     -25.486   5.286 -41.018  1.00  0.75           H  
ATOM   1938 3HD1 LEU A 123     -25.931   6.122 -42.523  1.00  0.75           H  
ATOM   1939 1HD2 LEU A 123     -24.173   8.502 -42.173  1.00  0.75           H  
ATOM   1940 2HD2 LEU A 123     -25.872   8.495 -42.631  1.00  0.75           H  
ATOM   1941 3HD2 LEU A 123     -25.314   9.500 -41.262  1.00  0.75           H  
ATOM   1942  N   ARG A 124     -29.263   7.866 -38.373  1.00  0.78           N  
ATOM   1943  CA  ARG A 124     -30.711   7.879 -38.109  1.00  0.78           C  
ATOM   1944  C   ARG A 124     -31.153   9.184 -37.472  1.00  0.78           C  
ATOM   1945  O   ARG A 124     -32.279   9.634 -37.680  1.00  0.78           O  
ATOM   1946  CB  ARG A 124     -31.168   6.769 -37.157  1.00  0.78           C  
ATOM   1947  CG  ARG A 124     -31.191   5.330 -37.659  1.00  0.78           C  
ATOM   1948  CD  ARG A 124     -31.655   4.427 -36.538  1.00  0.78           C  
ATOM   1949  NE  ARG A 124     -31.683   3.010 -36.877  1.00  0.78           N  
ATOM   1950  CZ  ARG A 124     -32.163   2.045 -36.069  1.00  0.78           C  
ATOM   1951  NH1 ARG A 124     -32.682   2.351 -34.899  1.00  0.78           N  
ATOM   1952  NH2 ARG A 124     -32.104   0.790 -36.471  1.00  0.78           N  
ATOM   1953  H   ARG A 124     -28.693   7.137 -37.944  1.00  0.78           H  
ATOM   1954  HA  ARG A 124     -31.236   7.762 -39.054  1.00  0.78           H  
ATOM   1955 1HB  ARG A 124     -30.521   6.783 -36.280  1.00  0.78           H  
ATOM   1956 2HB  ARG A 124     -32.172   7.000 -36.808  1.00  0.78           H  
ATOM   1957 1HG  ARG A 124     -31.886   5.239 -38.493  1.00  0.78           H  
ATOM   1958 2HG  ARG A 124     -30.211   5.031 -37.976  1.00  0.78           H  
ATOM   1959 1HD  ARG A 124     -30.980   4.551 -35.694  1.00  0.78           H  
ATOM   1960 2HD  ARG A 124     -32.657   4.721 -36.237  1.00  0.78           H  
ATOM   1961  HE  ARG A 124     -31.271   2.692 -37.764  1.00  0.78           H  
ATOM   1962 1HH1 ARG A 124     -32.722   3.318 -34.604  1.00  0.78           H  
ATOM   1963 2HH1 ARG A 124     -33.039   1.623 -34.302  1.00  0.78           H  
ATOM   1964 1HH2 ARG A 124     -31.673   0.591 -37.387  1.00  0.78           H  
ATOM   1965 2HH2 ARG A 124     -32.446   0.043 -35.892  1.00  0.78           H  
ATOM   1966  N   GLU A 125     -30.260   9.802 -36.706  1.00  0.81           N  
ATOM   1967  CA  GLU A 125     -30.589  11.040 -36.020  1.00  0.81           C  
ATOM   1968  C   GLU A 125     -30.498  12.288 -36.908  1.00  0.81           C  
ATOM   1969  O   GLU A 125     -30.791  13.391 -36.441  1.00  0.81           O  
ATOM   1970  CB  GLU A 125     -29.732  11.184 -34.759  1.00  0.81           C  
ATOM   1971  CG  GLU A 125     -30.067  10.117 -33.700  1.00  0.81           C  
ATOM   1972  CD  GLU A 125     -29.269  10.194 -32.426  1.00  0.81           C  
ATOM   1973  OE1 GLU A 125     -28.465  11.089 -32.276  1.00  0.81           O  
ATOM   1974  OE2 GLU A 125     -29.453   9.315 -31.603  1.00  0.81           O  
ATOM   1975  H   GLU A 125     -29.353   9.359 -36.547  1.00  0.81           H  
ATOM   1976  HA  GLU A 125     -31.623  10.963 -35.689  1.00  0.81           H  
ATOM   1977 1HB  GLU A 125     -28.675  11.078 -35.025  1.00  0.81           H  
ATOM   1978 2HB  GLU A 125     -29.872  12.171 -34.322  1.00  0.81           H  
ATOM   1979 1HG  GLU A 125     -31.121  10.216 -33.448  1.00  0.81           H  
ATOM   1980 2HG  GLU A 125     -29.932   9.135 -34.143  1.00  0.81           H  
ATOM   1981  N   VAL A 126     -30.108  12.143 -38.181  1.00  0.84           N  
ATOM   1982  CA  VAL A 126     -30.116  13.301 -39.064  1.00  0.84           C  
ATOM   1983  C   VAL A 126     -31.583  13.496 -39.458  1.00  0.84           C  
ATOM   1984  O   VAL A 126     -32.186  12.565 -39.990  1.00  0.84           O  
ATOM   1985  CB  VAL A 126     -29.253  13.092 -40.314  1.00  0.84           C  
ATOM   1986  CG1 VAL A 126     -29.396  14.330 -41.260  1.00  0.84           C  
ATOM   1987  CG2 VAL A 126     -27.779  12.898 -39.885  1.00  0.84           C  
ATOM   1988  H   VAL A 126     -29.848  11.227 -38.552  1.00  0.84           H  
ATOM   1989  HA  VAL A 126     -29.706  14.145 -38.530  1.00  0.84           H  
ATOM   1990  HB  VAL A 126     -29.603  12.209 -40.847  1.00  0.84           H  
ATOM   1991 1HG1 VAL A 126     -28.799  14.197 -42.155  1.00  0.84           H  
ATOM   1992 2HG1 VAL A 126     -30.445  14.442 -41.542  1.00  0.84           H  
ATOM   1993 3HG1 VAL A 126     -29.062  15.228 -40.741  1.00  0.84           H  
ATOM   1994 1HG2 VAL A 126     -27.142  12.742 -40.750  1.00  0.84           H  
ATOM   1995 2HG2 VAL A 126     -27.436  13.783 -39.346  1.00  0.84           H  
ATOM   1996 3HG2 VAL A 126     -27.711  12.025 -39.229  1.00  0.84           H  
ATOM   1997  N   PRO A 127     -32.200  14.669 -39.234  1.00  0.86           N  
ATOM   1998  CA  PRO A 127     -33.606  14.894 -39.481  1.00  0.86           C  
ATOM   1999  C   PRO A 127     -34.001  14.545 -40.899  1.00  0.86           C  
ATOM   2000  O   PRO A 127     -33.313  14.891 -41.867  1.00  0.86           O  
ATOM   2001  CB  PRO A 127     -33.757  16.395 -39.226  1.00  0.86           C  
ATOM   2002  CG  PRO A 127     -32.656  16.726 -38.251  1.00  0.86           C  
ATOM   2003  CD  PRO A 127     -31.493  15.844 -38.661  1.00  0.86           C  
ATOM   2004  HA  PRO A 127     -34.192  14.307 -38.758  1.00  0.86           H  
ATOM   2005 1HB  PRO A 127     -33.689  16.937 -40.163  1.00  0.86           H  
ATOM   2006 2HB  PRO A 127     -34.755  16.602 -38.816  1.00  0.86           H  
ATOM   2007 1HG  PRO A 127     -32.414  17.799 -38.295  1.00  0.86           H  
ATOM   2008 2HG  PRO A 127     -32.992  16.520 -37.223  1.00  0.86           H  
ATOM   2009 1HD  PRO A 127     -30.852  16.334 -39.408  1.00  0.86           H  
ATOM   2010 2HD  PRO A 127     -30.965  15.600 -37.733  1.00  0.86           H  
ATOM   2011  N   LYS A 128     -35.187  13.957 -41.017  1.00  0.88           N  
ATOM   2012  CA  LYS A 128     -35.737  13.549 -42.299  1.00  0.88           C  
ATOM   2013  C   LYS A 128     -35.844  14.749 -43.220  1.00  0.88           C  
ATOM   2014  O   LYS A 128     -35.600  14.637 -44.413  1.00  0.88           O  
ATOM   2015  CB  LYS A 128     -37.102  12.890 -42.081  1.00  0.88           C  
ATOM   2016  CG  LYS A 128     -37.793  12.327 -43.321  1.00  0.88           C  
ATOM   2017  CD  LYS A 128     -37.059  11.113 -43.913  1.00  0.88           C  
ATOM   2018  CE  LYS A 128     -37.893  10.481 -45.031  1.00  0.88           C  
ATOM   2019  NZ  LYS A 128     -37.179   9.380 -45.722  1.00  0.88           N  
ATOM   2020  H   LYS A 128     -35.702  13.732 -40.177  1.00  0.88           H  
ATOM   2021  HA  LYS A 128     -35.069  12.827 -42.759  1.00  0.88           H  
ATOM   2022 1HB  LYS A 128     -36.994  12.073 -41.369  1.00  0.88           H  
ATOM   2023 2HB  LYS A 128     -37.783  13.616 -41.638  1.00  0.88           H  
ATOM   2024 1HG  LYS A 128     -38.808  12.029 -43.063  1.00  0.88           H  
ATOM   2025 2HG  LYS A 128     -37.849  13.107 -44.078  1.00  0.88           H  
ATOM   2026 1HD  LYS A 128     -36.096  11.427 -44.325  1.00  0.88           H  
ATOM   2027 2HD  LYS A 128     -36.879  10.365 -43.140  1.00  0.88           H  
ATOM   2028 1HE  LYS A 128     -38.814  10.088 -44.609  1.00  0.88           H  
ATOM   2029 2HE  LYS A 128     -38.141  11.239 -45.749  1.00  0.88           H  
ATOM   2030 1HZ  LYS A 128     -37.762   9.009 -46.454  1.00  0.88           H  
ATOM   2031 2HZ  LYS A 128     -36.326   9.735 -46.129  1.00  0.88           H  
ATOM   2032 3HZ  LYS A 128     -36.949   8.625 -45.056  1.00  0.88           H  
ATOM   2033  N   GLY A 129     -36.174  15.912 -42.659  1.00  0.90           N  
ATOM   2034  CA  GLY A 129     -36.296  17.141 -43.436  1.00  0.90           C  
ATOM   2035  C   GLY A 129     -34.996  17.527 -44.155  1.00  0.90           C  
ATOM   2036  O   GLY A 129     -35.029  18.134 -45.224  1.00  0.90           O  
ATOM   2037  H   GLY A 129     -36.349  15.938 -41.666  1.00  0.90           H  
ATOM   2038 1HA  GLY A 129     -37.093  17.021 -44.169  1.00  0.90           H  
ATOM   2039 2HA  GLY A 129     -36.597  17.953 -42.773  1.00  0.90           H  
ATOM   2040  N   VAL A 130     -33.844  17.182 -43.578  1.00  0.91           N  
ATOM   2041  CA  VAL A 130     -32.560  17.514 -44.182  1.00  0.91           C  
ATOM   2042  C   VAL A 130     -32.304  16.587 -45.349  1.00  0.91           C  
ATOM   2043  O   VAL A 130     -31.847  16.997 -46.424  1.00  0.91           O  
ATOM   2044  CB  VAL A 130     -31.421  17.361 -43.162  1.00  0.91           C  
ATOM   2045  CG1 VAL A 130     -30.111  17.553 -43.837  1.00  0.91           C  
ATOM   2046  CG2 VAL A 130     -31.588  18.361 -42.048  1.00  0.91           C  
ATOM   2047  H   VAL A 130     -33.844  16.628 -42.727  1.00  0.91           H  
ATOM   2048  HA  VAL A 130     -32.591  18.543 -44.540  1.00  0.91           H  
ATOM   2049  HB  VAL A 130     -31.443  16.353 -42.755  1.00  0.91           H  
ATOM   2050 1HG1 VAL A 130     -29.310  17.423 -43.117  1.00  0.91           H  
ATOM   2051 2HG1 VAL A 130     -30.028  16.818 -44.616  1.00  0.91           H  
ATOM   2052 3HG1 VAL A 130     -30.056  18.553 -44.264  1.00  0.91           H  
ATOM   2053 1HG2 VAL A 130     -30.782  18.237 -41.324  1.00  0.91           H  
ATOM   2054 2HG2 VAL A 130     -31.557  19.368 -42.459  1.00  0.91           H  
ATOM   2055 3HG2 VAL A 130     -32.537  18.203 -41.565  1.00  0.91           H  
ATOM   2056  N   ILE A 131     -32.601  15.320 -45.111  1.00  0.91           N  
ATOM   2057  CA  ILE A 131     -32.375  14.268 -46.081  1.00  0.91           C  
ATOM   2058  C   ILE A 131     -33.284  14.501 -47.293  1.00  0.91           C  
ATOM   2059  O   ILE A 131     -32.833  14.487 -48.445  1.00  0.91           O  
ATOM   2060  CB  ILE A 131     -32.709  12.931 -45.411  1.00  0.91           C  
ATOM   2061  CG1 ILE A 131     -31.724  12.703 -44.276  1.00  0.91           C  
ATOM   2062  CG2 ILE A 131     -32.618  11.791 -46.407  1.00  0.91           C  
ATOM   2063  CD1 ILE A 131     -32.125  11.577 -43.332  1.00  0.91           C  
ATOM   2064  H   ILE A 131     -32.981  15.083 -44.190  1.00  0.91           H  
ATOM   2065  HA  ILE A 131     -31.334  14.285 -46.399  1.00  0.91           H  
ATOM   2066  HB  ILE A 131     -33.711  12.971 -44.991  1.00  0.91           H  
ATOM   2067 1HG1 ILE A 131     -30.755  12.497 -44.703  1.00  0.91           H  
ATOM   2068 2HG1 ILE A 131     -31.655  13.621 -43.685  1.00  0.91           H  
ATOM   2069 1HG2 ILE A 131     -32.852  10.852 -45.906  1.00  0.91           H  
ATOM   2070 2HG2 ILE A 131     -33.332  11.958 -47.216  1.00  0.91           H  
ATOM   2071 3HG2 ILE A 131     -31.614  11.742 -46.807  1.00  0.91           H  
ATOM   2072 1HD1 ILE A 131     -31.398  11.476 -42.529  1.00  0.91           H  
ATOM   2073 2HD1 ILE A 131     -33.084  11.799 -42.892  1.00  0.91           H  
ATOM   2074 3HD1 ILE A 131     -32.188  10.643 -43.883  1.00  0.91           H  
ATOM   2075  N   GLU A 132     -34.565  14.759 -47.016  1.00  0.92           N  
ATOM   2076  CA  GLU A 132     -35.534  15.018 -48.064  1.00  0.92           C  
ATOM   2077  C   GLU A 132     -35.256  16.330 -48.776  1.00  0.92           C  
ATOM   2078  O   GLU A 132     -35.440  16.401 -49.987  1.00  0.92           O  
ATOM   2079  CB  GLU A 132     -36.958  15.014 -47.511  1.00  0.92           C  
ATOM   2080  CG  GLU A 132     -37.461  13.639 -47.081  1.00  0.92           C  
ATOM   2081  CD  GLU A 132     -37.588  12.632 -48.223  1.00  0.92           C  
ATOM   2082  OE1 GLU A 132     -38.197  12.955 -49.210  1.00  0.92           O  
ATOM   2083  OE2 GLU A 132     -37.095  11.525 -48.079  1.00  0.92           O  
ATOM   2084  H   GLU A 132     -34.876  14.765 -46.050  1.00  0.92           H  
ATOM   2085  HA  GLU A 132     -35.459  14.216 -48.796  1.00  0.92           H  
ATOM   2086 1HB  GLU A 132     -37.006  15.671 -46.640  1.00  0.92           H  
ATOM   2087 2HB  GLU A 132     -37.642  15.411 -48.260  1.00  0.92           H  
ATOM   2088 1HG  GLU A 132     -36.755  13.244 -46.353  1.00  0.92           H  
ATOM   2089 2HG  GLU A 132     -38.424  13.753 -46.586  1.00  0.92           H  
ATOM   2090  N   ALA A 133     -34.804  17.373 -48.063  1.00  0.93           N  
ATOM   2091  CA  ALA A 133     -34.492  18.613 -48.756  1.00  0.93           C  
ATOM   2092  C   ALA A 133     -33.379  18.371 -49.756  1.00  0.93           C  
ATOM   2093  O   ALA A 133     -33.427  18.856 -50.887  1.00  0.93           O  
ATOM   2094  CB  ALA A 133     -34.066  19.691 -47.783  1.00  0.93           C  
ATOM   2095  H   ALA A 133     -34.695  17.332 -47.051  1.00  0.93           H  
ATOM   2096  HA  ALA A 133     -35.379  18.941 -49.293  1.00  0.93           H  
ATOM   2097 1HB  ALA A 133     -33.845  20.607 -48.327  1.00  0.93           H  
ATOM   2098 2HB  ALA A 133     -34.868  19.876 -47.072  1.00  0.93           H  
ATOM   2099 3HB  ALA A 133     -33.175  19.359 -47.246  1.00  0.93           H  
ATOM   2100  N   ALA A 134     -32.381  17.582 -49.362  1.00  0.94           N  
ATOM   2101  CA  ALA A 134     -31.293  17.315 -50.275  1.00  0.94           C  
ATOM   2102  C   ALA A 134     -31.818  16.622 -51.525  1.00  0.94           C  
ATOM   2103  O   ALA A 134     -31.450  16.984 -52.653  1.00  0.94           O  
ATOM   2104  CB  ALA A 134     -30.248  16.484 -49.577  1.00  0.94           C  
ATOM   2105  H   ALA A 134     -32.356  17.201 -48.413  1.00  0.94           H  
ATOM   2106  HA  ALA A 134     -30.853  18.256 -50.571  1.00  0.94           H  
ATOM   2107 1HB  ALA A 134     -29.418  16.310 -50.255  1.00  0.94           H  
ATOM   2108 2HB  ALA A 134     -29.898  17.020 -48.696  1.00  0.94           H  
ATOM   2109 3HB  ALA A 134     -30.679  15.535 -49.270  1.00  0.94           H  
ATOM   2110  N   ALA A 135     -32.734  15.668 -51.324  1.00  0.96           N  
ATOM   2111  CA  ALA A 135     -33.359  14.959 -52.432  1.00  0.96           C  
ATOM   2112  C   ALA A 135     -34.195  15.907 -53.298  1.00  0.96           C  
ATOM   2113  O   ALA A 135     -34.175  15.827 -54.526  1.00  0.96           O  
ATOM   2114  CB  ALA A 135     -34.226  13.835 -51.890  1.00  0.96           C  
ATOM   2115  H   ALA A 135     -32.977  15.409 -50.365  1.00  0.96           H  
ATOM   2116  HA  ALA A 135     -32.571  14.542 -53.060  1.00  0.96           H  
ATOM   2117 1HB  ALA A 135     -34.670  13.289 -52.718  1.00  0.96           H  
ATOM   2118 2HB  ALA A 135     -33.616  13.160 -51.292  1.00  0.96           H  
ATOM   2119 3HB  ALA A 135     -35.014  14.248 -51.269  1.00  0.96           H  
ATOM   2120  N   ALA A 136     -34.917  16.830 -52.655  1.00  0.98           N  
ATOM   2121  CA  ALA A 136     -35.782  17.798 -53.331  1.00  0.98           C  
ATOM   2122  C   ALA A 136     -34.983  18.681 -54.270  1.00  0.98           C  
ATOM   2123  O   ALA A 136     -35.450  19.063 -55.344  1.00  0.98           O  
ATOM   2124  CB  ALA A 136     -36.510  18.661 -52.317  1.00  0.98           C  
ATOM   2125  H   ALA A 136     -34.895  16.843 -51.641  1.00  0.98           H  
ATOM   2126  HA  ALA A 136     -36.512  17.244 -53.919  1.00  0.98           H  
ATOM   2127 1HB  ALA A 136     -37.166  19.356 -52.834  1.00  0.98           H  
ATOM   2128 2HB  ALA A 136     -37.095  18.023 -51.655  1.00  0.98           H  
ATOM   2129 3HB  ALA A 136     -35.784  19.216 -51.735  1.00  0.98           H  
ATOM   2130  N   MET A 137     -33.749  18.970 -53.871  1.00  1.01           N  
ATOM   2131  CA  MET A 137     -32.835  19.803 -54.632  1.00  1.01           C  
ATOM   2132  C   MET A 137     -32.120  19.020 -55.742  1.00  1.01           C  
ATOM   2133  O   MET A 137     -31.273  19.570 -56.448  1.00  1.01           O  
ATOM   2134  CB  MET A 137     -31.849  20.473 -53.680  1.00  1.01           C  
ATOM   2135  CG  MET A 137     -32.515  21.506 -52.749  1.00  1.01           C  
ATOM   2136  SD  MET A 137     -31.350  22.431 -51.732  1.00  1.01           S  
ATOM   2137  CE  MET A 137     -30.867  21.180 -50.555  1.00  1.01           C  
ATOM   2138  H   MET A 137     -33.449  18.634 -52.953  1.00  1.01           H  
ATOM   2139  HA  MET A 137     -33.418  20.585 -55.116  1.00  1.01           H  
ATOM   2140 1HB  MET A 137     -31.384  19.709 -53.052  1.00  1.01           H  
ATOM   2141 2HB  MET A 137     -31.062  20.967 -54.246  1.00  1.01           H  
ATOM   2142 1HG  MET A 137     -33.079  22.215 -53.351  1.00  1.01           H  
ATOM   2143 2HG  MET A 137     -33.214  21.000 -52.090  1.00  1.01           H  
ATOM   2144 1HE  MET A 137     -30.151  21.597 -49.850  1.00  1.01           H  
ATOM   2145 2HE  MET A 137     -31.745  20.825 -50.018  1.00  1.01           H  
ATOM   2146 3HE  MET A 137     -30.409  20.360 -51.091  1.00  1.01           H  
ATOM   2147  N   GLY A 138     -32.473  17.739 -55.903  1.00  1.03           N  
ATOM   2148  CA  GLY A 138     -31.925  16.887 -56.943  1.00  1.03           C  
ATOM   2149  C   GLY A 138     -30.696  16.066 -56.568  1.00  1.03           C  
ATOM   2150  O   GLY A 138     -30.078  15.471 -57.450  1.00  1.03           O  
ATOM   2151  H   GLY A 138     -33.168  17.317 -55.292  1.00  1.03           H  
ATOM   2152 1HA  GLY A 138     -32.712  16.204 -57.264  1.00  1.03           H  
ATOM   2153 2HA  GLY A 138     -31.687  17.505 -57.808  1.00  1.03           H  
ATOM   2154  N   ALA A 139     -30.297  16.037 -55.295  1.00  1.06           N  
ATOM   2155  CA  ALA A 139     -29.124  15.243 -54.950  1.00  1.06           C  
ATOM   2156  C   ALA A 139     -29.454  13.743 -55.033  1.00  1.06           C  
ATOM   2157  O   ALA A 139     -30.468  13.325 -54.473  1.00  1.06           O  
ATOM   2158  CB  ALA A 139     -28.660  15.582 -53.549  1.00  1.06           C  
ATOM   2159  H   ALA A 139     -30.813  16.523 -54.559  1.00  1.06           H  
ATOM   2160  HA  ALA A 139     -28.328  15.501 -55.636  1.00  1.06           H  
ATOM   2161 1HB  ALA A 139     -27.771  14.996 -53.307  1.00  1.06           H  
ATOM   2162 2HB  ALA A 139     -28.429  16.642 -53.489  1.00  1.06           H  
ATOM   2163 3HB  ALA A 139     -29.450  15.345 -52.847  1.00  1.06           H  
ATOM   2164  N   PRO A 140     -28.664  12.905 -55.735  1.00  1.07           N  
ATOM   2165  CA  PRO A 140     -28.824  11.466 -55.751  1.00  1.07           C  
ATOM   2166  C   PRO A 140     -28.627  10.952 -54.329  1.00  1.07           C  
ATOM   2167  O   PRO A 140     -27.789  11.502 -53.618  1.00  1.07           O  
ATOM   2168  CB  PRO A 140     -27.707  10.991 -56.689  1.00  1.07           C  
ATOM   2169  CG  PRO A 140     -27.389  12.199 -57.550  1.00  1.07           C  
ATOM   2170  CD  PRO A 140     -27.620  13.405 -56.656  1.00  1.07           C  
ATOM   2171  HA  PRO A 140     -29.813  11.244 -56.168  1.00  1.07           H  
ATOM   2172 1HB  PRO A 140     -26.843  10.644 -56.105  1.00  1.07           H  
ATOM   2173 2HB  PRO A 140     -28.055  10.131 -57.283  1.00  1.07           H  
ATOM   2174 1HG  PRO A 140     -26.356  12.141 -57.922  1.00  1.07           H  
ATOM   2175 2HG  PRO A 140     -28.043  12.209 -58.437  1.00  1.07           H  
ATOM   2176 1HD  PRO A 140     -26.713  13.694 -56.123  1.00  1.07           H  
ATOM   2177 2HD  PRO A 140     -27.997  14.203 -57.302  1.00  1.07           H  
ATOM   2178  N   PRO A 141     -29.260   9.847 -53.920  1.00  1.06           N  
ATOM   2179  CA  PRO A 141     -29.065   9.184 -52.638  1.00  1.06           C  
ATOM   2180  C   PRO A 141     -27.597   8.943 -52.297  1.00  1.06           C  
ATOM   2181  O   PRO A 141     -27.197   9.032 -51.139  1.00  1.06           O  
ATOM   2182  CB  PRO A 141     -29.799   7.871 -52.861  1.00  1.06           C  
ATOM   2183  CG  PRO A 141     -30.901   8.224 -53.825  1.00  1.06           C  
ATOM   2184  CD  PRO A 141     -30.284   9.224 -54.770  1.00  1.06           C  
ATOM   2185  HA  PRO A 141     -29.555   9.761 -51.850  1.00  1.06           H  
ATOM   2186 1HB  PRO A 141     -29.103   7.120 -53.264  1.00  1.06           H  
ATOM   2187 2HB  PRO A 141     -30.171   7.477 -51.911  1.00  1.06           H  
ATOM   2188 1HG  PRO A 141     -31.259   7.316 -54.333  1.00  1.06           H  
ATOM   2189 2HG  PRO A 141     -31.760   8.636 -53.273  1.00  1.06           H  
ATOM   2190 1HD  PRO A 141     -29.833   8.732 -55.644  1.00  1.06           H  
ATOM   2191 2HD  PRO A 141     -31.068   9.945 -55.038  1.00  1.06           H  
ATOM   2192  N   ILE A 142     -26.757   8.689 -53.302  1.00  1.04           N  
ATOM   2193  CA  ILE A 142     -25.348   8.468 -53.002  1.00  1.04           C  
ATOM   2194  C   ILE A 142     -24.737   9.748 -52.470  1.00  1.04           C  
ATOM   2195  O   ILE A 142     -24.043   9.736 -51.449  1.00  1.04           O  
ATOM   2196  CB  ILE A 142     -24.571   8.031 -54.248  1.00  1.04           C  
ATOM   2197  CG1 ILE A 142     -25.040   6.645 -54.684  1.00  1.04           C  
ATOM   2198  CG2 ILE A 142     -23.075   8.044 -53.948  1.00  1.04           C  
ATOM   2199  CD1 ILE A 142     -24.548   6.247 -56.052  1.00  1.04           C  
ATOM   2200  H   ILE A 142     -27.089   8.621 -54.251  1.00  1.04           H  
ATOM   2201  HA  ILE A 142     -25.262   7.698 -52.240  1.00  1.04           H  
ATOM   2202  HB  ILE A 142     -24.777   8.718 -55.066  1.00  1.04           H  
ATOM   2203 1HG1 ILE A 142     -24.683   5.911 -53.962  1.00  1.04           H  
ATOM   2204 2HG1 ILE A 142     -26.132   6.627 -54.686  1.00  1.04           H  
ATOM   2205 1HG2 ILE A 142     -22.523   7.740 -54.835  1.00  1.04           H  
ATOM   2206 2HG2 ILE A 142     -22.768   9.048 -53.659  1.00  1.04           H  
ATOM   2207 3HG2 ILE A 142     -22.860   7.353 -53.133  1.00  1.04           H  
ATOM   2208 1HD1 ILE A 142     -24.919   5.251 -56.296  1.00  1.04           H  
ATOM   2209 2HD1 ILE A 142     -24.914   6.962 -56.791  1.00  1.04           H  
ATOM   2210 3HD1 ILE A 142     -23.460   6.241 -56.061  1.00  1.04           H  
ATOM   2211  N   ALA A 143     -25.001  10.852 -53.174  1.00  1.02           N  
ATOM   2212  CA  ALA A 143     -24.531  12.171 -52.786  1.00  1.02           C  
ATOM   2213  C   ALA A 143     -25.129  12.568 -51.453  1.00  1.02           C  
ATOM   2214  O   ALA A 143     -24.477  13.202 -50.634  1.00  1.02           O  
ATOM   2215  CB  ALA A 143     -24.887  13.202 -53.831  1.00  1.02           C  
ATOM   2216  H   ALA A 143     -25.591  10.772 -53.990  1.00  1.02           H  
ATOM   2217  HA  ALA A 143     -23.449  12.129 -52.681  1.00  1.02           H  
ATOM   2218 1HB  ALA A 143     -24.512  14.172 -53.522  1.00  1.02           H  
ATOM   2219 2HB  ALA A 143     -24.444  12.922 -54.784  1.00  1.02           H  
ATOM   2220 3HB  ALA A 143     -25.968  13.244 -53.927  1.00  1.02           H  
ATOM   2221  N   ILE A 144     -26.376  12.181 -51.209  1.00  0.98           N  
ATOM   2222  CA  ILE A 144     -26.989  12.546 -49.948  1.00  0.98           C  
ATOM   2223  C   ILE A 144     -26.231  11.875 -48.813  1.00  0.98           C  
ATOM   2224  O   ILE A 144     -25.870  12.524 -47.828  1.00  0.98           O  
ATOM   2225  CB  ILE A 144     -28.477  12.189 -49.898  1.00  0.98           C  
ATOM   2226  CG1 ILE A 144     -29.208  13.046 -50.904  1.00  0.98           C  
ATOM   2227  CG2 ILE A 144     -29.027  12.467 -48.490  1.00  0.98           C  
ATOM   2228  CD1 ILE A 144     -30.617  12.659 -51.157  1.00  0.98           C  
ATOM   2229  H   ILE A 144     -26.902  11.673 -51.922  1.00  0.98           H  
ATOM   2230  HA  ILE A 144     -26.905  13.625 -49.824  1.00  0.98           H  
ATOM   2231  HB  ILE A 144     -28.618  11.147 -50.161  1.00  0.98           H  
ATOM   2232 1HG1 ILE A 144     -29.186  14.056 -50.564  1.00  0.98           H  
ATOM   2233 2HG1 ILE A 144     -28.676  12.993 -51.847  1.00  0.98           H  
ATOM   2234 1HG2 ILE A 144     -30.083  12.231 -48.470  1.00  0.98           H  
ATOM   2235 2HG2 ILE A 144     -28.499  11.853 -47.767  1.00  0.98           H  
ATOM   2236 3HG2 ILE A 144     -28.890  13.520 -48.242  1.00  0.98           H  
ATOM   2237 1HD1 ILE A 144     -31.024  13.330 -51.893  1.00  0.98           H  
ATOM   2238 2HD1 ILE A 144     -30.669  11.653 -51.535  1.00  0.98           H  
ATOM   2239 3HD1 ILE A 144     -31.190  12.735 -50.234  1.00  0.98           H  
ATOM   2240  N   VAL A 145     -25.911  10.593 -48.965  1.00  0.95           N  
ATOM   2241  CA  VAL A 145     -25.145   9.949 -47.917  1.00  0.95           C  
ATOM   2242  C   VAL A 145     -23.748  10.559 -47.785  1.00  0.95           C  
ATOM   2243  O   VAL A 145     -23.307  10.931 -46.692  1.00  0.95           O  
ATOM   2244  CB  VAL A 145     -25.016   8.432 -48.166  1.00  0.95           C  
ATOM   2245  CG1 VAL A 145     -24.044   7.828 -47.142  1.00  0.95           C  
ATOM   2246  CG2 VAL A 145     -26.383   7.761 -48.047  1.00  0.95           C  
ATOM   2247  H   VAL A 145     -26.221  10.071 -49.788  1.00  0.95           H  
ATOM   2248  HA  VAL A 145     -25.660  10.081 -47.002  1.00  0.95           H  
ATOM   2249  HB  VAL A 145     -24.609   8.268 -49.170  1.00  0.95           H  
ATOM   2250 1HG1 VAL A 145     -23.940   6.766 -47.328  1.00  0.95           H  
ATOM   2251 2HG1 VAL A 145     -23.076   8.307 -47.243  1.00  0.95           H  
ATOM   2252 3HG1 VAL A 145     -24.427   7.987 -46.132  1.00  0.95           H  
ATOM   2253 1HG2 VAL A 145     -26.278   6.696 -48.234  1.00  0.95           H  
ATOM   2254 2HG2 VAL A 145     -26.782   7.913 -47.052  1.00  0.95           H  
ATOM   2255 3HG2 VAL A 145     -27.057   8.194 -48.781  1.00  0.95           H  
ATOM   2256  N   CYS A 146     -23.063  10.710 -48.912  1.00  0.93           N  
ATOM   2257  CA  CYS A 146     -21.692  11.193 -48.925  1.00  0.93           C  
ATOM   2258  C   CYS A 146     -21.486  12.648 -48.493  1.00  0.93           C  
ATOM   2259  O   CYS A 146     -20.480  12.968 -47.856  1.00  0.93           O  
ATOM   2260  CB  CYS A 146     -21.150  11.052 -50.332  1.00  0.93           C  
ATOM   2261  SG  CYS A 146     -20.977   9.345 -50.864  1.00  0.93           S  
ATOM   2262  H   CYS A 146     -23.489  10.432 -49.797  1.00  0.93           H  
ATOM   2263  HA  CYS A 146     -21.113  10.557 -48.266  1.00  0.93           H  
ATOM   2264 1HB  CYS A 146     -21.815  11.558 -51.027  1.00  0.93           H  
ATOM   2265 2HB  CYS A 146     -20.176  11.533 -50.395  1.00  0.93           H  
ATOM   2266  HG  CYS A 146     -22.312   9.168 -51.064  1.00  0.93           H  
ATOM   2267  N   LYS A 147     -22.417  13.529 -48.860  1.00  0.92           N  
ATOM   2268  CA  LYS A 147     -22.277  14.958 -48.610  1.00  0.92           C  
ATOM   2269  C   LYS A 147     -23.149  15.513 -47.484  1.00  0.92           C  
ATOM   2270  O   LYS A 147     -22.813  16.546 -46.897  1.00  0.92           O  
ATOM   2271  CB  LYS A 147     -22.609  15.730 -49.883  1.00  0.92           C  
ATOM   2272  CG  LYS A 147     -21.681  15.441 -51.056  1.00  0.92           C  
ATOM   2273  CD  LYS A 147     -22.061  16.271 -52.275  1.00  0.92           C  
ATOM   2274  CE  LYS A 147     -21.144  15.980 -53.455  1.00  0.92           C  
ATOM   2275  NZ  LYS A 147     -21.510  16.786 -54.657  1.00  0.92           N  
ATOM   2276  H   LYS A 147     -23.225  13.214 -49.380  1.00  0.92           H  
ATOM   2277  HA  LYS A 147     -21.238  15.149 -48.351  1.00  0.92           H  
ATOM   2278 1HB  LYS A 147     -23.628  15.504 -50.190  1.00  0.92           H  
ATOM   2279 2HB  LYS A 147     -22.564  16.797 -49.676  1.00  0.92           H  
ATOM   2280 1HG  LYS A 147     -20.651  15.654 -50.773  1.00  0.92           H  
ATOM   2281 2HG  LYS A 147     -21.762  14.382 -51.314  1.00  0.92           H  
ATOM   2282 1HD  LYS A 147     -23.089  16.041 -52.556  1.00  0.92           H  
ATOM   2283 2HD  LYS A 147     -22.000  17.330 -52.027  1.00  0.92           H  
ATOM   2284 1HE  LYS A 147     -20.117  16.210 -53.174  1.00  0.92           H  
ATOM   2285 2HE  LYS A 147     -21.215  14.921 -53.705  1.00  0.92           H  
ATOM   2286 1HZ  LYS A 147     -20.880  16.564 -55.416  1.00  0.92           H  
ATOM   2287 2HZ  LYS A 147     -22.457  16.572 -54.933  1.00  0.92           H  
ATOM   2288 3HZ  LYS A 147     -21.437  17.769 -54.438  1.00  0.92           H  
ATOM   2289  N   VAL A 148     -24.269  14.866 -47.176  1.00  0.91           N  
ATOM   2290  CA  VAL A 148     -25.152  15.403 -46.161  1.00  0.91           C  
ATOM   2291  C   VAL A 148     -25.109  14.553 -44.911  1.00  0.91           C  
ATOM   2292  O   VAL A 148     -24.628  14.986 -43.870  1.00  0.91           O  
ATOM   2293  CB  VAL A 148     -26.597  15.442 -46.697  1.00  0.91           C  
ATOM   2294  CG1 VAL A 148     -27.548  15.952 -45.655  1.00  0.91           C  
ATOM   2295  CG2 VAL A 148     -26.634  16.283 -47.947  1.00  0.91           C  
ATOM   2296  H   VAL A 148     -24.549  14.008 -47.645  1.00  0.91           H  
ATOM   2297  HA  VAL A 148     -24.836  16.417 -45.909  1.00  0.91           H  
ATOM   2298  HB  VAL A 148     -26.916  14.447 -46.934  1.00  0.91           H  
ATOM   2299 1HG1 VAL A 148     -28.551  15.941 -46.078  1.00  0.91           H  
ATOM   2300 2HG1 VAL A 148     -27.518  15.312 -44.773  1.00  0.91           H  
ATOM   2301 3HG1 VAL A 148     -27.277  16.971 -45.371  1.00  0.91           H  
ATOM   2302 1HG2 VAL A 148     -27.636  16.292 -48.337  1.00  0.91           H  
ATOM   2303 2HG2 VAL A 148     -26.322  17.300 -47.711  1.00  0.91           H  
ATOM   2304 3HG2 VAL A 148     -25.959  15.855 -48.690  1.00  0.91           H  
ATOM   2305  N   LEU A 149     -25.511  13.306 -45.024  1.00  0.91           N  
ATOM   2306  CA  LEU A 149     -25.609  12.468 -43.841  1.00  0.91           C  
ATOM   2307  C   LEU A 149     -24.293  12.220 -43.127  1.00  0.91           C  
ATOM   2308  O   LEU A 149     -24.224  12.341 -41.904  1.00  0.91           O  
ATOM   2309  CB  LEU A 149     -26.215  11.162 -44.259  1.00  0.91           C  
ATOM   2310  CG  LEU A 149     -27.662  11.215 -44.586  1.00  0.91           C  
ATOM   2311  CD1 LEU A 149     -28.092  10.011 -45.284  1.00  0.91           C  
ATOM   2312  CD2 LEU A 149     -28.340  11.256 -43.296  1.00  0.91           C  
ATOM   2313  H   LEU A 149     -25.796  12.957 -45.938  1.00  0.91           H  
ATOM   2314  HA  LEU A 149     -26.284  12.957 -43.143  1.00  0.91           H  
ATOM   2315 1HB  LEU A 149     -25.659  10.775 -45.058  1.00  0.91           H  
ATOM   2316 2HB  LEU A 149     -26.122  10.506 -43.442  1.00  0.91           H  
ATOM   2317  HG  LEU A 149     -27.907  12.094 -45.187  1.00  0.91           H  
ATOM   2318 1HD1 LEU A 149     -29.172  10.050 -45.444  1.00  0.91           H  
ATOM   2319 2HD1 LEU A 149     -27.614   9.935 -46.225  1.00  0.91           H  
ATOM   2320 3HD1 LEU A 149     -27.824   9.173 -44.669  1.00  0.91           H  
ATOM   2321 1HD2 LEU A 149     -29.379  11.274 -43.444  1.00  0.91           H  
ATOM   2322 2HD2 LEU A 149     -28.079  10.370 -42.708  1.00  0.91           H  
ATOM   2323 3HD2 LEU A 149     -28.025  12.136 -42.780  1.00  0.91           H  
ATOM   2324  N   LEU A 150     -23.219  11.989 -43.878  1.00  0.90           N  
ATOM   2325  CA  LEU A 150     -21.923  11.745 -43.250  1.00  0.90           C  
ATOM   2326  C   LEU A 150     -21.215  13.033 -42.807  1.00  0.90           C  
ATOM   2327  O   LEU A 150     -20.128  12.971 -42.232  1.00  0.90           O  
ATOM   2328  CB  LEU A 150     -21.031  10.917 -44.191  1.00  0.90           C  
ATOM   2329  CG  LEU A 150     -21.528   9.448 -44.431  1.00  0.90           C  
ATOM   2330  CD1 LEU A 150     -20.682   8.769 -45.489  1.00  0.90           C  
ATOM   2331  CD2 LEU A 150     -21.441   8.687 -43.134  1.00  0.90           C  
ATOM   2332  H   LEU A 150     -23.312  11.884 -44.889  1.00  0.90           H  
ATOM   2333  HA  LEU A 150     -22.096  11.143 -42.360  1.00  0.90           H  
ATOM   2334 1HB  LEU A 150     -20.993  11.418 -45.164  1.00  0.90           H  
ATOM   2335 2HB  LEU A 150     -20.025  10.877 -43.780  1.00  0.90           H  
ATOM   2336  HG  LEU A 150     -22.562   9.467 -44.772  1.00  0.90           H  
ATOM   2337 1HD1 LEU A 150     -21.040   7.752 -45.646  1.00  0.90           H  
ATOM   2338 2HD1 LEU A 150     -20.756   9.324 -46.412  1.00  0.90           H  
ATOM   2339 3HD1 LEU A 150     -19.644   8.743 -45.162  1.00  0.90           H  
ATOM   2340 1HD2 LEU A 150     -21.798   7.668 -43.273  1.00  0.90           H  
ATOM   2341 2HD2 LEU A 150     -20.407   8.665 -42.790  1.00  0.90           H  
ATOM   2342 3HD2 LEU A 150     -22.049   9.196 -42.406  1.00  0.90           H  
ATOM   2343  N   ASN A 151     -21.818  14.203 -43.075  1.00  0.89           N  
ATOM   2344  CA  ASN A 151     -21.263  15.473 -42.622  1.00  0.89           C  
ATOM   2345  C   ASN A 151     -22.083  15.999 -41.446  1.00  0.89           C  
ATOM   2346  O   ASN A 151     -21.524  16.374 -40.417  1.00  0.89           O  
ATOM   2347  CB  ASN A 151     -21.141  16.489 -43.751  1.00  0.89           C  
ATOM   2348  CG  ASN A 151     -20.043  16.114 -44.735  1.00  0.89           C  
ATOM   2349  OD1 ASN A 151     -18.983  15.616 -44.315  1.00  0.89           O  
ATOM   2350  ND2 ASN A 151     -20.250  16.357 -45.993  1.00  0.89           N  
ATOM   2351  H   ASN A 151     -22.718  14.217 -43.548  1.00  0.89           H  
ATOM   2352  HA  ASN A 151     -20.257  15.296 -42.252  1.00  0.89           H  
ATOM   2353 1HB  ASN A 151     -22.093  16.550 -44.288  1.00  0.89           H  
ATOM   2354 2HB  ASN A 151     -20.931  17.475 -43.339  1.00  0.89           H  
ATOM   2355 1HD2 ASN A 151     -19.553  16.132 -46.672  1.00  0.89           H  
ATOM   2356 2HD2 ASN A 151     -21.126  16.763 -46.290  1.00  0.89           H  
ATOM   2357  N   GLU A 152     -23.411  15.924 -41.540  1.00  0.88           N  
ATOM   2358  CA  GLU A 152     -24.278  16.394 -40.458  1.00  0.88           C  
ATOM   2359  C   GLU A 152     -24.043  15.539 -39.217  1.00  0.88           C  
ATOM   2360  O   GLU A 152     -24.029  16.030 -38.088  1.00  0.88           O  
ATOM   2361  CB  GLU A 152     -25.756  16.289 -40.866  1.00  0.88           C  
ATOM   2362  CG  GLU A 152     -26.233  17.259 -41.956  1.00  0.88           C  
ATOM   2363  CD  GLU A 152     -26.253  18.704 -41.529  1.00  0.88           C  
ATOM   2364  OE1 GLU A 152     -26.854  18.997 -40.522  1.00  0.88           O  
ATOM   2365  OE2 GLU A 152     -25.667  19.518 -42.209  1.00  0.88           O  
ATOM   2366  H   GLU A 152     -23.833  15.581 -42.393  1.00  0.88           H  
ATOM   2367  HA  GLU A 152     -24.032  17.430 -40.227  1.00  0.88           H  
ATOM   2368 1HB  GLU A 152     -25.947  15.277 -41.237  1.00  0.88           H  
ATOM   2369 2HB  GLU A 152     -26.386  16.434 -39.990  1.00  0.88           H  
ATOM   2370 1HG  GLU A 152     -25.573  17.163 -42.818  1.00  0.88           H  
ATOM   2371 2HG  GLU A 152     -27.224  16.957 -42.267  1.00  0.88           H  
ATOM   2372  N   ALA A 153     -23.811  14.248 -39.442  1.00  0.87           N  
ATOM   2373  CA  ALA A 153     -23.562  13.283 -38.392  1.00  0.87           C  
ATOM   2374  C   ALA A 153     -22.089  13.211 -37.983  1.00  0.87           C  
ATOM   2375  O   ALA A 153     -21.733  12.394 -37.128  1.00  0.87           O  
ATOM   2376  CB  ALA A 153     -24.008  11.914 -38.852  1.00  0.87           C  
ATOM   2377  H   ALA A 153     -23.847  13.885 -40.396  1.00  0.87           H  
ATOM   2378  HA  ALA A 153     -24.146  13.579 -37.522  1.00  0.87           H  
ATOM   2379 1HB  ALA A 153     -23.861  11.225 -38.052  1.00  0.87           H  
ATOM   2380 2HB  ALA A 153     -25.061  11.936 -39.120  1.00  0.87           H  
ATOM   2381 3HB  ALA A 153     -23.419  11.612 -39.713  1.00  0.87           H  
ATOM   2382  N   ARG A 154     -21.219  14.017 -38.602  1.00  0.86           N  
ATOM   2383  CA  ARG A 154     -19.790  13.928 -38.331  1.00  0.86           C  
ATOM   2384  C   ARG A 154     -19.412  14.120 -36.869  1.00  0.86           C  
ATOM   2385  O   ARG A 154     -18.589  13.376 -36.351  1.00  0.86           O  
ATOM   2386  CB  ARG A 154     -19.025  14.916 -39.188  1.00  0.86           C  
ATOM   2387  CG  ARG A 154     -17.530  14.851 -39.047  1.00  0.86           C  
ATOM   2388  CD  ARG A 154     -16.859  15.810 -39.972  1.00  0.86           C  
ATOM   2389  NE  ARG A 154     -17.047  15.431 -41.369  1.00  0.86           N  
ATOM   2390  CZ  ARG A 154     -16.280  14.536 -42.029  1.00  0.86           C  
ATOM   2391  NH1 ARG A 154     -15.266  13.954 -41.417  1.00  0.86           N  
ATOM   2392  NH2 ARG A 154     -16.548  14.247 -43.291  1.00  0.86           N  
ATOM   2393  H   ARG A 154     -21.533  14.722 -39.266  1.00  0.86           H  
ATOM   2394  HA  ARG A 154     -19.466  12.933 -38.635  1.00  0.86           H  
ATOM   2395 1HB  ARG A 154     -19.257  14.733 -40.229  1.00  0.86           H  
ATOM   2396 2HB  ARG A 154     -19.344  15.932 -38.953  1.00  0.86           H  
ATOM   2397 1HG  ARG A 154     -17.270  15.091 -38.024  1.00  0.86           H  
ATOM   2398 2HG  ARG A 154     -17.187  13.844 -39.283  1.00  0.86           H  
ATOM   2399 1HD  ARG A 154     -17.281  16.804 -39.828  1.00  0.86           H  
ATOM   2400 2HD  ARG A 154     -15.789  15.833 -39.767  1.00  0.86           H  
ATOM   2401  HE  ARG A 154     -17.820  15.849 -41.879  1.00  0.86           H  
ATOM   2402 1HH1 ARG A 154     -15.062  14.175 -40.453  1.00  0.86           H  
ATOM   2403 2HH1 ARG A 154     -14.695  13.285 -41.912  1.00  0.86           H  
ATOM   2404 1HH2 ARG A 154     -17.345  14.700 -43.755  1.00  0.86           H  
ATOM   2405 2HH2 ARG A 154     -15.983  13.579 -43.789  1.00  0.86           H  
ATOM   2406  N   ALA A 155     -19.992  15.101 -36.174  1.00  0.85           N  
ATOM   2407  CA  ALA A 155     -19.622  15.297 -34.766  1.00  0.85           C  
ATOM   2408  C   ALA A 155     -19.954  14.038 -33.953  1.00  0.85           C  
ATOM   2409  O   ALA A 155     -19.237  13.665 -33.012  1.00  0.85           O  
ATOM   2410  CB  ALA A 155     -20.332  16.509 -34.199  1.00  0.85           C  
ATOM   2411  H   ALA A 155     -20.676  15.701 -36.617  1.00  0.85           H  
ATOM   2412  HA  ALA A 155     -18.544  15.460 -34.714  1.00  0.85           H  
ATOM   2413 1HB  ALA A 155     -20.031  16.658 -33.161  1.00  0.85           H  
ATOM   2414 2HB  ALA A 155     -20.063  17.393 -34.781  1.00  0.85           H  
ATOM   2415 3HB  ALA A 155     -21.409  16.361 -34.246  1.00  0.85           H  
ATOM   2416  N   GLY A 156     -21.071  13.396 -34.319  1.00  0.84           N  
ATOM   2417  CA  GLY A 156     -21.537  12.170 -33.685  1.00  0.84           C  
ATOM   2418  C   GLY A 156     -20.519  11.071 -33.922  1.00  0.84           C  
ATOM   2419  O   GLY A 156     -20.096  10.370 -32.995  1.00  0.84           O  
ATOM   2420  H   GLY A 156     -21.599  13.758 -35.103  1.00  0.84           H  
ATOM   2421 1HA  GLY A 156     -21.677  12.332 -32.617  1.00  0.84           H  
ATOM   2422 2HA  GLY A 156     -22.499  11.881 -34.110  1.00  0.84           H  
ATOM   2423  N   MET A 157     -20.136  10.919 -35.187  1.00  0.83           N  
ATOM   2424  CA  MET A 157     -19.184   9.901 -35.594  1.00  0.83           C  
ATOM   2425  C   MET A 157     -17.831  10.095 -34.926  1.00  0.83           C  
ATOM   2426  O   MET A 157     -17.235   9.129 -34.462  1.00  0.83           O  
ATOM   2427  CB  MET A 157     -19.130   9.849 -37.110  1.00  0.83           C  
ATOM   2428  CG  MET A 157     -20.442   9.289 -37.643  1.00  0.83           C  
ATOM   2429  SD  MET A 157     -20.600   9.182 -39.394  1.00  0.83           S  
ATOM   2430  CE  MET A 157     -22.296   8.655 -39.356  1.00  0.83           C  
ATOM   2431  H   MET A 157     -20.540  11.534 -35.894  1.00  0.83           H  
ATOM   2432  HA  MET A 157     -19.568   8.940 -35.265  1.00  0.83           H  
ATOM   2433 1HB  MET A 157     -18.983  10.848 -37.510  1.00  0.83           H  
ATOM   2434 2HB  MET A 157     -18.305   9.220 -37.440  1.00  0.83           H  
ATOM   2435 1HG  MET A 157     -20.584   8.290 -37.235  1.00  0.83           H  
ATOM   2436 2HG  MET A 157     -21.254   9.912 -37.274  1.00  0.83           H  
ATOM   2437 1HE  MET A 157     -22.643   8.480 -40.351  1.00  0.83           H  
ATOM   2438 2HE  MET A 157     -22.383   7.756 -38.772  1.00  0.83           H  
ATOM   2439 3HE  MET A 157     -22.893   9.401 -38.895  1.00  0.83           H  
ATOM   2440  N   VAL A 158     -17.363  11.331 -34.812  1.00  0.81           N  
ATOM   2441  CA  VAL A 158     -16.098  11.581 -34.133  1.00  0.81           C  
ATOM   2442  C   VAL A 158     -16.181  11.161 -32.672  1.00  0.81           C  
ATOM   2443  O   VAL A 158     -15.270  10.498 -32.153  1.00  0.81           O  
ATOM   2444  CB  VAL A 158     -15.696  13.053 -34.276  1.00  0.81           C  
ATOM   2445  CG1 VAL A 158     -14.506  13.395 -33.380  1.00  0.81           C  
ATOM   2446  CG2 VAL A 158     -15.318  13.291 -35.721  1.00  0.81           C  
ATOM   2447  H   VAL A 158     -17.882  12.106 -35.224  1.00  0.81           H  
ATOM   2448  HA  VAL A 158     -15.329  10.981 -34.618  1.00  0.81           H  
ATOM   2449  HB  VAL A 158     -16.538  13.692 -33.992  1.00  0.81           H  
ATOM   2450 1HG1 VAL A 158     -14.257  14.438 -33.521  1.00  0.81           H  
ATOM   2451 2HG1 VAL A 158     -14.768  13.225 -32.332  1.00  0.81           H  
ATOM   2452 3HG1 VAL A 158     -13.652  12.775 -33.647  1.00  0.81           H  
ATOM   2453 1HG2 VAL A 158     -15.039  14.307 -35.847  1.00  0.81           H  
ATOM   2454 2HG2 VAL A 158     -14.478  12.648 -35.983  1.00  0.81           H  
ATOM   2455 3HG2 VAL A 158     -16.160  13.060 -36.364  1.00  0.81           H  
ATOM   2456  N   SER A 159     -17.289  11.507 -32.009  1.00  0.80           N  
ATOM   2457  CA  SER A 159     -17.481  11.105 -30.627  1.00  0.80           C  
ATOM   2458  C   SER A 159     -17.536   9.572 -30.532  1.00  0.80           C  
ATOM   2459  O   SER A 159     -16.962   8.975 -29.622  1.00  0.80           O  
ATOM   2460  CB  SER A 159     -18.757  11.717 -30.086  1.00  0.80           C  
ATOM   2461  OG  SER A 159     -18.662  13.117 -30.053  1.00  0.80           O  
ATOM   2462  H   SER A 159     -18.008  12.074 -32.466  1.00  0.80           H  
ATOM   2463  HA  SER A 159     -16.636  11.464 -30.038  1.00  0.80           H  
ATOM   2464 1HB  SER A 159     -19.598  11.423 -30.709  1.00  0.80           H  
ATOM   2465 2HB  SER A 159     -18.941  11.337 -29.084  1.00  0.80           H  
ATOM   2466  HG  SER A 159     -18.714  13.397 -30.993  1.00  0.80           H  
ATOM   2467  N   SER A 160     -18.196   8.928 -31.496  1.00  0.77           N  
ATOM   2468  CA  SER A 160     -18.308   7.475 -31.524  1.00  0.77           C  
ATOM   2469  C   SER A 160     -16.942   6.806 -31.701  1.00  0.77           C  
ATOM   2470  O   SER A 160     -16.649   5.810 -31.034  1.00  0.77           O  
ATOM   2471  CB  SER A 160     -19.230   7.078 -32.646  1.00  0.77           C  
ATOM   2472  OG  SER A 160     -20.537   7.550 -32.398  1.00  0.77           O  
ATOM   2473  H   SER A 160     -18.674   9.469 -32.215  1.00  0.77           H  
ATOM   2474  HA  SER A 160     -18.736   7.144 -30.578  1.00  0.77           H  
ATOM   2475 1HB  SER A 160     -18.868   7.491 -33.568  1.00  0.77           H  
ATOM   2476 2HB  SER A 160     -19.235   6.006 -32.766  1.00  0.77           H  
ATOM   2477  HG  SER A 160     -20.459   8.529 -32.339  1.00  0.77           H  
ATOM   2478  N   ILE A 161     -16.092   7.381 -32.568  1.00  0.75           N  
ATOM   2479  CA  ILE A 161     -14.746   6.861 -32.820  1.00  0.75           C  
ATOM   2480  C   ILE A 161     -13.928   6.975 -31.547  1.00  0.75           C  
ATOM   2481  O   ILE A 161     -13.177   6.063 -31.195  1.00  0.75           O  
ATOM   2482  CB  ILE A 161     -14.018   7.616 -33.947  1.00  0.75           C  
ATOM   2483  CG1 ILE A 161     -14.690   7.333 -35.270  1.00  0.75           C  
ATOM   2484  CG2 ILE A 161     -12.565   7.154 -33.981  1.00  0.75           C  
ATOM   2485  CD1 ILE A 161     -14.252   8.217 -36.390  1.00  0.75           C  
ATOM   2486  H   ILE A 161     -16.414   8.188 -33.101  1.00  0.75           H  
ATOM   2487  HA  ILE A 161     -14.818   5.818 -33.101  1.00  0.75           H  
ATOM   2488  HB  ILE A 161     -14.067   8.689 -33.770  1.00  0.75           H  
ATOM   2489 1HG1 ILE A 161     -14.499   6.324 -35.537  1.00  0.75           H  
ATOM   2490 2HG1 ILE A 161     -15.741   7.452 -35.146  1.00  0.75           H  
ATOM   2491 1HG2 ILE A 161     -12.036   7.677 -34.777  1.00  0.75           H  
ATOM   2492 2HG2 ILE A 161     -12.093   7.375 -33.024  1.00  0.75           H  
ATOM   2493 3HG2 ILE A 161     -12.527   6.081 -34.161  1.00  0.75           H  
ATOM   2494 1HD1 ILE A 161     -14.792   7.944 -37.296  1.00  0.75           H  
ATOM   2495 2HD1 ILE A 161     -14.469   9.254 -36.137  1.00  0.75           H  
ATOM   2496 3HD1 ILE A 161     -13.184   8.094 -36.552  1.00  0.75           H  
ATOM   2497  N   THR A 162     -14.073   8.100 -30.862  1.00  0.74           N  
ATOM   2498  CA  THR A 162     -13.392   8.343 -29.608  1.00  0.74           C  
ATOM   2499  C   THR A 162     -13.736   7.230 -28.612  1.00  0.74           C  
ATOM   2500  O   THR A 162     -12.843   6.602 -28.034  1.00  0.74           O  
ATOM   2501  CB  THR A 162     -13.860   9.696 -29.070  1.00  0.74           C  
ATOM   2502  OG1 THR A 162     -13.541  10.709 -30.034  1.00  0.74           O  
ATOM   2503  CG2 THR A 162     -13.249  10.018 -27.783  1.00  0.74           C  
ATOM   2504  H   THR A 162     -14.680   8.832 -31.234  1.00  0.74           H  
ATOM   2505  HA  THR A 162     -12.316   8.352 -29.778  1.00  0.74           H  
ATOM   2506  HB  THR A 162     -14.900   9.675 -28.920  1.00  0.74           H  
ATOM   2507  HG1 THR A 162     -14.030  10.529 -30.875  1.00  0.74           H  
ATOM   2508 1HG2 THR A 162     -13.628  10.981 -27.448  1.00  0.74           H  
ATOM   2509 2HG2 THR A 162     -13.500   9.253 -27.048  1.00  0.74           H  
ATOM   2510 3HG2 THR A 162     -12.189  10.075 -27.910  1.00  0.74           H  
ATOM   2511  N   VAL A 163     -15.034   6.931 -28.483  1.00  0.72           N  
ATOM   2512  CA  VAL A 163     -15.504   5.881 -27.585  1.00  0.72           C  
ATOM   2513  C   VAL A 163     -14.969   4.517 -27.998  1.00  0.72           C  
ATOM   2514  O   VAL A 163     -14.516   3.737 -27.153  1.00  0.72           O  
ATOM   2515  CB  VAL A 163     -17.036   5.857 -27.550  1.00  0.72           C  
ATOM   2516  CG1 VAL A 163     -17.514   4.649 -26.794  1.00  0.72           C  
ATOM   2517  CG2 VAL A 163     -17.530   7.123 -26.884  1.00  0.72           C  
ATOM   2518  H   VAL A 163     -15.718   7.488 -29.000  1.00  0.72           H  
ATOM   2519  HA  VAL A 163     -15.145   6.107 -26.582  1.00  0.72           H  
ATOM   2520  HB  VAL A 163     -17.421   5.796 -28.567  1.00  0.72           H  
ATOM   2521 1HG1 VAL A 163     -18.602   4.639 -26.781  1.00  0.72           H  
ATOM   2522 2HG1 VAL A 163     -17.149   3.750 -27.282  1.00  0.72           H  
ATOM   2523 3HG1 VAL A 163     -17.139   4.684 -25.774  1.00  0.72           H  
ATOM   2524 1HG2 VAL A 163     -18.618   7.121 -26.862  1.00  0.72           H  
ATOM   2525 2HG2 VAL A 163     -17.143   7.173 -25.866  1.00  0.72           H  
ATOM   2526 3HG2 VAL A 163     -17.183   7.985 -27.436  1.00  0.72           H  
ATOM   2527  N   LEU A 164     -14.998   4.241 -29.300  1.00  0.71           N  
ATOM   2528  CA  LEU A 164     -14.470   3.008 -29.855  1.00  0.71           C  
ATOM   2529  C   LEU A 164     -13.011   2.831 -29.451  1.00  0.71           C  
ATOM   2530  O   LEU A 164     -12.647   1.783 -28.919  1.00  0.71           O  
ATOM   2531  CB  LEU A 164     -14.585   3.070 -31.380  1.00  0.71           C  
ATOM   2532  CG  LEU A 164     -13.983   1.981 -32.191  1.00  0.71           C  
ATOM   2533  CD1 LEU A 164     -14.671   0.656 -31.953  1.00  0.71           C  
ATOM   2534  CD2 LEU A 164     -14.050   2.420 -33.610  1.00  0.71           C  
ATOM   2535  H   LEU A 164     -15.413   4.920 -29.937  1.00  0.71           H  
ATOM   2536  HA  LEU A 164     -15.051   2.171 -29.471  1.00  0.71           H  
ATOM   2537 1HB  LEU A 164     -15.643   3.126 -31.636  1.00  0.71           H  
ATOM   2538 2HB  LEU A 164     -14.128   3.969 -31.715  1.00  0.71           H  
ATOM   2539  HG  LEU A 164     -12.947   1.871 -31.909  1.00  0.71           H  
ATOM   2540 1HD1 LEU A 164     -14.193  -0.102 -32.558  1.00  0.71           H  
ATOM   2541 2HD1 LEU A 164     -14.594   0.382 -30.900  1.00  0.71           H  
ATOM   2542 3HD1 LEU A 164     -15.715   0.735 -32.235  1.00  0.71           H  
ATOM   2543 1HD2 LEU A 164     -13.595   1.701 -34.235  1.00  0.71           H  
ATOM   2544 2HD2 LEU A 164     -15.066   2.547 -33.899  1.00  0.71           H  
ATOM   2545 3HD2 LEU A 164     -13.527   3.368 -33.701  1.00  0.71           H  
ATOM   2546  N   ALA A 165     -12.188   3.867 -29.661  1.00  0.71           N  
ATOM   2547  CA  ALA A 165     -10.767   3.816 -29.326  1.00  0.71           C  
ATOM   2548  C   ALA A 165     -10.549   3.539 -27.840  1.00  0.71           C  
ATOM   2549  O   ALA A 165      -9.663   2.766 -27.471  1.00  0.71           O  
ATOM   2550  CB  ALA A 165     -10.106   5.121 -29.714  1.00  0.71           C  
ATOM   2551  H   ALA A 165     -12.559   4.711 -30.096  1.00  0.71           H  
ATOM   2552  HA  ALA A 165     -10.312   3.006 -29.894  1.00  0.71           H  
ATOM   2553 1HB  ALA A 165      -9.042   5.076 -29.489  1.00  0.71           H  
ATOM   2554 2HB  ALA A 165     -10.250   5.290 -30.782  1.00  0.71           H  
ATOM   2555 3HB  ALA A 165     -10.565   5.928 -29.158  1.00  0.71           H  
ATOM   2556  N   ILE A 166     -11.390   4.123 -26.987  1.00  0.71           N  
ATOM   2557  CA  ILE A 166     -11.307   3.898 -25.547  1.00  0.71           C  
ATOM   2558  C   ILE A 166     -11.627   2.436 -25.218  1.00  0.71           C  
ATOM   2559  O   ILE A 166     -10.917   1.791 -24.430  1.00  0.71           O  
ATOM   2560  CB  ILE A 166     -12.228   4.890 -24.819  1.00  0.71           C  
ATOM   2561  CG1 ILE A 166     -11.617   6.275 -25.010  1.00  0.71           C  
ATOM   2562  CG2 ILE A 166     -12.412   4.519 -23.365  1.00  0.71           C  
ATOM   2563  CD1 ILE A 166     -12.486   7.426 -24.638  1.00  0.71           C  
ATOM   2564  H   ILE A 166     -12.090   4.774 -27.349  1.00  0.71           H  
ATOM   2565  HA  ILE A 166     -10.288   4.103 -25.228  1.00  0.71           H  
ATOM   2566  HB  ILE A 166     -13.196   4.903 -25.309  1.00  0.71           H  
ATOM   2567 1HG1 ILE A 166     -10.695   6.332 -24.437  1.00  0.71           H  
ATOM   2568 2HG1 ILE A 166     -11.378   6.372 -26.042  1.00  0.71           H  
ATOM   2569 1HG2 ILE A 166     -13.066   5.248 -22.888  1.00  0.71           H  
ATOM   2570 2HG2 ILE A 166     -12.862   3.529 -23.298  1.00  0.71           H  
ATOM   2571 3HG2 ILE A 166     -11.464   4.508 -22.867  1.00  0.71           H  
ATOM   2572 1HD1 ILE A 166     -11.954   8.351 -24.839  1.00  0.71           H  
ATOM   2573 2HD1 ILE A 166     -13.398   7.399 -25.234  1.00  0.71           H  
ATOM   2574 3HD1 ILE A 166     -12.746   7.379 -23.587  1.00  0.71           H  
ATOM   2575  N   GLY A 167     -12.676   1.900 -25.842  1.00  0.73           N  
ATOM   2576  CA  GLY A 167     -13.052   0.502 -25.665  1.00  0.73           C  
ATOM   2577  C   GLY A 167     -11.895  -0.409 -26.081  1.00  0.73           C  
ATOM   2578  O   GLY A 167     -11.495  -1.314 -25.340  1.00  0.73           O  
ATOM   2579  H   GLY A 167     -13.235   2.490 -26.464  1.00  0.73           H  
ATOM   2580 1HA  GLY A 167     -13.319   0.320 -24.625  1.00  0.73           H  
ATOM   2581 2HA  GLY A 167     -13.928   0.288 -26.276  1.00  0.73           H  
ATOM   2582  N   LEU A 168     -11.351  -0.149 -27.269  1.00  0.76           N  
ATOM   2583  CA  LEU A 168     -10.267  -0.940 -27.832  1.00  0.76           C  
ATOM   2584  C   LEU A 168      -9.029  -0.881 -26.947  1.00  0.76           C  
ATOM   2585  O   LEU A 168      -8.354  -1.891 -26.754  1.00  0.76           O  
ATOM   2586  CB  LEU A 168      -9.976  -0.424 -29.231  1.00  0.76           C  
ATOM   2587  CG  LEU A 168     -11.109  -0.688 -30.272  1.00  0.76           C  
ATOM   2588  CD1 LEU A 168     -10.801   0.071 -31.542  1.00  0.76           C  
ATOM   2589  CD2 LEU A 168     -11.216  -2.163 -30.535  1.00  0.76           C  
ATOM   2590  H   LEU A 168     -11.730   0.623 -27.817  1.00  0.76           H  
ATOM   2591  HA  LEU A 168     -10.589  -1.972 -27.906  1.00  0.76           H  
ATOM   2592 1HB  LEU A 168      -9.817   0.651 -29.176  1.00  0.76           H  
ATOM   2593 2HB  LEU A 168      -9.060  -0.891 -29.597  1.00  0.76           H  
ATOM   2594  HG  LEU A 168     -12.057  -0.337 -29.886  1.00  0.76           H  
ATOM   2595 1HD1 LEU A 168     -11.584  -0.107 -32.277  1.00  0.76           H  
ATOM   2596 2HD1 LEU A 168     -10.747   1.131 -31.318  1.00  0.76           H  
ATOM   2597 3HD1 LEU A 168      -9.868  -0.253 -31.933  1.00  0.76           H  
ATOM   2598 1HD2 LEU A 168     -12.005  -2.350 -31.264  1.00  0.76           H  
ATOM   2599 2HD2 LEU A 168     -10.289  -2.504 -30.921  1.00  0.76           H  
ATOM   2600 3HD2 LEU A 168     -11.444  -2.692 -29.611  1.00  0.76           H  
ATOM   2601  N   LEU A 169      -8.758   0.280 -26.351  1.00  0.81           N  
ATOM   2602  CA  LEU A 169      -7.654   0.401 -25.413  1.00  0.81           C  
ATOM   2603  C   LEU A 169      -7.884  -0.493 -24.200  1.00  0.81           C  
ATOM   2604  O   LEU A 169      -7.004  -1.261 -23.808  1.00  0.81           O  
ATOM   2605  CB  LEU A 169      -7.482   1.845 -24.942  1.00  0.81           C  
ATOM   2606  CG  LEU A 169      -6.389   2.047 -23.910  1.00  0.81           C  
ATOM   2607  CD1 LEU A 169      -5.066   1.653 -24.496  1.00  0.81           C  
ATOM   2608  CD2 LEU A 169      -6.369   3.468 -23.472  1.00  0.81           C  
ATOM   2609  H   LEU A 169      -9.314   1.106 -26.569  1.00  0.81           H  
ATOM   2610  HA  LEU A 169      -6.742   0.075 -25.901  1.00  0.81           H  
ATOM   2611 1HB  LEU A 169      -7.266   2.473 -25.806  1.00  0.81           H  
ATOM   2612 2HB  LEU A 169      -8.417   2.182 -24.505  1.00  0.81           H  
ATOM   2613  HG  LEU A 169      -6.591   1.411 -23.051  1.00  0.81           H  
ATOM   2614 1HD1 LEU A 169      -4.288   1.787 -23.754  1.00  0.81           H  
ATOM   2615 2HD1 LEU A 169      -5.100   0.605 -24.804  1.00  0.81           H  
ATOM   2616 3HD1 LEU A 169      -4.850   2.279 -25.359  1.00  0.81           H  
ATOM   2617 1HD2 LEU A 169      -5.603   3.583 -22.719  1.00  0.81           H  
ATOM   2618 2HD2 LEU A 169      -6.163   4.116 -24.322  1.00  0.81           H  
ATOM   2619 3HD2 LEU A 169      -7.327   3.718 -23.056  1.00  0.81           H  
ATOM   2620  N   SER A 170      -9.087  -0.435 -23.621  1.00  0.86           N  
ATOM   2621  CA  SER A 170      -9.403  -1.232 -22.437  1.00  0.86           C  
ATOM   2622  C   SER A 170      -9.235  -2.731 -22.723  1.00  0.86           C  
ATOM   2623  O   SER A 170      -8.689  -3.479 -21.900  1.00  0.86           O  
ATOM   2624  CB  SER A 170     -10.822  -0.938 -21.978  1.00  0.86           C  
ATOM   2625  OG  SER A 170     -10.941   0.395 -21.554  1.00  0.86           O  
ATOM   2626  H   SER A 170      -9.791   0.206 -23.993  1.00  0.86           H  
ATOM   2627  HA  SER A 170      -8.712  -0.954 -21.642  1.00  0.86           H  
ATOM   2628 1HB  SER A 170     -11.517  -1.126 -22.794  1.00  0.86           H  
ATOM   2629 2HB  SER A 170     -11.085  -1.607 -21.163  1.00  0.86           H  
ATOM   2630  HG  SER A 170     -10.807   0.933 -22.358  1.00  0.86           H  
ATOM   2631  N   TYR A 171      -9.624  -3.157 -23.928  1.00  0.91           N  
ATOM   2632  CA  TYR A 171      -9.501  -4.554 -24.336  1.00  0.91           C  
ATOM   2633  C   TYR A 171      -8.055  -5.030 -24.426  1.00  0.91           C  
ATOM   2634  O   TYR A 171      -7.815  -6.243 -24.471  1.00  0.91           O  
ATOM   2635  CB  TYR A 171     -10.190  -4.846 -25.662  1.00  0.91           C  
ATOM   2636  CG  TYR A 171     -11.674  -4.942 -25.605  1.00  0.91           C  
ATOM   2637  CD1 TYR A 171     -12.464  -4.147 -26.412  1.00  0.91           C  
ATOM   2638  CD2 TYR A 171     -12.252  -5.840 -24.733  1.00  0.91           C  
ATOM   2639  CE1 TYR A 171     -13.832  -4.250 -26.352  1.00  0.91           C  
ATOM   2640  CE2 TYR A 171     -13.621  -5.947 -24.666  1.00  0.91           C  
ATOM   2641  CZ  TYR A 171     -14.413  -5.159 -25.473  1.00  0.91           C  
ATOM   2642  OH  TYR A 171     -15.785  -5.270 -25.409  1.00  0.91           O  
ATOM   2643  H   TYR A 171     -10.069  -2.490 -24.562  1.00  0.91           H  
ATOM   2644  HA  TYR A 171      -9.990  -5.163 -23.578  1.00  0.91           H  
ATOM   2645 1HB  TYR A 171      -9.928  -4.068 -26.376  1.00  0.91           H  
ATOM   2646 2HB  TYR A 171      -9.821  -5.788 -26.036  1.00  0.91           H  
ATOM   2647  HD1 TYR A 171     -12.008  -3.445 -27.094  1.00  0.91           H  
ATOM   2648  HD2 TYR A 171     -11.621  -6.465 -24.100  1.00  0.91           H  
ATOM   2649  HE1 TYR A 171     -14.454  -3.624 -26.990  1.00  0.91           H  
ATOM   2650  HE2 TYR A 171     -14.078  -6.658 -23.978  1.00  0.91           H  
ATOM   2651  HH  TYR A 171     -16.185  -4.642 -26.016  1.00  0.91           H  
ATOM   2652  N   SER A 172      -7.079  -4.113 -24.477  1.00  0.96           N  
ATOM   2653  CA  SER A 172      -5.697  -4.539 -24.568  1.00  0.96           C  
ATOM   2654  C   SER A 172      -5.325  -5.372 -23.331  1.00  0.96           C  
ATOM   2655  O   SER A 172      -4.432  -6.218 -23.394  1.00  0.96           O  
ATOM   2656  CB  SER A 172      -4.761  -3.331 -24.696  1.00  0.96           C  
ATOM   2657  OG  SER A 172      -4.727  -2.569 -23.517  1.00  0.96           O  
ATOM   2658  H   SER A 172      -7.283  -3.116 -24.416  1.00  0.96           H  
ATOM   2659  HA  SER A 172      -5.586  -5.157 -25.458  1.00  0.96           H  
ATOM   2660 1HB  SER A 172      -3.757  -3.676 -24.935  1.00  0.96           H  
ATOM   2661 2HB  SER A 172      -5.096  -2.700 -25.523  1.00  0.96           H  
ATOM   2662  HG  SER A 172      -5.603  -2.135 -23.458  1.00  0.96           H  
ATOM   2663  N   ALA A 173      -6.024  -5.181 -22.197  1.00  0.99           N  
ATOM   2664  CA  ALA A 173      -5.706  -5.990 -21.026  1.00  0.99           C  
ATOM   2665  C   ALA A 173      -6.031  -7.451 -21.317  1.00  0.99           C  
ATOM   2666  O   ALA A 173      -5.256  -8.361 -21.003  1.00  0.99           O  
ATOM   2667  CB  ALA A 173      -6.471  -5.498 -19.818  1.00  0.99           C  
ATOM   2668  H   ALA A 173      -6.784  -4.496 -22.158  1.00  0.99           H  
ATOM   2669  HA  ALA A 173      -4.648  -5.912 -20.824  1.00  0.99           H  
ATOM   2670 1HB  ALA A 173      -6.215  -6.106 -18.953  1.00  0.99           H  
ATOM   2671 2HB  ALA A 173      -6.211  -4.458 -19.625  1.00  0.99           H  
ATOM   2672 3HB  ALA A 173      -7.541  -5.573 -20.015  1.00  0.99           H  
ATOM   2673  N   ALA A 174      -7.183  -7.665 -21.946  1.00  1.02           N  
ATOM   2674  CA  ALA A 174      -7.623  -8.999 -22.306  1.00  1.02           C  
ATOM   2675  C   ALA A 174      -6.675  -9.594 -23.324  1.00  1.02           C  
ATOM   2676  O   ALA A 174      -6.324 -10.777 -23.250  1.00  1.02           O  
ATOM   2677  CB  ALA A 174      -9.024  -8.942 -22.844  1.00  1.02           C  
ATOM   2678  H   ALA A 174      -7.759  -6.873 -22.199  1.00  1.02           H  
ATOM   2679  HA  ALA A 174      -7.600  -9.627 -21.416  1.00  1.02           H  
ATOM   2680 1HB  ALA A 174      -9.349  -9.936 -23.110  1.00  1.02           H  
ATOM   2681 2HB  ALA A 174      -9.687  -8.525 -22.089  1.00  1.02           H  
ATOM   2682 3HB  ALA A 174      -9.031  -8.308 -23.709  1.00  1.02           H  
ATOM   2683  N   ALA A 175      -6.220  -8.759 -24.260  1.00  1.03           N  
ATOM   2684  CA  ALA A 175      -5.300  -9.249 -25.264  1.00  1.03           C  
ATOM   2685  C   ALA A 175      -4.056  -9.767 -24.569  1.00  1.03           C  
ATOM   2686  O   ALA A 175      -3.579 -10.859 -24.876  1.00  1.03           O  
ATOM   2687  CB  ALA A 175      -4.959  -8.159 -26.268  1.00  1.03           C  
ATOM   2688  H   ALA A 175      -6.550  -7.795 -24.279  1.00  1.03           H  
ATOM   2689  HA  ALA A 175      -5.762 -10.075 -25.783  1.00  1.03           H  
ATOM   2690 1HB  ALA A 175      -4.273  -8.557 -27.014  1.00  1.03           H  
ATOM   2691 2HB  ALA A 175      -5.873  -7.814 -26.755  1.00  1.03           H  
ATOM   2692 3HB  ALA A 175      -4.484  -7.328 -25.754  1.00  1.03           H  
ATOM   2693  N   GLY A 176      -3.594  -9.063 -23.543  1.00  1.04           N  
ATOM   2694  CA  GLY A 176      -2.433  -9.536 -22.812  1.00  1.04           C  
ATOM   2695  C   GLY A 176      -2.693 -10.923 -22.209  1.00  1.04           C  
ATOM   2696  O   GLY A 176      -1.828 -11.797 -22.256  1.00  1.04           O  
ATOM   2697  H   GLY A 176      -4.018  -8.164 -23.305  1.00  1.04           H  
ATOM   2698 1HA  GLY A 176      -1.568  -9.570 -23.475  1.00  1.04           H  
ATOM   2699 2HA  GLY A 176      -2.205  -8.823 -22.027  1.00  1.04           H  
ATOM   2700  N   MET A 177      -3.916 -11.167 -21.719  1.00  1.03           N  
ATOM   2701  CA  MET A 177      -4.241 -12.467 -21.118  1.00  1.03           C  
ATOM   2702  C   MET A 177      -4.171 -13.632 -22.111  1.00  1.03           C  
ATOM   2703  O   MET A 177      -3.933 -14.771 -21.702  1.00  1.03           O  
ATOM   2704  CB  MET A 177      -5.625 -12.457 -20.457  1.00  1.03           C  
ATOM   2705  CG  MET A 177      -5.756 -11.625 -19.170  1.00  1.03           C  
ATOM   2706  SD  MET A 177      -4.619 -12.145 -17.822  1.00  1.03           S  
ATOM   2707  CE  MET A 177      -5.188 -13.774 -17.403  1.00  1.03           C  
ATOM   2708  H   MET A 177      -4.601 -10.407 -21.708  1.00  1.03           H  
ATOM   2709  HA  MET A 177      -3.504 -12.667 -20.343  1.00  1.03           H  
ATOM   2710 1HB  MET A 177      -6.357 -12.082 -21.162  1.00  1.03           H  
ATOM   2711 2HB  MET A 177      -5.911 -13.481 -20.217  1.00  1.03           H  
ATOM   2712 1HG  MET A 177      -5.556 -10.579 -19.411  1.00  1.03           H  
ATOM   2713 2HG  MET A 177      -6.777 -11.694 -18.802  1.00  1.03           H  
ATOM   2714 1HE  MET A 177      -4.572 -14.179 -16.598  1.00  1.03           H  
ATOM   2715 2HE  MET A 177      -6.228 -13.724 -17.075  1.00  1.03           H  
ATOM   2716 3HE  MET A 177      -5.114 -14.422 -18.278  1.00  1.03           H  
ATOM   2717  N   ILE A 178      -4.367 -13.373 -23.412  1.00  1.01           N  
ATOM   2718  CA  ILE A 178      -4.291 -14.472 -24.382  1.00  1.01           C  
ATOM   2719  C   ILE A 178      -2.866 -14.639 -24.912  1.00  1.01           C  
ATOM   2720  O   ILE A 178      -2.608 -15.534 -25.717  1.00  1.01           O  
ATOM   2721  CB  ILE A 178      -5.257 -14.338 -25.588  1.00  1.01           C  
ATOM   2722  CG1 ILE A 178      -5.463 -15.734 -26.226  1.00  1.01           C  
ATOM   2723  CG2 ILE A 178      -4.700 -13.421 -26.631  1.00  1.01           C  
ATOM   2724  CD1 ILE A 178      -6.590 -15.790 -27.249  1.00  1.01           C  
ATOM   2725  H   ILE A 178      -4.564 -12.413 -23.720  1.00  1.01           H  
ATOM   2726  HA  ILE A 178      -4.560 -15.393 -23.869  1.00  1.01           H  
ATOM   2727  HB  ILE A 178      -6.217 -13.976 -25.246  1.00  1.01           H  
ATOM   2728 1HG1 ILE A 178      -4.536 -16.042 -26.712  1.00  1.01           H  
ATOM   2729 2HG1 ILE A 178      -5.689 -16.446 -25.433  1.00  1.01           H  
ATOM   2730 1HG2 ILE A 178      -5.377 -13.368 -27.471  1.00  1.01           H  
ATOM   2731 2HG2 ILE A 178      -4.565 -12.449 -26.230  1.00  1.01           H  
ATOM   2732 3HG2 ILE A 178      -3.770 -13.807 -26.954  1.00  1.01           H  
ATOM   2733 1HD1 ILE A 178      -6.678 -16.797 -27.644  1.00  1.01           H  
ATOM   2734 2HD1 ILE A 178      -7.529 -15.505 -26.776  1.00  1.01           H  
ATOM   2735 3HD1 ILE A 178      -6.367 -15.105 -28.060  1.00  1.01           H  
ATOM   2736  N   GLY A 179      -1.952 -13.758 -24.485  1.00  0.97           N  
ATOM   2737  CA  GLY A 179      -0.579 -13.777 -24.963  1.00  0.97           C  
ATOM   2738  C   GLY A 179      -0.269 -12.633 -25.933  1.00  0.97           C  
ATOM   2739  O   GLY A 179       0.736 -12.687 -26.652  1.00  0.97           O  
ATOM   2740  H   GLY A 179      -2.193 -13.062 -23.782  1.00  0.97           H  
ATOM   2741 1HA  GLY A 179       0.087 -13.702 -24.103  1.00  0.97           H  
ATOM   2742 2HA  GLY A 179      -0.374 -14.731 -25.441  1.00  0.97           H  
ATOM   2743  N   GLY A 180      -1.137 -11.617 -25.981  1.00  0.92           N  
ATOM   2744  CA  GLY A 180      -0.917 -10.478 -26.858  1.00  0.92           C  
ATOM   2745  C   GLY A 180       0.093  -9.558 -26.199  1.00  0.92           C  
ATOM   2746  O   GLY A 180       0.723  -9.948 -25.225  1.00  0.92           O  
ATOM   2747  H   GLY A 180      -1.966 -11.606 -25.393  1.00  0.92           H  
ATOM   2748 1HA  GLY A 180      -0.545 -10.817 -27.817  1.00  0.92           H  
ATOM   2749 2HA  GLY A 180      -1.857  -9.955 -27.033  1.00  0.92           H  
ATOM   2750  N   GLY A 181       0.282  -8.355 -26.731  1.00  0.87           N  
ATOM   2751  CA  GLY A 181       1.298  -7.448 -26.185  1.00  0.87           C  
ATOM   2752  C   GLY A 181       0.736  -6.221 -25.466  1.00  0.87           C  
ATOM   2753  O   GLY A 181      -0.285  -6.280 -24.765  1.00  0.87           O  
ATOM   2754  H   GLY A 181      -0.271  -8.069 -27.525  1.00  0.87           H  
ATOM   2755 1HA  GLY A 181       1.950  -7.997 -25.507  1.00  0.87           H  
ATOM   2756 2HA  GLY A 181       1.936  -7.114 -26.998  1.00  0.87           H  
ATOM   2757  N   GLY A 182       1.468  -5.119 -25.596  1.00  0.81           N  
ATOM   2758  CA  GLY A 182       1.097  -3.831 -25.017  1.00  0.81           C  
ATOM   2759  C   GLY A 182       1.152  -3.766 -23.505  1.00  0.81           C  
ATOM   2760  O   GLY A 182       1.742  -4.623 -22.835  1.00  0.81           O  
ATOM   2761  H   GLY A 182       2.324  -5.179 -26.160  1.00  0.81           H  
ATOM   2762 1HA  GLY A 182       1.747  -3.072 -25.422  1.00  0.81           H  
ATOM   2763 2HA  GLY A 182       0.094  -3.570 -25.346  1.00  0.81           H  
ATOM   2764  N   LEU A 183       0.483  -2.747 -22.966  1.00  0.78           N  
ATOM   2765  CA  LEU A 183       0.417  -2.514 -21.534  1.00  0.78           C  
ATOM   2766  C   LEU A 183      -0.267  -3.668 -20.848  1.00  0.78           C  
ATOM   2767  O   LEU A 183       0.040  -3.994 -19.706  1.00  0.78           O  
ATOM   2768  CB  LEU A 183      -0.317  -1.215 -21.229  1.00  0.78           C  
ATOM   2769  CG  LEU A 183       0.418   0.090 -21.576  1.00  0.78           C  
ATOM   2770  CD1 LEU A 183      -0.524   1.266 -21.290  1.00  0.78           C  
ATOM   2771  CD2 LEU A 183       1.707   0.184 -20.745  1.00  0.78           C  
ATOM   2772  H   LEU A 183       0.031  -2.089 -23.591  1.00  0.78           H  
ATOM   2773  HA  LEU A 183       1.427  -2.437 -21.141  1.00  0.78           H  
ATOM   2774 1HB  LEU A 183      -1.245  -1.214 -21.802  1.00  0.78           H  
ATOM   2775 2HB  LEU A 183      -0.572  -1.204 -20.200  1.00  0.78           H  
ATOM   2776  HG  LEU A 183       0.676   0.104 -22.637  1.00  0.78           H  
ATOM   2777 1HD1 LEU A 183      -0.048   2.195 -21.515  1.00  0.78           H  
ATOM   2778 2HD1 LEU A 183      -1.410   1.165 -21.904  1.00  0.78           H  
ATOM   2779 3HD1 LEU A 183      -0.804   1.266 -20.239  1.00  0.78           H  
ATOM   2780 1HD2 LEU A 183       2.230   1.103 -20.993  1.00  0.78           H  
ATOM   2781 2HD2 LEU A 183       1.462   0.178 -19.696  1.00  0.78           H  
ATOM   2782 3HD2 LEU A 183       2.343  -0.658 -20.963  1.00  0.78           H  
ATOM   2783  N   GLY A 184      -1.195  -4.304 -21.553  1.00  0.76           N  
ATOM   2784  CA  GLY A 184      -1.887  -5.453 -21.015  1.00  0.76           C  
ATOM   2785  C   GLY A 184      -0.861  -6.500 -20.631  1.00  0.76           C  
ATOM   2786  O   GLY A 184      -0.786  -6.914 -19.475  1.00  0.76           O  
ATOM   2787  H   GLY A 184      -1.408  -3.989 -22.488  1.00  0.76           H  
ATOM   2788 1HA  GLY A 184      -2.480  -5.163 -20.149  1.00  0.76           H  
ATOM   2789 2HA  GLY A 184      -2.557  -5.856 -21.771  1.00  0.76           H  
ATOM   2790  N   ASP A 185      -0.023  -6.909 -21.585  1.00  0.77           N  
ATOM   2791  CA  ASP A 185       0.977  -7.919 -21.268  1.00  0.77           C  
ATOM   2792  C   ASP A 185       1.944  -7.465 -20.184  1.00  0.77           C  
ATOM   2793  O   ASP A 185       2.393  -8.274 -19.377  1.00  0.77           O  
ATOM   2794  CB  ASP A 185       1.802  -8.276 -22.493  1.00  0.77           C  
ATOM   2795  CG  ASP A 185       2.755  -9.479 -22.260  1.00  0.77           C  
ATOM   2796  OD1 ASP A 185       2.297 -10.588 -22.123  1.00  0.77           O  
ATOM   2797  OD2 ASP A 185       3.946  -9.271 -22.162  1.00  0.77           O  
ATOM   2798  H   ASP A 185      -0.095  -6.546 -22.541  1.00  0.77           H  
ATOM   2799  HA  ASP A 185       0.460  -8.813 -20.921  1.00  0.77           H  
ATOM   2800 1HB  ASP A 185       1.124  -8.517 -23.297  1.00  0.77           H  
ATOM   2801 2HB  ASP A 185       2.384  -7.405 -22.807  1.00  0.77           H  
ATOM   2802  N   LEU A 186       2.280  -6.178 -20.141  1.00  0.79           N  
ATOM   2803  CA  LEU A 186       3.238  -5.721 -19.139  1.00  0.79           C  
ATOM   2804  C   LEU A 186       2.604  -5.884 -17.733  1.00  0.79           C  
ATOM   2805  O   LEU A 186       3.218  -6.418 -16.788  1.00  0.79           O  
ATOM   2806  CB  LEU A 186       3.580  -4.248 -19.418  1.00  0.79           C  
ATOM   2807  CG  LEU A 186       4.706  -3.604 -18.593  1.00  0.79           C  
ATOM   2808  CD1 LEU A 186       5.962  -4.322 -18.904  1.00  0.79           C  
ATOM   2809  CD2 LEU A 186       4.856  -2.130 -18.947  1.00  0.79           C  
ATOM   2810  H   LEU A 186       1.906  -5.534 -20.842  1.00  0.79           H  
ATOM   2811  HA  LEU A 186       4.138  -6.329 -19.204  1.00  0.79           H  
ATOM   2812 1HB  LEU A 186       3.847  -4.159 -20.470  1.00  0.79           H  
ATOM   2813 2HB  LEU A 186       2.681  -3.658 -19.259  1.00  0.79           H  
ATOM   2814  HG  LEU A 186       4.502  -3.729 -17.533  1.00  0.79           H  
ATOM   2815 1HD1 LEU A 186       6.786  -3.913 -18.330  1.00  0.79           H  
ATOM   2816 2HD1 LEU A 186       5.830  -5.340 -18.674  1.00  0.79           H  
ATOM   2817 3HD1 LEU A 186       6.178  -4.220 -19.970  1.00  0.79           H  
ATOM   2818 1HD2 LEU A 186       5.673  -1.710 -18.367  1.00  0.79           H  
ATOM   2819 2HD2 LEU A 186       5.082  -2.052 -20.002  1.00  0.79           H  
ATOM   2820 3HD2 LEU A 186       3.940  -1.589 -18.734  1.00  0.79           H  
ATOM   2821  N   ALA A 187       1.332  -5.471 -17.630  1.00  0.82           N  
ATOM   2822  CA  ALA A 187       0.548  -5.540 -16.402  1.00  0.82           C  
ATOM   2823  C   ALA A 187       0.396  -6.954 -15.913  1.00  0.82           C  
ATOM   2824  O   ALA A 187       0.356  -7.185 -14.710  1.00  0.82           O  
ATOM   2825  CB  ALA A 187      -0.836  -4.954 -16.612  1.00  0.82           C  
ATOM   2826  H   ALA A 187       0.884  -5.061 -18.450  1.00  0.82           H  
ATOM   2827  HA  ALA A 187       1.071  -4.978 -15.635  1.00  0.82           H  
ATOM   2828 1HB  ALA A 187      -1.394  -4.995 -15.679  1.00  0.82           H  
ATOM   2829 2HB  ALA A 187      -0.753  -3.931 -16.936  1.00  0.82           H  
ATOM   2830 3HB  ALA A 187      -1.356  -5.528 -17.376  1.00  0.82           H  
ATOM   2831  N   ILE A 188       0.309  -7.892 -16.836  1.00  0.86           N  
ATOM   2832  CA  ILE A 188       0.139  -9.288 -16.506  1.00  0.86           C  
ATOM   2833  C   ILE A 188       1.476  -9.977 -16.211  1.00  0.86           C  
ATOM   2834  O   ILE A 188       1.650 -10.609 -15.173  1.00  0.86           O  
ATOM   2835  CB  ILE A 188      -0.576  -9.960 -17.668  1.00  0.86           C  
ATOM   2836  CG1 ILE A 188      -1.938  -9.332 -17.809  1.00  0.86           C  
ATOM   2837  CG2 ILE A 188      -0.707 -11.448 -17.398  1.00  0.86           C  
ATOM   2838  CD1 ILE A 188      -2.545  -9.640 -19.090  1.00  0.86           C  
ATOM   2839  H   ILE A 188       0.311  -7.610 -17.819  1.00  0.86           H  
ATOM   2840  HA  ILE A 188      -0.493  -9.348 -15.635  1.00  0.86           H  
ATOM   2841  HB  ILE A 188      -0.024  -9.790 -18.593  1.00  0.86           H  
ATOM   2842 1HG1 ILE A 188      -2.586  -9.708 -17.019  1.00  0.86           H  
ATOM   2843 2HG1 ILE A 188      -1.860  -8.255 -17.707  1.00  0.86           H  
ATOM   2844 1HG2 ILE A 188      -1.227 -11.927 -18.227  1.00  0.86           H  
ATOM   2845 2HG2 ILE A 188       0.283 -11.869 -17.298  1.00  0.86           H  
ATOM   2846 3HG2 ILE A 188      -1.266 -11.610 -16.476  1.00  0.86           H  
ATOM   2847 1HD1 ILE A 188      -3.527  -9.176 -19.165  1.00  0.86           H  
ATOM   2848 2HD1 ILE A 188      -1.901  -9.252 -19.858  1.00  0.86           H  
ATOM   2849 3HD1 ILE A 188      -2.627 -10.701 -19.200  1.00  0.86           H  
ATOM   2850  N   ARG A 189       2.433  -9.854 -17.124  1.00  0.92           N  
ATOM   2851  CA  ARG A 189       3.738 -10.499 -17.005  1.00  0.92           C  
ATOM   2852  C   ARG A 189       4.561 -10.060 -15.796  1.00  0.92           C  
ATOM   2853  O   ARG A 189       5.227 -10.885 -15.163  1.00  0.92           O  
ATOM   2854  CB  ARG A 189       4.515 -10.267 -18.279  1.00  0.92           C  
ATOM   2855  CG  ARG A 189       5.832 -11.004 -18.411  1.00  0.92           C  
ATOM   2856  CD  ARG A 189       6.378 -10.790 -19.774  1.00  0.92           C  
ATOM   2857  NE  ARG A 189       5.424 -11.273 -20.757  1.00  0.92           N  
ATOM   2858  CZ  ARG A 189       5.264 -12.552 -21.152  1.00  0.92           C  
ATOM   2859  NH1 ARG A 189       6.048 -13.513 -20.688  1.00  0.92           N  
ATOM   2860  NH2 ARG A 189       4.296 -12.828 -22.006  1.00  0.92           N  
ATOM   2861  H   ARG A 189       2.261  -9.301 -17.954  1.00  0.92           H  
ATOM   2862  HA  ARG A 189       3.566 -11.563 -16.922  1.00  0.92           H  
ATOM   2863 1HB  ARG A 189       3.893 -10.548 -19.133  1.00  0.92           H  
ATOM   2864 2HB  ARG A 189       4.721  -9.202 -18.381  1.00  0.92           H  
ATOM   2865 1HG  ARG A 189       6.546 -10.615 -17.682  1.00  0.92           H  
ATOM   2866 2HG  ARG A 189       5.681 -12.070 -18.254  1.00  0.92           H  
ATOM   2867 1HD  ARG A 189       6.532  -9.726 -19.946  1.00  0.92           H  
ATOM   2868 2HD  ARG A 189       7.315 -11.327 -19.903  1.00  0.92           H  
ATOM   2869  HE  ARG A 189       4.787 -10.571 -21.182  1.00  0.92           H  
ATOM   2870 1HH1 ARG A 189       6.782 -13.292 -20.032  1.00  0.92           H  
ATOM   2871 2HH1 ARG A 189       5.910 -14.466 -20.991  1.00  0.92           H  
ATOM   2872 1HH2 ARG A 189       3.662 -12.053 -22.304  1.00  0.92           H  
ATOM   2873 2HH2 ARG A 189       4.139 -13.767 -22.320  1.00  0.92           H  
ATOM   2874  N   TYR A 190       4.546  -8.762 -15.489  1.00  1.01           N  
ATOM   2875  CA  TYR A 190       5.300  -8.250 -14.351  1.00  1.01           C  
ATOM   2876  C   TYR A 190       4.387  -7.934 -13.185  1.00  1.01           C  
ATOM   2877  O   TYR A 190       4.706  -8.221 -12.029  1.00  1.01           O  
ATOM   2878  CB  TYR A 190       6.061  -7.004 -14.759  1.00  1.01           C  
ATOM   2879  CG  TYR A 190       7.108  -7.259 -15.787  1.00  1.01           C  
ATOM   2880  CD1 TYR A 190       6.754  -7.259 -17.101  1.00  1.01           C  
ATOM   2881  CD2 TYR A 190       8.422  -7.451 -15.422  1.00  1.01           C  
ATOM   2882  CE1 TYR A 190       7.701  -7.453 -18.086  1.00  1.01           C  
ATOM   2883  CE2 TYR A 190       9.381  -7.648 -16.398  1.00  1.01           C  
ATOM   2884  CZ  TYR A 190       9.022  -7.645 -17.729  1.00  1.01           C  
ATOM   2885  OH  TYR A 190       9.979  -7.833 -18.704  1.00  1.01           O  
ATOM   2886  H   TYR A 190       4.009  -8.102 -16.053  1.00  1.01           H  
ATOM   2887  HA  TYR A 190       6.004  -9.010 -14.032  1.00  1.01           H  
ATOM   2888 1HB  TYR A 190       5.362  -6.276 -15.166  1.00  1.01           H  
ATOM   2889 2HB  TYR A 190       6.533  -6.557 -13.885  1.00  1.01           H  
ATOM   2890  HD1 TYR A 190       5.709  -7.106 -17.366  1.00  1.01           H  
ATOM   2891  HD2 TYR A 190       8.705  -7.443 -14.370  1.00  1.01           H  
ATOM   2892  HE1 TYR A 190       7.407  -7.448 -19.137  1.00  1.01           H  
ATOM   2893  HE2 TYR A 190      10.423  -7.796 -16.116  1.00  1.01           H  
ATOM   2894  HH  TYR A 190       9.639  -7.525 -19.561  1.00  1.01           H  
ATOM   2895  N   GLY A 191       3.226  -7.395 -13.488  1.00  1.12           N  
ATOM   2896  CA  GLY A 191       2.340  -6.992 -12.419  1.00  1.12           C  
ATOM   2897  C   GLY A 191       1.624  -8.181 -11.780  1.00  1.12           C  
ATOM   2898  O   GLY A 191       1.996  -8.633 -10.699  1.00  1.12           O  
ATOM   2899  H   GLY A 191       2.992  -7.196 -14.463  1.00  1.12           H  
ATOM   2900 1HA  GLY A 191       2.901  -6.449 -11.664  1.00  1.12           H  
ATOM   2901 2HA  GLY A 191       1.614  -6.296 -12.825  1.00  1.12           H  
ATOM   2902  N   TYR A 192       0.600  -8.705 -12.434  1.00  1.27           N  
ATOM   2903  CA  TYR A 192      -0.163  -9.814 -11.865  1.00  1.27           C  
ATOM   2904  C   TYR A 192       0.656 -11.084 -11.588  1.00  1.27           C  
ATOM   2905  O   TYR A 192       0.708 -11.548 -10.452  1.00  1.27           O  
ATOM   2906  CB  TYR A 192      -1.363 -10.100 -12.772  1.00  1.27           C  
ATOM   2907  CG  TYR A 192      -2.210 -11.274 -12.412  1.00  1.27           C  
ATOM   2908  CD1 TYR A 192      -3.089 -11.213 -11.342  1.00  1.27           C  
ATOM   2909  CD2 TYR A 192      -2.148 -12.405 -13.199  1.00  1.27           C  
ATOM   2910  CE1 TYR A 192      -3.887 -12.304 -11.049  1.00  1.27           C  
ATOM   2911  CE2 TYR A 192      -2.944 -13.493 -12.913  1.00  1.27           C  
ATOM   2912  CZ  TYR A 192      -3.808 -13.448 -11.840  1.00  1.27           C  
ATOM   2913  OH  TYR A 192      -4.603 -14.535 -11.554  1.00  1.27           O  
ATOM   2914  H   TYR A 192       0.354  -8.309 -13.336  1.00  1.27           H  
ATOM   2915  HA  TYR A 192      -0.554  -9.482 -10.905  1.00  1.27           H  
ATOM   2916 1HB  TYR A 192      -2.000  -9.216 -12.822  1.00  1.27           H  
ATOM   2917 2HB  TYR A 192      -0.994 -10.284 -13.760  1.00  1.27           H  
ATOM   2918  HD1 TYR A 192      -3.147 -10.311 -10.732  1.00  1.27           H  
ATOM   2919  HD2 TYR A 192      -1.470 -12.427 -14.047  1.00  1.27           H  
ATOM   2920  HE1 TYR A 192      -4.575 -12.265 -10.205  1.00  1.27           H  
ATOM   2921  HE2 TYR A 192      -2.895 -14.384 -13.532  1.00  1.27           H  
ATOM   2922  HH  TYR A 192      -5.138 -14.343 -10.780  1.00  1.27           H  
ATOM   2923  N   TYR A 193       1.367 -11.605 -12.583  1.00  1.44           N  
ATOM   2924  CA  TYR A 193       2.111 -12.860 -12.421  1.00  1.44           C  
ATOM   2925  C   TYR A 193       3.198 -12.822 -11.345  1.00  1.44           C  
ATOM   2926  O   TYR A 193       3.424 -13.818 -10.660  1.00  1.44           O  
ATOM   2927  CB  TYR A 193       2.741 -13.315 -13.743  1.00  1.44           C  
ATOM   2928  CG  TYR A 193       1.756 -13.894 -14.765  1.00  1.44           C  
ATOM   2929  CD1 TYR A 193       0.516 -14.353 -14.364  1.00  1.44           C  
ATOM   2930  CD2 TYR A 193       2.125 -13.995 -16.098  1.00  1.44           C  
ATOM   2931  CE1 TYR A 193      -0.357 -14.896 -15.295  1.00  1.44           C  
ATOM   2932  CE2 TYR A 193       1.260 -14.536 -17.024  1.00  1.44           C  
ATOM   2933  CZ  TYR A 193       0.020 -14.984 -16.627  1.00  1.44           C  
ATOM   2934  OH  TYR A 193      -0.844 -15.539 -17.548  1.00  1.44           O  
ATOM   2935  H   TYR A 193       1.353 -11.160 -13.494  1.00  1.44           H  
ATOM   2936  HA  TYR A 193       1.395 -13.622 -12.116  1.00  1.44           H  
ATOM   2937 1HB  TYR A 193       3.248 -12.467 -14.205  1.00  1.44           H  
ATOM   2938 2HB  TYR A 193       3.498 -14.068 -13.537  1.00  1.44           H  
ATOM   2939  HD1 TYR A 193       0.225 -14.288 -13.315  1.00  1.44           H  
ATOM   2940  HD2 TYR A 193       3.103 -13.651 -16.411  1.00  1.44           H  
ATOM   2941  HE1 TYR A 193      -1.332 -15.258 -14.982  1.00  1.44           H  
ATOM   2942  HE2 TYR A 193       1.560 -14.612 -18.069  1.00  1.44           H  
ATOM   2943  HH  TYR A 193      -1.672 -15.760 -17.117  1.00  1.44           H  
ATOM   2944  N   ARG A 194       3.905 -11.701 -11.217  1.00  1.61           N  
ATOM   2945  CA  ARG A 194       4.980 -11.597 -10.235  1.00  1.61           C  
ATOM   2946  C   ARG A 194       4.511 -10.800  -9.013  1.00  1.61           C  
ATOM   2947  O   ARG A 194       5.320 -10.438  -8.148  1.00  1.61           O  
ATOM   2948  CB  ARG A 194       6.200 -10.906 -10.832  1.00  1.61           C  
ATOM   2949  CG  ARG A 194       6.822 -11.576 -12.037  1.00  1.61           C  
ATOM   2950  CD  ARG A 194       8.021 -10.816 -12.513  1.00  1.61           C  
ATOM   2951  NE  ARG A 194       8.567 -11.361 -13.745  1.00  1.61           N  
ATOM   2952  CZ  ARG A 194       9.706 -10.940 -14.330  1.00  1.61           C  
ATOM   2953  NH1 ARG A 194      10.421  -9.987 -13.774  1.00  1.61           N  
ATOM   2954  NH2 ARG A 194      10.108 -11.486 -15.463  1.00  1.61           N  
ATOM   2955  H   ARG A 194       3.688 -10.903 -11.800  1.00  1.61           H  
ATOM   2956  HA  ARG A 194       5.262 -12.598  -9.912  1.00  1.61           H  
ATOM   2957 1HB  ARG A 194       5.953  -9.924 -11.119  1.00  1.61           H  
ATOM   2958 2HB  ARG A 194       6.974 -10.829 -10.070  1.00  1.61           H  
ATOM   2959 1HG  ARG A 194       7.124 -12.589 -11.781  1.00  1.61           H  
ATOM   2960 2HG  ARG A 194       6.089 -11.606 -12.846  1.00  1.61           H  
ATOM   2961 1HD  ARG A 194       7.747  -9.778 -12.691  1.00  1.61           H  
ATOM   2962 2HD  ARG A 194       8.796 -10.854 -11.752  1.00  1.61           H  
ATOM   2963  HE  ARG A 194       8.038 -12.090 -14.209  1.00  1.61           H  
ATOM   2964 1HH1 ARG A 194      10.118  -9.570 -12.905  1.00  1.61           H  
ATOM   2965 2HH1 ARG A 194      11.274  -9.675 -14.214  1.00  1.61           H  
ATOM   2966 1HH2 ARG A 194       9.558 -12.218 -15.891  1.00  1.61           H  
ATOM   2967 2HH2 ARG A 194      10.961 -11.171 -15.901  1.00  1.61           H  
ATOM   2968  N   TYR A 195       3.208 -10.497  -8.975  1.00  1.74           N  
ATOM   2969  CA  TYR A 195       2.555  -9.718  -7.928  1.00  1.74           C  
ATOM   2970  C   TYR A 195       3.149  -8.316  -7.732  1.00  1.74           C  
ATOM   2971  O   TYR A 195       3.106  -7.754  -6.628  1.00  1.74           O  
ATOM   2972  CB  TYR A 195       2.575 -10.505  -6.620  1.00  1.74           C  
ATOM   2973  CG  TYR A 195       1.933 -11.874  -6.762  1.00  1.74           C  
ATOM   2974  CD1 TYR A 195       2.733 -12.999  -6.893  1.00  1.74           C  
ATOM   2975  CD2 TYR A 195       0.551 -12.004  -6.780  1.00  1.74           C  
ATOM   2976  CE1 TYR A 195       2.161 -14.246  -7.037  1.00  1.74           C  
ATOM   2977  CE2 TYR A 195      -0.025 -13.255  -6.924  1.00  1.74           C  
ATOM   2978  CZ  TYR A 195       0.776 -14.373  -7.052  1.00  1.74           C  
ATOM   2979  OH  TYR A 195       0.207 -15.621  -7.195  1.00  1.74           O  
ATOM   2980  H   TYR A 195       2.587 -10.848  -9.702  1.00  1.74           H  
ATOM   2981  HA  TYR A 195       1.514  -9.582  -8.228  1.00  1.74           H  
ATOM   2982 1HB  TYR A 195       3.598 -10.636  -6.272  1.00  1.74           H  
ATOM   2983 2HB  TYR A 195       2.034  -9.951  -5.855  1.00  1.74           H  
ATOM   2984  HD1 TYR A 195       3.819 -12.898  -6.884  1.00  1.74           H  
ATOM   2985  HD2 TYR A 195      -0.081 -11.121  -6.683  1.00  1.74           H  
ATOM   2986  HE1 TYR A 195       2.793 -15.127  -7.141  1.00  1.74           H  
ATOM   2987  HE2 TYR A 195      -1.110 -13.357  -6.939  1.00  1.74           H  
ATOM   2988  HH  TYR A 195       0.900 -16.271  -7.335  1.00  1.74           H  
ATOM   2989  N   GLN A 196       3.667  -7.700  -8.793  1.00  1.78           N  
ATOM   2990  CA  GLN A 196       4.273  -6.395  -8.631  1.00  1.78           C  
ATOM   2991  C   GLN A 196       3.207  -5.322  -8.713  1.00  1.78           C  
ATOM   2992  O   GLN A 196       3.037  -4.646  -9.732  1.00  1.78           O  
ATOM   2993  CB  GLN A 196       5.389  -6.172  -9.639  1.00  1.78           C  
ATOM   2994  CG  GLN A 196       6.501  -7.192  -9.540  1.00  1.78           C  
ATOM   2995  CD  GLN A 196       7.286  -7.108  -8.260  1.00  1.78           C  
ATOM   2996  OE1 GLN A 196       7.961  -6.109  -7.995  1.00  1.78           O  
ATOM   2997  NE2 GLN A 196       7.210  -8.161  -7.445  1.00  1.78           N  
ATOM   2998  H   GLN A 196       3.642  -8.134  -9.720  1.00  1.78           H  
ATOM   2999  HA  GLN A 196       4.719  -6.344  -7.640  1.00  1.78           H  
ATOM   3000 1HB  GLN A 196       4.996  -6.182 -10.643  1.00  1.78           H  
ATOM   3001 2HB  GLN A 196       5.831  -5.195  -9.469  1.00  1.78           H  
ATOM   3002 1HG  GLN A 196       6.045  -8.172  -9.580  1.00  1.78           H  
ATOM   3003 2HG  GLN A 196       7.179  -7.062 -10.383  1.00  1.78           H  
ATOM   3004 1HE2 GLN A 196       7.710  -8.162  -6.579  1.00  1.78           H  
ATOM   3005 2HE2 GLN A 196       6.636  -8.976  -7.700  1.00  1.78           H  
ATOM   3006  N   THR A 197       2.514  -5.155  -7.599  1.00  1.75           N  
ATOM   3007  CA  THR A 197       1.400  -4.225  -7.465  1.00  1.75           C  
ATOM   3008  C   THR A 197       1.744  -2.838  -7.998  1.00  1.75           C  
ATOM   3009  O   THR A 197       0.913  -2.189  -8.630  1.00  1.75           O  
ATOM   3010  CB  THR A 197       0.946  -4.130  -6.005  1.00  1.75           C  
ATOM   3011  OG1 THR A 197       0.511  -5.419  -5.547  1.00  1.75           O  
ATOM   3012  CG2 THR A 197      -0.168  -3.138  -5.877  1.00  1.75           C  
ATOM   3013  H   THR A 197       2.748  -5.792  -6.835  1.00  1.75           H  
ATOM   3014  HA  THR A 197       0.567  -4.604  -8.046  1.00  1.75           H  
ATOM   3015  HB  THR A 197       1.775  -3.814  -5.399  1.00  1.75           H  
ATOM   3016  HG1 THR A 197       1.234  -6.057  -5.646  1.00  1.75           H  
ATOM   3017 1HG2 THR A 197      -0.478  -3.068  -4.836  1.00  1.75           H  
ATOM   3018 2HG2 THR A 197       0.185  -2.176  -6.217  1.00  1.75           H  
ATOM   3019 3HG2 THR A 197      -1.012  -3.453  -6.490  1.00  1.75           H  
ATOM   3020  N   GLU A 198       2.950  -2.354  -7.716  1.00  1.65           N  
ATOM   3021  CA  GLU A 198       3.368  -1.028  -8.176  1.00  1.65           C  
ATOM   3022  C   GLU A 198       3.370  -0.883  -9.705  1.00  1.65           C  
ATOM   3023  O   GLU A 198       3.188   0.217 -10.237  1.00  1.65           O  
ATOM   3024  CB  GLU A 198       4.756  -0.730  -7.625  1.00  1.65           C  
ATOM   3025  CG  GLU A 198       5.861  -1.614  -8.170  1.00  1.65           C  
ATOM   3026  CD  GLU A 198       7.193  -1.345  -7.545  1.00  1.65           C  
ATOM   3027  OE1 GLU A 198       7.309  -0.438  -6.776  1.00  1.65           O  
ATOM   3028  OE2 GLU A 198       8.116  -2.054  -7.848  1.00  1.65           O  
ATOM   3029  H   GLU A 198       3.591  -2.928  -7.185  1.00  1.65           H  
ATOM   3030  HA  GLU A 198       2.666  -0.294  -7.778  1.00  1.65           H  
ATOM   3031 1HB  GLU A 198       5.017   0.317  -7.796  1.00  1.65           H  
ATOM   3032 2HB  GLU A 198       4.736  -0.902  -6.572  1.00  1.65           H  
ATOM   3033 1HG  GLU A 198       5.594  -2.661  -8.016  1.00  1.65           H  
ATOM   3034 2HG  GLU A 198       5.950  -1.442  -9.238  1.00  1.65           H  
ATOM   3035  N   VAL A 199       3.541  -2.002 -10.414  1.00  1.50           N  
ATOM   3036  CA  VAL A 199       3.555  -2.013 -11.865  1.00  1.50           C  
ATOM   3037  C   VAL A 199       2.129  -1.936 -12.324  1.00  1.50           C  
ATOM   3038  O   VAL A 199       1.800  -1.184 -13.241  1.00  1.50           O  
ATOM   3039  CB  VAL A 199       4.220  -3.281 -12.421  1.00  1.50           C  
ATOM   3040  CG1 VAL A 199       4.089  -3.334 -13.941  1.00  1.50           C  
ATOM   3041  CG2 VAL A 199       5.670  -3.305 -11.989  1.00  1.50           C  
ATOM   3042  H   VAL A 199       3.638  -2.889  -9.933  1.00  1.50           H  
ATOM   3043  HA  VAL A 199       4.098  -1.140 -12.225  1.00  1.50           H  
ATOM   3044  HB  VAL A 199       3.712  -4.153 -12.031  1.00  1.50           H  
ATOM   3045 1HG1 VAL A 199       4.545  -4.244 -14.315  1.00  1.50           H  
ATOM   3046 2HG1 VAL A 199       3.039  -3.331 -14.195  1.00  1.50           H  
ATOM   3047 3HG1 VAL A 199       4.581  -2.469 -14.387  1.00  1.50           H  
ATOM   3048 1HG2 VAL A 199       6.151  -4.208 -12.365  1.00  1.50           H  
ATOM   3049 2HG2 VAL A 199       6.174  -2.428 -12.381  1.00  1.50           H  
ATOM   3050 3HG2 VAL A 199       5.720  -3.292 -10.904  1.00  1.50           H  
ATOM   3051  N   ILE A 200       1.271  -2.694 -11.647  1.00  1.36           N  
ATOM   3052  CA  ILE A 200      -0.138  -2.712 -11.999  1.00  1.36           C  
ATOM   3053  C   ILE A 200      -0.715  -1.315 -11.818  1.00  1.36           C  
ATOM   3054  O   ILE A 200      -1.380  -0.794 -12.709  1.00  1.36           O  
ATOM   3055  CB  ILE A 200      -0.952  -3.668 -11.108  1.00  1.36           C  
ATOM   3056  CG1 ILE A 200      -0.543  -5.099 -11.345  1.00  1.36           C  
ATOM   3057  CG2 ILE A 200      -2.430  -3.481 -11.399  1.00  1.36           C  
ATOM   3058  CD1 ILE A 200      -1.104  -6.082 -10.332  1.00  1.36           C  
ATOM   3059  H   ILE A 200       1.633  -3.274 -10.888  1.00  1.36           H  
ATOM   3060  HA  ILE A 200      -0.241  -3.006 -13.046  1.00  1.36           H  
ATOM   3061  HB  ILE A 200      -0.764  -3.441 -10.063  1.00  1.36           H  
ATOM   3062 1HG1 ILE A 200      -0.850  -5.405 -12.346  1.00  1.36           H  
ATOM   3063 2HG1 ILE A 200       0.532  -5.138 -11.274  1.00  1.36           H  
ATOM   3064 1HG2 ILE A 200      -3.012  -4.143 -10.761  1.00  1.36           H  
ATOM   3065 2HG2 ILE A 200      -2.713  -2.447 -11.202  1.00  1.36           H  
ATOM   3066 3HG2 ILE A 200      -2.624  -3.718 -12.445  1.00  1.36           H  
ATOM   3067 1HD1 ILE A 200      -0.749  -7.076 -10.552  1.00  1.36           H  
ATOM   3068 2HD1 ILE A 200      -0.786  -5.808  -9.337  1.00  1.36           H  
ATOM   3069 3HD1 ILE A 200      -2.189  -6.069 -10.379  1.00  1.36           H  
ATOM   3070  N   ILE A 201      -0.415  -0.679 -10.681  1.00  1.24           N  
ATOM   3071  CA  ILE A 201      -0.936   0.655 -10.413  1.00  1.24           C  
ATOM   3072  C   ILE A 201      -0.450   1.653 -11.446  1.00  1.24           C  
ATOM   3073  O   ILE A 201      -1.248   2.415 -12.000  1.00  1.24           O  
ATOM   3074  CB  ILE A 201      -0.503   1.151  -9.028  1.00  1.24           C  
ATOM   3075  CG1 ILE A 201      -1.183   0.327  -7.935  1.00  1.24           C  
ATOM   3076  CG2 ILE A 201      -0.830   2.633  -8.884  1.00  1.24           C  
ATOM   3077  CD1 ILE A 201      -0.585   0.557  -6.577  1.00  1.24           C  
ATOM   3078  H   ILE A 201       0.154  -1.153  -9.981  1.00  1.24           H  
ATOM   3079  HA  ILE A 201      -2.023   0.618 -10.453  1.00  1.24           H  
ATOM   3080  HB  ILE A 201       0.574   1.005  -8.918  1.00  1.24           H  
ATOM   3081 1HG1 ILE A 201      -2.240   0.584  -7.900  1.00  1.24           H  
ATOM   3082 2HG1 ILE A 201      -1.093  -0.729  -8.182  1.00  1.24           H  
ATOM   3083 1HG2 ILE A 201      -0.506   2.981  -7.905  1.00  1.24           H  
ATOM   3084 2HG2 ILE A 201      -0.314   3.200  -9.658  1.00  1.24           H  
ATOM   3085 3HG2 ILE A 201      -1.905   2.780  -8.985  1.00  1.24           H  
ATOM   3086 1HD1 ILE A 201      -1.102  -0.057  -5.841  1.00  1.24           H  
ATOM   3087 2HD1 ILE A 201       0.465   0.285  -6.607  1.00  1.24           H  
ATOM   3088 3HD1 ILE A 201      -0.681   1.605  -6.307  1.00  1.24           H  
ATOM   3089  N   PHE A 202       0.850   1.632 -11.732  1.00  1.14           N  
ATOM   3090  CA  PHE A 202       1.409   2.507 -12.740  1.00  1.14           C  
ATOM   3091  C   PHE A 202       0.748   2.311 -14.095  1.00  1.14           C  
ATOM   3092  O   PHE A 202       0.351   3.282 -14.742  1.00  1.14           O  
ATOM   3093  CB  PHE A 202       2.906   2.313 -12.845  1.00  1.14           C  
ATOM   3094  CG  PHE A 202       3.481   3.031 -13.979  1.00  1.14           C  
ATOM   3095  CD1 PHE A 202       3.653   4.398 -13.960  1.00  1.14           C  
ATOM   3096  CD2 PHE A 202       3.865   2.331 -15.076  1.00  1.14           C  
ATOM   3097  CE1 PHE A 202       4.203   5.045 -15.040  1.00  1.14           C  
ATOM   3098  CE2 PHE A 202       4.401   2.956 -16.130  1.00  1.14           C  
ATOM   3099  CZ  PHE A 202       4.579   4.320 -16.128  1.00  1.14           C  
ATOM   3100  H   PHE A 202       1.482   0.999 -11.238  1.00  1.14           H  
ATOM   3101  HA  PHE A 202       1.232   3.534 -12.427  1.00  1.14           H  
ATOM   3102 1HB  PHE A 202       3.388   2.653 -11.931  1.00  1.14           H  
ATOM   3103 2HB  PHE A 202       3.128   1.251 -12.958  1.00  1.14           H  
ATOM   3104  HD1 PHE A 202       3.348   4.963 -13.080  1.00  1.14           H  
ATOM   3105  HD2 PHE A 202       3.730   1.249 -15.089  1.00  1.14           H  
ATOM   3106  HE1 PHE A 202       4.338   6.125 -15.023  1.00  1.14           H  
ATOM   3107  HE2 PHE A 202       4.690   2.373 -16.990  1.00  1.14           H  
ATOM   3108  HZ  PHE A 202       5.015   4.815 -16.992  1.00  1.14           H  
ATOM   3109  N   ILE A 203       0.636   1.070 -14.544  1.00  1.06           N  
ATOM   3110  CA  ILE A 203       0.024   0.824 -15.831  1.00  1.06           C  
ATOM   3111  C   ILE A 203      -1.418   1.250 -15.871  1.00  1.06           C  
ATOM   3112  O   ILE A 203      -1.858   1.816 -16.871  1.00  1.06           O  
ATOM   3113  CB  ILE A 203       0.135  -0.606 -16.260  1.00  1.06           C  
ATOM   3114  CG1 ILE A 203       1.561  -0.896 -16.539  1.00  1.06           C  
ATOM   3115  CG2 ILE A 203      -0.735  -0.800 -17.484  1.00  1.06           C  
ATOM   3116  CD1 ILE A 203       1.794  -2.287 -16.700  1.00  1.06           C  
ATOM   3117  H   ILE A 203       0.978   0.285 -13.989  1.00  1.06           H  
ATOM   3118  HA  ILE A 203       0.562   1.416 -16.565  1.00  1.06           H  
ATOM   3119  HB  ILE A 203      -0.185  -1.273 -15.452  1.00  1.06           H  
ATOM   3120 1HG1 ILE A 203       1.881  -0.373 -17.433  1.00  1.06           H  
ATOM   3121 2HG1 ILE A 203       2.159  -0.545 -15.701  1.00  1.06           H  
ATOM   3122 1HG2 ILE A 203      -0.661  -1.823 -17.840  1.00  1.06           H  
ATOM   3123 2HG2 ILE A 203      -1.771  -0.576 -17.236  1.00  1.06           H  
ATOM   3124 3HG2 ILE A 203      -0.398  -0.119 -18.250  1.00  1.06           H  
ATOM   3125 1HD1 ILE A 203       2.827  -2.453 -16.860  1.00  1.06           H  
ATOM   3126 2HD1 ILE A 203       1.483  -2.779 -15.793  1.00  1.06           H  
ATOM   3127 3HD1 ILE A 203       1.218  -2.654 -17.545  1.00  1.06           H  
ATOM   3128  N   VAL A 204      -2.177   0.974 -14.816  1.00  1.01           N  
ATOM   3129  CA  VAL A 204      -3.548   1.430 -14.824  1.00  1.01           C  
ATOM   3130  C   VAL A 204      -3.548   2.939 -14.956  1.00  1.01           C  
ATOM   3131  O   VAL A 204      -4.337   3.487 -15.724  1.00  1.01           O  
ATOM   3132  CB  VAL A 204      -4.310   0.993 -13.571  1.00  1.01           C  
ATOM   3133  CG1 VAL A 204      -5.657   1.706 -13.525  1.00  1.01           C  
ATOM   3134  CG2 VAL A 204      -4.526  -0.524 -13.620  1.00  1.01           C  
ATOM   3135  H   VAL A 204      -1.802   0.470 -14.011  1.00  1.01           H  
ATOM   3136  HA  VAL A 204      -4.052   1.002 -15.688  1.00  1.01           H  
ATOM   3137  HB  VAL A 204      -3.734   1.265 -12.681  1.00  1.01           H  
ATOM   3138 1HG1 VAL A 204      -6.200   1.397 -12.634  1.00  1.01           H  
ATOM   3139 2HG1 VAL A 204      -5.493   2.784 -13.496  1.00  1.01           H  
ATOM   3140 3HG1 VAL A 204      -6.236   1.450 -14.412  1.00  1.01           H  
ATOM   3141 1HG2 VAL A 204      -5.066  -0.843 -12.730  1.00  1.01           H  
ATOM   3142 2HG2 VAL A 204      -5.103  -0.776 -14.508  1.00  1.01           H  
ATOM   3143 3HG2 VAL A 204      -3.573  -1.031 -13.662  1.00  1.01           H  
ATOM   3144  N   ALA A 205      -2.665   3.632 -14.230  1.00  0.97           N  
ATOM   3145  CA  ALA A 205      -2.608   5.076 -14.369  1.00  0.97           C  
ATOM   3146  C   ALA A 205      -2.307   5.460 -15.821  1.00  0.97           C  
ATOM   3147  O   ALA A 205      -2.926   6.384 -16.349  1.00  0.97           O  
ATOM   3148  CB  ALA A 205      -1.562   5.662 -13.435  1.00  0.97           C  
ATOM   3149  H   ALA A 205      -2.035   3.158 -13.581  1.00  0.97           H  
ATOM   3150  HA  ALA A 205      -3.586   5.478 -14.105  1.00  0.97           H  
ATOM   3151 1HB  ALA A 205      -1.553   6.745 -13.535  1.00  0.97           H  
ATOM   3152 2HB  ALA A 205      -1.802   5.389 -12.408  1.00  0.97           H  
ATOM   3153 3HB  ALA A 205      -0.585   5.273 -13.688  1.00  0.97           H  
ATOM   3154  N   LEU A 206      -1.416   4.718 -16.505  1.00  0.93           N  
ATOM   3155  CA  LEU A 206      -1.144   5.045 -17.905  1.00  0.93           C  
ATOM   3156  C   LEU A 206      -2.386   4.858 -18.753  1.00  0.93           C  
ATOM   3157  O   LEU A 206      -2.692   5.696 -19.599  1.00  0.93           O  
ATOM   3158  CB  LEU A 206      -0.072   4.141 -18.527  1.00  0.93           C  
ATOM   3159  CG  LEU A 206       1.351   4.277 -18.088  1.00  0.93           C  
ATOM   3160  CD1 LEU A 206       2.136   3.158 -18.743  1.00  0.93           C  
ATOM   3161  CD2 LEU A 206       1.882   5.623 -18.512  1.00  0.93           C  
ATOM   3162  H   LEU A 206      -0.910   3.969 -16.032  1.00  0.93           H  
ATOM   3163  HA  LEU A 206      -0.827   6.083 -17.965  1.00  0.93           H  
ATOM   3164 1HB  LEU A 206      -0.356   3.111 -18.350  1.00  0.93           H  
ATOM   3165 2HB  LEU A 206      -0.088   4.299 -19.605  1.00  0.93           H  
ATOM   3166  HG  LEU A 206       1.428   4.174 -17.000  1.00  0.93           H  
ATOM   3167 1HD1 LEU A 206       3.160   3.225 -18.475  1.00  0.93           H  
ATOM   3168 2HD1 LEU A 206       1.737   2.204 -18.426  1.00  0.93           H  
ATOM   3169 3HD1 LEU A 206       2.054   3.244 -19.813  1.00  0.93           H  
ATOM   3170 1HD2 LEU A 206       2.921   5.714 -18.208  1.00  0.93           H  
ATOM   3171 2HD2 LEU A 206       1.810   5.718 -19.596  1.00  0.93           H  
ATOM   3172 3HD2 LEU A 206       1.294   6.409 -18.036  1.00  0.93           H  
ATOM   3173  N   LEU A 207      -3.131   3.785 -18.505  1.00  0.90           N  
ATOM   3174  CA  LEU A 207      -4.329   3.524 -19.285  1.00  0.90           C  
ATOM   3175  C   LEU A 207      -5.354   4.620 -19.055  1.00  0.90           C  
ATOM   3176  O   LEU A 207      -5.976   5.093 -20.005  1.00  0.90           O  
ATOM   3177  CB  LEU A 207      -4.891   2.147 -18.927  1.00  0.90           C  
ATOM   3178  CG  LEU A 207      -4.028   0.957 -19.403  1.00  0.90           C  
ATOM   3179  CD1 LEU A 207      -4.540  -0.339 -18.797  1.00  0.90           C  
ATOM   3180  CD2 LEU A 207      -4.092   0.888 -20.922  1.00  0.90           C  
ATOM   3181  H   LEU A 207      -2.834   3.127 -17.783  1.00  0.90           H  
ATOM   3182  HA  LEU A 207      -4.060   3.521 -20.338  1.00  0.90           H  
ATOM   3183 1HB  LEU A 207      -4.980   2.083 -17.844  1.00  0.90           H  
ATOM   3184 2HB  LEU A 207      -5.882   2.048 -19.364  1.00  0.90           H  
ATOM   3185  HG  LEU A 207      -2.997   1.102 -19.081  1.00  0.90           H  
ATOM   3186 1HD1 LEU A 207      -3.919  -1.168 -19.141  1.00  0.90           H  
ATOM   3187 2HD1 LEU A 207      -4.490  -0.276 -17.711  1.00  0.90           H  
ATOM   3188 3HD1 LEU A 207      -5.572  -0.503 -19.106  1.00  0.90           H  
ATOM   3189 1HD2 LEU A 207      -3.486   0.056 -21.279  1.00  0.90           H  
ATOM   3190 2HD2 LEU A 207      -5.124   0.739 -21.234  1.00  0.90           H  
ATOM   3191 3HD2 LEU A 207      -3.720   1.816 -21.339  1.00  0.90           H  
ATOM   3192  N   VAL A 208      -5.476   5.089 -17.812  1.00  0.87           N  
ATOM   3193  CA  VAL A 208      -6.404   6.168 -17.515  1.00  0.87           C  
ATOM   3194  C   VAL A 208      -5.994   7.428 -18.247  1.00  0.87           C  
ATOM   3195  O   VAL A 208      -6.833   8.100 -18.848  1.00  0.87           O  
ATOM   3196  CB  VAL A 208      -6.471   6.452 -16.006  1.00  0.87           C  
ATOM   3197  CG1 VAL A 208      -7.269   7.721 -15.762  1.00  0.87           C  
ATOM   3198  CG2 VAL A 208      -7.133   5.271 -15.298  1.00  0.87           C  
ATOM   3199  H   VAL A 208      -4.934   4.661 -17.059  1.00  0.87           H  
ATOM   3200  HA  VAL A 208      -7.396   5.873 -17.854  1.00  0.87           H  
ATOM   3201  HB  VAL A 208      -5.462   6.599 -15.622  1.00  0.87           H  
ATOM   3202 1HG1 VAL A 208      -7.310   7.925 -14.694  1.00  0.87           H  
ATOM   3203 2HG1 VAL A 208      -6.782   8.548 -16.270  1.00  0.87           H  
ATOM   3204 3HG1 VAL A 208      -8.280   7.598 -16.148  1.00  0.87           H  
ATOM   3205 1HG2 VAL A 208      -7.176   5.465 -14.228  1.00  0.87           H  
ATOM   3206 2HG2 VAL A 208      -8.141   5.138 -15.686  1.00  0.87           H  
ATOM   3207 3HG2 VAL A 208      -6.562   4.372 -15.476  1.00  0.87           H  
ATOM   3208  N   LEU A 209      -4.702   7.745 -18.218  1.00  0.83           N  
ATOM   3209  CA  LEU A 209      -4.217   8.929 -18.898  1.00  0.83           C  
ATOM   3210  C   LEU A 209      -4.444   8.819 -20.396  1.00  0.83           C  
ATOM   3211  O   LEU A 209      -4.843   9.794 -21.031  1.00  0.83           O  
ATOM   3212  CB  LEU A 209      -2.739   9.123 -18.585  1.00  0.83           C  
ATOM   3213  CG  LEU A 209      -2.451   9.511 -17.134  1.00  0.83           C  
ATOM   3214  CD1 LEU A 209      -0.954   9.455 -16.887  1.00  0.83           C  
ATOM   3215  CD2 LEU A 209      -3.016  10.900 -16.874  1.00  0.83           C  
ATOM   3216  H   LEU A 209      -4.048   7.158 -17.696  1.00  0.83           H  
ATOM   3217  HA  LEU A 209      -4.765   9.788 -18.528  1.00  0.83           H  
ATOM   3218 1HB  LEU A 209      -2.218   8.187 -18.788  1.00  0.83           H  
ATOM   3219 2HB  LEU A 209      -2.335   9.895 -19.236  1.00  0.83           H  
ATOM   3220  HG  LEU A 209      -2.932   8.808 -16.464  1.00  0.83           H  
ATOM   3221 1HD1 LEU A 209      -0.746   9.723 -15.852  1.00  0.83           H  
ATOM   3222 2HD1 LEU A 209      -0.597   8.443 -17.079  1.00  0.83           H  
ATOM   3223 3HD1 LEU A 209      -0.448  10.152 -17.553  1.00  0.83           H  
ATOM   3224 1HD2 LEU A 209      -2.823  11.182 -15.839  1.00  0.83           H  
ATOM   3225 2HD2 LEU A 209      -2.540  11.618 -17.542  1.00  0.83           H  
ATOM   3226 3HD2 LEU A 209      -4.085  10.893 -17.054  1.00  0.83           H  
ATOM   3227  N   LEU A 210      -4.249   7.628 -20.966  1.00  0.80           N  
ATOM   3228  CA  LEU A 210      -4.488   7.467 -22.389  1.00  0.80           C  
ATOM   3229  C   LEU A 210      -5.964   7.687 -22.697  1.00  0.80           C  
ATOM   3230  O   LEU A 210      -6.296   8.367 -23.664  1.00  0.80           O  
ATOM   3231  CB  LEU A 210      -4.042   6.084 -22.859  1.00  0.80           C  
ATOM   3232  CG  LEU A 210      -2.532   5.815 -22.867  1.00  0.80           C  
ATOM   3233  CD1 LEU A 210      -2.282   4.338 -23.211  1.00  0.80           C  
ATOM   3234  CD2 LEU A 210      -1.878   6.734 -23.847  1.00  0.80           C  
ATOM   3235  H   LEU A 210      -3.904   6.842 -20.414  1.00  0.80           H  
ATOM   3236  HA  LEU A 210      -3.908   8.215 -22.924  1.00  0.80           H  
ATOM   3237 1HB  LEU A 210      -4.469   5.374 -22.172  1.00  0.80           H  
ATOM   3238 2HB  LEU A 210      -4.437   5.898 -23.855  1.00  0.80           H  
ATOM   3239  HG  LEU A 210      -2.121   6.004 -21.889  1.00  0.80           H  
ATOM   3240 1HD1 LEU A 210      -1.214   4.138 -23.209  1.00  0.80           H  
ATOM   3241 2HD1 LEU A 210      -2.765   3.711 -22.470  1.00  0.80           H  
ATOM   3242 3HD1 LEU A 210      -2.690   4.118 -24.196  1.00  0.80           H  
ATOM   3243 1HD2 LEU A 210      -0.807   6.549 -23.846  1.00  0.80           H  
ATOM   3244 2HD2 LEU A 210      -2.285   6.552 -24.832  1.00  0.80           H  
ATOM   3245 3HD2 LEU A 210      -2.070   7.766 -23.561  1.00  0.80           H  
ATOM   3246  N   VAL A 211      -6.860   7.195 -21.837  1.00  0.78           N  
ATOM   3247  CA  VAL A 211      -8.288   7.406 -22.052  1.00  0.78           C  
ATOM   3248  C   VAL A 211      -8.627   8.883 -22.005  1.00  0.78           C  
ATOM   3249  O   VAL A 211      -9.380   9.381 -22.846  1.00  0.78           O  
ATOM   3250  CB  VAL A 211      -9.136   6.652 -21.022  1.00  0.78           C  
ATOM   3251  CG1 VAL A 211     -10.584   7.084 -21.144  1.00  0.78           C  
ATOM   3252  CG2 VAL A 211      -9.021   5.179 -21.281  1.00  0.78           C  
ATOM   3253  H   VAL A 211      -6.547   6.631 -21.045  1.00  0.78           H  
ATOM   3254  HA  VAL A 211      -8.544   7.024 -23.039  1.00  0.78           H  
ATOM   3255  HB  VAL A 211      -8.790   6.887 -20.016  1.00  0.78           H  
ATOM   3256 1HG1 VAL A 211     -11.187   6.546 -20.416  1.00  0.78           H  
ATOM   3257 2HG1 VAL A 211     -10.663   8.156 -20.960  1.00  0.78           H  
ATOM   3258 3HG1 VAL A 211     -10.938   6.866 -22.132  1.00  0.78           H  
ATOM   3259 1HG2 VAL A 211      -9.624   4.629 -20.561  1.00  0.78           H  
ATOM   3260 2HG2 VAL A 211      -9.362   4.965 -22.286  1.00  0.78           H  
ATOM   3261 3HG2 VAL A 211      -7.999   4.882 -21.188  1.00  0.78           H  
ATOM   3262  N   ILE A 212      -8.050   9.598 -21.042  1.00  0.76           N  
ATOM   3263  CA  ILE A 212      -8.272  11.027 -20.923  1.00  0.76           C  
ATOM   3264  C   ILE A 212      -7.804  11.755 -22.173  1.00  0.76           C  
ATOM   3265  O   ILE A 212      -8.517  12.612 -22.698  1.00  0.76           O  
ATOM   3266  CB  ILE A 212      -7.549  11.599 -19.693  1.00  0.76           C  
ATOM   3267  CG1 ILE A 212      -8.207  11.073 -18.410  1.00  0.76           C  
ATOM   3268  CG2 ILE A 212      -7.537  13.120 -19.740  1.00  0.76           C  
ATOM   3269  CD1 ILE A 212      -7.398  11.328 -17.165  1.00  0.76           C  
ATOM   3270  H   ILE A 212      -7.448   9.124 -20.366  1.00  0.76           H  
ATOM   3271  HA  ILE A 212      -9.343  11.199 -20.806  1.00  0.76           H  
ATOM   3272  HB  ILE A 212      -6.521  11.239 -19.693  1.00  0.76           H  
ATOM   3273 1HG1 ILE A 212      -9.177  11.552 -18.295  1.00  0.76           H  
ATOM   3274 2HG1 ILE A 212      -8.365  10.002 -18.508  1.00  0.76           H  
ATOM   3275 1HG2 ILE A 212      -7.003  13.504 -18.873  1.00  0.76           H  
ATOM   3276 2HG2 ILE A 212      -7.036  13.454 -20.650  1.00  0.76           H  
ATOM   3277 3HG2 ILE A 212      -8.560  13.492 -19.733  1.00  0.76           H  
ATOM   3278 1HD1 ILE A 212      -7.929  10.930 -16.301  1.00  0.76           H  
ATOM   3279 2HD1 ILE A 212      -6.441  10.837 -17.256  1.00  0.76           H  
ATOM   3280 3HD1 ILE A 212      -7.249  12.398 -17.039  1.00  0.76           H  
ATOM   3281  N   LEU A 213      -6.613  11.409 -22.665  1.00  0.76           N  
ATOM   3282  CA  LEU A 213      -6.080  12.031 -23.868  1.00  0.76           C  
ATOM   3283  C   LEU A 213      -6.933  11.719 -25.100  1.00  0.76           C  
ATOM   3284  O   LEU A 213      -7.167  12.601 -25.944  1.00  0.76           O  
ATOM   3285  CB  LEU A 213      -4.647  11.547 -24.082  1.00  0.76           C  
ATOM   3286  CG  LEU A 213      -3.636  12.044 -23.046  1.00  0.76           C  
ATOM   3287  CD1 LEU A 213      -2.316  11.320 -23.252  1.00  0.76           C  
ATOM   3288  CD2 LEU A 213      -3.481  13.544 -23.185  1.00  0.76           C  
ATOM   3289  H   LEU A 213      -6.057  10.704 -22.179  1.00  0.76           H  
ATOM   3290  HA  LEU A 213      -6.069  13.108 -23.718  1.00  0.76           H  
ATOM   3291 1HB  LEU A 213      -4.645  10.458 -24.048  1.00  0.76           H  
ATOM   3292 2HB  LEU A 213      -4.312  11.864 -25.066  1.00  0.76           H  
ATOM   3293  HG  LEU A 213      -3.994  11.821 -22.048  1.00  0.76           H  
ATOM   3294 1HD1 LEU A 213      -1.594  11.662 -22.511  1.00  0.76           H  
ATOM   3295 2HD1 LEU A 213      -2.474  10.250 -23.134  1.00  0.76           H  
ATOM   3296 3HD1 LEU A 213      -1.937  11.526 -24.251  1.00  0.76           H  
ATOM   3297 1HD2 LEU A 213      -2.767  13.904 -22.445  1.00  0.76           H  
ATOM   3298 2HD2 LEU A 213      -3.120  13.783 -24.185  1.00  0.76           H  
ATOM   3299 3HD2 LEU A 213      -4.447  14.024 -23.021  1.00  0.76           H  
ATOM   3300  N   ILE A 214      -7.441  10.480 -25.194  1.00  0.78           N  
ATOM   3301  CA  ILE A 214      -8.290  10.105 -26.317  1.00  0.78           C  
ATOM   3302  C   ILE A 214      -9.586  10.895 -26.266  1.00  0.78           C  
ATOM   3303  O   ILE A 214      -9.990  11.499 -27.265  1.00  0.78           O  
ATOM   3304  CB  ILE A 214      -8.640   8.591 -26.321  1.00  0.78           C  
ATOM   3305  CG1 ILE A 214      -7.424   7.695 -26.581  1.00  0.78           C  
ATOM   3306  CG2 ILE A 214      -9.669   8.312 -27.387  1.00  0.78           C  
ATOM   3307  CD1 ILE A 214      -7.717   6.204 -26.271  1.00  0.78           C  
ATOM   3308  H   ILE A 214      -7.207   9.780 -24.489  1.00  0.78           H  
ATOM   3309  HA  ILE A 214      -7.771  10.348 -27.244  1.00  0.78           H  
ATOM   3310  HB  ILE A 214      -9.046   8.312 -25.346  1.00  0.78           H  
ATOM   3311 1HG1 ILE A 214      -7.143   7.779 -27.629  1.00  0.78           H  
ATOM   3312 2HG1 ILE A 214      -6.593   8.028 -25.984  1.00  0.78           H  
ATOM   3313 1HG2 ILE A 214      -9.916   7.267 -27.379  1.00  0.78           H  
ATOM   3314 2HG2 ILE A 214     -10.544   8.886 -27.182  1.00  0.78           H  
ATOM   3315 3HG2 ILE A 214      -9.272   8.578 -28.365  1.00  0.78           H  
ATOM   3316 1HD1 ILE A 214      -6.831   5.605 -26.479  1.00  0.78           H  
ATOM   3317 2HD1 ILE A 214      -7.986   6.097 -25.220  1.00  0.78           H  
ATOM   3318 3HD1 ILE A 214      -8.543   5.856 -26.891  1.00  0.78           H  
ATOM   3319  N   GLN A 215     -10.227  10.914 -25.091  1.00  0.81           N  
ATOM   3320  CA  GLN A 215     -11.502  11.593 -24.932  1.00  0.81           C  
ATOM   3321  C   GLN A 215     -11.363  13.099 -25.096  1.00  0.81           C  
ATOM   3322  O   GLN A 215     -12.203  13.740 -25.726  1.00  0.81           O  
ATOM   3323  CB  GLN A 215     -12.102  11.289 -23.560  1.00  0.81           C  
ATOM   3324  CG  GLN A 215     -13.556  11.751 -23.373  1.00  0.81           C  
ATOM   3325  CD  GLN A 215     -14.558  10.983 -24.278  1.00  0.81           C  
ATOM   3326  OE1 GLN A 215     -14.578   9.751 -24.244  1.00  0.81           O  
ATOM   3327  NE2 GLN A 215     -15.392  11.682 -25.056  1.00  0.81           N  
ATOM   3328  H   GLN A 215      -9.832  10.416 -24.295  1.00  0.81           H  
ATOM   3329  HA  GLN A 215     -12.180  11.236 -25.686  1.00  0.81           H  
ATOM   3330 1HB  GLN A 215     -12.054  10.221 -23.370  1.00  0.81           H  
ATOM   3331 2HB  GLN A 215     -11.490  11.772 -22.793  1.00  0.81           H  
ATOM   3332 1HG  GLN A 215     -13.842  11.598 -22.335  1.00  0.81           H  
ATOM   3333 2HG  GLN A 215     -13.614  12.807 -23.627  1.00  0.81           H  
ATOM   3334 1HE2 GLN A 215     -16.047  11.201 -25.639  1.00  0.81           H  
ATOM   3335 2HE2 GLN A 215     -15.384  12.698 -25.080  1.00  0.81           H  
ATOM   3336  N   SER A 216     -10.268  13.671 -24.595  1.00  0.86           N  
ATOM   3337  CA  SER A 216     -10.061  15.106 -24.697  1.00  0.86           C  
ATOM   3338  C   SER A 216      -9.894  15.517 -26.151  1.00  0.86           C  
ATOM   3339  O   SER A 216     -10.495  16.501 -26.598  1.00  0.86           O  
ATOM   3340  CB  SER A 216      -8.826  15.505 -23.914  1.00  0.86           C  
ATOM   3341  OG  SER A 216      -8.998  15.253 -22.548  1.00  0.86           O  
ATOM   3342  H   SER A 216      -9.585  13.117 -24.084  1.00  0.86           H  
ATOM   3343  HA  SER A 216     -10.933  15.614 -24.285  1.00  0.86           H  
ATOM   3344 1HB  SER A 216      -7.966  14.942 -24.283  1.00  0.86           H  
ATOM   3345 2HB  SER A 216      -8.620  16.561 -24.072  1.00  0.86           H  
ATOM   3346  HG  SER A 216      -9.073  14.274 -22.484  1.00  0.86           H  
ATOM   3347  N   THR A 217      -9.115  14.730 -26.904  1.00  0.91           N  
ATOM   3348  CA  THR A 217      -8.885  15.010 -28.309  1.00  0.91           C  
ATOM   3349  C   THR A 217     -10.194  14.871 -29.064  1.00  0.91           C  
ATOM   3350  O   THR A 217     -10.557  15.728 -29.872  1.00  0.91           O  
ATOM   3351  CB  THR A 217      -7.859  14.040 -28.907  1.00  0.91           C  
ATOM   3352  OG1 THR A 217      -6.614  14.158 -28.203  1.00  0.91           O  
ATOM   3353  CG2 THR A 217      -7.656  14.367 -30.383  1.00  0.91           C  
ATOM   3354  H   THR A 217      -8.636  13.929 -26.488  1.00  0.91           H  
ATOM   3355  HA  THR A 217      -8.526  16.033 -28.415  1.00  0.91           H  
ATOM   3356  HB  THR A 217      -8.223  13.014 -28.805  1.00  0.91           H  
ATOM   3357  HG1 THR A 217      -6.715  13.726 -27.317  1.00  0.91           H  
ATOM   3358 1HG2 THR A 217      -6.931  13.678 -30.811  1.00  0.91           H  
ATOM   3359 2HG2 THR A 217      -8.606  14.268 -30.905  1.00  0.91           H  
ATOM   3360 3HG2 THR A 217      -7.292  15.388 -30.484  1.00  0.91           H  
ATOM   3361  N   GLY A 218     -10.919  13.797 -28.764  1.00  0.95           N  
ATOM   3362  CA  GLY A 218     -12.194  13.505 -29.381  1.00  0.95           C  
ATOM   3363  C   GLY A 218     -13.162  14.654 -29.201  1.00  0.95           C  
ATOM   3364  O   GLY A 218     -13.744  15.143 -30.174  1.00  0.95           O  
ATOM   3365  H   GLY A 218     -10.560  13.123 -28.087  1.00  0.95           H  
ATOM   3366 1HA  GLY A 218     -12.060  13.282 -30.438  1.00  0.95           H  
ATOM   3367 2HA  GLY A 218     -12.603  12.622 -28.906  1.00  0.95           H  
ATOM   3368  N   ASN A 219     -13.333  15.092 -27.949  1.00  0.99           N  
ATOM   3369  CA  ASN A 219     -14.250  16.172 -27.644  1.00  0.99           C  
ATOM   3370  C   ASN A 219     -13.838  17.433 -28.379  1.00  0.99           C  
ATOM   3371  O   ASN A 219     -14.681  18.117 -28.966  1.00  0.99           O  
ATOM   3372  CB  ASN A 219     -14.254  16.472 -26.152  1.00  0.99           C  
ATOM   3373  CG  ASN A 219     -14.901  15.411 -25.288  1.00  0.99           C  
ATOM   3374  OD1 ASN A 219     -15.629  14.523 -25.752  1.00  0.99           O  
ATOM   3375  ND2 ASN A 219     -14.665  15.517 -24.003  1.00  0.99           N  
ATOM   3376  H   ASN A 219     -12.821  14.645 -27.192  1.00  0.99           H  
ATOM   3377  HA  ASN A 219     -15.250  15.894 -27.974  1.00  0.99           H  
ATOM   3378 1HB  ASN A 219     -13.219  16.593 -25.820  1.00  0.99           H  
ATOM   3379 2HB  ASN A 219     -14.759  17.421 -25.979  1.00  0.99           H  
ATOM   3380 1HD2 ASN A 219     -15.082  14.880 -23.357  1.00  0.99           H  
ATOM   3381 2HD2 ASN A 219     -14.077  16.252 -23.667  1.00  0.99           H  
ATOM   3382  N   ALA A 220     -12.535  17.730 -28.410  1.00  1.02           N  
ATOM   3383  CA  ALA A 220     -12.092  18.928 -29.097  1.00  1.02           C  
ATOM   3384  C   ALA A 220     -12.454  18.869 -30.571  1.00  1.02           C  
ATOM   3385  O   ALA A 220     -12.973  19.839 -31.132  1.00  1.02           O  
ATOM   3386  CB  ALA A 220     -10.588  19.090 -28.944  1.00  1.02           C  
ATOM   3387  H   ALA A 220     -11.852  17.147 -27.921  1.00  1.02           H  
ATOM   3388  HA  ALA A 220     -12.597  19.784 -28.653  1.00  1.02           H  
ATOM   3389 1HB  ALA A 220     -10.267  19.998 -29.445  1.00  1.02           H  
ATOM   3390 2HB  ALA A 220     -10.336  19.144 -27.886  1.00  1.02           H  
ATOM   3391 3HB  ALA A 220     -10.088  18.231 -29.389  1.00  1.02           H  
ATOM   3392  N   LEU A 221     -12.246  17.714 -31.194  1.00  1.04           N  
ATOM   3393  CA  LEU A 221     -12.550  17.603 -32.604  1.00  1.04           C  
ATOM   3394  C   LEU A 221     -14.040  17.701 -32.858  1.00  1.04           C  
ATOM   3395  O   LEU A 221     -14.472  18.407 -33.770  1.00  1.04           O  
ATOM   3396  CB  LEU A 221     -12.020  16.276 -33.132  1.00  1.04           C  
ATOM   3397  CG  LEU A 221     -10.518  16.151 -33.192  1.00  1.04           C  
ATOM   3398  CD1 LEU A 221     -10.161  14.719 -33.539  1.00  1.04           C  
ATOM   3399  CD2 LEU A 221      -9.981  17.126 -34.216  1.00  1.04           C  
ATOM   3400  H   LEU A 221     -11.833  16.926 -30.692  1.00  1.04           H  
ATOM   3401  HA  LEU A 221     -12.055  18.416 -33.128  1.00  1.04           H  
ATOM   3402 1HB  LEU A 221     -12.377  15.487 -32.470  1.00  1.04           H  
ATOM   3403 2HB  LEU A 221     -12.422  16.105 -34.129  1.00  1.04           H  
ATOM   3404  HG  LEU A 221     -10.090  16.381 -32.221  1.00  1.04           H  
ATOM   3405 1HD1 LEU A 221      -9.077  14.614 -33.576  1.00  1.04           H  
ATOM   3406 2HD1 LEU A 221     -10.567  14.056 -32.772  1.00  1.04           H  
ATOM   3407 3HD1 LEU A 221     -10.587  14.462 -34.506  1.00  1.04           H  
ATOM   3408 1HD2 LEU A 221      -8.895  17.042 -34.261  1.00  1.04           H  
ATOM   3409 2HD2 LEU A 221     -10.406  16.899 -35.194  1.00  1.04           H  
ATOM   3410 3HD2 LEU A 221     -10.256  18.140 -33.927  1.00  1.04           H  
ATOM   3411  N   ALA A 222     -14.840  17.051 -32.017  1.00  1.07           N  
ATOM   3412  CA  ALA A 222     -16.278  17.079 -32.202  1.00  1.07           C  
ATOM   3413  C   ALA A 222     -16.801  18.508 -32.103  1.00  1.07           C  
ATOM   3414  O   ALA A 222     -17.661  18.915 -32.888  1.00  1.07           O  
ATOM   3415  CB  ALA A 222     -16.944  16.191 -31.170  1.00  1.07           C  
ATOM   3416  H   ALA A 222     -14.438  16.498 -31.259  1.00  1.07           H  
ATOM   3417  HA  ALA A 222     -16.503  16.700 -33.199  1.00  1.07           H  
ATOM   3418 1HB  ALA A 222     -18.021  16.191 -31.322  1.00  1.07           H  
ATOM   3419 2HB  ALA A 222     -16.563  15.172 -31.270  1.00  1.07           H  
ATOM   3420 3HB  ALA A 222     -16.714  16.565 -30.172  1.00  1.07           H  
ATOM   3421  N   ARG A 223     -16.251  19.279 -31.158  1.00  1.15           N  
ATOM   3422  CA  ARG A 223     -16.649  20.665 -30.942  1.00  1.15           C  
ATOM   3423  C   ARG A 223     -16.256  21.566 -32.105  1.00  1.15           C  
ATOM   3424  O   ARG A 223     -17.010  22.461 -32.480  1.00  1.15           O  
ATOM   3425  CB  ARG A 223     -16.034  21.168 -29.648  1.00  1.15           C  
ATOM   3426  CG  ARG A 223     -16.650  20.550 -28.393  1.00  1.15           C  
ATOM   3427  CD  ARG A 223     -15.900  20.897 -27.164  1.00  1.15           C  
ATOM   3428  NE  ARG A 223     -16.490  20.276 -25.982  1.00  1.15           N  
ATOM   3429  CZ  ARG A 223     -15.902  20.212 -24.772  1.00  1.15           C  
ATOM   3430  NH1 ARG A 223     -14.709  20.732 -24.591  1.00  1.15           N  
ATOM   3431  NH2 ARG A 223     -16.526  19.626 -23.765  1.00  1.15           N  
ATOM   3432  H   ARG A 223     -15.546  18.877 -30.537  1.00  1.15           H  
ATOM   3433  HA  ARG A 223     -17.733  20.693 -30.837  1.00  1.15           H  
ATOM   3434 1HB  ARG A 223     -14.968  20.933 -29.642  1.00  1.15           H  
ATOM   3435 2HB  ARG A 223     -16.135  22.249 -29.586  1.00  1.15           H  
ATOM   3436 1HG  ARG A 223     -17.666  20.928 -28.280  1.00  1.15           H  
ATOM   3437 2HG  ARG A 223     -16.684  19.469 -28.491  1.00  1.15           H  
ATOM   3438 1HD  ARG A 223     -14.874  20.538 -27.260  1.00  1.15           H  
ATOM   3439 2HD  ARG A 223     -15.899  21.976 -27.022  1.00  1.15           H  
ATOM   3440  HE  ARG A 223     -17.410  19.868 -26.080  1.00  1.15           H  
ATOM   3441 1HH1 ARG A 223     -14.232  21.180 -25.362  1.00  1.15           H  
ATOM   3442 2HH1 ARG A 223     -14.269  20.683 -23.684  1.00  1.15           H  
ATOM   3443 1HH2 ARG A 223     -17.445  19.228 -23.903  1.00  1.15           H  
ATOM   3444 2HH2 ARG A 223     -16.087  19.581 -22.857  1.00  1.15           H  
ATOM   3445  N   LYS A 224     -15.082  21.322 -32.693  1.00  1.31           N  
ATOM   3446  CA  LYS A 224     -14.624  22.102 -33.839  1.00  1.31           C  
ATOM   3447  C   LYS A 224     -15.494  21.843 -35.068  1.00  1.31           C  
ATOM   3448  O   LYS A 224     -15.759  22.746 -35.864  1.00  1.31           O  
ATOM   3449  CB  LYS A 224     -13.160  21.781 -34.149  1.00  1.31           C  
ATOM   3450  CG  LYS A 224     -12.166  22.330 -33.113  1.00  1.31           C  
ATOM   3451  CD  LYS A 224     -10.731  21.924 -33.427  1.00  1.31           C  
ATOM   3452  CE  LYS A 224      -9.769  22.464 -32.375  1.00  1.31           C  
ATOM   3453  NZ  LYS A 224      -8.355  22.074 -32.652  1.00  1.31           N  
ATOM   3454  H   LYS A 224     -14.476  20.590 -32.318  1.00  1.31           H  
ATOM   3455  HA  LYS A 224     -14.704  23.159 -33.590  1.00  1.31           H  
ATOM   3456 1HB  LYS A 224     -13.033  20.696 -34.188  1.00  1.31           H  
ATOM   3457 2HB  LYS A 224     -12.897  22.179 -35.126  1.00  1.31           H  
ATOM   3458 1HG  LYS A 224     -12.226  23.418 -33.114  1.00  1.31           H  
ATOM   3459 2HG  LYS A 224     -12.434  21.981 -32.125  1.00  1.31           H  
ATOM   3460 1HD  LYS A 224     -10.664  20.834 -33.438  1.00  1.31           H  
ATOM   3461 2HD  LYS A 224     -10.444  22.301 -34.407  1.00  1.31           H  
ATOM   3462 1HE  LYS A 224      -9.838  23.550 -32.355  1.00  1.31           H  
ATOM   3463 2HE  LYS A 224     -10.058  22.073 -31.398  1.00  1.31           H  
ATOM   3464 1HZ  LYS A 224      -7.755  22.451 -31.932  1.00  1.31           H  
ATOM   3465 2HZ  LYS A 224      -8.277  21.067 -32.659  1.00  1.31           H  
ATOM   3466 3HZ  LYS A 224      -8.073  22.440 -33.551  1.00  1.31           H  
ATOM   3467  N   LEU A 225     -15.936  20.599 -35.212  1.00  1.58           N  
ATOM   3468  CA  LEU A 225     -16.753  20.172 -36.339  1.00  1.58           C  
ATOM   3469  C   LEU A 225     -18.231  20.554 -36.177  1.00  1.58           C  
ATOM   3470  O   LEU A 225     -18.912  20.873 -37.159  1.00  1.58           O  
ATOM   3471  CB  LEU A 225     -16.549  18.674 -36.484  1.00  1.58           C  
ATOM   3472  CG  LEU A 225     -15.098  18.325 -36.851  1.00  1.58           C  
ATOM   3473  CD1 LEU A 225     -14.887  16.867 -36.723  1.00  1.58           C  
ATOM   3474  CD2 LEU A 225     -14.811  18.803 -38.261  1.00  1.58           C  
ATOM   3475  H   LEU A 225     -15.652  19.896 -34.527  1.00  1.58           H  
ATOM   3476  HA  LEU A 225     -16.374  20.661 -37.233  1.00  1.58           H  
ATOM   3477 1HB  LEU A 225     -16.787  18.193 -35.531  1.00  1.58           H  
ATOM   3478 2HB  LEU A 225     -17.213  18.287 -37.254  1.00  1.58           H  
ATOM   3479  HG  LEU A 225     -14.419  18.826 -36.166  1.00  1.58           H  
ATOM   3480 1HD1 LEU A 225     -13.854  16.622 -36.966  1.00  1.58           H  
ATOM   3481 2HD1 LEU A 225     -15.098  16.581 -35.691  1.00  1.58           H  
ATOM   3482 3HD1 LEU A 225     -15.541  16.349 -37.381  1.00  1.58           H  
ATOM   3483 1HD2 LEU A 225     -13.778  18.568 -38.520  1.00  1.58           H  
ATOM   3484 2HD2 LEU A 225     -15.479  18.314 -38.957  1.00  1.58           H  
ATOM   3485 3HD2 LEU A 225     -14.961  19.882 -38.312  1.00  1.58           H  
ATOM   3486  N   ASP A 226     -18.730  20.593 -34.937  1.00  2.01           N  
ATOM   3487  CA  ASP A 226     -20.127  20.946 -34.677  1.00  2.01           C  
ATOM   3488  C   ASP A 226     -20.282  22.468 -34.750  1.00  2.01           C  
ATOM   3489  O   ASP A 226     -20.491  23.141 -33.741  1.00  2.01           O  
ATOM   3490  CB  ASP A 226     -20.547  20.462 -33.283  1.00  2.01           C  
ATOM   3491  CG  ASP A 226     -22.049  20.543 -33.004  1.00  2.01           C  
ATOM   3492  OD1 ASP A 226     -22.807  20.609 -33.940  1.00  2.01           O  
ATOM   3493  OD2 ASP A 226     -22.425  20.528 -31.850  1.00  2.01           O  
ATOM   3494  H   ASP A 226     -18.146  20.313 -34.150  1.00  2.01           H  
ATOM   3495  HA  ASP A 226     -20.760  20.486 -35.435  1.00  2.01           H  
ATOM   3496 1HB  ASP A 226     -20.226  19.431 -33.153  1.00  2.01           H  
ATOM   3497 2HB  ASP A 226     -20.016  21.052 -32.532  1.00  2.01           H  
ATOM   3498  N   LYS A 227     -20.197  22.993 -35.968  1.00  2.60           N  
ATOM   3499  CA  LYS A 227     -20.196  24.429 -36.223  1.00  2.60           C  
ATOM   3500  C   LYS A 227     -21.471  25.167 -35.805  1.00  2.60           C  
ATOM   3501  O   LYS A 227     -21.385  26.308 -35.349  1.00  2.60           O  
ATOM   3502  CB  LYS A 227     -19.938  24.666 -37.710  1.00  2.60           C  
ATOM   3503  CG  LYS A 227     -18.517  24.324 -38.146  1.00  2.60           C  
ATOM   3504  CD  LYS A 227     -18.316  24.534 -39.639  1.00  2.60           C  
ATOM   3505  CE  LYS A 227     -16.904  24.148 -40.057  1.00  2.60           C  
ATOM   3506  NZ  LYS A 227     -16.698  24.302 -41.527  1.00  2.60           N  
ATOM   3507  H   LYS A 227     -20.033  22.338 -36.729  1.00  2.60           H  
ATOM   3508  HA  LYS A 227     -19.370  24.862 -35.659  1.00  2.60           H  
ATOM   3509 1HB  LYS A 227     -20.628  24.063 -38.300  1.00  2.60           H  
ATOM   3510 2HB  LYS A 227     -20.127  25.712 -37.950  1.00  2.60           H  
ATOM   3511 1HG  LYS A 227     -17.808  24.945 -37.597  1.00  2.60           H  
ATOM   3512 2HG  LYS A 227     -18.307  23.281 -37.905  1.00  2.60           H  
ATOM   3513 1HD  LYS A 227     -19.030  23.921 -40.190  1.00  2.60           H  
ATOM   3514 2HD  LYS A 227     -18.489  25.580 -39.889  1.00  2.60           H  
ATOM   3515 1HE  LYS A 227     -16.191  24.781 -39.531  1.00  2.60           H  
ATOM   3516 2HE  LYS A 227     -16.722  23.107 -39.780  1.00  2.60           H  
ATOM   3517 1HZ  LYS A 227     -15.753  24.036 -41.765  1.00  2.60           H  
ATOM   3518 2HZ  LYS A 227     -17.349  23.708 -42.022  1.00  2.60           H  
ATOM   3519 3HZ  LYS A 227     -16.853  25.264 -41.791  1.00  2.60           H  
ATOM   3520  N   ARG A 228     -22.633  24.526 -35.969  1.00  3.33           N  
ATOM   3521  CA  ARG A 228     -23.943  25.114 -35.653  1.00  3.33           C  
ATOM   3522  C   ARG A 228     -25.073  24.201 -36.118  1.00  3.33           C  
ATOM   3523  O   ARG A 228     -26.114  24.125 -35.465  1.00  3.33           O  
ATOM   3524  OXT ARG A 228     -25.064  23.808 -37.285  1.00  3.33           O  
ATOM   3525  CB  ARG A 228     -24.146  26.492 -36.304  1.00  3.33           C  
ATOM   3526  CG  ARG A 228     -25.461  27.184 -35.953  1.00  3.33           C  
ATOM   3527  CD  ARG A 228     -25.512  28.574 -36.505  1.00  3.33           C  
ATOM   3528  NE  ARG A 228     -26.753  29.259 -36.159  1.00  3.33           N  
ATOM   3529  CZ  ARG A 228     -27.054  30.527 -36.508  1.00  3.33           C  
ATOM   3530  NH1 ARG A 228     -26.199  31.239 -37.211  1.00  3.33           N  
ATOM   3531  NH2 ARG A 228     -28.208  31.056 -36.141  1.00  3.33           N  
ATOM   3532  H   ARG A 228     -22.599  23.579 -36.322  1.00  3.33           H  
ATOM   3533  HA  ARG A 228     -24.015  25.228 -34.571  1.00  3.33           H  
ATOM   3534 1HB  ARG A 228     -23.391  27.197 -36.011  1.00  3.33           H  
ATOM   3535 2HB  ARG A 228     -24.099  26.395 -37.387  1.00  3.33           H  
ATOM   3536 1HG  ARG A 228     -26.294  26.617 -36.366  1.00  3.33           H  
ATOM   3537 2HG  ARG A 228     -25.562  27.241 -34.867  1.00  3.33           H  
ATOM   3538 1HD  ARG A 228     -24.680  29.152 -36.103  1.00  3.33           H  
ATOM   3539 2HD  ARG A 228     -25.435  28.536 -37.591  1.00  3.33           H  
ATOM   3540  HE  ARG A 228     -27.436  28.746 -35.618  1.00  3.33           H  
ATOM   3541 1HH1 ARG A 228     -25.316  30.837 -37.491  1.00  3.33           H  
ATOM   3542 2HH1 ARG A 228     -26.426  32.189 -37.470  1.00  3.33           H  
ATOM   3543 1HH2 ARG A 228     -28.865  30.511 -35.600  1.00  3.33           H  
ATOM   3544 2HH2 ARG A 228     -28.433  32.005 -36.401  1.00  3.33           H  
TER    3545
ENDMDL

REMARK ID 117494 MODEL 5 2021-08-28_00000181_1_19
PFRMAT TS
TARGET 2021-08-28_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.845   0.967   2.233  1.00  6.58           N  
ATOM      2  CA  MET A   1       1.427   1.647   1.084  1.00  6.58           C  
ATOM      3  C   MET A   1       2.807   2.202   1.394  1.00  6.58           C  
ATOM      4  O   MET A   1       2.967   3.061   2.261  1.00  6.58           O  
ATOM      5  CB  MET A   1       0.509   2.778   0.610  1.00  6.58           C  
ATOM      6  CG  MET A   1       1.044   3.560  -0.599  1.00  6.58           C  
ATOM      7  SD  MET A   1      -0.096   4.841  -1.211  1.00  6.58           S  
ATOM      8  CE  MET A   1       0.952   5.677  -2.414  1.00  6.58           C  
ATOM      9 1H   MET A   1       0.327   0.159   1.920  1.00  6.58           H  
ATOM     10 2H   MET A   1       1.584   0.673   2.855  1.00  6.58           H  
ATOM     11 3H   MET A   1       0.226   1.598   2.720  1.00  6.58           H  
ATOM     12  HA  MET A   1       1.539   0.925   0.276  1.00  6.58           H  
ATOM     13 1HB  MET A   1      -0.462   2.370   0.343  1.00  6.58           H  
ATOM     14 2HB  MET A   1       0.358   3.487   1.423  1.00  6.58           H  
ATOM     15 1HG  MET A   1       1.977   4.043  -0.318  1.00  6.58           H  
ATOM     16 2HG  MET A   1       1.259   2.869  -1.412  1.00  6.58           H  
ATOM     17 1HE  MET A   1       0.400   6.491  -2.890  1.00  6.58           H  
ATOM     18 2HE  MET A   1       1.825   6.079  -1.905  1.00  6.58           H  
ATOM     19 3HE  MET A   1       1.273   4.968  -3.179  1.00  6.58           H  
ATOM     20  N   ALA A   2       3.813   1.693   0.693  1.00  6.03           N  
ATOM     21  CA  ALA A   2       5.176   2.191   0.854  1.00  6.03           C  
ATOM     22  C   ALA A   2       5.215   3.635   0.402  1.00  6.03           C  
ATOM     23  O   ALA A   2       4.491   4.010  -0.520  1.00  6.03           O  
ATOM     24  CB  ALA A   2       6.162   1.362   0.050  1.00  6.03           C  
ATOM     25  H   ALA A   2       3.639   0.973   0.006  1.00  6.03           H  
ATOM     26  HA  ALA A   2       5.441   2.151   1.910  1.00  6.03           H  
ATOM     27 1HB  ALA A   2       7.166   1.763   0.191  1.00  6.03           H  
ATOM     28 2HB  ALA A   2       6.133   0.326   0.385  1.00  6.03           H  
ATOM     29 3HB  ALA A   2       5.900   1.411  -1.006  1.00  6.03           H  
ATOM     30  N   ASP A   3       6.076   4.452   1.001  1.00  5.37           N  
ATOM     31  CA  ASP A   3       6.148   5.828   0.537  1.00  5.37           C  
ATOM     32  C   ASP A   3       6.488   5.816  -0.935  1.00  5.37           C  
ATOM     33  O   ASP A   3       7.540   5.326  -1.342  1.00  5.37           O  
ATOM     34  CB  ASP A   3       7.187   6.650   1.311  1.00  5.37           C  
ATOM     35  CG  ASP A   3       7.203   8.201   0.960  1.00  5.37           C  
ATOM     36  OD1 ASP A   3       6.818   8.609  -0.140  1.00  5.37           O  
ATOM     37  OD2 ASP A   3       7.605   8.949   1.824  1.00  5.37           O  
ATOM     38  H   ASP A   3       6.658   4.129   1.759  1.00  5.37           H  
ATOM     39  HA  ASP A   3       5.169   6.294   0.662  1.00  5.37           H  
ATOM     40 1HB  ASP A   3       7.004   6.543   2.381  1.00  5.37           H  
ATOM     41 2HB  ASP A   3       8.180   6.248   1.112  1.00  5.37           H  
ATOM     42  N   LEU A   4       5.568   6.343  -1.726  1.00  4.68           N  
ATOM     43  CA  LEU A   4       5.682   6.406  -3.168  1.00  4.68           C  
ATOM     44  C   LEU A   4       6.910   7.162  -3.641  1.00  4.68           C  
ATOM     45  O   LEU A   4       7.477   6.803  -4.671  1.00  4.68           O  
ATOM     46  CB  LEU A   4       4.429   7.058  -3.762  1.00  4.68           C  
ATOM     47  CG  LEU A   4       4.391   7.127  -5.282  1.00  4.68           C  
ATOM     48  CD1 LEU A   4       4.472   5.729  -5.855  1.00  4.68           C  
ATOM     49  CD2 LEU A   4       3.127   7.790  -5.725  1.00  4.68           C  
ATOM     50  H   LEU A   4       4.739   6.713  -1.287  1.00  4.68           H  
ATOM     51  HA  LEU A   4       5.750   5.385  -3.539  1.00  4.68           H  
ATOM     52 1HB  LEU A   4       3.567   6.499  -3.441  1.00  4.68           H  
ATOM     53 2HB  LEU A   4       4.351   8.076  -3.382  1.00  4.68           H  
ATOM     54  HG  LEU A   4       5.234   7.705  -5.631  1.00  4.68           H  
ATOM     55 1HD1 LEU A   4       4.448   5.781  -6.944  1.00  4.68           H  
ATOM     56 2HD1 LEU A   4       5.401   5.258  -5.532  1.00  4.68           H  
ATOM     57 3HD1 LEU A   4       3.622   5.144  -5.502  1.00  4.68           H  
ATOM     58 1HD2 LEU A   4       3.104   7.842  -6.814  1.00  4.68           H  
ATOM     59 2HD2 LEU A   4       2.272   7.209  -5.374  1.00  4.68           H  
ATOM     60 3HD2 LEU A   4       3.082   8.792  -5.312  1.00  4.68           H  
ATOM     61  N   THR A   5       7.289   8.198  -2.874  1.00  4.03           N  
ATOM     62  CA  THR A   5       8.342   9.199  -3.105  1.00  4.03           C  
ATOM     63  C   THR A   5       7.919  10.214  -4.168  1.00  4.03           C  
ATOM     64  O   THR A   5       7.153   9.912  -5.088  1.00  4.03           O  
ATOM     65  CB  THR A   5       9.731   8.615  -3.488  1.00  4.03           C  
ATOM     66  OG1 THR A   5       9.699   7.987  -4.779  1.00  4.03           O  
ATOM     67  CG2 THR A   5      10.165   7.590  -2.431  1.00  4.03           C  
ATOM     68  H   THR A   5       6.798   8.305  -1.979  1.00  4.03           H  
ATOM     69  HA  THR A   5       8.482   9.743  -2.168  1.00  4.03           H  
ATOM     70  HB  THR A   5      10.460   9.423  -3.513  1.00  4.03           H  
ATOM     71  HG1 THR A   5       9.015   7.322  -4.782  1.00  4.03           H  
ATOM     72 1HG2 THR A   5      11.147   7.199  -2.688  1.00  4.03           H  
ATOM     73 2HG2 THR A   5      10.207   8.073  -1.455  1.00  4.03           H  
ATOM     74 3HG2 THR A   5       9.454   6.771  -2.393  1.00  4.03           H  
ATOM     75  N   PHE A   6       8.471  11.421  -4.051  1.00  3.45           N  
ATOM     76  CA  PHE A   6       8.170  12.537  -4.944  1.00  3.45           C  
ATOM     77  C   PHE A   6       8.364  12.226  -6.422  1.00  3.45           C  
ATOM     78  O   PHE A   6       7.482  12.503  -7.229  1.00  3.45           O  
ATOM     79  CB  PHE A   6       9.035  13.738  -4.570  1.00  3.45           C  
ATOM     80  CG  PHE A   6       8.872  14.938  -5.460  1.00  3.45           C  
ATOM     81  CD1 PHE A   6       7.796  15.799  -5.301  1.00  3.45           C  
ATOM     82  CD2 PHE A   6       9.807  15.219  -6.446  1.00  3.45           C  
ATOM     83  CE1 PHE A   6       7.658  16.913  -6.107  1.00  3.45           C  
ATOM     84  CE2 PHE A   6       9.675  16.329  -7.251  1.00  3.45           C  
ATOM     85  CZ  PHE A   6       8.598  17.180  -7.081  1.00  3.45           C  
ATOM     86  H   PHE A   6       9.105  11.578  -3.279  1.00  3.45           H  
ATOM     87  HA  PHE A   6       7.124  12.810  -4.794  1.00  3.45           H  
ATOM     88 1HB  PHE A   6       8.804  14.044  -3.550  1.00  3.45           H  
ATOM     89 2HB  PHE A   6      10.084  13.448  -4.590  1.00  3.45           H  
ATOM     90  HD1 PHE A   6       7.057  15.589  -4.528  1.00  3.45           H  
ATOM     91  HD2 PHE A   6      10.658  14.550  -6.577  1.00  3.45           H  
ATOM     92  HE1 PHE A   6       6.809  17.581  -5.971  1.00  3.45           H  
ATOM     93  HE2 PHE A   6      10.417  16.537  -8.021  1.00  3.45           H  
ATOM     94  HZ  PHE A   6       8.491  18.057  -7.716  1.00  3.45           H  
ATOM     95  N   GLN A   7       9.499  11.645  -6.797  1.00  2.94           N  
ATOM     96  CA  GLN A   7       9.753  11.414  -8.217  1.00  2.94           C  
ATOM     97  C   GLN A   7       8.714  10.490  -8.853  1.00  2.94           C  
ATOM     98  O   GLN A   7       8.361  10.657 -10.029  1.00  2.94           O  
ATOM     99  CB  GLN A   7      11.152  10.834  -8.419  1.00  2.94           C  
ATOM    100  CG  GLN A   7      12.277  11.813  -8.131  1.00  2.94           C  
ATOM    101  CD  GLN A   7      13.649  11.174  -8.284  1.00  2.94           C  
ATOM    102  OE1 GLN A   7      13.798   9.954  -8.153  1.00  2.94           O  
ATOM    103  NE2 GLN A   7      14.657  11.994  -8.564  1.00  2.94           N  
ATOM    104  H   GLN A   7      10.191  11.392  -6.108  1.00  2.94           H  
ATOM    105  HA  GLN A   7       9.700  12.375  -8.729  1.00  2.94           H  
ATOM    106 1HB  GLN A   7      11.280   9.966  -7.771  1.00  2.94           H  
ATOM    107 2HB  GLN A   7      11.256  10.491  -9.449  1.00  2.94           H  
ATOM    108 1HG  GLN A   7      12.206  12.649  -8.826  1.00  2.94           H  
ATOM    109 2HG  GLN A   7      12.176  12.170  -7.105  1.00  2.94           H  
ATOM    110 1HE2 GLN A   7      15.583  11.629  -8.676  1.00  2.94           H  
ATOM    111 2HE2 GLN A   7      14.493  12.975  -8.662  1.00  2.94           H  
ATOM    112  N   GLN A   8       8.230   9.502  -8.099  1.00  2.52           N  
ATOM    113  CA  GLN A   8       7.244   8.588  -8.651  1.00  2.52           C  
ATOM    114  C   GLN A   8       5.874   9.253  -8.643  1.00  2.52           C  
ATOM    115  O   GLN A   8       5.056   9.039  -9.548  1.00  2.52           O  
ATOM    116  CB  GLN A   8       7.224   7.293  -7.876  1.00  2.52           C  
ATOM    117  CG  GLN A   8       8.501   6.483  -7.962  1.00  2.52           C  
ATOM    118  CD  GLN A   8       8.817   6.029  -9.361  1.00  2.52           C  
ATOM    119  OE1 GLN A   8       7.945   5.516 -10.070  1.00  2.52           O  
ATOM    120  NE2 GLN A   8      10.071   6.204  -9.775  1.00  2.52           N  
ATOM    121  H   GLN A   8       8.532   9.397  -7.134  1.00  2.52           H  
ATOM    122  HA  GLN A   8       7.514   8.365  -9.681  1.00  2.52           H  
ATOM    123 1HB  GLN A   8       7.076   7.537  -6.855  1.00  2.52           H  
ATOM    124 2HB  GLN A   8       6.391   6.677  -8.198  1.00  2.52           H  
ATOM    125 1HG  GLN A   8       9.325   7.102  -7.603  1.00  2.52           H  
ATOM    126 2HG  GLN A   8       8.394   5.605  -7.324  1.00  2.52           H  
ATOM    127 1HE2 GLN A   8      10.337   5.919 -10.698  1.00  2.52           H  
ATOM    128 2HE2 GLN A   8      10.747   6.623  -9.166  1.00  2.52           H  
ATOM    129  N   ALA A   9       5.616  10.100  -7.638  1.00  2.15           N  
ATOM    130  CA  ALA A   9       4.346  10.808  -7.616  1.00  2.15           C  
ATOM    131  C   ALA A   9       4.259  11.685  -8.854  1.00  2.15           C  
ATOM    132  O   ALA A   9       3.247  11.693  -9.557  1.00  2.15           O  
ATOM    133  CB  ALA A   9       4.224  11.651  -6.363  1.00  2.15           C  
ATOM    134  H   ALA A   9       6.290  10.234  -6.881  1.00  2.15           H  
ATOM    135  HA  ALA A   9       3.538  10.079  -7.650  1.00  2.15           H  
ATOM    136 1HB  ALA A   9       3.267  12.168  -6.365  1.00  2.15           H  
ATOM    137 2HB  ALA A   9       4.292  11.006  -5.487  1.00  2.15           H  
ATOM    138 3HB  ALA A   9       5.032  12.379  -6.338  1.00  2.15           H  
ATOM    139  N   VAL A  10       5.372  12.350  -9.173  1.00  1.84           N  
ATOM    140  CA  VAL A  10       5.449  13.209 -10.338  1.00  1.84           C  
ATOM    141  C   VAL A  10       5.321  12.407 -11.606  1.00  1.84           C  
ATOM    142  O   VAL A  10       4.595  12.801 -12.514  1.00  1.84           O  
ATOM    143  CB  VAL A  10       6.743  14.020 -10.350  1.00  1.84           C  
ATOM    144  CG1 VAL A  10       6.875  14.746 -11.674  1.00  1.84           C  
ATOM    145  CG2 VAL A  10       6.707  15.021  -9.219  1.00  1.84           C  
ATOM    146  H   VAL A  10       6.179  12.287  -8.551  1.00  1.84           H  
ATOM    147  HA  VAL A  10       4.627  13.915 -10.297  1.00  1.84           H  
ATOM    148  HB  VAL A  10       7.597  13.350 -10.232  1.00  1.84           H  
ATOM    149 1HG1 VAL A  10       7.797  15.323 -11.679  1.00  1.84           H  
ATOM    150 2HG1 VAL A  10       6.897  14.017 -12.487  1.00  1.84           H  
ATOM    151 3HG1 VAL A  10       6.024  15.415 -11.810  1.00  1.84           H  
ATOM    152 1HG2 VAL A  10       7.623  15.593  -9.234  1.00  1.84           H  
ATOM    153 2HG2 VAL A  10       5.857  15.688  -9.348  1.00  1.84           H  
ATOM    154 3HG2 VAL A  10       6.615  14.508  -8.271  1.00  1.84           H  
ATOM    155  N   SER A  11       6.000  11.265 -11.683  1.00  1.57           N  
ATOM    156  CA  SER A  11       5.912  10.447 -12.877  1.00  1.57           C  
ATOM    157  C   SER A  11       4.456  10.047 -13.138  1.00  1.57           C  
ATOM    158  O   SER A  11       4.008  10.064 -14.289  1.00  1.57           O  
ATOM    159  CB  SER A  11       6.784   9.220 -12.718  1.00  1.57           C  
ATOM    160  OG  SER A  11       8.140   9.584 -12.616  1.00  1.57           O  
ATOM    161  H   SER A  11       6.619  10.977 -10.926  1.00  1.57           H  
ATOM    162  HA  SER A  11       6.270  11.031 -13.725  1.00  1.57           H  
ATOM    163 1HB  SER A  11       6.481   8.671 -11.830  1.00  1.57           H  
ATOM    164 2HB  SER A  11       6.643   8.564 -13.572  1.00  1.57           H  
ATOM    165  HG  SER A  11       8.228  10.065 -11.756  1.00  1.57           H  
ATOM    166  N   THR A  12       3.710   9.721 -12.070  1.00  1.36           N  
ATOM    167  CA  THR A  12       2.297   9.365 -12.193  1.00  1.36           C  
ATOM    168  C   THR A  12       1.480  10.550 -12.709  1.00  1.36           C  
ATOM    169  O   THR A  12       0.687  10.403 -13.644  1.00  1.36           O  
ATOM    170  CB  THR A  12       1.714   8.890 -10.846  1.00  1.36           C  
ATOM    171  OG1 THR A  12       2.414   7.711 -10.411  1.00  1.36           O  
ATOM    172  CG2 THR A  12       0.209   8.587 -11.002  1.00  1.36           C  
ATOM    173  H   THR A  12       4.145   9.699 -11.147  1.00  1.36           H  
ATOM    174  HA  THR A  12       2.208   8.553 -12.912  1.00  1.36           H  
ATOM    175  HB  THR A  12       1.843   9.668 -10.097  1.00  1.36           H  
ATOM    176  HG1 THR A  12       3.334   7.957 -10.183  1.00  1.36           H  
ATOM    177 1HG2 THR A  12      -0.199   8.253 -10.052  1.00  1.36           H  
ATOM    178 2HG2 THR A  12      -0.310   9.491 -11.322  1.00  1.36           H  
ATOM    179 3HG2 THR A  12       0.070   7.807 -11.748  1.00  1.36           H  
ATOM    180  N   ILE A  13       1.725  11.734 -12.140  1.00  1.19           N  
ATOM    181  CA  ILE A  13       1.029  12.957 -12.528  1.00  1.19           C  
ATOM    182  C   ILE A  13       1.286  13.265 -13.997  1.00  1.19           C  
ATOM    183  O   ILE A  13       0.370  13.624 -14.734  1.00  1.19           O  
ATOM    184  CB  ILE A  13       1.503  14.137 -11.657  1.00  1.19           C  
ATOM    185  CG1 ILE A  13       1.027  13.947 -10.212  1.00  1.19           C  
ATOM    186  CG2 ILE A  13       0.976  15.451 -12.212  1.00  1.19           C  
ATOM    187  CD1 ILE A  13       1.721  14.868  -9.223  1.00  1.19           C  
ATOM    188  H   ILE A  13       2.399  11.775 -11.373  1.00  1.19           H  
ATOM    189  HA  ILE A  13      -0.039  12.815 -12.382  1.00  1.19           H  
ATOM    190  HB  ILE A  13       2.587  14.161 -11.648  1.00  1.19           H  
ATOM    191 1HG1 ILE A  13      -0.040  14.150 -10.177  1.00  1.19           H  
ATOM    192 2HG1 ILE A  13       1.185  12.918  -9.911  1.00  1.19           H  
ATOM    193 1HG2 ILE A  13       1.327  16.272 -11.591  1.00  1.19           H  
ATOM    194 2HG2 ILE A  13       1.334  15.587 -13.231  1.00  1.19           H  
ATOM    195 3HG2 ILE A  13      -0.109  15.435 -12.207  1.00  1.19           H  
ATOM    196 1HD1 ILE A  13       1.328  14.692  -8.224  1.00  1.19           H  
ATOM    197 2HD1 ILE A  13       2.782  14.665  -9.225  1.00  1.19           H  
ATOM    198 3HD1 ILE A  13       1.556  15.898  -9.507  1.00  1.19           H  
ATOM    199  N   VAL A  14       2.537  13.130 -14.427  1.00  1.06           N  
ATOM    200  CA  VAL A  14       2.879  13.364 -15.817  1.00  1.06           C  
ATOM    201  C   VAL A  14       2.230  12.321 -16.726  1.00  1.06           C  
ATOM    202  O   VAL A  14       1.635  12.671 -17.743  1.00  1.06           O  
ATOM    203  CB  VAL A  14       4.401  13.374 -16.013  1.00  1.06           C  
ATOM    204  CG1 VAL A  14       4.729  13.433 -17.498  1.00  1.06           C  
ATOM    205  CG2 VAL A  14       4.988  14.585 -15.288  1.00  1.06           C  
ATOM    206  H   VAL A  14       3.263  12.857 -13.768  1.00  1.06           H  
ATOM    207  HA  VAL A  14       2.506  14.348 -16.092  1.00  1.06           H  
ATOM    208  HB  VAL A  14       4.825  12.454 -15.601  1.00  1.06           H  
ATOM    209 1HG1 VAL A  14       5.810  13.435 -17.629  1.00  1.06           H  
ATOM    210 2HG1 VAL A  14       4.304  12.563 -17.997  1.00  1.06           H  
ATOM    211 3HG1 VAL A  14       4.308  14.342 -17.925  1.00  1.06           H  
ATOM    212 1HG2 VAL A  14       6.069  14.596 -15.412  1.00  1.06           H  
ATOM    213 2HG2 VAL A  14       4.562  15.496 -15.704  1.00  1.06           H  
ATOM    214 3HG2 VAL A  14       4.747  14.529 -14.233  1.00  1.06           H  
ATOM    215  N   GLY A  15       2.282  11.040 -16.354  1.00  0.96           N  
ATOM    216  CA  GLY A  15       1.655  10.002 -17.170  1.00  0.96           C  
ATOM    217  C   GLY A  15       0.155  10.261 -17.358  1.00  0.96           C  
ATOM    218  O   GLY A  15      -0.402  10.026 -18.434  1.00  0.96           O  
ATOM    219  H   GLY A  15       2.783  10.770 -15.509  1.00  0.96           H  
ATOM    220 1HA  GLY A  15       2.148   9.954 -18.140  1.00  0.96           H  
ATOM    221 2HA  GLY A  15       1.800   9.037 -16.685  1.00  0.96           H  
ATOM    222  N   MET A  16      -0.488  10.792 -16.319  1.00  0.88           N  
ATOM    223  CA  MET A  16      -1.901  11.137 -16.338  1.00  0.88           C  
ATOM    224  C   MET A  16      -2.172  12.558 -16.820  1.00  0.88           C  
ATOM    225  O   MET A  16      -3.327  12.988 -16.814  1.00  0.88           O  
ATOM    226  CB  MET A  16      -2.528  10.962 -14.957  1.00  0.88           C  
ATOM    227  CG  MET A  16      -2.598   9.538 -14.449  1.00  0.88           C  
ATOM    228  SD  MET A  16      -3.312   9.436 -12.797  1.00  0.88           S  
ATOM    229  CE  MET A  16      -5.025   9.901 -13.112  1.00  0.88           C  
ATOM    230  H   MET A  16       0.027  10.929 -15.447  1.00  0.88           H  
ATOM    231  HA  MET A  16      -2.402  10.460 -17.028  1.00  0.88           H  
ATOM    232 1HB  MET A  16      -1.937  11.534 -14.235  1.00  0.88           H  
ATOM    233 2HB  MET A  16      -3.536  11.378 -14.958  1.00  0.88           H  
ATOM    234 1HG  MET A  16      -3.197   8.933 -15.127  1.00  0.88           H  
ATOM    235 2HG  MET A  16      -1.588   9.124 -14.415  1.00  0.88           H  
ATOM    236 1HE  MET A  16      -5.588   9.876 -12.181  1.00  0.88           H  
ATOM    237 2HE  MET A  16      -5.057  10.909 -13.528  1.00  0.88           H  
ATOM    238 3HE  MET A  16      -5.470   9.203 -13.821  1.00  0.88           H  
ATOM    239  N   LYS A  17      -1.144  13.284 -17.261  1.00  0.82           N  
ATOM    240  CA  LYS A  17      -1.283  14.679 -17.669  1.00  0.82           C  
ATOM    241  C   LYS A  17      -2.443  14.906 -18.614  1.00  0.82           C  
ATOM    242  O   LYS A  17      -3.214  15.843 -18.431  1.00  0.82           O  
ATOM    243  CB  LYS A  17       0.006  15.163 -18.323  1.00  0.82           C  
ATOM    244  CG  LYS A  17      -0.006  16.589 -18.771  1.00  0.82           C  
ATOM    245  CD  LYS A  17       1.336  16.975 -19.376  1.00  0.82           C  
ATOM    246  CE  LYS A  17       1.519  16.308 -20.735  1.00  0.82           C  
ATOM    247  NZ  LYS A  17       2.778  16.737 -21.409  1.00  0.82           N  
ATOM    248  H   LYS A  17      -0.211  12.879 -17.298  1.00  0.82           H  
ATOM    249  HA  LYS A  17      -1.452  15.278 -16.776  1.00  0.82           H  
ATOM    250 1HB  LYS A  17       0.817  15.064 -17.611  1.00  0.82           H  
ATOM    251 2HB  LYS A  17       0.245  14.529 -19.178  1.00  0.82           H  
ATOM    252 1HG  LYS A  17      -0.786  16.710 -19.522  1.00  0.82           H  
ATOM    253 2HG  LYS A  17      -0.227  17.236 -17.925  1.00  0.82           H  
ATOM    254 1HD  LYS A  17       1.391  18.056 -19.493  1.00  0.82           H  
ATOM    255 2HD  LYS A  17       2.139  16.654 -18.710  1.00  0.82           H  
ATOM    256 1HE  LYS A  17       1.541  15.226 -20.598  1.00  0.82           H  
ATOM    257 2HE  LYS A  17       0.670  16.564 -21.372  1.00  0.82           H  
ATOM    258 1HZ  LYS A  17       2.852  16.269 -22.302  1.00  0.82           H  
ATOM    259 2HZ  LYS A  17       2.764  17.737 -21.551  1.00  0.82           H  
ATOM    260 3HZ  LYS A  17       3.570  16.491 -20.832  1.00  0.82           H  
ATOM    261  N   ASP A  18      -2.603  14.050 -19.619  1.00  0.77           N  
ATOM    262  CA  ASP A  18      -3.694  14.228 -20.569  1.00  0.77           C  
ATOM    263  C   ASP A  18      -5.075  14.145 -19.900  1.00  0.77           C  
ATOM    264  O   ASP A  18      -6.001  14.866 -20.292  1.00  0.77           O  
ATOM    265  CB  ASP A  18      -3.604  13.178 -21.677  1.00  0.77           C  
ATOM    266  CG  ASP A  18      -2.436  13.411 -22.640  1.00  0.77           C  
ATOM    267  OD1 ASP A  18      -1.859  14.477 -22.619  1.00  0.77           O  
ATOM    268  OD2 ASP A  18      -2.130  12.512 -23.382  1.00  0.77           O  
ATOM    269  H   ASP A  18      -1.957  13.279 -19.724  1.00  0.77           H  
ATOM    270  HA  ASP A  18      -3.595  15.216 -21.018  1.00  0.77           H  
ATOM    271 1HB  ASP A  18      -3.494  12.190 -21.226  1.00  0.77           H  
ATOM    272 2HB  ASP A  18      -4.535  13.171 -22.245  1.00  0.77           H  
ATOM    273  N   GLU A  19      -5.222  13.264 -18.895  1.00  0.73           N  
ATOM    274  CA  GLU A  19      -6.510  13.084 -18.233  1.00  0.73           C  
ATOM    275  C   GLU A  19      -6.734  14.238 -17.277  1.00  0.73           C  
ATOM    276  O   GLU A  19      -7.858  14.703 -17.093  1.00  0.73           O  
ATOM    277  CB  GLU A  19      -6.580  11.753 -17.483  1.00  0.73           C  
ATOM    278  CG  GLU A  19      -6.498  10.515 -18.367  1.00  0.73           C  
ATOM    279  CD  GLU A  19      -7.603  10.426 -19.401  1.00  0.73           C  
ATOM    280  OE1 GLU A  19      -8.758  10.584 -19.058  1.00  0.73           O  
ATOM    281  OE2 GLU A  19      -7.287  10.194 -20.543  1.00  0.73           O  
ATOM    282  H   GLU A  19      -4.417  12.752 -18.550  1.00  0.73           H  
ATOM    283  HA  GLU A  19      -7.297  13.102 -18.985  1.00  0.73           H  
ATOM    284 1HB  GLU A  19      -5.766  11.704 -16.754  1.00  0.73           H  
ATOM    285 2HB  GLU A  19      -7.514  11.701 -16.930  1.00  0.73           H  
ATOM    286 1HG  GLU A  19      -5.535  10.523 -18.881  1.00  0.73           H  
ATOM    287 2HG  GLU A  19      -6.530   9.629 -17.729  1.00  0.73           H  
ATOM    288  N   ILE A  20      -5.638  14.720 -16.700  1.00  0.70           N  
ATOM    289  CA  ILE A  20      -5.676  15.847 -15.792  1.00  0.70           C  
ATOM    290  C   ILE A  20      -6.101  17.085 -16.545  1.00  0.70           C  
ATOM    291  O   ILE A  20      -6.973  17.817 -16.085  1.00  0.70           O  
ATOM    292  CB  ILE A  20      -4.315  16.059 -15.130  1.00  0.70           C  
ATOM    293  CG1 ILE A  20      -4.022  14.870 -14.176  1.00  0.70           C  
ATOM    294  CG2 ILE A  20      -4.318  17.400 -14.408  1.00  0.70           C  
ATOM    295  CD1 ILE A  20      -2.594  14.778 -13.712  1.00  0.70           C  
ATOM    296  H   ILE A  20      -4.746  14.267 -16.891  1.00  0.70           H  
ATOM    297  HA  ILE A  20      -6.407  15.657 -15.019  1.00  0.70           H  
ATOM    298  HB  ILE A  20      -3.542  16.063 -15.886  1.00  0.70           H  
ATOM    299 1HG1 ILE A  20      -4.650  14.977 -13.296  1.00  0.70           H  
ATOM    300 2HG1 ILE A  20      -4.282  13.940 -14.679  1.00  0.70           H  
ATOM    301 1HG2 ILE A  20      -3.349  17.561 -13.948  1.00  0.70           H  
ATOM    302 2HG2 ILE A  20      -4.514  18.198 -15.124  1.00  0.70           H  
ATOM    303 3HG2 ILE A  20      -5.097  17.402 -13.646  1.00  0.70           H  
ATOM    304 1HD1 ILE A  20      -2.477  13.925 -13.043  1.00  0.70           H  
ATOM    305 2HD1 ILE A  20      -1.945  14.645 -14.569  1.00  0.70           H  
ATOM    306 3HD1 ILE A  20      -2.316  15.679 -13.199  1.00  0.70           H  
ATOM    307  N   PHE A  21      -5.508  17.317 -17.715  1.00  0.68           N  
ATOM    308  CA  PHE A  21      -5.879  18.463 -18.526  1.00  0.68           C  
ATOM    309  C   PHE A  21      -7.328  18.360 -18.980  1.00  0.68           C  
ATOM    310  O   PHE A  21      -8.064  19.349 -18.944  1.00  0.68           O  
ATOM    311  CB  PHE A  21      -4.946  18.602 -19.718  1.00  0.68           C  
ATOM    312  CG  PHE A  21      -3.598  19.116 -19.325  1.00  0.68           C  
ATOM    313  CD1 PHE A  21      -3.396  19.666 -18.061  1.00  0.68           C  
ATOM    314  CD2 PHE A  21      -2.537  19.077 -20.209  1.00  0.68           C  
ATOM    315  CE1 PHE A  21      -2.163  20.156 -17.695  1.00  0.68           C  
ATOM    316  CE2 PHE A  21      -1.303  19.575 -19.848  1.00  0.68           C  
ATOM    317  CZ  PHE A  21      -1.114  20.113 -18.589  1.00  0.68           C  
ATOM    318  H   PHE A  21      -4.776  16.689 -18.039  1.00  0.68           H  
ATOM    319  HA  PHE A  21      -5.782  19.359 -17.916  1.00  0.68           H  
ATOM    320 1HB  PHE A  21      -4.815  17.624 -20.191  1.00  0.68           H  
ATOM    321 2HB  PHE A  21      -5.377  19.275 -20.454  1.00  0.68           H  
ATOM    322  HD1 PHE A  21      -4.225  19.705 -17.355  1.00  0.68           H  
ATOM    323  HD2 PHE A  21      -2.686  18.650 -21.202  1.00  0.68           H  
ATOM    324  HE1 PHE A  21      -2.018  20.580 -16.703  1.00  0.68           H  
ATOM    325  HE2 PHE A  21      -0.477  19.541 -20.553  1.00  0.68           H  
ATOM    326  HZ  PHE A  21      -0.138  20.503 -18.303  1.00  0.68           H  
ATOM    327  N   ARG A  22      -7.770  17.153 -19.359  1.00  0.66           N  
ATOM    328  CA  ARG A  22      -9.164  16.968 -19.731  1.00  0.66           C  
ATOM    329  C   ARG A  22     -10.059  17.363 -18.567  1.00  0.66           C  
ATOM    330  O   ARG A  22     -10.958  18.195 -18.709  1.00  0.66           O  
ATOM    331  CB  ARG A  22      -9.432  15.510 -20.109  1.00  0.66           C  
ATOM    332  CG  ARG A  22     -10.885  15.184 -20.456  1.00  0.66           C  
ATOM    333  CD  ARG A  22     -11.110  13.711 -20.735  1.00  0.66           C  
ATOM    334  NE  ARG A  22     -10.756  12.833 -19.597  1.00  0.66           N  
ATOM    335  CZ  ARG A  22     -11.484  12.644 -18.478  1.00  0.66           C  
ATOM    336  NH1 ARG A  22     -12.634  13.265 -18.277  1.00  0.66           N  
ATOM    337  NH2 ARG A  22     -11.013  11.802 -17.573  1.00  0.66           N  
ATOM    338  H   ARG A  22      -7.134  16.356 -19.417  1.00  0.66           H  
ATOM    339  HA  ARG A  22      -9.389  17.607 -20.584  1.00  0.66           H  
ATOM    340 1HB  ARG A  22      -8.808  15.233 -20.957  1.00  0.66           H  
ATOM    341 2HB  ARG A  22      -9.151  14.864 -19.284  1.00  0.66           H  
ATOM    342 1HG  ARG A  22     -11.525  15.469 -19.617  1.00  0.66           H  
ATOM    343 2HG  ARG A  22     -11.184  15.747 -21.339  1.00  0.66           H  
ATOM    344 1HD  ARG A  22     -12.167  13.558 -20.960  1.00  0.66           H  
ATOM    345 2HD  ARG A  22     -10.510  13.409 -21.592  1.00  0.66           H  
ATOM    346  HE  ARG A  22      -9.891  12.270 -19.660  1.00  0.66           H  
ATOM    347 1HH1 ARG A  22     -13.026  13.921 -18.971  1.00  0.66           H  
ATOM    348 2HH1 ARG A  22     -13.153  13.106 -17.428  1.00  0.66           H  
ATOM    349 1HH2 ARG A  22     -10.123  11.315 -17.776  1.00  0.66           H  
ATOM    350 2HH2 ARG A  22     -11.522  11.630 -16.721  1.00  0.66           H  
ATOM    351  N   ALA A  23      -9.780  16.784 -17.403  1.00  0.65           N  
ATOM    352  CA  ALA A  23     -10.538  17.021 -16.192  1.00  0.65           C  
ATOM    353  C   ALA A  23     -10.498  18.486 -15.754  1.00  0.65           C  
ATOM    354  O   ALA A  23     -11.500  19.049 -15.301  1.00  0.65           O  
ATOM    355  CB  ALA A  23      -9.982  16.128 -15.123  1.00  0.65           C  
ATOM    356  H   ALA A  23      -9.006  16.124 -17.352  1.00  0.65           H  
ATOM    357  HA  ALA A  23     -11.576  16.751 -16.384  1.00  0.65           H  
ATOM    358 1HB  ALA A  23     -10.530  16.243 -14.232  1.00  0.65           H  
ATOM    359 2HB  ALA A  23     -10.043  15.092 -15.454  1.00  0.65           H  
ATOM    360 3HB  ALA A  23      -8.942  16.391 -14.949  1.00  0.65           H  
ATOM    361  N   LEU A  24      -9.358  19.137 -15.926  1.00  0.64           N  
ATOM    362  CA  LEU A  24      -9.237  20.532 -15.555  1.00  0.64           C  
ATOM    363  C   LEU A  24     -10.140  21.352 -16.470  1.00  0.64           C  
ATOM    364  O   LEU A  24     -10.885  22.213 -16.003  1.00  0.64           O  
ATOM    365  CB  LEU A  24      -7.778  20.972 -15.631  1.00  0.64           C  
ATOM    366  CG  LEU A  24      -7.504  22.377 -15.225  1.00  0.64           C  
ATOM    367  CD1 LEU A  24      -7.967  22.564 -13.822  1.00  0.64           C  
ATOM    368  CD2 LEU A  24      -6.016  22.647 -15.316  1.00  0.64           C  
ATOM    369  H   LEU A  24      -8.545  18.652 -16.288  1.00  0.64           H  
ATOM    370  HA  LEU A  24      -9.578  20.653 -14.529  1.00  0.64           H  
ATOM    371 1HB  LEU A  24      -7.184  20.312 -14.996  1.00  0.64           H  
ATOM    372 2HB  LEU A  24      -7.438  20.848 -16.659  1.00  0.64           H  
ATOM    373  HG  LEU A  24      -8.047  23.056 -15.871  1.00  0.64           H  
ATOM    374 1HD1 LEU A  24      -7.768  23.573 -13.513  1.00  0.64           H  
ATOM    375 2HD1 LEU A  24      -9.037  22.365 -13.757  1.00  0.64           H  
ATOM    376 3HD1 LEU A  24      -7.434  21.888 -13.183  1.00  0.64           H  
ATOM    377 1HD2 LEU A  24      -5.817  23.675 -15.009  1.00  0.64           H  
ATOM    378 2HD2 LEU A  24      -5.481  21.959 -14.660  1.00  0.64           H  
ATOM    379 3HD2 LEU A  24      -5.685  22.501 -16.345  1.00  0.64           H  
ATOM    380  N   GLY A  25     -10.113  21.035 -17.765  1.00  0.63           N  
ATOM    381  CA  GLY A  25     -10.951  21.683 -18.762  1.00  0.63           C  
ATOM    382  C   GLY A  25     -12.427  21.530 -18.404  1.00  0.63           C  
ATOM    383  O   GLY A  25     -13.167  22.515 -18.380  1.00  0.63           O  
ATOM    384  H   GLY A  25      -9.466  20.313 -18.087  1.00  0.63           H  
ATOM    385 1HA  GLY A  25     -10.688  22.738 -18.831  1.00  0.63           H  
ATOM    386 2HA  GLY A  25     -10.759  21.229 -19.734  1.00  0.63           H  
ATOM    387  N   GLU A  26     -12.856  20.295 -18.121  1.00  0.63           N  
ATOM    388  CA  GLU A  26     -14.248  20.014 -17.764  1.00  0.63           C  
ATOM    389  C   GLU A  26     -14.646  20.763 -16.488  1.00  0.63           C  
ATOM    390  O   GLU A  26     -15.778  21.243 -16.370  1.00  0.63           O  
ATOM    391  CB  GLU A  26     -14.443  18.509 -17.587  1.00  0.63           C  
ATOM    392  CG  GLU A  26     -14.358  17.695 -18.871  1.00  0.63           C  
ATOM    393  CD  GLU A  26     -14.421  16.203 -18.632  1.00  0.63           C  
ATOM    394  OE1 GLU A  26     -14.622  15.786 -17.502  1.00  0.63           O  
ATOM    395  OE2 GLU A  26     -14.217  15.461 -19.572  1.00  0.63           O  
ATOM    396  H   GLU A  26     -12.184  19.528 -18.173  1.00  0.63           H  
ATOM    397  HA  GLU A  26     -14.888  20.356 -18.577  1.00  0.63           H  
ATOM    398 1HB  GLU A  26     -13.650  18.139 -16.966  1.00  0.63           H  
ATOM    399 2HB  GLU A  26     -15.392  18.306 -17.090  1.00  0.63           H  
ATOM    400 1HG  GLU A  26     -15.167  17.982 -19.532  1.00  0.63           H  
ATOM    401 2HG  GLU A  26     -13.423  17.934 -19.370  1.00  0.63           H  
ATOM    402  N   THR A  27     -13.706  20.885 -15.545  1.00  0.64           N  
ATOM    403  CA  THR A  27     -13.939  21.616 -14.311  1.00  0.64           C  
ATOM    404  C   THR A  27     -14.160  23.080 -14.629  1.00  0.64           C  
ATOM    405  O   THR A  27     -15.071  23.707 -14.085  1.00  0.64           O  
ATOM    406  CB  THR A  27     -12.760  21.478 -13.349  1.00  0.64           C  
ATOM    407  OG1 THR A  27     -12.584  20.106 -13.033  1.00  0.64           O  
ATOM    408  CG2 THR A  27     -12.994  22.254 -12.098  1.00  0.64           C  
ATOM    409  H   THR A  27     -12.800  20.438 -15.680  1.00  0.64           H  
ATOM    410  HA  THR A  27     -14.832  21.230 -13.836  1.00  0.64           H  
ATOM    411  HB  THR A  27     -11.861  21.847 -13.817  1.00  0.64           H  
ATOM    412  HG1 THR A  27     -12.206  19.675 -13.840  1.00  0.64           H  
ATOM    413 1HG2 THR A  27     -12.136  22.125 -11.444  1.00  0.64           H  
ATOM    414 2HG2 THR A  27     -13.116  23.312 -12.342  1.00  0.64           H  
ATOM    415 3HG2 THR A  27     -13.892  21.888 -11.601  1.00  0.64           H  
ATOM    416  N   PHE A  28     -13.330  23.627 -15.519  1.00  0.64           N  
ATOM    417  CA  PHE A  28     -13.455  25.015 -15.923  1.00  0.64           C  
ATOM    418  C   PHE A  28     -14.807  25.239 -16.584  1.00  0.64           C  
ATOM    419  O   PHE A  28     -15.453  26.260 -16.347  1.00  0.64           O  
ATOM    420  CB  PHE A  28     -12.322  25.422 -16.859  1.00  0.64           C  
ATOM    421  CG  PHE A  28     -11.004  25.558 -16.162  1.00  0.64           C  
ATOM    422  CD1 PHE A  28     -10.944  25.611 -14.779  1.00  0.64           C  
ATOM    423  CD2 PHE A  28      -9.825  25.654 -16.884  1.00  0.64           C  
ATOM    424  CE1 PHE A  28      -9.745  25.756 -14.139  1.00  0.64           C  
ATOM    425  CE2 PHE A  28      -8.618  25.805 -16.241  1.00  0.64           C  
ATOM    426  CZ  PHE A  28      -8.578  25.859 -14.868  1.00  0.64           C  
ATOM    427  H   PHE A  28     -12.577  23.060 -15.910  1.00  0.64           H  
ATOM    428  HA  PHE A  28     -13.404  25.640 -15.032  1.00  0.64           H  
ATOM    429 1HB  PHE A  28     -12.214  24.682 -17.642  1.00  0.64           H  
ATOM    430 2HB  PHE A  28     -12.560  26.369 -17.334  1.00  0.64           H  
ATOM    431  HD1 PHE A  28     -11.863  25.536 -14.201  1.00  0.64           H  
ATOM    432  HD2 PHE A  28      -9.864  25.614 -17.972  1.00  0.64           H  
ATOM    433  HE1 PHE A  28      -9.720  25.792 -13.057  1.00  0.64           H  
ATOM    434  HE2 PHE A  28      -7.697  25.882 -16.818  1.00  0.64           H  
ATOM    435  HZ  PHE A  28      -7.625  25.976 -14.360  1.00  0.64           H  
ATOM    436  N   VAL A  29     -15.265  24.270 -17.387  1.00  0.64           N  
ATOM    437  CA  VAL A  29     -16.584  24.384 -17.997  1.00  0.64           C  
ATOM    438  C   VAL A  29     -17.648  24.437 -16.911  1.00  0.64           C  
ATOM    439  O   VAL A  29     -18.500  25.330 -16.924  1.00  0.64           O  
ATOM    440  CB  VAL A  29     -16.879  23.196 -18.941  1.00  0.64           C  
ATOM    441  CG1 VAL A  29     -18.341  23.220 -19.372  1.00  0.64           C  
ATOM    442  CG2 VAL A  29     -15.981  23.278 -20.155  1.00  0.64           C  
ATOM    443  H   VAL A  29     -14.675  23.463 -17.585  1.00  0.64           H  
ATOM    444  HA  VAL A  29     -16.622  25.307 -18.574  1.00  0.64           H  
ATOM    445  HB  VAL A  29     -16.702  22.268 -18.416  1.00  0.64           H  
ATOM    446 1HG1 VAL A  29     -18.543  22.374 -20.028  1.00  0.64           H  
ATOM    447 2HG1 VAL A  29     -18.976  23.151 -18.488  1.00  0.64           H  
ATOM    448 3HG1 VAL A  29     -18.547  24.149 -19.901  1.00  0.64           H  
ATOM    449 1HG2 VAL A  29     -16.185  22.435 -20.813  1.00  0.64           H  
ATOM    450 2HG2 VAL A  29     -16.171  24.209 -20.684  1.00  0.64           H  
ATOM    451 3HG2 VAL A  29     -14.946  23.248 -19.845  1.00  0.64           H  
ATOM    452  N   MET A  30     -17.561  23.541 -15.917  1.00  0.64           N  
ATOM    453  CA  MET A  30     -18.542  23.568 -14.842  1.00  0.64           C  
ATOM    454  C   MET A  30     -18.530  24.847 -14.041  1.00  0.64           C  
ATOM    455  O   MET A  30     -19.585  25.421 -13.779  1.00  0.64           O  
ATOM    456  CB  MET A  30     -18.345  22.409 -13.856  1.00  0.64           C  
ATOM    457  CG  MET A  30     -18.764  21.086 -14.360  1.00  0.64           C  
ATOM    458  SD  MET A  30     -18.770  19.766 -13.109  1.00  0.64           S  
ATOM    459  CE  MET A  30     -17.071  19.301 -13.057  1.00  0.64           C  
ATOM    460  H   MET A  30     -16.837  22.823 -15.938  1.00  0.64           H  
ATOM    461  HA  MET A  30     -19.520  23.474 -15.293  1.00  0.64           H  
ATOM    462 1HB  MET A  30     -17.288  22.338 -13.601  1.00  0.64           H  
ATOM    463 2HB  MET A  30     -18.883  22.618 -12.940  1.00  0.64           H  
ATOM    464 1HG  MET A  30     -19.759  21.176 -14.755  1.00  0.64           H  
ATOM    465 2HG  MET A  30     -18.095  20.801 -15.159  1.00  0.64           H  
ATOM    466 1HE  MET A  30     -16.938  18.484 -12.343  1.00  0.64           H  
ATOM    467 2HE  MET A  30     -16.764  18.969 -14.053  1.00  0.64           H  
ATOM    468 3HE  MET A  30     -16.479  20.150 -12.752  1.00  0.64           H  
ATOM    469  N   VAL A  31     -17.359  25.357 -13.702  1.00  0.64           N  
ATOM    470  CA  VAL A  31     -17.333  26.553 -12.884  1.00  0.64           C  
ATOM    471  C   VAL A  31     -17.733  27.775 -13.693  1.00  0.64           C  
ATOM    472  O   VAL A  31     -18.503  28.609 -13.216  1.00  0.64           O  
ATOM    473  CB  VAL A  31     -15.958  26.758 -12.248  1.00  0.64           C  
ATOM    474  CG1 VAL A  31     -15.925  28.103 -11.483  1.00  0.64           C  
ATOM    475  CG2 VAL A  31     -15.673  25.606 -11.299  1.00  0.64           C  
ATOM    476  H   VAL A  31     -16.495  24.879 -13.960  1.00  0.64           H  
ATOM    477  HA  VAL A  31     -18.052  26.424 -12.074  1.00  0.64           H  
ATOM    478  HB  VAL A  31     -15.197  26.789 -13.033  1.00  0.64           H  
ATOM    479 1HG1 VAL A  31     -14.941  28.245 -11.033  1.00  0.64           H  
ATOM    480 2HG1 VAL A  31     -16.130  28.920 -12.175  1.00  0.64           H  
ATOM    481 3HG1 VAL A  31     -16.682  28.094 -10.693  1.00  0.64           H  
ATOM    482 1HG2 VAL A  31     -14.697  25.745 -10.850  1.00  0.64           H  
ATOM    483 2HG2 VAL A  31     -16.434  25.587 -10.523  1.00  0.64           H  
ATOM    484 3HG2 VAL A  31     -15.690  24.665 -11.844  1.00  0.64           H  
ATOM    485  N   GLY A  32     -17.210  27.894 -14.913  1.00  0.64           N  
ATOM    486  CA  GLY A  32     -17.502  29.018 -15.788  1.00  0.64           C  
ATOM    487  C   GLY A  32     -18.992  29.139 -16.079  1.00  0.64           C  
ATOM    488  O   GLY A  32     -19.595  30.194 -15.843  1.00  0.64           O  
ATOM    489  H   GLY A  32     -16.584  27.177 -15.269  1.00  0.64           H  
ATOM    490 1HA  GLY A  32     -17.141  29.936 -15.328  1.00  0.64           H  
ATOM    491 2HA  GLY A  32     -16.956  28.888 -16.722  1.00  0.64           H  
ATOM    492  N   LEU A  33     -19.602  28.072 -16.607  1.00  0.64           N  
ATOM    493  CA  LEU A  33     -21.026  28.130 -16.924  1.00  0.64           C  
ATOM    494  C   LEU A  33     -21.869  28.285 -15.670  1.00  0.64           C  
ATOM    495  O   LEU A  33     -22.847  29.041 -15.642  1.00  0.64           O  
ATOM    496  CB  LEU A  33     -21.475  26.847 -17.632  1.00  0.64           C  
ATOM    497  CG  LEU A  33     -20.978  26.592 -19.034  1.00  0.64           C  
ATOM    498  CD1 LEU A  33     -21.418  25.170 -19.448  1.00  0.64           C  
ATOM    499  CD2 LEU A  33     -21.548  27.648 -19.973  1.00  0.64           C  
ATOM    500  H   LEU A  33     -19.088  27.204 -16.777  1.00  0.64           H  
ATOM    501  HA  LEU A  33     -21.203  28.985 -17.576  1.00  0.64           H  
ATOM    502 1HB  LEU A  33     -21.102  26.016 -17.044  1.00  0.64           H  
ATOM    503 2HB  LEU A  33     -22.562  26.806 -17.635  1.00  0.64           H  
ATOM    504  HG  LEU A  33     -19.885  26.629 -19.050  1.00  0.64           H  
ATOM    505 1HD1 LEU A  33     -21.062  24.951 -20.453  1.00  0.64           H  
ATOM    506 2HD1 LEU A  33     -21.000  24.447 -18.747  1.00  0.64           H  
ATOM    507 3HD1 LEU A  33     -22.504  25.103 -19.424  1.00  0.64           H  
ATOM    508 1HD2 LEU A  33     -21.195  27.462 -20.988  1.00  0.64           H  
ATOM    509 2HD2 LEU A  33     -22.636  27.599 -19.954  1.00  0.64           H  
ATOM    510 3HD2 LEU A  33     -21.222  28.636 -19.648  1.00  0.64           H  
ATOM    511  N   SER A  34     -21.484  27.600 -14.594  1.00  0.64           N  
ATOM    512  CA  SER A  34     -22.291  27.670 -13.401  1.00  0.64           C  
ATOM    513  C   SER A  34     -22.265  29.059 -12.815  1.00  0.64           C  
ATOM    514  O   SER A  34     -23.310  29.600 -12.454  1.00  0.64           O  
ATOM    515  CB  SER A  34     -21.787  26.703 -12.386  1.00  0.64           C  
ATOM    516  OG  SER A  34     -21.894  25.407 -12.859  1.00  0.64           O  
ATOM    517  H   SER A  34     -20.667  26.989 -14.595  1.00  0.64           H  
ATOM    518  HA  SER A  34     -23.305  27.416 -13.669  1.00  0.64           H  
ATOM    519 1HB  SER A  34     -20.753  26.923 -12.143  1.00  0.64           H  
ATOM    520 2HB  SER A  34     -22.373  26.811 -11.486  1.00  0.64           H  
ATOM    521  HG  SER A  34     -21.244  25.345 -13.583  1.00  0.64           H  
ATOM    522  N   THR A  35     -21.073  29.662 -12.782  1.00  0.63           N  
ATOM    523  CA  THR A  35     -20.893  30.992 -12.246  1.00  0.63           C  
ATOM    524  C   THR A  35     -21.639  31.980 -13.107  1.00  0.63           C  
ATOM    525  O   THR A  35     -22.335  32.844 -12.590  1.00  0.63           O  
ATOM    526  CB  THR A  35     -19.413  31.403 -12.203  1.00  0.63           C  
ATOM    527  OG1 THR A  35     -18.673  30.502 -11.386  1.00  0.63           O  
ATOM    528  CG2 THR A  35     -19.293  32.789 -11.619  1.00  0.63           C  
ATOM    529  H   THR A  35     -20.243  29.172 -13.107  1.00  0.63           H  
ATOM    530  HA  THR A  35     -21.301  31.030 -11.239  1.00  0.63           H  
ATOM    531  HB  THR A  35     -19.001  31.388 -13.215  1.00  0.63           H  
ATOM    532  HG1 THR A  35     -18.617  29.644 -11.857  1.00  0.63           H  
ATOM    533 1HG2 THR A  35     -18.245  33.081 -11.586  1.00  0.63           H  
ATOM    534 2HG2 THR A  35     -19.849  33.492 -12.238  1.00  0.63           H  
ATOM    535 3HG2 THR A  35     -19.699  32.790 -10.612  1.00  0.63           H  
ATOM    536  N   THR A  36     -21.535  31.841 -14.427  1.00  0.63           N  
ATOM    537  CA  THR A  36     -22.197  32.774 -15.312  1.00  0.63           C  
ATOM    538  C   THR A  36     -23.678  32.863 -15.019  1.00  0.63           C  
ATOM    539  O   THR A  36     -24.214  33.955 -14.823  1.00  0.63           O  
ATOM    540  CB  THR A  36     -22.016  32.341 -16.781  1.00  0.63           C  
ATOM    541  OG1 THR A  36     -20.615  32.361 -17.119  1.00  0.63           O  
ATOM    542  CG2 THR A  36     -22.808  33.241 -17.716  1.00  0.63           C  
ATOM    543  H   THR A  36     -20.954  31.106 -14.829  1.00  0.63           H  
ATOM    544  HA  THR A  36     -21.758  33.761 -15.170  1.00  0.63           H  
ATOM    545  HB  THR A  36     -22.381  31.320 -16.895  1.00  0.63           H  
ATOM    546  HG1 THR A  36     -20.143  31.694 -16.567  1.00  0.63           H  
ATOM    547 1HG2 THR A  36     -22.674  32.903 -18.742  1.00  0.63           H  
ATOM    548 2HG2 THR A  36     -23.861  33.188 -17.454  1.00  0.63           H  
ATOM    549 3HG2 THR A  36     -22.460  34.267 -17.622  1.00  0.63           H  
ATOM    550  N   PHE A  37     -24.349  31.726 -14.940  1.00  0.62           N  
ATOM    551  CA  PHE A  37     -25.778  31.798 -14.736  1.00  0.62           C  
ATOM    552  C   PHE A  37     -26.149  32.068 -13.286  1.00  0.62           C  
ATOM    553  O   PHE A  37     -27.122  32.780 -13.013  1.00  0.62           O  
ATOM    554  CB  PHE A  37     -26.403  30.555 -15.304  1.00  0.62           C  
ATOM    555  CG  PHE A  37     -26.194  30.600 -16.775  1.00  0.62           C  
ATOM    556  CD1 PHE A  37     -25.381  29.681 -17.414  1.00  0.62           C  
ATOM    557  CD2 PHE A  37     -26.744  31.624 -17.514  1.00  0.62           C  
ATOM    558  CE1 PHE A  37     -25.140  29.776 -18.769  1.00  0.62           C  
ATOM    559  CE2 PHE A  37     -26.513  31.729 -18.864  1.00  0.62           C  
ATOM    560  CZ  PHE A  37     -25.709  30.802 -19.497  1.00  0.62           C  
ATOM    561  H   PHE A  37     -23.870  30.830 -15.075  1.00  0.62           H  
ATOM    562  HA  PHE A  37     -26.155  32.630 -15.329  1.00  0.62           H  
ATOM    563 1HB  PHE A  37     -25.911  29.669 -14.909  1.00  0.62           H  
ATOM    564 2HB  PHE A  37     -27.467  30.507 -15.083  1.00  0.62           H  
ATOM    565  HD1 PHE A  37     -24.928  28.878 -16.834  1.00  0.62           H  
ATOM    566  HD2 PHE A  37     -27.356  32.361 -17.010  1.00  0.62           H  
ATOM    567  HE1 PHE A  37     -24.500  29.047 -19.259  1.00  0.62           H  
ATOM    568  HE2 PHE A  37     -26.956  32.548 -19.432  1.00  0.62           H  
ATOM    569  HZ  PHE A  37     -25.519  30.883 -20.566  1.00  0.62           H  
ATOM    570  N   ALA A  38     -25.343  31.565 -12.347  1.00  0.62           N  
ATOM    571  CA  ALA A  38     -25.579  31.821 -10.936  1.00  0.62           C  
ATOM    572  C   ALA A  38     -25.515  33.315 -10.678  1.00  0.62           C  
ATOM    573  O   ALA A  38     -26.323  33.866  -9.932  1.00  0.62           O  
ATOM    574  CB  ALA A  38     -24.544  31.121 -10.096  1.00  0.62           C  
ATOM    575  H   ALA A  38     -24.550  30.979 -12.598  1.00  0.62           H  
ATOM    576  HA  ALA A  38     -26.561  31.454 -10.666  1.00  0.62           H  
ATOM    577 1HB  ALA A  38     -24.717  31.338  -9.055  1.00  0.62           H  
ATOM    578 2HB  ALA A  38     -24.601  30.052 -10.266  1.00  0.62           H  
ATOM    579 3HB  ALA A  38     -23.576  31.477 -10.392  1.00  0.62           H  
ATOM    580  N   VAL A  39     -24.586  33.990 -11.353  1.00  0.62           N  
ATOM    581  CA  VAL A  39     -24.415  35.416 -11.206  1.00  0.62           C  
ATOM    582  C   VAL A  39     -25.495  36.219 -11.904  1.00  0.62           C  
ATOM    583  O   VAL A  39     -26.062  37.125 -11.291  1.00  0.62           O  
ATOM    584  CB  VAL A  39     -23.023  35.843 -11.682  1.00  0.62           C  
ATOM    585  CG1 VAL A  39     -22.888  37.345 -11.699  1.00  0.62           C  
ATOM    586  CG2 VAL A  39     -22.021  35.278 -10.732  1.00  0.62           C  
ATOM    587  H   VAL A  39     -23.939  33.490 -11.960  1.00  0.62           H  
ATOM    588  HA  VAL A  39     -24.458  35.631 -10.154  1.00  0.62           H  
ATOM    589  HB  VAL A  39     -22.853  35.464 -12.694  1.00  0.62           H  
ATOM    590 1HG1 VAL A  39     -21.888  37.610 -12.032  1.00  0.62           H  
ATOM    591 2HG1 VAL A  39     -23.623  37.765 -12.384  1.00  0.62           H  
ATOM    592 3HG1 VAL A  39     -23.050  37.740 -10.709  1.00  0.62           H  
ATOM    593 1HG2 VAL A  39     -21.023  35.555 -11.053  1.00  0.62           H  
ATOM    594 2HG2 VAL A  39     -22.217  35.666  -9.737  1.00  0.62           H  
ATOM    595 3HG2 VAL A  39     -22.106  34.213 -10.711  1.00  0.62           H  
ATOM    596  N   ILE A  40     -25.836  35.878 -13.151  1.00  0.62           N  
ATOM    597  CA  ILE A  40     -26.866  36.641 -13.853  1.00  0.62           C  
ATOM    598  C   ILE A  40     -28.202  36.566 -13.148  1.00  0.62           C  
ATOM    599  O   ILE A  40     -28.830  37.588 -12.848  1.00  0.62           O  
ATOM    600  CB  ILE A  40     -27.092  36.075 -15.269  1.00  0.62           C  
ATOM    601  CG1 ILE A  40     -25.881  36.319 -16.153  1.00  0.62           C  
ATOM    602  CG2 ILE A  40     -28.362  36.689 -15.897  1.00  0.62           C  
ATOM    603  CD1 ILE A  40     -25.923  35.507 -17.426  1.00  0.62           C  
ATOM    604  H   ILE A  40     -25.353  35.114 -13.632  1.00  0.62           H  
ATOM    605  HA  ILE A  40     -26.551  37.681 -13.912  1.00  0.62           H  
ATOM    606  HB  ILE A  40     -27.221  34.994 -15.199  1.00  0.62           H  
ATOM    607 1HG1 ILE A  40     -25.844  37.373 -16.419  1.00  0.62           H  
ATOM    608 2HG1 ILE A  40     -24.982  36.077 -15.603  1.00  0.62           H  
ATOM    609 1HG2 ILE A  40     -28.518  36.259 -16.884  1.00  0.62           H  
ATOM    610 2HG2 ILE A  40     -29.227  36.476 -15.277  1.00  0.62           H  
ATOM    611 3HG2 ILE A  40     -28.241  37.766 -15.985  1.00  0.62           H  
ATOM    612 1HD1 ILE A  40     -25.038  35.719 -18.023  1.00  0.62           H  
ATOM    613 2HD1 ILE A  40     -25.942  34.454 -17.169  1.00  0.62           H  
ATOM    614 3HD1 ILE A  40     -26.815  35.760 -17.994  1.00  0.62           H  
ATOM    615  N   PHE A  41     -28.634  35.355 -12.865  1.00  0.62           N  
ATOM    616  CA  PHE A  41     -29.940  35.195 -12.292  1.00  0.62           C  
ATOM    617  C   PHE A  41     -29.935  35.448 -10.800  1.00  0.62           C  
ATOM    618  O   PHE A  41     -30.920  35.959 -10.259  1.00  0.62           O  
ATOM    619  CB  PHE A  41     -30.462  33.857 -12.723  1.00  0.62           C  
ATOM    620  CG  PHE A  41     -30.751  33.881 -14.179  1.00  0.62           C  
ATOM    621  CD1 PHE A  41     -29.891  33.262 -15.081  1.00  0.62           C  
ATOM    622  CD2 PHE A  41     -31.855  34.550 -14.666  1.00  0.62           C  
ATOM    623  CE1 PHE A  41     -30.145  33.314 -16.437  1.00  0.62           C  
ATOM    624  CE2 PHE A  41     -32.107  34.604 -16.018  1.00  0.62           C  
ATOM    625  CZ  PHE A  41     -31.249  33.985 -16.904  1.00  0.62           C  
ATOM    626  H   PHE A  41     -28.068  34.529 -13.072  1.00  0.62           H  
ATOM    627  HA  PHE A  41     -30.594  35.939 -12.744  1.00  0.62           H  
ATOM    628 1HB  PHE A  41     -29.691  33.146 -12.585  1.00  0.62           H  
ATOM    629 2HB  PHE A  41     -31.353  33.569 -12.170  1.00  0.62           H  
ATOM    630  HD1 PHE A  41     -29.010  32.739 -14.705  1.00  0.62           H  
ATOM    631  HD2 PHE A  41     -32.531  35.043 -13.967  1.00  0.62           H  
ATOM    632  HE1 PHE A  41     -29.479  32.832 -17.139  1.00  0.62           H  
ATOM    633  HE2 PHE A  41     -32.983  35.137 -16.389  1.00  0.62           H  
ATOM    634  HZ  PHE A  41     -31.449  34.027 -17.974  1.00  0.62           H  
ATOM    635  N   GLY A  42     -28.828  35.134 -10.122  1.00  0.63           N  
ATOM    636  CA  GLY A  42     -28.746  35.426  -8.706  1.00  0.63           C  
ATOM    637  C   GLY A  42     -28.830  36.940  -8.519  1.00  0.63           C  
ATOM    638  O   GLY A  42     -29.505  37.414  -7.608  1.00  0.63           O  
ATOM    639  H   GLY A  42     -28.020  34.696 -10.557  1.00  0.63           H  
ATOM    640 1HA  GLY A  42     -29.562  34.933  -8.182  1.00  0.63           H  
ATOM    641 2HA  GLY A  42     -27.820  35.035  -8.296  1.00  0.63           H  
ATOM    642  N   THR A  43     -28.202  37.717  -9.424  1.00  0.63           N  
ATOM    643  CA  THR A  43     -28.262  39.168  -9.311  1.00  0.63           C  
ATOM    644  C   THR A  43     -29.692  39.626  -9.420  1.00  0.63           C  
ATOM    645  O   THR A  43     -30.141  40.453  -8.628  1.00  0.63           O  
ATOM    646  CB  THR A  43     -27.453  39.900 -10.401  1.00  0.63           C  
ATOM    647  OG1 THR A  43     -26.082  39.559 -10.311  1.00  0.63           O  
ATOM    648  CG2 THR A  43     -27.605  41.421 -10.212  1.00  0.63           C  
ATOM    649  H   THR A  43     -27.635  37.310 -10.169  1.00  0.63           H  
ATOM    650  HA  THR A  43     -27.894  39.460  -8.337  1.00  0.63           H  
ATOM    651  HB  THR A  43     -27.826  39.612 -11.386  1.00  0.63           H  
ATOM    652  HG1 THR A  43     -25.988  38.624 -10.584  1.00  0.63           H  
ATOM    653 1HG2 THR A  43     -27.039  41.941 -10.982  1.00  0.63           H  
ATOM    654 2HG2 THR A  43     -28.659  41.690 -10.291  1.00  0.63           H  
ATOM    655 3HG2 THR A  43     -27.229  41.708  -9.234  1.00  0.63           H  
ATOM    656  N   LEU A  44     -30.431  39.084 -10.387  1.00  0.64           N  
ATOM    657  CA  LEU A  44     -31.808  39.507 -10.550  1.00  0.64           C  
ATOM    658  C   LEU A  44     -32.633  39.172  -9.303  1.00  0.64           C  
ATOM    659  O   LEU A  44     -33.400  40.011  -8.828  1.00  0.64           O  
ATOM    660  CB  LEU A  44     -32.384  38.835 -11.797  1.00  0.64           C  
ATOM    661  CG  LEU A  44     -31.760  39.329 -13.117  1.00  0.64           C  
ATOM    662  CD1 LEU A  44     -32.244  38.465 -14.282  1.00  0.64           C  
ATOM    663  CD2 LEU A  44     -32.121  40.790 -13.315  1.00  0.64           C  
ATOM    664  H   LEU A  44     -30.013  38.410 -11.034  1.00  0.64           H  
ATOM    665  HA  LEU A  44     -31.821  40.586 -10.693  1.00  0.64           H  
ATOM    666 1HB  LEU A  44     -32.216  37.760 -11.724  1.00  0.64           H  
ATOM    667 2HB  LEU A  44     -33.457  39.018 -11.833  1.00  0.64           H  
ATOM    668  HG  LEU A  44     -30.678  39.235 -13.061  1.00  0.64           H  
ATOM    669 1HD1 LEU A  44     -31.787  38.814 -15.207  1.00  0.64           H  
ATOM    670 2HD1 LEU A  44     -31.955  37.438 -14.105  1.00  0.64           H  
ATOM    671 3HD1 LEU A  44     -33.326  38.533 -14.362  1.00  0.64           H  
ATOM    672 1HD2 LEU A  44     -31.671  41.152 -14.239  1.00  0.64           H  
ATOM    673 2HD2 LEU A  44     -33.205  40.894 -13.373  1.00  0.64           H  
ATOM    674 3HD2 LEU A  44     -31.744  41.373 -12.474  1.00  0.64           H  
ATOM    675  N   LEU A  45     -32.424  37.987  -8.717  1.00  0.65           N  
ATOM    676  CA  LEU A  45     -33.148  37.636  -7.493  1.00  0.65           C  
ATOM    677  C   LEU A  45     -32.752  38.557  -6.336  1.00  0.65           C  
ATOM    678  O   LEU A  45     -33.604  38.982  -5.552  1.00  0.65           O  
ATOM    679  CB  LEU A  45     -32.860  36.187  -7.101  1.00  0.65           C  
ATOM    680  CG  LEU A  45     -33.444  35.061  -7.952  1.00  0.65           C  
ATOM    681  CD1 LEU A  45     -32.810  33.702  -7.506  1.00  0.65           C  
ATOM    682  CD2 LEU A  45     -34.958  35.033  -7.751  1.00  0.65           C  
ATOM    683  H   LEU A  45     -31.779  37.317  -9.141  1.00  0.65           H  
ATOM    684  HA  LEU A  45     -34.213  37.746  -7.677  1.00  0.65           H  
ATOM    685 1HB  LEU A  45     -31.792  36.070  -7.168  1.00  0.65           H  
ATOM    686 2HB  LEU A  45     -33.166  36.031  -6.069  1.00  0.65           H  
ATOM    687  HG  LEU A  45     -33.206  35.229  -9.004  1.00  0.65           H  
ATOM    688 1HD1 LEU A  45     -33.220  32.890  -8.104  1.00  0.65           H  
ATOM    689 2HD1 LEU A  45     -31.729  33.743  -7.646  1.00  0.65           H  
ATOM    690 3HD1 LEU A  45     -33.031  33.526  -6.455  1.00  0.65           H  
ATOM    691 1HD2 LEU A  45     -35.389  34.230  -8.349  1.00  0.65           H  
ATOM    692 2HD2 LEU A  45     -35.181  34.860  -6.696  1.00  0.65           H  
ATOM    693 3HD2 LEU A  45     -35.383  35.987  -8.062  1.00  0.65           H  
ATOM    694  N   GLY A  46     -31.460  38.887  -6.255  1.00  0.65           N  
ATOM    695  CA  GLY A  46     -30.907  39.761  -5.224  1.00  0.65           C  
ATOM    696  C   GLY A  46     -31.540  41.137  -5.307  1.00  0.65           C  
ATOM    697  O   GLY A  46     -31.989  41.697  -4.299  1.00  0.65           O  
ATOM    698  H   GLY A  46     -30.814  38.491  -6.933  1.00  0.65           H  
ATOM    699 1HA  GLY A  46     -31.077  39.326  -4.239  1.00  0.65           H  
ATOM    700 2HA  GLY A  46     -29.837  39.839  -5.364  1.00  0.65           H  
ATOM    701  N   VAL A  47     -31.590  41.682  -6.524  1.00  0.66           N  
ATOM    702  CA  VAL A  47     -32.203  42.975  -6.742  1.00  0.66           C  
ATOM    703  C   VAL A  47     -33.668  42.923  -6.376  1.00  0.66           C  
ATOM    704  O   VAL A  47     -34.147  43.835  -5.707  1.00  0.66           O  
ATOM    705  CB  VAL A  47     -32.065  43.457  -8.193  1.00  0.66           C  
ATOM    706  CG1 VAL A  47     -32.936  44.707  -8.380  1.00  0.66           C  
ATOM    707  CG2 VAL A  47     -30.590  43.802  -8.512  1.00  0.66           C  
ATOM    708  H   VAL A  47     -31.187  41.178  -7.313  1.00  0.66           H  
ATOM    709  HA  VAL A  47     -31.714  43.701  -6.100  1.00  0.66           H  
ATOM    710  HB  VAL A  47     -32.418  42.671  -8.867  1.00  0.66           H  
ATOM    711 1HG1 VAL A  47     -32.859  45.052  -9.409  1.00  0.66           H  
ATOM    712 2HG1 VAL A  47     -33.976  44.461  -8.157  1.00  0.66           H  
ATOM    713 3HG1 VAL A  47     -32.597  45.493  -7.703  1.00  0.66           H  
ATOM    714 1HG2 VAL A  47     -30.513  44.138  -9.544  1.00  0.66           H  
ATOM    715 2HG2 VAL A  47     -30.254  44.592  -7.856  1.00  0.66           H  
ATOM    716 3HG2 VAL A  47     -29.968  42.923  -8.372  1.00  0.66           H  
ATOM    717  N   LEU A  48     -34.380  41.856  -6.770  1.00  0.68           N  
ATOM    718  CA  LEU A  48     -35.783  41.758  -6.409  1.00  0.68           C  
ATOM    719  C   LEU A  48     -35.968  41.712  -4.900  1.00  0.68           C  
ATOM    720  O   LEU A  48     -36.824  42.411  -4.364  1.00  0.68           O  
ATOM    721  CB  LEU A  48     -36.425  40.525  -7.024  1.00  0.68           C  
ATOM    722  CG  LEU A  48     -36.624  40.550  -8.507  1.00  0.68           C  
ATOM    723  CD1 LEU A  48     -37.078  39.163  -8.965  1.00  0.68           C  
ATOM    724  CD2 LEU A  48     -37.655  41.618  -8.833  1.00  0.68           C  
ATOM    725  H   LEU A  48     -33.950  41.125  -7.338  1.00  0.68           H  
ATOM    726  HA  LEU A  48     -36.298  42.618  -6.809  1.00  0.68           H  
ATOM    727 1HB  LEU A  48     -35.827  39.651  -6.775  1.00  0.68           H  
ATOM    728 2HB  LEU A  48     -37.399  40.423  -6.584  1.00  0.68           H  
ATOM    729  HG  LEU A  48     -35.692  40.789  -9.007  1.00  0.68           H  
ATOM    730 1HD1 LEU A  48     -37.226  39.167 -10.044  1.00  0.68           H  
ATOM    731 2HD1 LEU A  48     -36.312  38.435  -8.708  1.00  0.68           H  
ATOM    732 3HD1 LEU A  48     -38.010  38.902  -8.469  1.00  0.68           H  
ATOM    733 1HD2 LEU A  48     -37.814  41.650  -9.911  1.00  0.68           H  
ATOM    734 2HD2 LEU A  48     -38.595  41.382  -8.333  1.00  0.68           H  
ATOM    735 3HD2 LEU A  48     -37.294  42.589  -8.490  1.00  0.68           H  
ATOM    736  N   LEU A  49     -35.133  40.972  -4.178  1.00  0.70           N  
ATOM    737  CA  LEU A  49     -35.284  40.951  -2.727  1.00  0.70           C  
ATOM    738  C   LEU A  49     -35.065  42.338  -2.151  1.00  0.70           C  
ATOM    739  O   LEU A  49     -35.777  42.785  -1.246  1.00  0.70           O  
ATOM    740  CB  LEU A  49     -34.298  39.971  -2.111  1.00  0.70           C  
ATOM    741  CG  LEU A  49     -34.596  38.516  -2.325  1.00  0.70           C  
ATOM    742  CD1 LEU A  49     -33.413  37.682  -1.910  1.00  0.70           C  
ATOM    743  CD2 LEU A  49     -35.781  38.164  -1.462  1.00  0.70           C  
ATOM    744  H   LEU A  49     -34.425  40.396  -4.635  1.00  0.70           H  
ATOM    745  HA  LEU A  49     -36.294  40.625  -2.489  1.00  0.70           H  
ATOM    746 1HB  LEU A  49     -33.306  40.167  -2.530  1.00  0.70           H  
ATOM    747 2HB  LEU A  49     -34.253  40.150  -1.038  1.00  0.70           H  
ATOM    748  HG  LEU A  49     -34.814  38.319  -3.376  1.00  0.70           H  
ATOM    749 1HD1 LEU A  49     -33.659  36.651  -2.045  1.00  0.70           H  
ATOM    750 2HD1 LEU A  49     -32.544  37.942  -2.518  1.00  0.70           H  
ATOM    751 3HD1 LEU A  49     -33.193  37.863  -0.866  1.00  0.70           H  
ATOM    752 1HD2 LEU A  49     -35.990  37.125  -1.581  1.00  0.70           H  
ATOM    753 2HD2 LEU A  49     -35.539  38.362  -0.417  1.00  0.70           H  
ATOM    754 3HD2 LEU A  49     -36.647  38.759  -1.751  1.00  0.70           H  
ATOM    755  N   PHE A  50     -34.096  43.048  -2.696  1.00  0.74           N  
ATOM    756  CA  PHE A  50     -33.835  44.392  -2.249  1.00  0.74           C  
ATOM    757  C   PHE A  50     -35.040  45.324  -2.506  1.00  0.74           C  
ATOM    758  O   PHE A  50     -35.573  45.922  -1.570  1.00  0.74           O  
ATOM    759  CB  PHE A  50     -32.576  44.885  -2.946  1.00  0.74           C  
ATOM    760  CG  PHE A  50     -32.190  46.261  -2.669  1.00  0.74           C  
ATOM    761  CD1 PHE A  50     -31.515  46.596  -1.516  1.00  0.74           C  
ATOM    762  CD2 PHE A  50     -32.493  47.242  -3.578  1.00  0.74           C  
ATOM    763  CE1 PHE A  50     -31.145  47.895  -1.298  1.00  0.74           C  
ATOM    764  CE2 PHE A  50     -32.142  48.524  -3.357  1.00  0.74           C  
ATOM    765  CZ  PHE A  50     -31.459  48.854  -2.221  1.00  0.74           C  
ATOM    766  H   PHE A  50     -33.513  42.640  -3.430  1.00  0.74           H  
ATOM    767  HA  PHE A  50     -33.644  44.362  -1.175  1.00  0.74           H  
ATOM    768 1HB  PHE A  50     -31.741  44.236  -2.668  1.00  0.74           H  
ATOM    769 2HB  PHE A  50     -32.699  44.792  -4.010  1.00  0.74           H  
ATOM    770  HD1 PHE A  50     -31.268  45.821  -0.791  1.00  0.74           H  
ATOM    771  HD2 PHE A  50     -33.021  46.973  -4.481  1.00  0.74           H  
ATOM    772  HE1 PHE A  50     -30.605  48.164  -0.400  1.00  0.74           H  
ATOM    773  HE2 PHE A  50     -32.395  49.284  -4.084  1.00  0.74           H  
ATOM    774  HZ  PHE A  50     -31.166  49.876  -2.053  1.00  0.74           H  
ATOM    775  N   VAL A  51     -35.521  45.403  -3.758  1.00  0.81           N  
ATOM    776  CA  VAL A  51     -36.599  46.349  -4.090  1.00  0.81           C  
ATOM    777  C   VAL A  51     -37.977  45.935  -3.569  1.00  0.81           C  
ATOM    778  O   VAL A  51     -38.894  46.744  -3.487  1.00  0.81           O  
ATOM    779  CB  VAL A  51     -36.696  46.618  -5.609  1.00  0.81           C  
ATOM    780  CG1 VAL A  51     -35.382  47.182  -6.126  1.00  0.81           C  
ATOM    781  CG2 VAL A  51     -37.074  45.373  -6.329  1.00  0.81           C  
ATOM    782  H   VAL A  51     -35.095  44.837  -4.490  1.00  0.81           H  
ATOM    783  HA  VAL A  51     -36.339  47.294  -3.621  1.00  0.81           H  
ATOM    784  HB  VAL A  51     -37.455  47.375  -5.778  1.00  0.81           H  
ATOM    785 1HG1 VAL A  51     -35.468  47.398  -7.190  1.00  0.81           H  
ATOM    786 2HG1 VAL A  51     -35.143  48.098  -5.587  1.00  0.81           H  
ATOM    787 3HG1 VAL A  51     -34.599  46.445  -5.970  1.00  0.81           H  
ATOM    788 1HG2 VAL A  51     -37.152  45.567  -7.395  1.00  0.81           H  
ATOM    789 2HG2 VAL A  51     -36.324  44.658  -6.147  1.00  0.81           H  
ATOM    790 3HG2 VAL A  51     -38.025  45.007  -5.961  1.00  0.81           H  
ATOM    791  N   THR A  52     -38.148  44.675  -3.212  1.00  0.89           N  
ATOM    792  CA  THR A  52     -39.413  44.239  -2.647  1.00  0.89           C  
ATOM    793  C   THR A  52     -39.454  44.389  -1.116  1.00  0.89           C  
ATOM    794  O   THR A  52     -40.495  44.189  -0.487  1.00  0.89           O  
ATOM    795  CB  THR A  52     -39.722  42.792  -3.076  1.00  0.89           C  
ATOM    796  OG1 THR A  52     -38.648  41.931  -2.680  1.00  0.89           O  
ATOM    797  CG2 THR A  52     -39.940  42.695  -4.586  1.00  0.89           C  
ATOM    798  H   THR A  52     -37.402  43.995  -3.352  1.00  0.89           H  
ATOM    799  HA  THR A  52     -40.198  44.869  -3.060  1.00  0.89           H  
ATOM    800  HB  THR A  52     -40.627  42.461  -2.578  1.00  0.89           H  
ATOM    801  HG1 THR A  52     -37.827  42.265  -3.089  1.00  0.89           H  
ATOM    802 1HG2 THR A  52     -40.160  41.671  -4.850  1.00  0.89           H  
ATOM    803 2HG2 THR A  52     -40.773  43.333  -4.872  1.00  0.89           H  
ATOM    804 3HG2 THR A  52     -39.053  43.014  -5.113  1.00  0.89           H  
ATOM    805  N   SER A  53     -38.350  44.795  -0.504  1.00  1.00           N  
ATOM    806  CA  SER A  53     -38.320  44.913   0.942  1.00  1.00           C  
ATOM    807  C   SER A  53     -38.994  46.187   1.413  1.00  1.00           C  
ATOM    808  O   SER A  53     -39.435  46.993   0.615  1.00  1.00           O  
ATOM    809  CB  SER A  53     -36.901  44.853   1.448  1.00  1.00           C  
ATOM    810  OG  SER A  53     -36.352  43.592   1.245  1.00  1.00           O  
ATOM    811  H   SER A  53     -37.503  45.027  -1.030  1.00  1.00           H  
ATOM    812  HA  SER A  53     -38.862  44.066   1.364  1.00  1.00           H  
ATOM    813 1HB  SER A  53     -36.298  45.599   0.926  1.00  1.00           H  
ATOM    814 2HB  SER A  53     -36.872  45.094   2.504  1.00  1.00           H  
ATOM    815  HG  SER A  53     -36.263  43.459   0.267  1.00  1.00           H  
ATOM    816  N   SER A  54     -39.076  46.359   2.724  1.00  1.11           N  
ATOM    817  CA  SER A  54     -39.722  47.513   3.351  1.00  1.11           C  
ATOM    818  C   SER A  54     -38.851  48.780   3.438  1.00  1.11           C  
ATOM    819  O   SER A  54     -39.273  49.790   4.016  1.00  1.11           O  
ATOM    820  CB  SER A  54     -40.185  47.115   4.734  1.00  1.11           C  
ATOM    821  OG  SER A  54     -39.095  46.760   5.542  1.00  1.11           O  
ATOM    822  H   SER A  54     -38.689  45.647   3.325  1.00  1.11           H  
ATOM    823  HA  SER A  54     -40.601  47.762   2.755  1.00  1.11           H  
ATOM    824 1HB  SER A  54     -40.716  47.951   5.187  1.00  1.11           H  
ATOM    825 2HB  SER A  54     -40.883  46.282   4.665  1.00  1.11           H  
ATOM    826  HG  SER A  54     -39.425  46.738   6.445  1.00  1.11           H  
ATOM    827  N   ARG A  55     -37.619  48.696   2.941  1.00  1.20           N  
ATOM    828  CA  ARG A  55     -36.654  49.790   3.004  1.00  1.20           C  
ATOM    829  C   ARG A  55     -35.998  50.066   1.654  1.00  1.20           C  
ATOM    830  O   ARG A  55     -36.146  49.300   0.707  1.00  1.20           O  
ATOM    831  CB  ARG A  55     -35.583  49.508   4.052  1.00  1.20           C  
ATOM    832  CG  ARG A  55     -36.103  49.405   5.487  1.00  1.20           C  
ATOM    833  CD  ARG A  55     -36.550  50.744   5.979  1.00  1.20           C  
ATOM    834  NE  ARG A  55     -36.966  50.726   7.370  1.00  1.20           N  
ATOM    835  CZ  ARG A  55     -38.228  50.499   7.804  1.00  1.20           C  
ATOM    836  NH1 ARG A  55     -39.214  50.266   6.955  1.00  1.20           N  
ATOM    837  NH2 ARG A  55     -38.479  50.516   9.105  1.00  1.20           N  
ATOM    838  H   ARG A  55     -37.355  47.842   2.477  1.00  1.20           H  
ATOM    839  HA  ARG A  55     -37.185  50.692   3.306  1.00  1.20           H  
ATOM    840 1HB  ARG A  55     -35.081  48.571   3.811  1.00  1.20           H  
ATOM    841 2HB  ARG A  55     -34.829  50.291   4.030  1.00  1.20           H  
ATOM    842 1HG  ARG A  55     -36.939  48.712   5.545  1.00  1.20           H  
ATOM    843 2HG  ARG A  55     -35.301  49.055   6.135  1.00  1.20           H  
ATOM    844 1HD  ARG A  55     -35.729  51.453   5.880  1.00  1.20           H  
ATOM    845 2HD  ARG A  55     -37.392  51.085   5.378  1.00  1.20           H  
ATOM    846  HE  ARG A  55     -36.259  50.899   8.069  1.00  1.20           H  
ATOM    847 1HH1 ARG A  55     -39.054  50.240   5.934  1.00  1.20           H  
ATOM    848 2HH1 ARG A  55     -40.145  50.104   7.303  1.00  1.20           H  
ATOM    849 1HH2 ARG A  55     -37.732  50.695   9.762  1.00  1.20           H  
ATOM    850 2HH2 ARG A  55     -39.416  50.350   9.441  1.00  1.20           H  
ATOM    851  N   GLN A  56     -35.250  51.169   1.588  1.00  1.26           N  
ATOM    852  CA  GLN A  56     -34.567  51.618   0.373  1.00  1.26           C  
ATOM    853  C   GLN A  56     -35.535  51.908  -0.792  1.00  1.26           C  
ATOM    854  O   GLN A  56     -36.328  52.845  -0.694  1.00  1.26           O  
ATOM    855  CB  GLN A  56     -33.472  50.621  -0.042  1.00  1.26           C  
ATOM    856  CG  GLN A  56     -32.227  50.578   0.900  1.00  1.26           C  
ATOM    857  CD  GLN A  56     -32.337  49.657   2.120  1.00  1.26           C  
ATOM    858  OE1 GLN A  56     -32.876  48.545   2.071  1.00  1.26           O  
ATOM    859  NE2 GLN A  56     -31.785  50.126   3.237  1.00  1.26           N  
ATOM    860  H   GLN A  56     -35.170  51.740   2.414  1.00  1.26           H  
ATOM    861  HA  GLN A  56     -34.062  52.556   0.605  1.00  1.26           H  
ATOM    862 1HB  GLN A  56     -33.871  49.612  -0.117  1.00  1.26           H  
ATOM    863 2HB  GLN A  56     -33.112  50.892  -1.023  1.00  1.26           H  
ATOM    864 1HG  GLN A  56     -31.350  50.290   0.339  1.00  1.26           H  
ATOM    865 2HG  GLN A  56     -32.080  51.590   1.282  1.00  1.26           H  
ATOM    866 1HE2 GLN A  56     -31.796  49.579   4.077  1.00  1.26           H  
ATOM    867 2HE2 GLN A  56     -31.335  51.023   3.237  1.00  1.26           H  
ATOM    868  N   LEU A  57     -35.436  51.183  -1.905  1.00  1.28           N  
ATOM    869  CA  LEU A  57     -36.295  51.463  -3.061  1.00  1.28           C  
ATOM    870  C   LEU A  57     -37.516  50.563  -3.155  1.00  1.28           C  
ATOM    871  O   LEU A  57     -37.370  49.356  -3.051  1.00  1.28           O  
ATOM    872  CB  LEU A  57     -35.478  51.275  -4.330  1.00  1.28           C  
ATOM    873  CG  LEU A  57     -34.288  52.190  -4.499  1.00  1.28           C  
ATOM    874  CD1 LEU A  57     -33.544  51.788  -5.715  1.00  1.28           C  
ATOM    875  CD2 LEU A  57     -34.780  53.602  -4.627  1.00  1.28           C  
ATOM    876  H   LEU A  57     -34.794  50.407  -1.943  1.00  1.28           H  
ATOM    877  HA  LEU A  57     -36.633  52.495  -2.995  1.00  1.28           H  
ATOM    878 1HB  LEU A  57     -35.110  50.250  -4.346  1.00  1.28           H  
ATOM    879 2HB  LEU A  57     -36.136  51.411  -5.184  1.00  1.28           H  
ATOM    880  HG  LEU A  57     -33.617  52.103  -3.644  1.00  1.28           H  
ATOM    881 1HD1 LEU A  57     -32.697  52.428  -5.845  1.00  1.28           H  
ATOM    882 2HD1 LEU A  57     -33.208  50.768  -5.605  1.00  1.28           H  
ATOM    883 3HD1 LEU A  57     -34.190  51.862  -6.582  1.00  1.28           H  
ATOM    884 1HD2 LEU A  57     -33.948  54.263  -4.776  1.00  1.28           H  
ATOM    885 2HD2 LEU A  57     -35.446  53.676  -5.476  1.00  1.28           H  
ATOM    886 3HD2 LEU A  57     -35.318  53.883  -3.722  1.00  1.28           H  
ATOM    887  N   HIS A  58     -38.678  51.150  -3.485  1.00  1.24           N  
ATOM    888  CA  HIS A  58     -39.957  50.427  -3.620  1.00  1.24           C  
ATOM    889  C   HIS A  58     -40.250  49.526  -2.415  1.00  1.24           C  
ATOM    890  O   HIS A  58     -39.587  49.624  -1.383  1.00  1.24           O  
ATOM    891  CB  HIS A  58     -39.966  49.523  -4.874  1.00  1.24           C  
ATOM    892  CG  HIS A  58     -39.907  50.188  -6.200  1.00  1.24           C  
ATOM    893  ND1 HIS A  58     -40.927  50.982  -6.679  1.00  1.24           N  
ATOM    894  CD2 HIS A  58     -38.984  50.121  -7.191  1.00  1.24           C  
ATOM    895  CE1 HIS A  58     -40.631  51.385  -7.900  1.00  1.24           C  
ATOM    896  NE2 HIS A  58     -39.465  50.872  -8.237  1.00  1.24           N  
ATOM    897  H   HIS A  58     -38.685  52.154  -3.588  1.00  1.24           H  
ATOM    898  HA  HIS A  58     -40.775  51.141  -3.703  1.00  1.24           H  
ATOM    899 1HB  HIS A  58     -39.121  48.849  -4.824  1.00  1.24           H  
ATOM    900 2HB  HIS A  58     -40.849  48.900  -4.881  1.00  1.24           H  
ATOM    901  HD2 HIS A  58     -38.048  49.560  -7.169  1.00  1.24           H  
ATOM    902  HE1 HIS A  58     -41.253  52.023  -8.528  1.00  1.24           H  
ATOM    903  HE2 HIS A  58     -39.008  51.005  -9.128  1.00  1.24           H  
ATOM    904  N   TYR A  59     -41.320  48.721  -2.527  1.00  1.17           N  
ATOM    905  CA  TYR A  59     -41.642  47.680  -1.548  1.00  1.17           C  
ATOM    906  C   TYR A  59     -42.722  46.729  -2.078  1.00  1.17           C  
ATOM    907  O   TYR A  59     -43.593  47.139  -2.849  1.00  1.17           O  
ATOM    908  CB  TYR A  59     -42.098  48.286  -0.214  1.00  1.17           C  
ATOM    909  CG  TYR A  59     -43.277  49.212  -0.335  1.00  1.17           C  
ATOM    910  CD1 TYR A  59     -44.566  48.706  -0.275  1.00  1.17           C  
ATOM    911  CD2 TYR A  59     -43.071  50.576  -0.500  1.00  1.17           C  
ATOM    912  CE1 TYR A  59     -45.648  49.561  -0.382  1.00  1.17           C  
ATOM    913  CE2 TYR A  59     -44.150  51.429  -0.608  1.00  1.17           C  
ATOM    914  CZ  TYR A  59     -45.435  50.927  -0.551  1.00  1.17           C  
ATOM    915  OH  TYR A  59     -46.511  51.779  -0.659  1.00  1.17           O  
ATOM    916  H   TYR A  59     -41.875  48.766  -3.365  1.00  1.17           H  
ATOM    917  HA  TYR A  59     -40.745  47.089  -1.382  1.00  1.17           H  
ATOM    918 1HB  TYR A  59     -42.367  47.478   0.466  1.00  1.17           H  
ATOM    919 2HB  TYR A  59     -41.278  48.830   0.250  1.00  1.17           H  
ATOM    920  HD1 TYR A  59     -44.724  47.635  -0.143  1.00  1.17           H  
ATOM    921  HD2 TYR A  59     -42.056  50.972  -0.542  1.00  1.17           H  
ATOM    922  HE1 TYR A  59     -46.662  49.165  -0.336  1.00  1.17           H  
ATOM    923  HE2 TYR A  59     -43.987  52.500  -0.738  1.00  1.17           H  
ATOM    924  HH  TYR A  59     -47.325  51.273  -0.602  1.00  1.17           H  
ATOM    925  N   ASN A  60     -42.705  45.481  -1.599  1.00  1.08           N  
ATOM    926  CA  ASN A  60     -43.730  44.463  -1.835  1.00  1.08           C  
ATOM    927  C   ASN A  60     -43.494  43.288  -0.891  1.00  1.08           C  
ATOM    928  O   ASN A  60     -42.821  42.319  -1.253  1.00  1.08           O  
ATOM    929  CB  ASN A  60     -43.735  44.017  -3.288  1.00  1.08           C  
ATOM    930  CG  ASN A  60     -44.823  43.004  -3.609  1.00  1.08           C  
ATOM    931  OD1 ASN A  60     -45.221  42.190  -2.752  1.00  1.08           O  
ATOM    932  ND2 ASN A  60     -45.311  43.044  -4.827  1.00  1.08           N  
ATOM    933  H   ASN A  60     -41.927  45.199  -1.010  1.00  1.08           H  
ATOM    934  HA  ASN A  60     -44.705  44.887  -1.598  1.00  1.08           H  
ATOM    935 1HB  ASN A  60     -43.861  44.876  -3.944  1.00  1.08           H  
ATOM    936 2HB  ASN A  60     -42.775  43.572  -3.523  1.00  1.08           H  
ATOM    937 1HD2 ASN A  60     -46.034  42.408  -5.101  1.00  1.08           H  
ATOM    938 2HD2 ASN A  60     -44.965  43.717  -5.482  1.00  1.08           H  
ATOM    939  N   LYS A  61     -44.103  43.339   0.292  1.00  0.99           N  
ATOM    940  CA  LYS A  61     -43.860  42.328   1.320  1.00  0.99           C  
ATOM    941  C   LYS A  61     -44.238  40.903   0.910  1.00  0.99           C  
ATOM    942  O   LYS A  61     -43.575  39.943   1.312  1.00  0.99           O  
ATOM    943  CB  LYS A  61     -44.605  42.705   2.598  1.00  0.99           C  
ATOM    944  CG  LYS A  61     -44.032  43.922   3.328  1.00  0.99           C  
ATOM    945  CD  LYS A  61     -44.847  44.253   4.576  1.00  0.99           C  
ATOM    946  CE  LYS A  61     -44.295  45.474   5.301  1.00  0.99           C  
ATOM    947  NZ  LYS A  61     -45.118  45.826   6.495  1.00  0.99           N  
ATOM    948  H   LYS A  61     -44.687  44.135   0.508  1.00  0.99           H  
ATOM    949  HA  LYS A  61     -42.791  42.332   1.540  1.00  0.99           H  
ATOM    950 1HB  LYS A  61     -45.647  42.916   2.360  1.00  0.99           H  
ATOM    951 2HB  LYS A  61     -44.593  41.862   3.288  1.00  0.99           H  
ATOM    952 1HG  LYS A  61     -43.002  43.714   3.622  1.00  0.99           H  
ATOM    953 2HG  LYS A  61     -44.031  44.784   2.659  1.00  0.99           H  
ATOM    954 1HD  LYS A  61     -45.882  44.447   4.293  1.00  0.99           H  
ATOM    955 2HD  LYS A  61     -44.828  43.402   5.256  1.00  0.99           H  
ATOM    956 1HE  LYS A  61     -43.275  45.266   5.623  1.00  0.99           H  
ATOM    957 2HE  LYS A  61     -44.283  46.321   4.616  1.00  0.99           H  
ATOM    958 1HZ  LYS A  61     -44.725  46.638   6.950  1.00  0.99           H  
ATOM    959 2HZ  LYS A  61     -46.064  46.030   6.204  1.00  0.99           H  
ATOM    960 3HZ  LYS A  61     -45.126  45.050   7.141  1.00  0.99           H  
ATOM    961  N   LEU A  62     -45.306  40.737   0.125  1.00  0.90           N  
ATOM    962  CA  LEU A  62     -45.677  39.384  -0.281  1.00  0.90           C  
ATOM    963  C   LEU A  62     -44.604  38.755  -1.136  1.00  0.90           C  
ATOM    964  O   LEU A  62     -44.158  37.635  -0.871  1.00  0.90           O  
ATOM    965  CB  LEU A  62     -46.983  39.351  -1.066  1.00  0.90           C  
ATOM    966  CG  LEU A  62     -47.330  37.951  -1.605  1.00  0.90           C  
ATOM    967  CD1 LEU A  62     -47.478  36.977  -0.441  1.00  0.90           C  
ATOM    968  CD2 LEU A  62     -48.597  38.026  -2.426  1.00  0.90           C  
ATOM    969  H   LEU A  62     -45.831  41.537  -0.200  1.00  0.90           H  
ATOM    970  HA  LEU A  62     -45.796  38.778   0.617  1.00  0.90           H  
ATOM    971 1HB  LEU A  62     -47.794  39.681  -0.420  1.00  0.90           H  
ATOM    972 2HB  LEU A  62     -46.906  40.035  -1.912  1.00  0.90           H  
ATOM    973  HG  LEU A  62     -46.518  37.599  -2.236  1.00  0.90           H  
ATOM    974 1HD1 LEU A  62     -47.708  35.983  -0.825  1.00  0.90           H  
ATOM    975 2HD1 LEU A  62     -46.542  36.939   0.122  1.00  0.90           H  
ATOM    976 3HD1 LEU A  62     -48.283  37.309   0.213  1.00  0.90           H  
ATOM    977 1HD2 LEU A  62     -48.834  37.036  -2.817  1.00  0.90           H  
ATOM    978 2HD2 LEU A  62     -49.418  38.376  -1.799  1.00  0.90           H  
ATOM    979 3HD2 LEU A  62     -48.449  38.719  -3.254  1.00  0.90           H  
ATOM    980  N   VAL A  63     -44.178  39.479  -2.160  1.00  0.83           N  
ATOM    981  CA  VAL A  63     -43.169  38.948  -3.047  1.00  0.83           C  
ATOM    982  C   VAL A  63     -41.861  38.778  -2.307  1.00  0.83           C  
ATOM    983  O   VAL A  63     -41.166  37.783  -2.511  1.00  0.83           O  
ATOM    984  CB  VAL A  63     -42.997  39.809  -4.287  1.00  0.83           C  
ATOM    985  CG1 VAL A  63     -41.819  39.316  -5.086  1.00  0.83           C  
ATOM    986  CG2 VAL A  63     -44.270  39.738  -5.101  1.00  0.83           C  
ATOM    987  H   VAL A  63     -44.559  40.411  -2.322  1.00  0.83           H  
ATOM    988  HA  VAL A  63     -43.498  37.967  -3.384  1.00  0.83           H  
ATOM    989  HB  VAL A  63     -42.796  40.840  -3.988  1.00  0.83           H  
ATOM    990 1HG1 VAL A  63     -41.689  39.935  -5.972  1.00  0.83           H  
ATOM    991 2HG1 VAL A  63     -40.931  39.378  -4.464  1.00  0.83           H  
ATOM    992 3HG1 VAL A  63     -41.984  38.282  -5.385  1.00  0.83           H  
ATOM    993 1HG2 VAL A  63     -44.166  40.356  -5.993  1.00  0.83           H  
ATOM    994 2HG2 VAL A  63     -44.455  38.704  -5.392  1.00  0.83           H  
ATOM    995 3HG2 VAL A  63     -45.104  40.097  -4.501  1.00  0.83           H  
ATOM    996  N   ASN A  64     -41.513  39.741  -1.446  1.00  0.78           N  
ATOM    997  CA  ASN A  64     -40.278  39.632  -0.686  1.00  0.78           C  
ATOM    998  C   ASN A  64     -40.255  38.318   0.066  1.00  0.78           C  
ATOM    999  O   ASN A  64     -39.284  37.563  -0.021  1.00  0.78           O  
ATOM   1000  CB  ASN A  64     -40.127  40.764   0.307  1.00  0.78           C  
ATOM   1001  CG  ASN A  64     -38.819  40.704   0.970  1.00  0.78           C  
ATOM   1002  OD1 ASN A  64     -38.657  40.307   2.138  1.00  0.78           O  
ATOM   1003  ND2 ASN A  64     -37.843  41.075   0.211  1.00  0.78           N  
ATOM   1004  H   ASN A  64     -42.108  40.560  -1.316  1.00  0.78           H  
ATOM   1005  HA  ASN A  64     -39.435  39.642  -1.379  1.00  0.78           H  
ATOM   1006 1HB  ASN A  64     -40.233  41.709  -0.201  1.00  0.78           H  
ATOM   1007 2HB  ASN A  64     -40.913  40.704   1.056  1.00  0.78           H  
ATOM   1008 1HD2 ASN A  64     -36.899  41.048   0.545  1.00  0.78           H  
ATOM   1009 2HD2 ASN A  64     -38.061  41.372  -0.737  1.00  0.78           H  
ATOM   1010  N   PHE A  65     -41.345  38.021   0.779  1.00  0.75           N  
ATOM   1011  CA  PHE A  65     -41.440  36.767   1.497  1.00  0.75           C  
ATOM   1012  C   PHE A  65     -41.276  35.577   0.587  1.00  0.75           C  
ATOM   1013  O   PHE A  65     -40.502  34.669   0.886  1.00  0.75           O  
ATOM   1014  CB  PHE A  65     -42.762  36.603   2.231  1.00  0.75           C  
ATOM   1015  CG  PHE A  65     -42.882  35.198   2.770  1.00  0.75           C  
ATOM   1016  CD1 PHE A  65     -42.212  34.804   3.917  1.00  0.75           C  
ATOM   1017  CD2 PHE A  65     -43.649  34.255   2.093  1.00  0.75           C  
ATOM   1018  CE1 PHE A  65     -42.305  33.498   4.374  1.00  0.75           C  
ATOM   1019  CE2 PHE A  65     -43.742  32.957   2.543  1.00  0.75           C  
ATOM   1020  CZ  PHE A  65     -43.069  32.576   3.686  1.00  0.75           C  
ATOM   1021  H   PHE A  65     -42.124  38.680   0.830  1.00  0.75           H  
ATOM   1022  HA  PHE A  65     -40.639  36.742   2.236  1.00  0.75           H  
ATOM   1023 1HB  PHE A  65     -42.825  37.311   3.056  1.00  0.75           H  
ATOM   1024 2HB  PHE A  65     -43.594  36.796   1.552  1.00  0.75           H  
ATOM   1025  HD1 PHE A  65     -41.600  35.531   4.455  1.00  0.75           H  
ATOM   1026  HD2 PHE A  65     -44.175  34.558   1.188  1.00  0.75           H  
ATOM   1027  HE1 PHE A  65     -41.771  33.198   5.276  1.00  0.75           H  
ATOM   1028  HE2 PHE A  65     -44.344  32.232   1.997  1.00  0.75           H  
ATOM   1029  HZ  PHE A  65     -43.138  31.549   4.043  1.00  0.75           H  
ATOM   1030  N   LEU A  66     -42.010  35.552  -0.516  1.00  0.74           N  
ATOM   1031  CA  LEU A  66     -41.957  34.399  -1.388  1.00  0.74           C  
ATOM   1032  C   LEU A  66     -40.548  34.177  -1.944  1.00  0.74           C  
ATOM   1033  O   LEU A  66     -40.079  33.036  -2.017  1.00  0.74           O  
ATOM   1034  CB  LEU A  66     -42.962  34.604  -2.516  1.00  0.74           C  
ATOM   1035  CG  LEU A  66     -44.436  34.582  -2.069  1.00  0.74           C  
ATOM   1036  CD1 LEU A  66     -45.322  35.005  -3.229  1.00  0.74           C  
ATOM   1037  CD2 LEU A  66     -44.786  33.194  -1.571  1.00  0.74           C  
ATOM   1038  H   LEU A  66     -42.633  36.335  -0.735  1.00  0.74           H  
ATOM   1039  HA  LEU A  66     -42.244  33.521  -0.809  1.00  0.74           H  
ATOM   1040 1HB  LEU A  66     -42.767  35.576  -2.972  1.00  0.74           H  
ATOM   1041 2HB  LEU A  66     -42.817  33.833  -3.266  1.00  0.74           H  
ATOM   1042  HG  LEU A  66     -44.582  35.288  -1.261  1.00  0.74           H  
ATOM   1043 1HD1 LEU A  66     -46.363  35.003  -2.911  1.00  0.74           H  
ATOM   1044 2HD1 LEU A  66     -45.043  36.010  -3.545  1.00  0.74           H  
ATOM   1045 3HD1 LEU A  66     -45.193  34.314  -4.058  1.00  0.74           H  
ATOM   1046 1HD2 LEU A  66     -45.825  33.180  -1.244  1.00  0.74           H  
ATOM   1047 2HD2 LEU A  66     -44.647  32.473  -2.376  1.00  0.74           H  
ATOM   1048 3HD2 LEU A  66     -44.137  32.934  -0.737  1.00  0.74           H  
ATOM   1049  N   LEU A  67     -39.857  35.262  -2.302  1.00  0.74           N  
ATOM   1050  CA  LEU A  67     -38.496  35.156  -2.809  1.00  0.74           C  
ATOM   1051  C   LEU A  67     -37.527  34.748  -1.705  1.00  0.74           C  
ATOM   1052  O   LEU A  67     -36.616  33.956  -1.932  1.00  0.74           O  
ATOM   1053  CB  LEU A  67     -38.044  36.484  -3.393  1.00  0.74           C  
ATOM   1054  CG  LEU A  67     -38.701  36.942  -4.650  1.00  0.74           C  
ATOM   1055  CD1 LEU A  67     -38.248  38.357  -4.922  1.00  0.74           C  
ATOM   1056  CD2 LEU A  67     -38.315  36.024  -5.791  1.00  0.74           C  
ATOM   1057  H   LEU A  67     -40.292  36.183  -2.231  1.00  0.74           H  
ATOM   1058  HA  LEU A  67     -38.476  34.400  -3.589  1.00  0.74           H  
ATOM   1059 1HB  LEU A  67     -38.242  37.251  -2.648  1.00  0.74           H  
ATOM   1060 2HB  LEU A  67     -36.975  36.437  -3.586  1.00  0.74           H  
ATOM   1061  HG  LEU A  67     -39.784  36.938  -4.523  1.00  0.74           H  
ATOM   1062 1HD1 LEU A  67     -38.725  38.711  -5.830  1.00  0.74           H  
ATOM   1063 2HD1 LEU A  67     -38.529  39.001  -4.084  1.00  0.74           H  
ATOM   1064 3HD1 LEU A  67     -37.165  38.371  -5.040  1.00  0.74           H  
ATOM   1065 1HD2 LEU A  67     -38.789  36.368  -6.711  1.00  0.74           H  
ATOM   1066 2HD2 LEU A  67     -37.234  36.038  -5.912  1.00  0.74           H  
ATOM   1067 3HD2 LEU A  67     -38.645  35.007  -5.570  1.00  0.74           H  
ATOM   1068  N   ASP A  68     -37.735  35.258  -0.488  1.00  0.76           N  
ATOM   1069  CA  ASP A  68     -36.852  34.932   0.624  1.00  0.76           C  
ATOM   1070  C   ASP A  68     -37.012  33.463   0.973  1.00  0.76           C  
ATOM   1071  O   ASP A  68     -36.025  32.754   1.194  1.00  0.76           O  
ATOM   1072  CB  ASP A  68     -37.180  35.826   1.833  1.00  0.76           C  
ATOM   1073  CG  ASP A  68     -36.222  35.678   3.033  1.00  0.76           C  
ATOM   1074  OD1 ASP A  68     -35.057  35.964   2.886  1.00  0.76           O  
ATOM   1075  OD2 ASP A  68     -36.672  35.291   4.095  1.00  0.76           O  
ATOM   1076  H   ASP A  68     -38.494  35.919  -0.333  1.00  0.76           H  
ATOM   1077  HA  ASP A  68     -35.821  35.113   0.321  1.00  0.76           H  
ATOM   1078 1HB  ASP A  68     -37.177  36.871   1.511  1.00  0.76           H  
ATOM   1079 2HB  ASP A  68     -38.195  35.605   2.167  1.00  0.76           H  
ATOM   1080  N   ASN A  69     -38.258  32.990   0.955  1.00  0.78           N  
ATOM   1081  CA  ASN A  69     -38.588  31.606   1.227  1.00  0.78           C  
ATOM   1082  C   ASN A  69     -37.878  30.742   0.182  1.00  0.78           C  
ATOM   1083  O   ASN A  69     -37.162  29.804   0.524  1.00  0.78           O  
ATOM   1084  CB  ASN A  69     -40.104  31.444   1.229  1.00  0.78           C  
ATOM   1085  CG  ASN A  69     -40.613  30.108   1.673  1.00  0.78           C  
ATOM   1086  OD1 ASN A  69     -40.360  29.676   2.806  1.00  0.78           O  
ATOM   1087  ND2 ASN A  69     -41.356  29.449   0.814  1.00  0.78           N  
ATOM   1088  H   ASN A  69     -39.024  33.633   0.771  1.00  0.78           H  
ATOM   1089  HA  ASN A  69     -38.199  31.331   2.207  1.00  0.78           H  
ATOM   1090 1HB  ASN A  69     -40.533  32.208   1.878  1.00  0.78           H  
ATOM   1091 2HB  ASN A  69     -40.481  31.640   0.227  1.00  0.78           H  
ATOM   1092 1HD2 ASN A  69     -41.747  28.561   1.062  1.00  0.78           H  
ATOM   1093 2HD2 ASN A  69     -41.541  29.843  -0.086  1.00  0.78           H  
ATOM   1094  N   LEU A  70     -38.003  31.116  -1.100  1.00  0.81           N  
ATOM   1095  CA  LEU A  70     -37.325  30.399  -2.178  1.00  0.81           C  
ATOM   1096  C   LEU A  70     -35.816  30.330  -1.992  1.00  0.81           C  
ATOM   1097  O   LEU A  70     -35.221  29.251  -2.060  1.00  0.81           O  
ATOM   1098  CB  LEU A  70     -37.605  31.099  -3.513  1.00  0.81           C  
ATOM   1099  CG  LEU A  70     -36.842  30.577  -4.726  1.00  0.81           C  
ATOM   1100  CD1 LEU A  70     -37.223  29.137  -5.002  1.00  0.81           C  
ATOM   1101  CD2 LEU A  70     -37.131  31.502  -5.918  1.00  0.81           C  
ATOM   1102  H   LEU A  70     -38.607  31.901  -1.342  1.00  0.81           H  
ATOM   1103  HA  LEU A  70     -37.719  29.385  -2.213  1.00  0.81           H  
ATOM   1104 1HB  LEU A  70     -38.669  31.025  -3.725  1.00  0.81           H  
ATOM   1105 2HB  LEU A  70     -37.361  32.144  -3.412  1.00  0.81           H  
ATOM   1106  HG  LEU A  70     -35.777  30.594  -4.509  1.00  0.81           H  
ATOM   1107 1HD1 LEU A  70     -36.657  28.770  -5.859  1.00  0.81           H  
ATOM   1108 2HD1 LEU A  70     -36.991  28.529  -4.128  1.00  0.81           H  
ATOM   1109 3HD1 LEU A  70     -38.288  29.078  -5.215  1.00  0.81           H  
ATOM   1110 1HD2 LEU A  70     -36.586  31.161  -6.795  1.00  0.81           H  
ATOM   1111 2HD2 LEU A  70     -38.200  31.492  -6.130  1.00  0.81           H  
ATOM   1112 3HD2 LEU A  70     -36.820  32.520  -5.668  1.00  0.81           H  
ATOM   1113  N   VAL A  71     -35.183  31.474  -1.740  1.00  0.84           N  
ATOM   1114  CA  VAL A  71     -33.739  31.490  -1.595  1.00  0.84           C  
ATOM   1115  C   VAL A  71     -33.270  30.655  -0.414  1.00  0.84           C  
ATOM   1116  O   VAL A  71     -32.348  29.843  -0.551  1.00  0.84           O  
ATOM   1117  CB  VAL A  71     -33.236  32.948  -1.452  1.00  0.84           C  
ATOM   1118  CG1 VAL A  71     -31.764  32.981  -1.059  1.00  0.84           C  
ATOM   1119  CG2 VAL A  71     -33.393  33.681  -2.803  1.00  0.84           C  
ATOM   1120  H   VAL A  71     -35.712  32.343  -1.678  1.00  0.84           H  
ATOM   1121  HA  VAL A  71     -33.312  31.070  -2.497  1.00  0.84           H  
ATOM   1122  HB  VAL A  71     -33.821  33.453  -0.674  1.00  0.84           H  
ATOM   1123 1HG1 VAL A  71     -31.440  34.016  -0.967  1.00  0.84           H  
ATOM   1124 2HG1 VAL A  71     -31.631  32.472  -0.104  1.00  0.84           H  
ATOM   1125 3HG1 VAL A  71     -31.176  32.489  -1.814  1.00  0.84           H  
ATOM   1126 1HG2 VAL A  71     -33.046  34.688  -2.706  1.00  0.84           H  
ATOM   1127 2HG2 VAL A  71     -32.804  33.197  -3.543  1.00  0.84           H  
ATOM   1128 3HG2 VAL A  71     -34.437  33.682  -3.109  1.00  0.84           H  
ATOM   1129  N   ASN A  72     -33.909  30.807   0.738  1.00  0.88           N  
ATOM   1130  CA  ASN A  72     -33.487  30.056   1.904  1.00  0.88           C  
ATOM   1131  C   ASN A  72     -33.738  28.562   1.768  1.00  0.88           C  
ATOM   1132  O   ASN A  72     -32.862  27.753   2.099  1.00  0.88           O  
ATOM   1133  CB  ASN A  72     -34.186  30.599   3.125  1.00  0.88           C  
ATOM   1134  CG  ASN A  72     -33.626  31.927   3.533  1.00  0.88           C  
ATOM   1135  OD1 ASN A  72     -32.481  32.266   3.193  1.00  0.88           O  
ATOM   1136  ND2 ASN A  72     -34.404  32.694   4.242  1.00  0.88           N  
ATOM   1137  H   ASN A  72     -34.684  31.470   0.817  1.00  0.88           H  
ATOM   1138  HA  ASN A  72     -32.413  30.194   2.026  1.00  0.88           H  
ATOM   1139 1HB  ASN A  72     -35.253  30.717   2.903  1.00  0.88           H  
ATOM   1140 2HB  ASN A  72     -34.094  29.896   3.950  1.00  0.88           H  
ATOM   1141 1HD2 ASN A  72     -34.090  33.602   4.537  1.00  0.88           H  
ATOM   1142 2HD2 ASN A  72     -35.326  32.394   4.480  1.00  0.88           H  
ATOM   1143  N   LEU A  73     -34.901  28.182   1.241  1.00  0.93           N  
ATOM   1144  CA  LEU A  73     -35.194  26.770   1.105  1.00  0.93           C  
ATOM   1145  C   LEU A  73     -34.263  26.109   0.124  1.00  0.93           C  
ATOM   1146  O   LEU A  73     -33.795  25.004   0.362  1.00  0.93           O  
ATOM   1147  CB  LEU A  73     -36.633  26.559   0.659  1.00  0.93           C  
ATOM   1148  CG  LEU A  73     -37.692  26.907   1.698  1.00  0.93           C  
ATOM   1149  CD1 LEU A  73     -39.048  26.833   1.053  1.00  0.93           C  
ATOM   1150  CD2 LEU A  73     -37.580  25.948   2.866  1.00  0.93           C  
ATOM   1151  H   LEU A  73     -35.602  28.868   0.956  1.00  0.93           H  
ATOM   1152  HA  LEU A  73     -35.059  26.298   2.076  1.00  0.93           H  
ATOM   1153 1HB  LEU A  73     -36.811  27.190  -0.218  1.00  0.93           H  
ATOM   1154 2HB  LEU A  73     -36.762  25.519   0.369  1.00  0.93           H  
ATOM   1155  HG  LEU A  73     -37.541  27.924   2.057  1.00  0.93           H  
ATOM   1156 1HD1 LEU A  73     -39.810  27.086   1.787  1.00  0.93           H  
ATOM   1157 2HD1 LEU A  73     -39.086  27.542   0.224  1.00  0.93           H  
ATOM   1158 3HD1 LEU A  73     -39.220  25.826   0.682  1.00  0.93           H  
ATOM   1159 1HD2 LEU A  73     -38.337  26.197   3.610  1.00  0.93           H  
ATOM   1160 2HD2 LEU A  73     -37.735  24.927   2.517  1.00  0.93           H  
ATOM   1161 3HD2 LEU A  73     -36.590  26.033   3.312  1.00  0.93           H  
ATOM   1162  N   MET A  74     -33.941  26.776  -0.977  1.00  0.98           N  
ATOM   1163  CA  MET A  74     -33.031  26.137  -1.902  1.00  0.98           C  
ATOM   1164  C   MET A  74     -31.627  26.010  -1.328  1.00  0.98           C  
ATOM   1165  O   MET A  74     -31.009  24.951  -1.442  1.00  0.98           O  
ATOM   1166  CB  MET A  74     -33.052  26.864  -3.215  1.00  0.98           C  
ATOM   1167  CG  MET A  74     -34.327  26.646  -3.971  1.00  0.98           C  
ATOM   1168  SD  MET A  74     -34.558  24.908  -4.344  1.00  0.98           S  
ATOM   1169  CE  MET A  74     -33.168  24.649  -5.450  1.00  0.98           C  
ATOM   1170  H   MET A  74     -34.332  27.697  -1.188  1.00  0.98           H  
ATOM   1171  HA  MET A  74     -33.400  25.138  -2.095  1.00  0.98           H  
ATOM   1172 1HB  MET A  74     -32.948  27.936  -3.032  1.00  0.98           H  
ATOM   1173 2HB  MET A  74     -32.215  26.538  -3.824  1.00  0.98           H  
ATOM   1174 1HG  MET A  74     -35.160  26.983  -3.356  1.00  0.98           H  
ATOM   1175 2HG  MET A  74     -34.340  27.211  -4.889  1.00  0.98           H  
ATOM   1176 1HE  MET A  74     -33.161  23.617  -5.786  1.00  0.98           H  
ATOM   1177 2HE  MET A  74     -33.265  25.305  -6.311  1.00  0.98           H  
ATOM   1178 3HE  MET A  74     -32.234  24.869  -4.927  1.00  0.98           H  
ATOM   1179  N   ARG A  75     -31.153  27.035  -0.607  1.00  1.03           N  
ATOM   1180  CA  ARG A  75     -29.823  26.971  -0.000  1.00  1.03           C  
ATOM   1181  C   ARG A  75     -29.740  25.852   1.034  1.00  1.03           C  
ATOM   1182  O   ARG A  75     -28.689  25.236   1.217  1.00  1.03           O  
ATOM   1183  CB  ARG A  75     -29.440  28.291   0.651  1.00  1.03           C  
ATOM   1184  CG  ARG A  75     -29.119  29.442  -0.303  1.00  1.03           C  
ATOM   1185  CD  ARG A  75     -28.834  30.670   0.459  1.00  1.03           C  
ATOM   1186  NE  ARG A  75     -27.610  30.522   1.249  1.00  1.03           N  
ATOM   1187  CZ  ARG A  75     -27.291  31.274   2.314  1.00  1.03           C  
ATOM   1188  NH1 ARG A  75     -28.106  32.216   2.709  1.00  1.03           N  
ATOM   1189  NH2 ARG A  75     -26.162  31.057   2.968  1.00  1.03           N  
ATOM   1190  H   ARG A  75     -31.697  27.895  -0.509  1.00  1.03           H  
ATOM   1191  HA  ARG A  75     -29.100  26.763  -0.789  1.00  1.03           H  
ATOM   1192 1HB  ARG A  75     -30.265  28.622   1.286  1.00  1.03           H  
ATOM   1193 2HB  ARG A  75     -28.575  28.138   1.294  1.00  1.03           H  
ATOM   1194 1HG  ARG A  75     -28.240  29.196  -0.901  1.00  1.03           H  
ATOM   1195 2HG  ARG A  75     -29.954  29.626  -0.959  1.00  1.03           H  
ATOM   1196 1HD  ARG A  75     -28.712  31.514  -0.223  1.00  1.03           H  
ATOM   1197 2HD  ARG A  75     -29.664  30.873   1.139  1.00  1.03           H  
ATOM   1198  HE  ARG A  75     -26.960  29.798   0.976  1.00  1.03           H  
ATOM   1199 1HH1 ARG A  75     -28.970  32.374   2.207  1.00  1.03           H  
ATOM   1200 2HH1 ARG A  75     -27.876  32.777   3.516  1.00  1.03           H  
ATOM   1201 1HH2 ARG A  75     -25.540  30.317   2.674  1.00  1.03           H  
ATOM   1202 2HH2 ARG A  75     -25.928  31.621   3.771  1.00  1.03           H  
ATOM   1203  N   ALA A  76     -30.855  25.594   1.712  1.00  1.07           N  
ATOM   1204  CA  ALA A  76     -30.961  24.552   2.722  1.00  1.07           C  
ATOM   1205  C   ALA A  76     -30.682  23.142   2.185  1.00  1.07           C  
ATOM   1206  O   ALA A  76     -30.326  22.252   2.962  1.00  1.07           O  
ATOM   1207  CB  ALA A  76     -32.346  24.567   3.344  1.00  1.07           C  
ATOM   1208  H   ALA A  76     -31.679  26.173   1.543  1.00  1.07           H  
ATOM   1209  HA  ALA A  76     -30.223  24.771   3.491  1.00  1.07           H  
ATOM   1210 1HB  ALA A  76     -32.398  23.816   4.128  1.00  1.07           H  
ATOM   1211 2HB  ALA A  76     -32.547  25.551   3.764  1.00  1.07           H  
ATOM   1212 3HB  ALA A  76     -33.086  24.342   2.587  1.00  1.07           H  
ATOM   1213  N   PHE A  77     -30.915  22.889   0.894  1.00  1.11           N  
ATOM   1214  CA  PHE A  77     -30.727  21.531   0.403  1.00  1.11           C  
ATOM   1215  C   PHE A  77     -29.265  21.227   0.080  1.00  1.11           C  
ATOM   1216  O   PHE A  77     -28.592  22.046  -0.544  1.00  1.11           O  
ATOM   1217  CB  PHE A  77     -31.501  21.296  -0.874  1.00  1.11           C  
ATOM   1218  CG  PHE A  77     -32.946  21.193  -0.753  1.00  1.11           C  
ATOM   1219  CD1 PHE A  77     -33.709  22.293  -0.947  1.00  1.11           C  
ATOM   1220  CD2 PHE A  77     -33.555  19.989  -0.468  1.00  1.11           C  
ATOM   1221  CE1 PHE A  77     -35.077  22.245  -0.864  1.00  1.11           C  
ATOM   1222  CE2 PHE A  77     -34.930  19.910  -0.378  1.00  1.11           C  
ATOM   1223  CZ  PHE A  77     -35.696  21.048  -0.577  1.00  1.11           C  
ATOM   1224  H   PHE A  77     -31.171  23.638   0.245  1.00  1.11           H  
ATOM   1225  HA  PHE A  77     -31.121  20.864   1.156  1.00  1.11           H  
ATOM   1226 1HB  PHE A  77     -31.291  22.121  -1.543  1.00  1.11           H  
ATOM   1227 2HB  PHE A  77     -31.138  20.388  -1.340  1.00  1.11           H  
ATOM   1228  HD1 PHE A  77     -33.205  23.214  -1.172  1.00  1.11           H  
ATOM   1229  HD2 PHE A  77     -32.940  19.102  -0.317  1.00  1.11           H  
ATOM   1230  HE1 PHE A  77     -35.661  23.151  -1.024  1.00  1.11           H  
ATOM   1231  HE2 PHE A  77     -35.412  18.958  -0.152  1.00  1.11           H  
ATOM   1232  HZ  PHE A  77     -36.781  20.997  -0.509  1.00  1.11           H  
ATOM   1233  N   PRO A  78     -28.745  20.044   0.436  1.00  1.12           N  
ATOM   1234  CA  PRO A  78     -27.437  19.573   0.042  1.00  1.12           C  
ATOM   1235  C   PRO A  78     -27.316  19.533  -1.471  1.00  1.12           C  
ATOM   1236  O   PRO A  78     -28.245  19.120  -2.170  1.00  1.12           O  
ATOM   1237  CB  PRO A  78     -27.382  18.170   0.651  1.00  1.12           C  
ATOM   1238  CG  PRO A  78     -28.335  18.226   1.827  1.00  1.12           C  
ATOM   1239  CD  PRO A  78     -29.443  19.166   1.401  1.00  1.12           C  
ATOM   1240  HA  PRO A  78     -26.670  20.233   0.479  1.00  1.12           H  
ATOM   1241 1HB  PRO A  78     -27.673  17.424  -0.098  1.00  1.12           H  
ATOM   1242 2HB  PRO A  78     -26.352  17.934   0.952  1.00  1.12           H  
ATOM   1243 1HG  PRO A  78     -28.705  17.216   2.060  1.00  1.12           H  
ATOM   1244 2HG  PRO A  78     -27.805  18.583   2.725  1.00  1.12           H  
ATOM   1245 1HD  PRO A  78     -30.278  18.633   0.940  1.00  1.12           H  
ATOM   1246 2HD  PRO A  78     -29.740  19.728   2.302  1.00  1.12           H  
ATOM   1247  N   PHE A  79     -26.145  19.859  -1.973  1.00  1.13           N  
ATOM   1248  CA  PHE A  79     -25.913  19.823  -3.408  1.00  1.13           C  
ATOM   1249  C   PHE A  79     -26.215  18.462  -4.031  1.00  1.13           C  
ATOM   1250  O   PHE A  79     -26.845  18.394  -5.084  1.00  1.13           O  
ATOM   1251  CB  PHE A  79     -24.520  20.331  -3.723  1.00  1.13           C  
ATOM   1252  CG  PHE A  79     -24.127  20.224  -5.136  1.00  1.13           C  
ATOM   1253  CD1 PHE A  79     -24.731  20.978  -6.117  1.00  1.13           C  
ATOM   1254  CD2 PHE A  79     -23.101  19.404  -5.479  1.00  1.13           C  
ATOM   1255  CE1 PHE A  79     -24.322  20.860  -7.416  1.00  1.13           C  
ATOM   1256  CE2 PHE A  79     -22.679  19.307  -6.771  1.00  1.13           C  
ATOM   1257  CZ  PHE A  79     -23.293  20.022  -7.733  1.00  1.13           C  
ATOM   1258  H   PHE A  79     -25.409  20.181  -1.359  1.00  1.13           H  
ATOM   1259  HA  PHE A  79     -26.598  20.539  -3.863  1.00  1.13           H  
ATOM   1260 1HB  PHE A  79     -24.455  21.381  -3.438  1.00  1.13           H  
ATOM   1261 2HB  PHE A  79     -23.792  19.785  -3.128  1.00  1.13           H  
ATOM   1262  HD1 PHE A  79     -25.547  21.654  -5.853  1.00  1.13           H  
ATOM   1263  HD2 PHE A  79     -22.622  18.830  -4.697  1.00  1.13           H  
ATOM   1264  HE1 PHE A  79     -24.804  21.432  -8.195  1.00  1.13           H  
ATOM   1265  HE2 PHE A  79     -21.860  18.650  -7.038  1.00  1.13           H  
ATOM   1266  HZ  PHE A  79     -22.962  19.924  -8.758  1.00  1.13           H  
ATOM   1267  N   VAL A  80     -25.760  17.371  -3.421  1.00  1.12           N  
ATOM   1268  CA  VAL A  80     -26.013  16.086  -4.058  1.00  1.12           C  
ATOM   1269  C   VAL A  80     -27.502  15.774  -4.186  1.00  1.12           C  
ATOM   1270  O   VAL A  80     -27.925  15.272  -5.233  1.00  1.12           O  
ATOM   1271  CB  VAL A  80     -25.301  14.937  -3.340  1.00  1.12           C  
ATOM   1272  CG1 VAL A  80     -25.770  13.608  -3.935  1.00  1.12           C  
ATOM   1273  CG2 VAL A  80     -23.794  15.100  -3.508  1.00  1.12           C  
ATOM   1274  H   VAL A  80     -25.252  17.436  -2.553  1.00  1.12           H  
ATOM   1275  HA  VAL A  80     -25.616  16.131  -5.054  1.00  1.12           H  
ATOM   1276  HB  VAL A  80     -25.564  14.948  -2.282  1.00  1.12           H  
ATOM   1277 1HG1 VAL A  80     -25.272  12.784  -3.427  1.00  1.12           H  
ATOM   1278 2HG1 VAL A  80     -26.848  13.513  -3.808  1.00  1.12           H  
ATOM   1279 3HG1 VAL A  80     -25.527  13.578  -4.999  1.00  1.12           H  
ATOM   1280 1HG2 VAL A  80     -23.281  14.285  -2.999  1.00  1.12           H  
ATOM   1281 2HG2 VAL A  80     -23.539  15.078  -4.562  1.00  1.12           H  
ATOM   1282 3HG2 VAL A  80     -23.483  16.051  -3.077  1.00  1.12           H  
ATOM   1283  N   ILE A  81     -28.314  16.037  -3.151  1.00  1.10           N  
ATOM   1284  CA  ILE A  81     -29.727  15.729  -3.337  1.00  1.10           C  
ATOM   1285  C   ILE A  81     -30.311  16.626  -4.413  1.00  1.10           C  
ATOM   1286  O   ILE A  81     -31.189  16.192  -5.160  1.00  1.10           O  
ATOM   1287  CB  ILE A  81     -30.581  15.799  -2.048  1.00  1.10           C  
ATOM   1288  CG1 ILE A  81     -31.930  15.120  -2.327  1.00  1.10           C  
ATOM   1289  CG2 ILE A  81     -30.822  17.232  -1.574  1.00  1.10           C  
ATOM   1290  CD1 ILE A  81     -31.811  13.638  -2.642  1.00  1.10           C  
ATOM   1291  H   ILE A  81     -27.969  16.455  -2.300  1.00  1.10           H  
ATOM   1292  HA  ILE A  81     -29.803  14.706  -3.692  1.00  1.10           H  
ATOM   1293  HB  ILE A  81     -30.080  15.242  -1.258  1.00  1.10           H  
ATOM   1294 1HG1 ILE A  81     -32.571  15.237  -1.454  1.00  1.10           H  
ATOM   1295 2HG1 ILE A  81     -32.405  15.615  -3.175  1.00  1.10           H  
ATOM   1296 1HG2 ILE A  81     -31.427  17.205  -0.674  1.00  1.10           H  
ATOM   1297 2HG2 ILE A  81     -29.889  17.691  -1.357  1.00  1.10           H  
ATOM   1298 3HG2 ILE A  81     -31.344  17.803  -2.337  1.00  1.10           H  
ATOM   1299 1HD1 ILE A  81     -32.802  13.224  -2.830  1.00  1.10           H  
ATOM   1300 2HD1 ILE A  81     -31.194  13.505  -3.521  1.00  1.10           H  
ATOM   1301 3HD1 ILE A  81     -31.356  13.121  -1.799  1.00  1.10           H  
ATOM   1302  N   LEU A  82     -29.803  17.861  -4.542  1.00  1.08           N  
ATOM   1303  CA  LEU A  82     -30.289  18.709  -5.614  1.00  1.08           C  
ATOM   1304  C   LEU A  82     -29.913  18.122  -6.964  1.00  1.08           C  
ATOM   1305  O   LEU A  82     -30.719  18.149  -7.888  1.00  1.08           O  
ATOM   1306  CB  LEU A  82     -29.760  20.136  -5.490  1.00  1.08           C  
ATOM   1307  CG  LEU A  82     -30.330  20.913  -4.306  1.00  1.08           C  
ATOM   1308  CD1 LEU A  82     -29.637  22.269  -4.200  1.00  1.08           C  
ATOM   1309  CD2 LEU A  82     -31.844  21.049  -4.493  1.00  1.08           C  
ATOM   1310  H   LEU A  82     -29.097  18.209  -3.887  1.00  1.08           H  
ATOM   1311  HA  LEU A  82     -31.372  18.750  -5.549  1.00  1.08           H  
ATOM   1312 1HB  LEU A  82     -28.681  20.103  -5.379  1.00  1.08           H  
ATOM   1313 2HB  LEU A  82     -29.996  20.680  -6.404  1.00  1.08           H  
ATOM   1314  HG  LEU A  82     -30.124  20.371  -3.390  1.00  1.08           H  
ATOM   1315 1HD1 LEU A  82     -30.027  22.824  -3.347  1.00  1.08           H  
ATOM   1316 2HD1 LEU A  82     -28.567  22.115  -4.063  1.00  1.08           H  
ATOM   1317 3HD1 LEU A  82     -29.808  22.841  -5.108  1.00  1.08           H  
ATOM   1318 1HD2 LEU A  82     -32.278  21.597  -3.664  1.00  1.08           H  
ATOM   1319 2HD2 LEU A  82     -32.042  21.585  -5.416  1.00  1.08           H  
ATOM   1320 3HD2 LEU A  82     -32.296  20.059  -4.545  1.00  1.08           H  
ATOM   1321  N   MET A  83     -28.719  17.532  -7.085  1.00  1.07           N  
ATOM   1322  CA  MET A  83     -28.353  16.947  -8.370  1.00  1.07           C  
ATOM   1323  C   MET A  83     -29.275  15.805  -8.723  1.00  1.07           C  
ATOM   1324  O   MET A  83     -29.645  15.638  -9.881  1.00  1.07           O  
ATOM   1325  CB  MET A  83     -26.902  16.462  -8.395  1.00  1.07           C  
ATOM   1326  CG  MET A  83     -25.868  17.558  -8.420  1.00  1.07           C  
ATOM   1327  SD  MET A  83     -24.256  16.952  -8.713  1.00  1.07           S  
ATOM   1328  CE  MET A  83     -23.935  16.124  -7.189  1.00  1.07           C  
ATOM   1329  H   MET A  83     -28.064  17.536  -6.301  1.00  1.07           H  
ATOM   1330  HA  MET A  83     -28.480  17.697  -9.136  1.00  1.07           H  
ATOM   1331 1HB  MET A  83     -26.715  15.853  -7.509  1.00  1.07           H  
ATOM   1332 2HB  MET A  83     -26.747  15.828  -9.265  1.00  1.07           H  
ATOM   1333 1HG  MET A  83     -26.094  18.234  -9.220  1.00  1.07           H  
ATOM   1334 2HG  MET A  83     -25.879  18.107  -7.477  1.00  1.07           H  
ATOM   1335 1HE  MET A  83     -22.969  15.683  -7.216  1.00  1.07           H  
ATOM   1336 2HE  MET A  83     -23.984  16.831  -6.379  1.00  1.07           H  
ATOM   1337 3HE  MET A  83     -24.678  15.342  -7.040  1.00  1.07           H  
ATOM   1338  N   ILE A  84     -29.686  15.040  -7.723  1.00  1.06           N  
ATOM   1339  CA  ILE A  84     -30.604  13.938  -7.960  1.00  1.06           C  
ATOM   1340  C   ILE A  84     -32.007  14.455  -8.315  1.00  1.06           C  
ATOM   1341  O   ILE A  84     -32.611  14.050  -9.311  1.00  1.06           O  
ATOM   1342  CB  ILE A  84     -30.649  13.038  -6.723  1.00  1.06           C  
ATOM   1343  CG1 ILE A  84     -29.273  12.372  -6.541  1.00  1.06           C  
ATOM   1344  CG2 ILE A  84     -31.755  12.010  -6.852  1.00  1.06           C  
ATOM   1345  CD1 ILE A  84     -29.088  11.699  -5.209  1.00  1.06           C  
ATOM   1346  H   ILE A  84     -29.326  15.215  -6.781  1.00  1.06           H  
ATOM   1347  HA  ILE A  84     -30.227  13.355  -8.794  1.00  1.06           H  
ATOM   1348  HB  ILE A  84     -30.830  13.652  -5.848  1.00  1.06           H  
ATOM   1349 1HG1 ILE A  84     -29.139  11.630  -7.325  1.00  1.06           H  
ATOM   1350 2HG1 ILE A  84     -28.497  13.134  -6.647  1.00  1.06           H  
ATOM   1351 1HG2 ILE A  84     -31.776  11.387  -5.959  1.00  1.06           H  
ATOM   1352 2HG2 ILE A  84     -32.712  12.517  -6.962  1.00  1.06           H  
ATOM   1353 3HG2 ILE A  84     -31.573  11.386  -7.728  1.00  1.06           H  
ATOM   1354 1HD1 ILE A  84     -28.093  11.258  -5.162  1.00  1.06           H  
ATOM   1355 2HD1 ILE A  84     -29.192  12.436  -4.417  1.00  1.06           H  
ATOM   1356 3HD1 ILE A  84     -29.837  10.922  -5.084  1.00  1.06           H  
ATOM   1357  N   ALA A  85     -32.509  15.397  -7.522  1.00  1.04           N  
ATOM   1358  CA  ALA A  85     -33.831  15.985  -7.716  1.00  1.04           C  
ATOM   1359  C   ALA A  85     -33.969  16.662  -9.079  1.00  1.04           C  
ATOM   1360  O   ALA A  85     -35.024  16.620  -9.712  1.00  1.04           O  
ATOM   1361  CB  ALA A  85     -34.092  17.002  -6.621  1.00  1.04           C  
ATOM   1362  H   ALA A  85     -31.958  15.709  -6.728  1.00  1.04           H  
ATOM   1363  HA  ALA A  85     -34.567  15.186  -7.656  1.00  1.04           H  
ATOM   1364 1HB  ALA A  85     -35.086  17.423  -6.743  1.00  1.04           H  
ATOM   1365 2HB  ALA A  85     -34.013  16.514  -5.648  1.00  1.04           H  
ATOM   1366 3HB  ALA A  85     -33.348  17.796  -6.690  1.00  1.04           H  
ATOM   1367  N   MET A  86     -32.878  17.255  -9.539  1.00  1.03           N  
ATOM   1368  CA  MET A  86     -32.814  17.970 -10.795  1.00  1.03           C  
ATOM   1369  C   MET A  86     -32.575  17.110 -12.021  1.00  1.03           C  
ATOM   1370  O   MET A  86     -32.505  17.661 -13.120  1.00  1.03           O  
ATOM   1371  CB  MET A  86     -31.705  19.006 -10.722  1.00  1.03           C  
ATOM   1372  CG  MET A  86     -31.950  20.211  -9.843  1.00  1.03           C  
ATOM   1373  SD  MET A  86     -33.255  21.215 -10.485  1.00  1.03           S  
ATOM   1374  CE  MET A  86     -32.410  21.736 -11.977  1.00  1.03           C  
ATOM   1375  H   MET A  86     -32.042  17.263  -8.958  1.00  1.03           H  
ATOM   1376  HA  MET A  86     -33.764  18.479 -10.934  1.00  1.03           H  
ATOM   1377 1HB  MET A  86     -30.802  18.516 -10.365  1.00  1.03           H  
ATOM   1378 2HB  MET A  86     -31.499  19.369 -11.724  1.00  1.03           H  
ATOM   1379 1HG  MET A  86     -32.224  19.888  -8.839  1.00  1.03           H  
ATOM   1380 2HG  MET A  86     -31.046  20.812  -9.776  1.00  1.03           H  
ATOM   1381 1HE  MET A  86     -33.050  22.408 -12.550  1.00  1.03           H  
ATOM   1382 2HE  MET A  86     -31.491  22.243 -11.707  1.00  1.03           H  
ATOM   1383 3HE  MET A  86     -32.165  20.861 -12.583  1.00  1.03           H  
ATOM   1384  N   ILE A  87     -32.455  15.789 -11.889  1.00  1.02           N  
ATOM   1385  CA  ILE A  87     -32.184  14.973 -13.070  1.00  1.02           C  
ATOM   1386  C   ILE A  87     -33.131  15.218 -14.263  1.00  1.02           C  
ATOM   1387  O   ILE A  87     -32.631  15.623 -15.316  1.00  1.02           O  
ATOM   1388  CB  ILE A  87     -32.113  13.468 -12.721  1.00  1.02           C  
ATOM   1389  CG1 ILE A  87     -30.874  13.194 -11.900  1.00  1.02           C  
ATOM   1390  CG2 ILE A  87     -32.120  12.621 -13.984  1.00  1.02           C  
ATOM   1391  CD1 ILE A  87     -30.860  11.829 -11.252  1.00  1.02           C  
ATOM   1392  H   ILE A  87     -32.528  15.340 -10.970  1.00  1.02           H  
ATOM   1393  HA  ILE A  87     -31.182  15.236 -13.410  1.00  1.02           H  
ATOM   1394  HB  ILE A  87     -32.942  13.199 -12.089  1.00  1.02           H  
ATOM   1395 1HG1 ILE A  87     -30.001  13.283 -12.545  1.00  1.02           H  
ATOM   1396 2HG1 ILE A  87     -30.805  13.939 -11.132  1.00  1.02           H  
ATOM   1397 1HG2 ILE A  87     -32.065  11.568 -13.711  1.00  1.02           H  
ATOM   1398 2HG2 ILE A  87     -33.021  12.791 -14.560  1.00  1.02           H  
ATOM   1399 3HG2 ILE A  87     -31.263  12.887 -14.568  1.00  1.02           H  
ATOM   1400 1HD1 ILE A  87     -29.942  11.708 -10.678  1.00  1.02           H  
ATOM   1401 2HD1 ILE A  87     -31.721  11.744 -10.584  1.00  1.02           H  
ATOM   1402 3HD1 ILE A  87     -30.913  11.059 -12.018  1.00  1.02           H  
ATOM   1403  N   PRO A  88     -34.472  15.026 -14.173  1.00  1.01           N  
ATOM   1404  CA  PRO A  88     -35.389  15.246 -15.280  1.00  1.01           C  
ATOM   1405  C   PRO A  88     -35.448  16.698 -15.751  1.00  1.01           C  
ATOM   1406  O   PRO A  88     -35.784  16.973 -16.907  1.00  1.01           O  
ATOM   1407  CB  PRO A  88     -36.734  14.809 -14.688  1.00  1.01           C  
ATOM   1408  CG  PRO A  88     -36.575  14.938 -13.191  1.00  1.01           C  
ATOM   1409  CD  PRO A  88     -35.143  14.582 -12.920  1.00  1.01           C  
ATOM   1410  HA  PRO A  88     -35.099  14.587 -16.110  1.00  1.01           H  
ATOM   1411 1HB  PRO A  88     -37.538  15.449 -15.081  1.00  1.01           H  
ATOM   1412 2HB  PRO A  88     -36.965  13.783 -14.995  1.00  1.01           H  
ATOM   1413 1HG  PRO A  88     -36.818  15.964 -12.874  1.00  1.01           H  
ATOM   1414 2HG  PRO A  88     -37.281  14.273 -12.673  1.00  1.01           H  
ATOM   1415 1HD  PRO A  88     -34.844  15.129 -12.035  1.00  1.01           H  
ATOM   1416 2HD  PRO A  88     -35.060  13.498 -12.793  1.00  1.01           H  
ATOM   1417  N   ALA A  89     -35.099  17.641 -14.875  1.00  1.00           N  
ATOM   1418  CA  ALA A  89     -35.127  19.040 -15.278  1.00  1.00           C  
ATOM   1419  C   ALA A  89     -33.892  19.321 -16.091  1.00  1.00           C  
ATOM   1420  O   ALA A  89     -33.937  20.006 -17.117  1.00  1.00           O  
ATOM   1421  CB  ALA A  89     -35.196  19.951 -14.076  1.00  1.00           C  
ATOM   1422  H   ALA A  89     -34.818  17.400 -13.934  1.00  1.00           H  
ATOM   1423  HA  ALA A  89     -36.000  19.206 -15.907  1.00  1.00           H  
ATOM   1424 1HB  ALA A  89     -35.213  20.991 -14.403  1.00  1.00           H  
ATOM   1425 2HB  ALA A  89     -36.097  19.734 -13.505  1.00  1.00           H  
ATOM   1426 3HB  ALA A  89     -34.321  19.783 -13.446  1.00  1.00           H  
ATOM   1427  N   THR A  90     -32.789  18.727 -15.656  1.00  1.00           N  
ATOM   1428  CA  THR A  90     -31.535  18.914 -16.316  1.00  1.00           C  
ATOM   1429  C   THR A  90     -31.682  18.352 -17.702  1.00  1.00           C  
ATOM   1430  O   THR A  90     -31.356  19.024 -18.663  1.00  1.00           O  
ATOM   1431  CB  THR A  90     -30.398  18.192 -15.580  1.00  1.00           C  
ATOM   1432  OG1 THR A  90     -30.295  18.699 -14.249  1.00  1.00           O  
ATOM   1433  CG2 THR A  90     -29.106  18.422 -16.285  1.00  1.00           C  
ATOM   1434  H   THR A  90     -32.812  18.159 -14.816  1.00  1.00           H  
ATOM   1435  HA  THR A  90     -31.320  19.976 -16.383  1.00  1.00           H  
ATOM   1436  HB  THR A  90     -30.600  17.124 -15.539  1.00  1.00           H  
ATOM   1437  HG1 THR A  90     -31.113  18.469 -13.764  1.00  1.00           H  
ATOM   1438 1HG2 THR A  90     -28.338  17.914 -15.734  1.00  1.00           H  
ATOM   1439 2HG2 THR A  90     -29.162  18.026 -17.301  1.00  1.00           H  
ATOM   1440 3HG2 THR A  90     -28.882  19.481 -16.320  1.00  1.00           H  
ATOM   1441  N   ARG A  91     -32.260  17.146 -17.789  1.00  0.99           N  
ATOM   1442  CA  ARG A  91     -32.499  16.444 -19.048  1.00  0.99           C  
ATOM   1443  C   ARG A  91     -33.395  17.242 -20.000  1.00  0.99           C  
ATOM   1444  O   ARG A  91     -33.203  17.235 -21.217  1.00  0.99           O  
ATOM   1445  CB  ARG A  91     -33.142  15.103 -18.749  1.00  0.99           C  
ATOM   1446  CG  ARG A  91     -33.355  14.181 -19.917  1.00  0.99           C  
ATOM   1447  CD  ARG A  91     -33.630  12.798 -19.431  1.00  0.99           C  
ATOM   1448  NE  ARG A  91     -34.841  12.727 -18.638  1.00  0.99           N  
ATOM   1449  CZ  ARG A  91     -35.079  11.791 -17.696  1.00  0.99           C  
ATOM   1450  NH1 ARG A  91     -34.180  10.860 -17.449  1.00  0.99           N  
ATOM   1451  NH2 ARG A  91     -36.214  11.806 -17.023  1.00  0.99           N  
ATOM   1452  H   ARG A  91     -32.508  16.673 -16.922  1.00  0.99           H  
ATOM   1453  HA  ARG A  91     -31.535  16.272 -19.528  1.00  0.99           H  
ATOM   1454 1HB  ARG A  91     -32.597  14.588 -17.994  1.00  0.99           H  
ATOM   1455 2HB  ARG A  91     -34.129  15.294 -18.335  1.00  0.99           H  
ATOM   1456 1HG  ARG A  91     -34.203  14.527 -20.508  1.00  0.99           H  
ATOM   1457 2HG  ARG A  91     -32.456  14.165 -20.537  1.00  0.99           H  
ATOM   1458 1HD  ARG A  91     -33.738  12.127 -20.283  1.00  0.99           H  
ATOM   1459 2HD  ARG A  91     -32.800  12.464 -18.812  1.00  0.99           H  
ATOM   1460  HE  ARG A  91     -35.553  13.429 -18.801  1.00  0.99           H  
ATOM   1461 1HH1 ARG A  91     -33.314  10.839 -17.971  1.00  0.99           H  
ATOM   1462 2HH1 ARG A  91     -34.359  10.158 -16.746  1.00  0.99           H  
ATOM   1463 1HH2 ARG A  91     -36.911  12.511 -17.227  1.00  0.99           H  
ATOM   1464 2HH2 ARG A  91     -36.392  11.105 -16.318  1.00  0.99           H  
ATOM   1465  N   ALA A  92     -34.415  17.905 -19.457  1.00  0.99           N  
ATOM   1466  CA  ALA A  92     -35.310  18.731 -20.256  1.00  0.99           C  
ATOM   1467  C   ALA A  92     -34.573  19.892 -20.944  1.00  0.99           C  
ATOM   1468  O   ALA A  92     -34.923  20.289 -22.059  1.00  0.99           O  
ATOM   1469  CB  ALA A  92     -36.416  19.285 -19.375  1.00  0.99           C  
ATOM   1470  H   ALA A  92     -34.592  17.834 -18.455  1.00  0.99           H  
ATOM   1471  HA  ALA A  92     -35.746  18.101 -21.030  1.00  0.99           H  
ATOM   1472 1HB  ALA A  92     -37.102  19.875 -19.977  1.00  0.99           H  
ATOM   1473 2HB  ALA A  92     -36.953  18.459 -18.908  1.00  0.99           H  
ATOM   1474 3HB  ALA A  92     -35.981  19.912 -18.603  1.00  0.99           H  
ATOM   1475  N   ILE A  93     -33.571  20.441 -20.256  1.00  0.99           N  
ATOM   1476  CA  ILE A  93     -32.793  21.598 -20.707  1.00  0.99           C  
ATOM   1477  C   ILE A  93     -31.510  21.249 -21.495  1.00  0.99           C  
ATOM   1478  O   ILE A  93     -31.190  21.881 -22.506  1.00  0.99           O  
ATOM   1479  CB  ILE A  93     -32.449  22.435 -19.478  1.00  0.99           C  
ATOM   1480  CG1 ILE A  93     -33.760  22.944 -18.848  1.00  0.99           C  
ATOM   1481  CG2 ILE A  93     -31.545  23.600 -19.874  1.00  0.99           C  
ATOM   1482  CD1 ILE A  93     -33.606  23.528 -17.473  1.00  0.99           C  
ATOM   1483  H   ILE A  93     -33.370  20.059 -19.328  1.00  0.99           H  
ATOM   1484  HA  ILE A  93     -33.432  22.192 -21.357  1.00  0.99           H  
ATOM   1485  HB  ILE A  93     -31.954  21.799 -18.743  1.00  0.99           H  
ATOM   1486 1HG1 ILE A  93     -34.184  23.705 -19.499  1.00  0.99           H  
ATOM   1487 2HG1 ILE A  93     -34.462  22.114 -18.781  1.00  0.99           H  
ATOM   1488 1HG2 ILE A  93     -31.307  24.194 -18.998  1.00  0.99           H  
ATOM   1489 2HG2 ILE A  93     -30.627  23.215 -20.312  1.00  0.99           H  
ATOM   1490 3HG2 ILE A  93     -32.059  24.224 -20.605  1.00  0.99           H  
ATOM   1491 1HD1 ILE A  93     -34.578  23.858 -17.109  1.00  0.99           H  
ATOM   1492 2HD1 ILE A  93     -33.212  22.763 -16.800  1.00  0.99           H  
ATOM   1493 3HD1 ILE A  93     -32.924  24.375 -17.507  1.00  0.99           H  
ATOM   1494  N   VAL A  94     -30.765  20.283 -20.984  1.00  0.98           N  
ATOM   1495  CA  VAL A  94     -29.485  19.793 -21.484  1.00  0.98           C  
ATOM   1496  C   VAL A  94     -29.684  18.382 -22.000  1.00  0.98           C  
ATOM   1497  O   VAL A  94     -30.256  17.559 -21.302  1.00  0.98           O  
ATOM   1498  CB  VAL A  94     -28.454  19.722 -20.325  1.00  0.98           C  
ATOM   1499  CG1 VAL A  94     -27.120  19.149 -20.800  1.00  0.98           C  
ATOM   1500  CG2 VAL A  94     -28.272  21.085 -19.720  1.00  0.98           C  
ATOM   1501  H   VAL A  94     -31.119  19.821 -20.162  1.00  0.98           H  
ATOM   1502  HA  VAL A  94     -29.132  20.441 -22.287  1.00  0.98           H  
ATOM   1503  HB  VAL A  94     -28.838  19.042 -19.563  1.00  0.98           H  
ATOM   1504 1HG1 VAL A  94     -26.437  19.087 -19.958  1.00  0.98           H  
ATOM   1505 2HG1 VAL A  94     -27.272  18.157 -21.203  1.00  0.98           H  
ATOM   1506 3HG1 VAL A  94     -26.700  19.793 -21.567  1.00  0.98           H  
ATOM   1507 1HG2 VAL A  94     -27.573  21.026 -18.882  1.00  0.98           H  
ATOM   1508 2HG2 VAL A  94     -27.885  21.772 -20.470  1.00  0.98           H  
ATOM   1509 3HG2 VAL A  94     -29.230  21.431 -19.370  1.00  0.98           H  
ATOM   1510  N   GLY A  95     -29.186  18.042 -23.189  1.00  0.96           N  
ATOM   1511  CA  GLY A  95     -29.382  16.668 -23.695  1.00  0.96           C  
ATOM   1512  C   GLY A  95     -28.460  15.617 -23.036  1.00  0.96           C  
ATOM   1513  O   GLY A  95     -27.768  14.867 -23.726  1.00  0.96           O  
ATOM   1514  H   GLY A  95     -28.701  18.728 -23.748  1.00  0.96           H  
ATOM   1515 1HA  GLY A  95     -30.422  16.380 -23.535  1.00  0.96           H  
ATOM   1516 2HA  GLY A  95     -29.222  16.661 -24.772  1.00  0.96           H  
ATOM   1517  N   SER A  96     -28.446  15.612 -21.704  1.00  0.93           N  
ATOM   1518  CA  SER A  96     -27.665  14.735 -20.852  1.00  0.93           C  
ATOM   1519  C   SER A  96     -28.037  14.954 -19.390  1.00  0.93           C  
ATOM   1520  O   SER A  96     -28.463  16.038 -18.994  1.00  0.93           O  
ATOM   1521  CB  SER A  96     -26.181  14.957 -20.992  1.00  0.93           C  
ATOM   1522  OG  SER A  96     -25.484  14.039 -20.177  1.00  0.93           O  
ATOM   1523  H   SER A  96     -29.080  16.261 -21.262  1.00  0.93           H  
ATOM   1524  HA  SER A  96     -27.893  13.701 -21.113  1.00  0.93           H  
ATOM   1525 1HB  SER A  96     -25.864  14.849 -22.026  1.00  0.93           H  
ATOM   1526 2HB  SER A  96     -25.942  15.971 -20.676  1.00  0.93           H  
ATOM   1527  HG  SER A  96     -24.705  14.522 -19.822  1.00  0.93           H  
ATOM   1528  N   THR A  97     -27.824  13.930 -18.584  1.00  0.89           N  
ATOM   1529  CA  THR A  97     -27.975  14.047 -17.139  1.00  0.89           C  
ATOM   1530  C   THR A  97     -26.622  13.914 -16.449  1.00  0.89           C  
ATOM   1531  O   THR A  97     -26.526  13.998 -15.224  1.00  0.89           O  
ATOM   1532  CB  THR A  97     -28.976  13.018 -16.614  1.00  0.89           C  
ATOM   1533  OG1 THR A  97     -28.541  11.695 -16.943  1.00  0.89           O  
ATOM   1534  CG2 THR A  97     -30.319  13.287 -17.227  1.00  0.89           C  
ATOM   1535  H   THR A  97     -27.509  13.056 -18.982  1.00  0.89           H  
ATOM   1536  HA  THR A  97     -28.371  15.037 -16.909  1.00  0.89           H  
ATOM   1537  HB  THR A  97     -29.046  13.103 -15.531  1.00  0.89           H  
ATOM   1538  HG1 THR A  97     -27.702  11.519 -16.508  1.00  0.89           H  
ATOM   1539 1HG2 THR A  97     -31.047  12.570 -16.862  1.00  0.89           H  
ATOM   1540 2HG2 THR A  97     -30.622  14.298 -16.946  1.00  0.89           H  
ATOM   1541 3HG2 THR A  97     -30.252  13.210 -18.308  1.00  0.89           H  
ATOM   1542  N   ILE A  98     -25.587  13.685 -17.258  1.00  0.85           N  
ATOM   1543  CA  ILE A  98     -24.208  13.491 -16.806  1.00  0.85           C  
ATOM   1544  C   ILE A  98     -23.241  14.402 -17.568  1.00  0.85           C  
ATOM   1545  O   ILE A  98     -23.592  14.991 -18.601  1.00  0.85           O  
ATOM   1546  CB  ILE A  98     -23.775  12.020 -16.939  1.00  0.85           C  
ATOM   1547  CG1 ILE A  98     -23.845  11.590 -18.408  1.00  0.85           C  
ATOM   1548  CG2 ILE A  98     -24.609  11.123 -16.042  1.00  0.85           C  
ATOM   1549  CD1 ILE A  98     -23.257  10.225 -18.673  1.00  0.85           C  
ATOM   1550  H   ILE A  98     -25.756  13.678 -18.255  1.00  0.85           H  
ATOM   1551  HA  ILE A  98     -24.148  13.757 -15.751  1.00  0.85           H  
ATOM   1552  HB  ILE A  98     -22.734  11.934 -16.635  1.00  0.85           H  
ATOM   1553 1HG1 ILE A  98     -24.886  11.587 -18.726  1.00  0.85           H  
ATOM   1554 2HG1 ILE A  98     -23.302  12.321 -19.010  1.00  0.85           H  
ATOM   1555 1HG2 ILE A  98     -24.264  10.096 -16.134  1.00  0.85           H  
ATOM   1556 2HG2 ILE A  98     -24.497  11.453 -15.001  1.00  0.85           H  
ATOM   1557 3HG2 ILE A  98     -25.650  11.177 -16.328  1.00  0.85           H  
ATOM   1558 1HD1 ILE A  98     -23.340   9.995 -19.735  1.00  0.85           H  
ATOM   1559 2HD1 ILE A  98     -22.206  10.221 -18.380  1.00  0.85           H  
ATOM   1560 3HD1 ILE A  98     -23.797   9.476 -18.097  1.00  0.85           H  
ATOM   1561  N   GLY A  99     -22.011  14.492 -17.081  1.00  0.82           N  
ATOM   1562  CA  GLY A  99     -20.999  15.314 -17.717  1.00  0.82           C  
ATOM   1563  C   GLY A  99     -21.079  16.729 -17.153  1.00  0.82           C  
ATOM   1564  O   GLY A  99     -22.059  17.066 -16.477  1.00  0.82           O  
ATOM   1565  H   GLY A  99     -21.746  13.959 -16.251  1.00  0.82           H  
ATOM   1566 1HA  GLY A  99     -20.017  14.881 -17.522  1.00  0.82           H  
ATOM   1567 2HA  GLY A  99     -21.164  15.315 -18.792  1.00  0.82           H  
ATOM   1568  N   PRO A 100     -20.096  17.586 -17.466  1.00  0.79           N  
ATOM   1569  CA  PRO A 100     -19.945  18.933 -16.955  1.00  0.79           C  
ATOM   1570  C   PRO A 100     -21.055  19.908 -17.310  1.00  0.79           C  
ATOM   1571  O   PRO A 100     -21.296  20.862 -16.583  1.00  0.79           O  
ATOM   1572  CB  PRO A 100     -18.635  19.377 -17.603  1.00  0.79           C  
ATOM   1573  CG  PRO A 100     -18.474  18.515 -18.821  1.00  0.79           C  
ATOM   1574  CD  PRO A 100     -19.061  17.186 -18.430  1.00  0.79           C  
ATOM   1575  HA  PRO A 100     -19.824  18.868 -15.867  1.00  0.79           H  
ATOM   1576 1HB  PRO A 100     -18.675  20.449 -17.835  1.00  0.79           H  
ATOM   1577 2HB  PRO A 100     -17.804  19.237 -16.893  1.00  0.79           H  
ATOM   1578 1HG  PRO A 100     -18.979  18.976 -19.681  1.00  0.79           H  
ATOM   1579 2HG  PRO A 100     -17.412  18.443 -19.082  1.00  0.79           H  
ATOM   1580 1HD  PRO A 100     -19.485  16.709 -19.319  1.00  0.79           H  
ATOM   1581 2HD  PRO A 100     -18.294  16.562 -17.940  1.00  0.79           H  
ATOM   1582  N   VAL A 101     -21.792  19.670 -18.382  1.00  0.78           N  
ATOM   1583  CA  VAL A 101     -22.847  20.618 -18.704  1.00  0.78           C  
ATOM   1584  C   VAL A 101     -24.060  20.323 -17.837  1.00  0.78           C  
ATOM   1585  O   VAL A 101     -24.685  21.228 -17.278  1.00  0.78           O  
ATOM   1586  CB  VAL A 101     -23.203  20.577 -20.186  1.00  0.78           C  
ATOM   1587  CG1 VAL A 101     -24.376  21.499 -20.445  1.00  0.78           C  
ATOM   1588  CG2 VAL A 101     -21.986  21.000 -20.994  1.00  0.78           C  
ATOM   1589  H   VAL A 101     -21.612  18.876 -18.978  1.00  0.78           H  
ATOM   1590  HA  VAL A 101     -22.493  21.625 -18.480  1.00  0.78           H  
ATOM   1591  HB  VAL A 101     -23.506  19.567 -20.461  1.00  0.78           H  
ATOM   1592 1HG1 VAL A 101     -24.641  21.466 -21.501  1.00  0.78           H  
ATOM   1593 2HG1 VAL A 101     -25.222  21.183 -19.849  1.00  0.78           H  
ATOM   1594 3HG1 VAL A 101     -24.104  22.518 -20.171  1.00  0.78           H  
ATOM   1595 1HG2 VAL A 101     -22.227  20.974 -22.057  1.00  0.78           H  
ATOM   1596 2HG2 VAL A 101     -21.695  22.014 -20.711  1.00  0.78           H  
ATOM   1597 3HG2 VAL A 101     -21.159  20.318 -20.793  1.00  0.78           H  
ATOM   1598  N   ALA A 102     -24.402  19.043 -17.727  1.00  0.78           N  
ATOM   1599  CA  ALA A 102     -25.517  18.654 -16.887  1.00  0.78           C  
ATOM   1600  C   ALA A 102     -25.228  19.051 -15.441  1.00  0.78           C  
ATOM   1601  O   ALA A 102     -26.083  19.611 -14.741  1.00  0.78           O  
ATOM   1602  CB  ALA A 102     -25.724  17.159 -16.991  1.00  0.78           C  
ATOM   1603  H   ALA A 102     -23.866  18.330 -18.202  1.00  0.78           H  
ATOM   1604  HA  ALA A 102     -26.409  19.184 -17.223  1.00  0.78           H  
ATOM   1605 1HB  ALA A 102     -26.542  16.848 -16.375  1.00  0.78           H  
ATOM   1606 2HB  ALA A 102     -25.929  16.887 -18.027  1.00  0.78           H  
ATOM   1607 3HB  ALA A 102     -24.821  16.657 -16.658  1.00  0.78           H  
ATOM   1608  N   ALA A 103     -23.981  18.807 -15.017  1.00  0.78           N  
ATOM   1609  CA  ALA A 103     -23.548  19.152 -13.679  1.00  0.78           C  
ATOM   1610  C   ALA A 103     -23.593  20.648 -13.467  1.00  0.78           C  
ATOM   1611  O   ALA A 103     -24.051  21.113 -12.419  1.00  0.78           O  
ATOM   1612  CB  ALA A 103     -22.149  18.650 -13.454  1.00  0.78           C  
ATOM   1613  H   ALA A 103     -23.317  18.338 -15.635  1.00  0.78           H  
ATOM   1614  HA  ALA A 103     -24.225  18.684 -12.966  1.00  0.78           H  
ATOM   1615 1HB  ALA A 103     -21.831  18.898 -12.447  1.00  0.78           H  
ATOM   1616 2HB  ALA A 103     -22.131  17.581 -13.596  1.00  0.78           H  
ATOM   1617 3HB  ALA A 103     -21.491  19.120 -14.172  1.00  0.78           H  
ATOM   1618  N   SER A 104     -23.171  21.404 -14.489  1.00  0.78           N  
ATOM   1619  CA  SER A 104     -23.145  22.850 -14.420  1.00  0.78           C  
ATOM   1620  C   SER A 104     -24.518  23.402 -14.191  1.00  0.78           C  
ATOM   1621  O   SER A 104     -24.698  24.340 -13.419  1.00  0.78           O  
ATOM   1622  CB  SER A 104     -22.591  23.472 -15.663  1.00  0.78           C  
ATOM   1623  OG  SER A 104     -22.570  24.857 -15.503  1.00  0.78           O  
ATOM   1624  H   SER A 104     -22.799  20.974 -15.331  1.00  0.78           H  
ATOM   1625  HA  SER A 104     -22.516  23.141 -13.594  1.00  0.78           H  
ATOM   1626 1HB  SER A 104     -21.604  23.117 -15.836  1.00  0.78           H  
ATOM   1627 2HB  SER A 104     -23.195  23.207 -16.523  1.00  0.78           H  
ATOM   1628  HG  SER A 104     -22.260  25.009 -14.584  1.00  0.78           H  
ATOM   1629  N   LEU A 105     -25.502  22.849 -14.874  1.00  0.79           N  
ATOM   1630  CA  LEU A 105     -26.847  23.336 -14.685  1.00  0.79           C  
ATOM   1631  C   LEU A 105     -27.230  23.259 -13.212  1.00  0.79           C  
ATOM   1632  O   LEU A 105     -27.655  24.263 -12.628  1.00  0.79           O  
ATOM   1633  CB  LEU A 105     -27.812  22.542 -15.550  1.00  0.79           C  
ATOM   1634  CG  LEU A 105     -29.267  23.014 -15.564  1.00  0.79           C  
ATOM   1635  CD1 LEU A 105     -29.868  22.627 -16.858  1.00  0.79           C  
ATOM   1636  CD2 LEU A 105     -30.040  22.367 -14.423  1.00  0.79           C  
ATOM   1637  H   LEU A 105     -25.304  22.097 -15.540  1.00  0.79           H  
ATOM   1638  HA  LEU A 105     -26.882  24.379 -14.997  1.00  0.79           H  
ATOM   1639 1HB  LEU A 105     -27.442  22.548 -16.575  1.00  0.79           H  
ATOM   1640 2HB  LEU A 105     -27.808  21.508 -15.202  1.00  0.79           H  
ATOM   1641  HG  LEU A 105     -29.312  24.100 -15.468  1.00  0.79           H  
ATOM   1642 1HD1 LEU A 105     -30.887  22.954 -16.874  1.00  0.79           H  
ATOM   1643 2HD1 LEU A 105     -29.315  23.104 -17.663  1.00  0.79           H  
ATOM   1644 3HD1 LEU A 105     -29.825  21.558 -16.976  1.00  0.79           H  
ATOM   1645 1HD2 LEU A 105     -31.077  22.699 -14.462  1.00  0.79           H  
ATOM   1646 2HD2 LEU A 105     -30.003  21.284 -14.522  1.00  0.79           H  
ATOM   1647 3HD2 LEU A 105     -29.602  22.656 -13.474  1.00  0.79           H  
ATOM   1648  N   VAL A 106     -27.035  22.102 -12.580  1.00  0.80           N  
ATOM   1649  CA  VAL A 106     -27.453  21.995 -11.186  1.00  0.80           C  
ATOM   1650  C   VAL A 106     -26.629  22.919 -10.292  1.00  0.80           C  
ATOM   1651  O   VAL A 106     -27.151  23.522  -9.344  1.00  0.80           O  
ATOM   1652  CB  VAL A 106     -27.331  20.598 -10.648  1.00  0.80           C  
ATOM   1653  CG1 VAL A 106     -27.706  20.665  -9.136  1.00  0.80           C  
ATOM   1654  CG2 VAL A 106     -28.207  19.678 -11.480  1.00  0.80           C  
ATOM   1655  H   VAL A 106     -26.644  21.301 -13.093  1.00  0.80           H  
ATOM   1656  HA  VAL A 106     -28.500  22.292 -11.122  1.00  0.80           H  
ATOM   1657  HB  VAL A 106     -26.291  20.262 -10.713  1.00  0.80           H  
ATOM   1658 1HG1 VAL A 106     -27.634  19.723  -8.668  1.00  0.80           H  
ATOM   1659 2HG1 VAL A 106     -27.041  21.355  -8.632  1.00  0.80           H  
ATOM   1660 3HG1 VAL A 106     -28.728  21.022  -9.037  1.00  0.80           H  
ATOM   1661 1HG2 VAL A 106     -28.144  18.662 -11.120  1.00  0.80           H  
ATOM   1662 2HG2 VAL A 106     -29.222  20.022 -11.428  1.00  0.80           H  
ATOM   1663 3HG2 VAL A 106     -27.873  19.707 -12.523  1.00  0.80           H  
ATOM   1664  N   LEU A 107     -25.332  23.000 -10.575  1.00  0.80           N  
ATOM   1665  CA  LEU A 107     -24.450  23.883  -9.831  1.00  0.80           C  
ATOM   1666  C   LEU A 107     -24.920  25.330  -9.934  1.00  0.80           C  
ATOM   1667  O   LEU A 107     -24.942  26.037  -8.919  1.00  0.80           O  
ATOM   1668  CB  LEU A 107     -23.023  23.762 -10.392  1.00  0.80           C  
ATOM   1669  CG  LEU A 107     -22.207  22.540 -10.066  1.00  0.80           C  
ATOM   1670  CD1 LEU A 107     -20.985  22.425 -10.975  1.00  0.80           C  
ATOM   1671  CD2 LEU A 107     -21.674  22.717  -8.679  1.00  0.80           C  
ATOM   1672  H   LEU A 107     -24.946  22.451 -11.345  1.00  0.80           H  
ATOM   1673  HA  LEU A 107     -24.455  23.592  -8.785  1.00  0.80           H  
ATOM   1674 1HB  LEU A 107     -23.110  23.784 -11.457  1.00  0.80           H  
ATOM   1675 2HB  LEU A 107     -22.465  24.600 -10.096  1.00  0.80           H  
ATOM   1676  HG  LEU A 107     -22.817  21.652 -10.162  1.00  0.80           H  
ATOM   1677 1HD1 LEU A 107     -20.399  21.552 -10.685  1.00  0.80           H  
ATOM   1678 2HD1 LEU A 107     -21.293  22.312 -11.998  1.00  0.80           H  
ATOM   1679 3HD1 LEU A 107     -20.372  23.323 -10.877  1.00  0.80           H  
ATOM   1680 1HD2 LEU A 107     -21.075  21.848  -8.448  1.00  0.80           H  
ATOM   1681 2HD2 LEU A 107     -21.049  23.611  -8.641  1.00  0.80           H  
ATOM   1682 3HD2 LEU A 107     -22.479  22.822  -7.967  1.00  0.80           H  
ATOM   1683  N   SER A 108     -25.348  25.762 -11.137  1.00  0.81           N  
ATOM   1684  CA  SER A 108     -25.790  27.139 -11.305  1.00  0.81           C  
ATOM   1685  C   SER A 108     -27.021  27.395 -10.472  1.00  0.81           C  
ATOM   1686  O   SER A 108     -27.146  28.468  -9.883  1.00  0.81           O  
ATOM   1687  CB  SER A 108     -26.170  27.440 -12.752  1.00  0.81           C  
ATOM   1688  OG  SER A 108     -27.391  26.854 -13.131  1.00  0.81           O  
ATOM   1689  H   SER A 108     -25.320  25.144 -11.941  1.00  0.81           H  
ATOM   1690  HA  SER A 108     -24.989  27.805 -10.990  1.00  0.81           H  
ATOM   1691 1HB  SER A 108     -26.213  28.515 -12.892  1.00  0.81           H  
ATOM   1692 2HB  SER A 108     -25.406  27.057 -13.397  1.00  0.81           H  
ATOM   1693  HG  SER A 108     -27.368  25.934 -12.814  1.00  0.81           H  
ATOM   1694  N   VAL A 109     -27.878  26.369 -10.346  1.00  0.81           N  
ATOM   1695  CA  VAL A 109     -29.113  26.478  -9.588  1.00  0.81           C  
ATOM   1696  C   VAL A 109     -28.821  26.664  -8.120  1.00  0.81           C  
ATOM   1697  O   VAL A 109     -29.370  27.551  -7.477  1.00  0.81           O  
ATOM   1698  CB  VAL A 109     -30.024  25.260  -9.832  1.00  0.81           C  
ATOM   1699  CG1 VAL A 109     -31.204  25.281  -8.891  1.00  0.81           C  
ATOM   1700  CG2 VAL A 109     -30.529  25.309 -11.264  1.00  0.81           C  
ATOM   1701  H   VAL A 109     -27.689  25.509 -10.863  1.00  0.81           H  
ATOM   1702  HA  VAL A 109     -29.648  27.343  -9.951  1.00  0.81           H  
ATOM   1703  HB  VAL A 109     -29.466  24.345  -9.661  1.00  0.81           H  
ATOM   1704 1HG1 VAL A 109     -31.836  24.413  -9.085  1.00  0.81           H  
ATOM   1705 2HG1 VAL A 109     -30.849  25.249  -7.861  1.00  0.81           H  
ATOM   1706 3HG1 VAL A 109     -31.776  26.190  -9.056  1.00  0.81           H  
ATOM   1707 1HG2 VAL A 109     -31.169  24.465 -11.456  1.00  0.81           H  
ATOM   1708 2HG2 VAL A 109     -31.091  26.229 -11.411  1.00  0.81           H  
ATOM   1709 3HG2 VAL A 109     -29.697  25.291 -11.948  1.00  0.81           H  
ATOM   1710  N   SER A 110     -27.905  25.872  -7.584  1.00  0.80           N  
ATOM   1711  CA  SER A 110     -27.554  26.038  -6.183  1.00  0.80           C  
ATOM   1712  C   SER A 110     -26.951  27.445  -5.982  1.00  0.80           C  
ATOM   1713  O   SER A 110     -27.279  28.169  -5.021  1.00  0.80           O  
ATOM   1714  CB  SER A 110     -26.564  24.951  -5.791  1.00  0.80           C  
ATOM   1715  OG  SER A 110     -27.162  23.690  -5.868  1.00  0.80           O  
ATOM   1716  H   SER A 110     -27.472  25.143  -8.157  1.00  0.80           H  
ATOM   1717  HA  SER A 110     -28.456  25.947  -5.578  1.00  0.80           H  
ATOM   1718 1HB  SER A 110     -25.699  24.990  -6.458  1.00  0.80           H  
ATOM   1719 2HB  SER A 110     -26.208  25.131  -4.779  1.00  0.80           H  
ATOM   1720  HG  SER A 110     -27.332  23.541  -6.813  1.00  0.80           H  
ATOM   1721  N   GLY A 111     -26.103  27.832  -6.945  1.00  0.79           N  
ATOM   1722  CA  GLY A 111     -25.424  29.114  -7.003  1.00  0.79           C  
ATOM   1723  C   GLY A 111     -26.371  30.311  -7.099  1.00  0.79           C  
ATOM   1724  O   GLY A 111     -26.062  31.384  -6.578  1.00  0.79           O  
ATOM   1725  H   GLY A 111     -25.889  27.173  -7.693  1.00  0.79           H  
ATOM   1726 1HA  GLY A 111     -24.787  29.221  -6.126  1.00  0.79           H  
ATOM   1727 2HA  GLY A 111     -24.765  29.104  -7.871  1.00  0.79           H  
ATOM   1728  N   LEU A 112     -27.540  30.138  -7.728  1.00  0.76           N  
ATOM   1729  CA  LEU A 112     -28.485  31.239  -7.897  1.00  0.76           C  
ATOM   1730  C   LEU A 112     -28.926  31.818  -6.593  1.00  0.76           C  
ATOM   1731  O   LEU A 112     -29.035  33.029  -6.428  1.00  0.76           O  
ATOM   1732  CB  LEU A 112     -29.816  30.746  -8.484  1.00  0.76           C  
ATOM   1733  CG  LEU A 112     -29.878  30.291  -9.849  1.00  0.76           C  
ATOM   1734  CD1 LEU A 112     -31.249  29.668 -10.094  1.00  0.76           C  
ATOM   1735  CD2 LEU A 112     -29.660  31.398 -10.697  1.00  0.76           C  
ATOM   1736  H   LEU A 112     -27.738  29.238  -8.163  1.00  0.76           H  
ATOM   1737  HA  LEU A 112     -28.027  32.016  -8.512  1.00  0.76           H  
ATOM   1738 1HB  LEU A 112     -30.156  29.920  -7.877  1.00  0.76           H  
ATOM   1739 2HB  LEU A 112     -30.543  31.546  -8.380  1.00  0.76           H  
ATOM   1740  HG  LEU A 112     -29.145  29.567 -10.025  1.00  0.76           H  
ATOM   1741 1HD1 LEU A 112     -31.313  29.320 -11.125  1.00  0.76           H  
ATOM   1742 2HD1 LEU A 112     -31.387  28.828  -9.417  1.00  0.76           H  
ATOM   1743 3HD1 LEU A 112     -32.022  30.413  -9.909  1.00  0.76           H  
ATOM   1744 1HD2 LEU A 112     -29.709  31.061 -11.731  1.00  0.76           H  
ATOM   1745 2HD2 LEU A 112     -30.437  32.130 -10.496  1.00  0.76           H  
ATOM   1746 3HD2 LEU A 112     -28.697  31.841 -10.504  1.00  0.76           H  
ATOM   1747  N   PHE A 113     -29.179  30.942  -5.646  1.00  0.74           N  
ATOM   1748  CA  PHE A 113     -29.762  31.373  -4.404  1.00  0.74           C  
ATOM   1749  C   PHE A 113     -28.679  31.868  -3.470  1.00  0.74           C  
ATOM   1750  O   PHE A 113     -28.841  32.869  -2.765  1.00  0.74           O  
ATOM   1751  CB  PHE A 113     -30.527  30.195  -3.873  1.00  0.74           C  
ATOM   1752  CG  PHE A 113     -31.562  29.798  -4.900  1.00  0.74           C  
ATOM   1753  CD1 PHE A 113     -31.412  28.618  -5.580  1.00  0.74           C  
ATOM   1754  CD2 PHE A 113     -32.619  30.611  -5.248  1.00  0.74           C  
ATOM   1755  CE1 PHE A 113     -32.296  28.250  -6.561  1.00  0.74           C  
ATOM   1756  CE2 PHE A 113     -33.500  30.247  -6.230  1.00  0.74           C  
ATOM   1757  CZ  PHE A 113     -33.342  29.062  -6.888  1.00  0.74           C  
ATOM   1758  H   PHE A 113     -29.009  29.957  -5.827  1.00  0.74           H  
ATOM   1759  HA  PHE A 113     -30.457  32.187  -4.602  1.00  0.74           H  
ATOM   1760 1HB  PHE A 113     -29.855  29.351  -3.703  1.00  0.74           H  
ATOM   1761 2HB  PHE A 113     -31.023  30.436  -2.945  1.00  0.74           H  
ATOM   1762  HD1 PHE A 113     -30.567  27.969  -5.335  1.00  0.74           H  
ATOM   1763  HD2 PHE A 113     -32.746  31.540  -4.758  1.00  0.74           H  
ATOM   1764  HE1 PHE A 113     -32.152  27.316  -7.078  1.00  0.74           H  
ATOM   1765  HE2 PHE A 113     -34.318  30.906  -6.489  1.00  0.74           H  
ATOM   1766  HZ  PHE A 113     -34.036  28.770  -7.670  1.00  0.74           H  
ATOM   1767  N   TYR A 114     -27.529  31.203  -3.507  1.00  0.71           N  
ATOM   1768  CA  TYR A 114     -26.413  31.643  -2.688  1.00  0.71           C  
ATOM   1769  C   TYR A 114     -26.040  33.068  -3.097  1.00  0.71           C  
ATOM   1770  O   TYR A 114     -25.934  33.976  -2.265  1.00  0.71           O  
ATOM   1771  CB  TYR A 114     -25.244  30.683  -2.845  1.00  0.71           C  
ATOM   1772  CG  TYR A 114     -24.005  31.029  -2.068  1.00  0.71           C  
ATOM   1773  CD1 TYR A 114     -23.979  30.792  -0.707  1.00  0.71           C  
ATOM   1774  CD2 TYR A 114     -22.880  31.532  -2.711  1.00  0.71           C  
ATOM   1775  CE1 TYR A 114     -22.846  31.067   0.019  1.00  0.71           C  
ATOM   1776  CE2 TYR A 114     -21.740  31.797  -1.986  1.00  0.71           C  
ATOM   1777  CZ  TYR A 114     -21.726  31.568  -0.616  1.00  0.71           C  
ATOM   1778  OH  TYR A 114     -20.605  31.826   0.129  1.00  0.71           O  
ATOM   1779  H   TYR A 114     -27.428  30.372  -4.100  1.00  0.71           H  
ATOM   1780  HA  TYR A 114     -26.721  31.663  -1.645  1.00  0.71           H  
ATOM   1781 1HB  TYR A 114     -25.562  29.681  -2.548  1.00  0.71           H  
ATOM   1782 2HB  TYR A 114     -24.972  30.628  -3.901  1.00  0.71           H  
ATOM   1783  HD1 TYR A 114     -24.859  30.388  -0.209  1.00  0.71           H  
ATOM   1784  HD2 TYR A 114     -22.897  31.709  -3.778  1.00  0.71           H  
ATOM   1785  HE1 TYR A 114     -22.830  30.882   1.093  1.00  0.71           H  
ATOM   1786  HE2 TYR A 114     -20.857  32.191  -2.489  1.00  0.71           H  
ATOM   1787  HH  TYR A 114     -20.771  31.595   1.045  1.00  0.71           H  
ATOM   1788  N   PHE A 115     -25.877  33.261  -4.406  1.00  0.69           N  
ATOM   1789  CA  PHE A 115     -25.478  34.542  -4.935  1.00  0.69           C  
ATOM   1790  C   PHE A 115     -26.568  35.579  -4.705  1.00  0.69           C  
ATOM   1791  O   PHE A 115     -26.258  36.731  -4.399  1.00  0.69           O  
ATOM   1792  CB  PHE A 115     -25.104  34.444  -6.402  1.00  0.69           C  
ATOM   1793  CG  PHE A 115     -24.406  35.668  -6.863  1.00  0.69           C  
ATOM   1794  CD1 PHE A 115     -23.128  35.938  -6.394  1.00  0.69           C  
ATOM   1795  CD2 PHE A 115     -24.964  36.533  -7.745  1.00  0.69           C  
ATOM   1796  CE1 PHE A 115     -22.457  37.049  -6.804  1.00  0.69           C  
ATOM   1797  CE2 PHE A 115     -24.277  37.646  -8.160  1.00  0.69           C  
ATOM   1798  CZ  PHE A 115     -23.026  37.906  -7.688  1.00  0.69           C  
ATOM   1799  H   PHE A 115     -26.008  32.492  -5.063  1.00  0.69           H  
ATOM   1800  HA  PHE A 115     -24.589  34.865  -4.398  1.00  0.69           H  
ATOM   1801 1HB  PHE A 115     -24.463  33.586  -6.562  1.00  0.69           H  
ATOM   1802 2HB  PHE A 115     -25.999  34.298  -7.006  1.00  0.69           H  
ATOM   1803  HD1 PHE A 115     -22.661  35.250  -5.684  1.00  0.69           H  
ATOM   1804  HD2 PHE A 115     -25.955  36.335  -8.130  1.00  0.69           H  
ATOM   1805  HE1 PHE A 115     -21.473  37.245  -6.429  1.00  0.69           H  
ATOM   1806  HE2 PHE A 115     -24.727  38.319  -8.862  1.00  0.69           H  
ATOM   1807  HZ  PHE A 115     -22.492  38.795  -8.021  1.00  0.69           H  
ATOM   1808  N   ALA A 116     -27.845  35.204  -4.876  1.00  0.68           N  
ATOM   1809  CA  ALA A 116     -28.928  36.160  -4.676  1.00  0.68           C  
ATOM   1810  C   ALA A 116     -28.894  36.765  -3.294  1.00  0.68           C  
ATOM   1811  O   ALA A 116     -29.089  37.973  -3.137  1.00  0.68           O  
ATOM   1812  CB  ALA A 116     -30.265  35.475  -4.841  1.00  0.68           C  
ATOM   1813  H   ALA A 116     -28.084  34.258  -5.168  1.00  0.68           H  
ATOM   1814  HA  ALA A 116     -28.811  36.957  -5.396  1.00  0.68           H  
ATOM   1815 1HB  ALA A 116     -31.061  36.200  -4.701  1.00  0.68           H  
ATOM   1816 2HB  ALA A 116     -30.325  35.049  -5.828  1.00  0.68           H  
ATOM   1817 3HB  ALA A 116     -30.361  34.685  -4.102  1.00  0.68           H  
ATOM   1818  N   ARG A 117     -28.594  35.950  -2.290  1.00  0.67           N  
ATOM   1819  CA  ARG A 117     -28.527  36.469  -0.937  1.00  0.67           C  
ATOM   1820  C   ARG A 117     -27.342  37.423  -0.813  1.00  0.67           C  
ATOM   1821  O   ARG A 117     -27.436  38.489  -0.195  1.00  0.67           O  
ATOM   1822  CB  ARG A 117     -28.393  35.341   0.063  1.00  0.67           C  
ATOM   1823  CG  ARG A 117     -28.366  35.775   1.525  1.00  0.67           C  
ATOM   1824  CD  ARG A 117     -29.650  36.427   1.954  1.00  0.67           C  
ATOM   1825  NE  ARG A 117     -29.677  36.655   3.403  1.00  0.67           N  
ATOM   1826  CZ  ARG A 117     -30.592  37.405   4.062  1.00  0.67           C  
ATOM   1827  NH1 ARG A 117     -31.551  38.025   3.412  1.00  0.67           N  
ATOM   1828  NH2 ARG A 117     -30.522  37.517   5.380  1.00  0.67           N  
ATOM   1829  H   ARG A 117     -28.449  34.951  -2.466  1.00  0.67           H  
ATOM   1830  HA  ARG A 117     -29.446  37.018  -0.725  1.00  0.67           H  
ATOM   1831 1HB  ARG A 117     -29.213  34.640  -0.069  1.00  0.67           H  
ATOM   1832 2HB  ARG A 117     -27.468  34.793  -0.141  1.00  0.67           H  
ATOM   1833 1HG  ARG A 117     -28.188  34.920   2.159  1.00  0.67           H  
ATOM   1834 2HG  ARG A 117     -27.560  36.499   1.661  1.00  0.67           H  
ATOM   1835 1HD  ARG A 117     -29.752  37.395   1.454  1.00  0.67           H  
ATOM   1836 2HD  ARG A 117     -30.499  35.794   1.690  1.00  0.67           H  
ATOM   1837  HE  ARG A 117     -28.964  36.204   3.957  1.00  0.67           H  
ATOM   1838 1HH1 ARG A 117     -31.617  37.981   2.386  1.00  0.67           H  
ATOM   1839 2HH1 ARG A 117     -32.224  38.586   3.908  1.00  0.67           H  
ATOM   1840 1HH2 ARG A 117     -29.789  37.046   5.892  1.00  0.67           H  
ATOM   1841 2HH2 ARG A 117     -31.205  38.076   5.870  1.00  0.67           H  
ATOM   1842  N   LEU A 118     -26.214  37.057  -1.422  1.00  0.67           N  
ATOM   1843  CA  LEU A 118     -25.049  37.921  -1.340  1.00  0.67           C  
ATOM   1844  C   LEU A 118     -25.311  39.277  -2.015  1.00  0.67           C  
ATOM   1845  O   LEU A 118     -24.954  40.323  -1.466  1.00  0.67           O  
ATOM   1846  CB  LEU A 118     -23.854  37.223  -1.991  1.00  0.67           C  
ATOM   1847  CG  LEU A 118     -23.324  35.985  -1.250  1.00  0.67           C  
ATOM   1848  CD1 LEU A 118     -22.257  35.291  -2.082  1.00  0.67           C  
ATOM   1849  CD2 LEU A 118     -22.763  36.409   0.077  1.00  0.67           C  
ATOM   1850  H   LEU A 118     -26.163  36.163  -1.917  1.00  0.67           H  
ATOM   1851  HA  LEU A 118     -24.823  38.098  -0.290  1.00  0.67           H  
ATOM   1852 1HB  LEU A 118     -24.129  36.923  -2.998  1.00  0.67           H  
ATOM   1853 2HB  LEU A 118     -23.043  37.939  -2.059  1.00  0.67           H  
ATOM   1854  HG  LEU A 118     -24.140  35.281  -1.090  1.00  0.67           H  
ATOM   1855 1HD1 LEU A 118     -21.908  34.438  -1.536  1.00  0.67           H  
ATOM   1856 2HD1 LEU A 118     -22.669  34.975  -3.034  1.00  0.67           H  
ATOM   1857 3HD1 LEU A 118     -21.431  35.960  -2.250  1.00  0.67           H  
ATOM   1858 1HD2 LEU A 118     -22.395  35.532   0.609  1.00  0.67           H  
ATOM   1859 2HD2 LEU A 118     -21.943  37.111  -0.085  1.00  0.67           H  
ATOM   1860 3HD2 LEU A 118     -23.545  36.891   0.663  1.00  0.67           H  
ATOM   1861  N   VAL A 119     -25.995  39.273  -3.166  1.00  0.68           N  
ATOM   1862  CA  VAL A 119     -26.304  40.523  -3.860  1.00  0.68           C  
ATOM   1863  C   VAL A 119     -27.271  41.365  -3.061  1.00  0.68           C  
ATOM   1864  O   VAL A 119     -27.094  42.580  -2.949  1.00  0.68           O  
ATOM   1865  CB  VAL A 119     -26.844  40.283  -5.267  1.00  0.68           C  
ATOM   1866  CG1 VAL A 119     -27.353  41.619  -5.885  1.00  0.68           C  
ATOM   1867  CG2 VAL A 119     -25.740  39.723  -6.100  1.00  0.68           C  
ATOM   1868  H   VAL A 119     -26.270  38.380  -3.576  1.00  0.68           H  
ATOM   1869  HA  VAL A 119     -25.377  41.081  -3.969  1.00  0.68           H  
ATOM   1870  HB  VAL A 119     -27.661  39.573  -5.225  1.00  0.68           H  
ATOM   1871 1HG1 VAL A 119     -27.736  41.439  -6.886  1.00  0.68           H  
ATOM   1872 2HG1 VAL A 119     -28.154  42.020  -5.263  1.00  0.68           H  
ATOM   1873 3HG1 VAL A 119     -26.535  42.340  -5.933  1.00  0.68           H  
ATOM   1874 1HG2 VAL A 119     -26.091  39.537  -7.096  1.00  0.68           H  
ATOM   1875 2HG2 VAL A 119     -24.917  40.430  -6.136  1.00  0.68           H  
ATOM   1876 3HG2 VAL A 119     -25.399  38.790  -5.653  1.00  0.68           H  
ATOM   1877  N   GLU A 120     -28.294  40.731  -2.493  1.00  0.69           N  
ATOM   1878  CA  GLU A 120     -29.236  41.458  -1.666  1.00  0.69           C  
ATOM   1879  C   GLU A 120     -28.479  42.237  -0.602  1.00  0.69           C  
ATOM   1880  O   GLU A 120     -28.695  43.439  -0.413  1.00  0.69           O  
ATOM   1881  CB  GLU A 120     -30.166  40.484  -0.952  1.00  0.69           C  
ATOM   1882  CG  GLU A 120     -31.140  41.126  -0.026  1.00  0.69           C  
ATOM   1883  CD  GLU A 120     -31.856  40.123   0.824  1.00  0.69           C  
ATOM   1884  OE1 GLU A 120     -31.675  38.942   0.645  1.00  0.69           O  
ATOM   1885  OE2 GLU A 120     -32.547  40.546   1.719  1.00  0.69           O  
ATOM   1886  H   GLU A 120     -28.420  39.728  -2.631  1.00  0.69           H  
ATOM   1887  HA  GLU A 120     -29.806  42.147  -2.290  1.00  0.69           H  
ATOM   1888 1HB  GLU A 120     -30.730  39.916  -1.694  1.00  0.69           H  
ATOM   1889 2HB  GLU A 120     -29.584  39.773  -0.379  1.00  0.69           H  
ATOM   1890 1HG  GLU A 120     -30.596  41.815   0.616  1.00  0.69           H  
ATOM   1891 2HG  GLU A 120     -31.865  41.700  -0.606  1.00  0.69           H  
ATOM   1892  N   GLN A 121     -27.562  41.552   0.085  1.00  0.70           N  
ATOM   1893  CA  GLN A 121     -26.813  42.177   1.158  1.00  0.70           C  
ATOM   1894  C   GLN A 121     -25.904  43.287   0.641  1.00  0.70           C  
ATOM   1895  O   GLN A 121     -25.832  44.363   1.238  1.00  0.70           O  
ATOM   1896  CB  GLN A 121     -25.994  41.112   1.889  1.00  0.70           C  
ATOM   1897  CG  GLN A 121     -25.245  41.599   3.128  1.00  0.70           C  
ATOM   1898  CD  GLN A 121     -26.168  42.090   4.244  1.00  0.70           C  
ATOM   1899  OE1 GLN A 121     -27.313  41.634   4.375  1.00  0.70           O  
ATOM   1900  NE2 GLN A 121     -25.663  43.007   5.070  1.00  0.70           N  
ATOM   1901  H   GLN A 121     -27.417  40.559  -0.122  1.00  0.70           H  
ATOM   1902  HA  GLN A 121     -27.522  42.613   1.858  1.00  0.70           H  
ATOM   1903 1HB  GLN A 121     -26.653  40.293   2.183  1.00  0.70           H  
ATOM   1904 2HB  GLN A 121     -25.258  40.696   1.196  1.00  0.70           H  
ATOM   1905 1HG  GLN A 121     -24.645  40.780   3.517  1.00  0.70           H  
ATOM   1906 2HG  GLN A 121     -24.594  42.431   2.839  1.00  0.70           H  
ATOM   1907 1HE2 GLN A 121     -26.210  43.360   5.826  1.00  0.70           H  
ATOM   1908 2HE2 GLN A 121     -24.701  43.357   4.932  1.00  0.70           H  
ATOM   1909  N   ASN A 122     -25.260  43.067  -0.501  1.00  0.72           N  
ATOM   1910  CA  ASN A 122     -24.347  44.066  -1.035  1.00  0.72           C  
ATOM   1911  C   ASN A 122     -25.102  45.359  -1.359  1.00  0.72           C  
ATOM   1912  O   ASN A 122     -24.587  46.461  -1.168  1.00  0.72           O  
ATOM   1913  CB  ASN A 122     -23.678  43.516  -2.271  1.00  0.72           C  
ATOM   1914  CG  ASN A 122     -22.708  42.411  -1.972  1.00  0.72           C  
ATOM   1915  OD1 ASN A 122     -22.166  42.300  -0.865  1.00  0.72           O  
ATOM   1916  ND2 ASN A 122     -22.514  41.564  -2.945  1.00  0.72           N  
ATOM   1917  H   ASN A 122     -25.355  42.168  -0.976  1.00  0.72           H  
ATOM   1918  HA  ASN A 122     -23.597  44.297  -0.277  1.00  0.72           H  
ATOM   1919 1HB  ASN A 122     -24.434  43.151  -2.967  1.00  0.72           H  
ATOM   1920 2HB  ASN A 122     -23.136  44.308  -2.765  1.00  0.72           H  
ATOM   1921 1HD2 ASN A 122     -21.912  40.764  -2.821  1.00  0.72           H  
ATOM   1922 2HD2 ASN A 122     -22.984  41.704  -3.810  1.00  0.72           H  
ATOM   1923  N   LEU A 123     -26.344  45.222  -1.828  1.00  0.74           N  
ATOM   1924  CA  LEU A 123     -27.181  46.379  -2.113  1.00  0.74           C  
ATOM   1925  C   LEU A 123     -27.630  47.069  -0.822  1.00  0.74           C  
ATOM   1926  O   LEU A 123     -27.594  48.296  -0.717  1.00  0.74           O  
ATOM   1927  CB  LEU A 123     -28.403  45.929  -2.907  1.00  0.74           C  
ATOM   1928  CG  LEU A 123     -28.152  45.472  -4.321  1.00  0.74           C  
ATOM   1929  CD1 LEU A 123     -29.395  44.805  -4.861  1.00  0.74           C  
ATOM   1930  CD2 LEU A 123     -27.824  46.683  -5.153  1.00  0.74           C  
ATOM   1931  H   LEU A 123     -26.707  44.283  -2.005  1.00  0.74           H  
ATOM   1932  HA  LEU A 123     -26.605  47.087  -2.706  1.00  0.74           H  
ATOM   1933 1HB  LEU A 123     -28.892  45.114  -2.375  1.00  0.74           H  
ATOM   1934 2HB  LEU A 123     -29.084  46.765  -2.971  1.00  0.74           H  
ATOM   1935  HG  LEU A 123     -27.330  44.755  -4.344  1.00  0.74           H  
ATOM   1936 1HD1 LEU A 123     -29.204  44.483  -5.872  1.00  0.74           H  
ATOM   1937 2HD1 LEU A 123     -29.640  43.937  -4.243  1.00  0.74           H  
ATOM   1938 3HD1 LEU A 123     -30.221  45.507  -4.847  1.00  0.74           H  
ATOM   1939 1HD2 LEU A 123     -27.657  46.394  -6.169  1.00  0.74           H  
ATOM   1940 2HD2 LEU A 123     -28.668  47.370  -5.109  1.00  0.74           H  
ATOM   1941 3HD2 LEU A 123     -26.927  47.167  -4.757  1.00  0.74           H  
ATOM   1942  N   ARG A 124     -27.994  46.275   0.198  1.00  0.77           N  
ATOM   1943  CA  ARG A 124     -28.447  46.819   1.482  1.00  0.77           C  
ATOM   1944  C   ARG A 124     -27.378  47.630   2.191  1.00  0.77           C  
ATOM   1945  O   ARG A 124     -27.691  48.566   2.927  1.00  0.77           O  
ATOM   1946  CB  ARG A 124     -28.917  45.735   2.435  1.00  0.77           C  
ATOM   1947  CG  ARG A 124     -30.206  45.084   2.071  1.00  0.77           C  
ATOM   1948  CD  ARG A 124     -30.626  44.125   3.104  1.00  0.77           C  
ATOM   1949  NE  ARG A 124     -31.773  43.392   2.681  1.00  0.77           N  
ATOM   1950  CZ  ARG A 124     -33.003  43.857   2.638  1.00  0.77           C  
ATOM   1951  NH1 ARG A 124     -33.289  45.101   2.977  1.00  0.77           N  
ATOM   1952  NH2 ARG A 124     -33.904  43.025   2.228  1.00  0.77           N  
ATOM   1953  H   ARG A 124     -28.001  45.262   0.062  1.00  0.77           H  
ATOM   1954  HA  ARG A 124     -29.291  47.477   1.292  1.00  0.77           H  
ATOM   1955 1HB  ARG A 124     -28.157  44.954   2.489  1.00  0.77           H  
ATOM   1956 2HB  ARG A 124     -29.023  46.153   3.434  1.00  0.77           H  
ATOM   1957 1HG  ARG A 124     -30.978  45.852   1.982  1.00  0.77           H  
ATOM   1958 2HG  ARG A 124     -30.116  44.563   1.135  1.00  0.77           H  
ATOM   1959 1HD  ARG A 124     -29.817  43.414   3.292  1.00  0.77           H  
ATOM   1960 2HD  ARG A 124     -30.874  44.652   4.022  1.00  0.77           H  
ATOM   1961  HE  ARG A 124     -31.673  42.409   2.396  1.00  0.77           H  
ATOM   1962 1HH1 ARG A 124     -32.554  45.724   3.284  1.00  0.77           H  
ATOM   1963 2HH1 ARG A 124     -34.239  45.432   2.920  1.00  0.77           H  
ATOM   1964 1HH2 ARG A 124     -33.599  42.080   1.973  1.00  0.77           H  
ATOM   1965 2HH2 ARG A 124     -34.858  43.289   2.121  1.00  0.77           H  
ATOM   1966  N   GLU A 125     -26.113  47.292   1.957  1.00  0.81           N  
ATOM   1967  CA  GLU A 125     -25.024  48.000   2.608  1.00  0.81           C  
ATOM   1968  C   GLU A 125     -24.675  49.334   1.946  1.00  0.81           C  
ATOM   1969  O   GLU A 125     -23.814  50.058   2.450  1.00  0.81           O  
ATOM   1970  CB  GLU A 125     -23.780  47.114   2.716  1.00  0.81           C  
ATOM   1971  CG  GLU A 125     -23.967  45.926   3.666  1.00  0.81           C  
ATOM   1972  CD  GLU A 125     -22.752  45.046   3.836  1.00  0.81           C  
ATOM   1973  OE1 GLU A 125     -21.721  45.328   3.260  1.00  0.81           O  
ATOM   1974  OE2 GLU A 125     -22.874  44.068   4.549  1.00  0.81           O  
ATOM   1975  H   GLU A 125     -25.916  46.485   1.363  1.00  0.81           H  
ATOM   1976  HA  GLU A 125     -25.342  48.223   3.626  1.00  0.81           H  
ATOM   1977 1HB  GLU A 125     -23.535  46.716   1.726  1.00  0.81           H  
ATOM   1978 2HB  GLU A 125     -22.933  47.704   3.059  1.00  0.81           H  
ATOM   1979 1HG  GLU A 125     -24.251  46.313   4.643  1.00  0.81           H  
ATOM   1980 2HG  GLU A 125     -24.793  45.323   3.305  1.00  0.81           H  
ATOM   1981  N   VAL A 126     -25.326  49.683   0.832  1.00  0.84           N  
ATOM   1982  CA  VAL A 126     -25.063  50.986   0.248  1.00  0.84           C  
ATOM   1983  C   VAL A 126     -25.900  51.960   1.086  1.00  0.84           C  
ATOM   1984  O   VAL A 126     -27.111  51.770   1.180  1.00  0.84           O  
ATOM   1985  CB  VAL A 126     -25.486  51.076  -1.223  1.00  0.84           C  
ATOM   1986  CG1 VAL A 126     -25.228  52.520  -1.706  1.00  0.84           C  
ATOM   1987  CG2 VAL A 126     -24.702  50.045  -2.078  1.00  0.84           C  
ATOM   1988  H   VAL A 126     -26.029  49.070   0.413  1.00  0.84           H  
ATOM   1989  HA  VAL A 126     -24.004  51.189   0.299  1.00  0.84           H  
ATOM   1990  HB  VAL A 126     -26.552  50.873  -1.303  1.00  0.84           H  
ATOM   1991 1HG1 VAL A 126     -25.512  52.651  -2.732  1.00  0.84           H  
ATOM   1992 2HG1 VAL A 126     -25.802  53.204  -1.085  1.00  0.84           H  
ATOM   1993 3HG1 VAL A 126     -24.166  52.746  -1.612  1.00  0.84           H  
ATOM   1994 1HG2 VAL A 126     -25.010  50.114  -3.125  1.00  0.84           H  
ATOM   1995 2HG2 VAL A 126     -23.632  50.242  -2.004  1.00  0.84           H  
ATOM   1996 3HG2 VAL A 126     -24.911  49.038  -1.707  1.00  0.84           H  
ATOM   1997  N   PRO A 127     -25.332  53.013   1.694  1.00  0.87           N  
ATOM   1998  CA  PRO A 127     -26.053  53.908   2.575  1.00  0.87           C  
ATOM   1999  C   PRO A 127     -27.296  54.487   1.921  1.00  0.87           C  
ATOM   2000  O   PRO A 127     -27.288  54.889   0.751  1.00  0.87           O  
ATOM   2001  CB  PRO A 127     -25.017  55.003   2.854  1.00  0.87           C  
ATOM   2002  CG  PRO A 127     -23.685  54.307   2.699  1.00  0.87           C  
ATOM   2003  CD  PRO A 127     -23.887  53.321   1.564  1.00  0.87           C  
ATOM   2004  HA  PRO A 127     -26.316  53.368   3.496  1.00  0.87           H  
ATOM   2005 1HB  PRO A 127     -25.161  55.840   2.174  1.00  0.87           H  
ATOM   2006 2HB  PRO A 127     -25.163  55.398   3.870  1.00  0.87           H  
ATOM   2007 1HG  PRO A 127     -22.892  55.041   2.488  1.00  0.87           H  
ATOM   2008 2HG  PRO A 127     -23.410  53.806   3.639  1.00  0.87           H  
ATOM   2009 1HD  PRO A 127     -23.659  53.770   0.591  1.00  0.87           H  
ATOM   2010 2HD  PRO A 127     -23.257  52.455   1.796  1.00  0.87           H  
ATOM   2011  N   LYS A 128     -28.352  54.602   2.725  1.00  0.90           N  
ATOM   2012  CA  LYS A 128     -29.621  55.152   2.268  1.00  0.90           C  
ATOM   2013  C   LYS A 128     -29.399  56.537   1.681  1.00  0.90           C  
ATOM   2014  O   LYS A 128     -30.034  56.903   0.700  1.00  0.90           O  
ATOM   2015  CB  LYS A 128     -30.632  55.208   3.412  1.00  0.90           C  
ATOM   2016  CG  LYS A 128     -32.029  55.647   2.997  1.00  0.90           C  
ATOM   2017  CD  LYS A 128     -32.992  55.637   4.181  1.00  0.90           C  
ATOM   2018  CE  LYS A 128     -34.390  56.080   3.768  1.00  0.90           C  
ATOM   2019  NZ  LYS A 128     -35.308  56.180   4.938  1.00  0.90           N  
ATOM   2020  H   LYS A 128     -28.283  54.264   3.674  1.00  0.90           H  
ATOM   2021  HA  LYS A 128     -30.018  54.510   1.481  1.00  0.90           H  
ATOM   2022 1HB  LYS A 128     -30.711  54.227   3.876  1.00  0.90           H  
ATOM   2023 2HB  LYS A 128     -30.282  55.907   4.174  1.00  0.90           H  
ATOM   2024 1HG  LYS A 128     -31.978  56.662   2.610  1.00  0.90           H  
ATOM   2025 2HG  LYS A 128     -32.408  54.993   2.210  1.00  0.90           H  
ATOM   2026 1HD  LYS A 128     -33.043  54.635   4.606  1.00  0.90           H  
ATOM   2027 2HD  LYS A 128     -32.625  56.323   4.946  1.00  0.90           H  
ATOM   2028 1HE  LYS A 128     -34.331  57.047   3.281  1.00  0.90           H  
ATOM   2029 2HE  LYS A 128     -34.797  55.356   3.061  1.00  0.90           H  
ATOM   2030 1HZ  LYS A 128     -36.220  56.475   4.622  1.00  0.90           H  
ATOM   2031 2HZ  LYS A 128     -35.381  55.287   5.394  1.00  0.90           H  
ATOM   2032 3HZ  LYS A 128     -34.941  56.862   5.588  1.00  0.90           H  
ATOM   2033  N   GLY A 129     -28.473  57.298   2.275  1.00  0.91           N  
ATOM   2034  CA  GLY A 129     -28.147  58.649   1.823  1.00  0.91           C  
ATOM   2035  C   GLY A 129     -27.684  58.685   0.360  1.00  0.91           C  
ATOM   2036  O   GLY A 129     -27.845  59.696  -0.327  1.00  0.91           O  
ATOM   2037  H   GLY A 129     -27.984  56.920   3.071  1.00  0.91           H  
ATOM   2038 1HA  GLY A 129     -29.024  59.286   1.949  1.00  0.91           H  
ATOM   2039 2HA  GLY A 129     -27.366  59.059   2.462  1.00  0.91           H  
ATOM   2040  N   VAL A 130     -27.084  57.595  -0.127  1.00  0.92           N  
ATOM   2041  CA  VAL A 130     -26.645  57.541  -1.512  1.00  0.92           C  
ATOM   2042  C   VAL A 130     -27.879  57.455  -2.386  1.00  0.92           C  
ATOM   2043  O   VAL A 130     -27.999  58.151  -3.401  1.00  0.92           O  
ATOM   2044  CB  VAL A 130     -25.758  56.320  -1.770  1.00  0.92           C  
ATOM   2045  CG1 VAL A 130     -25.472  56.219  -3.221  1.00  0.92           C  
ATOM   2046  CG2 VAL A 130     -24.482  56.424  -0.977  1.00  0.92           C  
ATOM   2047  H   VAL A 130     -26.986  56.760   0.443  1.00  0.92           H  
ATOM   2048  HA  VAL A 130     -26.095  58.450  -1.751  1.00  0.92           H  
ATOM   2049  HB  VAL A 130     -26.298  55.428  -1.481  1.00  0.92           H  
ATOM   2050 1HG1 VAL A 130     -24.870  55.340  -3.413  1.00  0.92           H  
ATOM   2051 2HG1 VAL A 130     -26.415  56.138  -3.734  1.00  0.92           H  
ATOM   2052 3HG1 VAL A 130     -24.940  57.106  -3.559  1.00  0.92           H  
ATOM   2053 1HG2 VAL A 130     -23.864  55.547  -1.166  1.00  0.92           H  
ATOM   2054 2HG2 VAL A 130     -23.942  57.319  -1.276  1.00  0.92           H  
ATOM   2055 3HG2 VAL A 130     -24.723  56.482   0.071  1.00  0.92           H  
ATOM   2056  N   ILE A 131     -28.811  56.601  -1.964  1.00  0.93           N  
ATOM   2057  CA  ILE A 131     -30.062  56.436  -2.690  1.00  0.93           C  
ATOM   2058  C   ILE A 131     -30.864  57.726  -2.683  1.00  0.93           C  
ATOM   2059  O   ILE A 131     -31.377  58.149  -3.722  1.00  0.93           O  
ATOM   2060  CB  ILE A 131     -30.933  55.325  -2.087  1.00  0.93           C  
ATOM   2061  CG1 ILE A 131     -30.298  54.005  -2.290  1.00  0.93           C  
ATOM   2062  CG2 ILE A 131     -32.307  55.368  -2.686  1.00  0.93           C  
ATOM   2063  CD1 ILE A 131     -30.964  52.913  -1.506  1.00  0.93           C  
ATOM   2064  H   ILE A 131     -28.624  56.068  -1.107  1.00  0.93           H  
ATOM   2065  HA  ILE A 131     -29.832  56.177  -3.724  1.00  0.93           H  
ATOM   2066  HB  ILE A 131     -31.018  55.475  -1.018  1.00  0.93           H  
ATOM   2067 1HG1 ILE A 131     -30.331  53.755  -3.349  1.00  0.93           H  
ATOM   2068 2HG1 ILE A 131     -29.251  54.069  -1.975  1.00  0.93           H  
ATOM   2069 1HG2 ILE A 131     -32.925  54.585  -2.245  1.00  0.93           H  
ATOM   2070 2HG2 ILE A 131     -32.762  56.338  -2.495  1.00  0.93           H  
ATOM   2071 3HG2 ILE A 131     -32.224  55.216  -3.736  1.00  0.93           H  
ATOM   2072 1HD1 ILE A 131     -30.452  51.976  -1.684  1.00  0.93           H  
ATOM   2073 2HD1 ILE A 131     -30.918  53.153  -0.446  1.00  0.93           H  
ATOM   2074 3HD1 ILE A 131     -32.001  52.833  -1.819  1.00  0.93           H  
ATOM   2075  N   GLU A 132     -30.965  58.359  -1.511  1.00  0.94           N  
ATOM   2076  CA  GLU A 132     -31.713  59.599  -1.407  1.00  0.94           C  
ATOM   2077  C   GLU A 132     -31.099  60.684  -2.270  1.00  0.94           C  
ATOM   2078  O   GLU A 132     -31.829  61.417  -2.935  1.00  0.94           O  
ATOM   2079  CB  GLU A 132     -31.778  60.086   0.042  1.00  0.94           C  
ATOM   2080  CG  GLU A 132     -32.668  59.260   0.962  1.00  0.94           C  
ATOM   2081  CD  GLU A 132     -32.613  59.720   2.413  1.00  0.94           C  
ATOM   2082  OE1 GLU A 132     -31.734  60.479   2.751  1.00  0.94           O  
ATOM   2083  OE2 GLU A 132     -33.474  59.326   3.169  1.00  0.94           O  
ATOM   2084  H   GLU A 132     -30.524  57.953  -0.690  1.00  0.94           H  
ATOM   2085  HA  GLU A 132     -32.728  59.417  -1.756  1.00  0.94           H  
ATOM   2086 1HB  GLU A 132     -30.774  60.081   0.462  1.00  0.94           H  
ATOM   2087 2HB  GLU A 132     -32.134  61.115   0.063  1.00  0.94           H  
ATOM   2088 1HG  GLU A 132     -33.696  59.322   0.612  1.00  0.94           H  
ATOM   2089 2HG  GLU A 132     -32.355  58.223   0.896  1.00  0.94           H  
ATOM   2090  N   ALA A 133     -29.766  60.782  -2.306  1.00  0.95           N  
ATOM   2091  CA  ALA A 133     -29.141  61.779  -3.157  1.00  0.95           C  
ATOM   2092  C   ALA A 133     -29.463  61.499  -4.613  1.00  0.95           C  
ATOM   2093  O   ALA A 133     -29.798  62.406  -5.377  1.00  0.95           O  
ATOM   2094  CB  ALA A 133     -27.640  61.779  -2.957  1.00  0.95           C  
ATOM   2095  H   ALA A 133     -29.178  60.186  -1.721  1.00  0.95           H  
ATOM   2096  HA  ALA A 133     -29.543  62.755  -2.894  1.00  0.95           H  
ATOM   2097 1HB  ALA A 133     -27.185  62.538  -3.590  1.00  0.95           H  
ATOM   2098 2HB  ALA A 133     -27.417  61.990  -1.911  1.00  0.95           H  
ATOM   2099 3HB  ALA A 133     -27.243  60.796  -3.219  1.00  0.95           H  
ATOM   2100  N   ALA A 134     -29.400  60.228  -5.002  1.00  0.97           N  
ATOM   2101  CA  ALA A 134     -29.682  59.892  -6.379  1.00  0.97           C  
ATOM   2102  C   ALA A 134     -31.111  60.274  -6.739  1.00  0.97           C  
ATOM   2103  O   ALA A 134     -31.362  60.849  -7.808  1.00  0.97           O  
ATOM   2104  CB  ALA A 134     -29.439  58.421  -6.590  1.00  0.97           C  
ATOM   2105  H   ALA A 134     -29.117  59.496  -4.349  1.00  0.97           H  
ATOM   2106  HA  ALA A 134     -29.012  60.453  -7.014  1.00  0.97           H  
ATOM   2107 1HB  ALA A 134     -29.620  58.179  -7.631  1.00  0.97           H  
ATOM   2108 2HB  ALA A 134     -28.407  58.188  -6.331  1.00  0.97           H  
ATOM   2109 3HB  ALA A 134     -30.107  57.846  -5.952  1.00  0.97           H  
ATOM   2110  N   ALA A 135     -32.037  60.004  -5.814  1.00  1.00           N  
ATOM   2111  CA  ALA A 135     -33.436  60.347  -5.992  1.00  1.00           C  
ATOM   2112  C   ALA A 135     -33.620  61.864  -6.062  1.00  1.00           C  
ATOM   2113  O   ALA A 135     -34.384  62.370  -6.883  1.00  1.00           O  
ATOM   2114  CB  ALA A 135     -34.249  59.760  -4.854  1.00  1.00           C  
ATOM   2115  H   ALA A 135     -31.759  59.518  -4.961  1.00  1.00           H  
ATOM   2116  HA  ALA A 135     -33.776  59.919  -6.937  1.00  1.00           H  
ATOM   2117 1HB  ALA A 135     -35.301  59.993  -5.000  1.00  1.00           H  
ATOM   2118 2HB  ALA A 135     -34.113  58.678  -4.835  1.00  1.00           H  
ATOM   2119 3HB  ALA A 135     -33.910  60.182  -3.913  1.00  1.00           H  
ATOM   2120  N   ALA A 136     -32.890  62.602  -5.215  1.00  1.03           N  
ATOM   2121  CA  ALA A 136     -32.958  64.063  -5.154  1.00  1.03           C  
ATOM   2122  C   ALA A 136     -32.561  64.680  -6.483  1.00  1.03           C  
ATOM   2123  O   ALA A 136     -33.112  65.697  -6.907  1.00  1.03           O  
ATOM   2124  CB  ALA A 136     -32.056  64.595  -4.055  1.00  1.03           C  
ATOM   2125  H   ALA A 136     -32.281  62.129  -4.551  1.00  1.03           H  
ATOM   2126  HA  ALA A 136     -33.988  64.344  -4.940  1.00  1.03           H  
ATOM   2127 1HB  ALA A 136     -32.139  65.679  -4.009  1.00  1.03           H  
ATOM   2128 2HB  ALA A 136     -32.355  64.162  -3.101  1.00  1.03           H  
ATOM   2129 3HB  ALA A 136     -31.029  64.321  -4.269  1.00  1.03           H  
ATOM   2130  N   MET A 137     -31.621  64.027  -7.158  1.00  1.06           N  
ATOM   2131  CA  MET A 137     -31.112  64.462  -8.448  1.00  1.06           C  
ATOM   2132  C   MET A 137     -32.012  64.017  -9.610  1.00  1.06           C  
ATOM   2133  O   MET A 137     -31.693  64.261 -10.776  1.00  1.06           O  
ATOM   2134  CB  MET A 137     -29.677  63.974  -8.614  1.00  1.06           C  
ATOM   2135  CG  MET A 137     -28.692  64.652  -7.640  1.00  1.06           C  
ATOM   2136  SD  MET A 137     -26.965  64.218  -7.922  1.00  1.06           S  
ATOM   2137  CE  MET A 137     -26.932  62.541  -7.306  1.00  1.06           C  
ATOM   2138  H   MET A 137     -31.195  63.206  -6.722  1.00  1.06           H  
ATOM   2139  HA  MET A 137     -31.098  65.551  -8.452  1.00  1.06           H  
ATOM   2140 1HB  MET A 137     -29.642  62.898  -8.429  1.00  1.06           H  
ATOM   2141 2HB  MET A 137     -29.340  64.150  -9.633  1.00  1.06           H  
ATOM   2142 1HG  MET A 137     -28.792  65.732  -7.729  1.00  1.06           H  
ATOM   2143 2HG  MET A 137     -28.950  64.379  -6.621  1.00  1.06           H  
ATOM   2144 1HE  MET A 137     -25.927  62.134  -7.405  1.00  1.06           H  
ATOM   2145 2HE  MET A 137     -27.228  62.529  -6.259  1.00  1.06           H  
ATOM   2146 3HE  MET A 137     -27.621  61.944  -7.888  1.00  1.06           H  
ATOM   2147  N   GLY A 138     -33.144  63.377  -9.292  1.00  1.10           N  
ATOM   2148  CA  GLY A 138     -34.123  62.944 -10.274  1.00  1.10           C  
ATOM   2149  C   GLY A 138     -33.985  61.520 -10.807  1.00  1.10           C  
ATOM   2150  O   GLY A 138     -34.677  61.172 -11.764  1.00  1.10           O  
ATOM   2151  H   GLY A 138     -33.367  63.186  -8.318  1.00  1.10           H  
ATOM   2152 1HA  GLY A 138     -35.111  63.048  -9.825  1.00  1.10           H  
ATOM   2153 2HA  GLY A 138     -34.099  63.636 -11.114  1.00  1.10           H  
ATOM   2154  N   ALA A 139     -33.097  60.692 -10.248  1.00  1.13           N  
ATOM   2155  CA  ALA A 139     -32.984  59.329 -10.766  1.00  1.13           C  
ATOM   2156  C   ALA A 139     -34.164  58.458 -10.282  1.00  1.13           C  
ATOM   2157  O   ALA A 139     -34.439  58.439  -9.082  1.00  1.13           O  
ATOM   2158  CB  ALA A 139     -31.681  58.707 -10.318  1.00  1.13           C  
ATOM   2159  H   ALA A 139     -32.528  60.977  -9.450  1.00  1.13           H  
ATOM   2160  HA  ALA A 139     -32.957  59.383 -11.844  1.00  1.13           H  
ATOM   2161 1HB  ALA A 139     -31.597  57.697 -10.734  1.00  1.13           H  
ATOM   2162 2HB  ALA A 139     -30.849  59.315 -10.663  1.00  1.13           H  
ATOM   2163 3HB  ALA A 139     -31.665  58.656  -9.236  1.00  1.13           H  
ATOM   2164  N   PRO A 140     -34.917  57.772 -11.165  1.00  1.14           N  
ATOM   2165  CA  PRO A 140     -35.957  56.825 -10.811  1.00  1.14           C  
ATOM   2166  C   PRO A 140     -35.302  55.653 -10.087  1.00  1.14           C  
ATOM   2167  O   PRO A 140     -34.112  55.426 -10.302  1.00  1.14           O  
ATOM   2168  CB  PRO A 140     -36.545  56.414 -12.168  1.00  1.14           C  
ATOM   2169  CG  PRO A 140     -36.132  57.510 -13.124  1.00  1.14           C  
ATOM   2170  CD  PRO A 140     -34.794  57.988 -12.625  1.00  1.14           C  
ATOM   2171  HA  PRO A 140     -36.695  57.352 -10.193  1.00  1.14           H  
ATOM   2172 1HB  PRO A 140     -36.171  55.431 -12.462  1.00  1.14           H  
ATOM   2173 2HB  PRO A 140     -37.637  56.324 -12.089  1.00  1.14           H  
ATOM   2174 1HG  PRO A 140     -36.078  57.114 -14.149  1.00  1.14           H  
ATOM   2175 2HG  PRO A 140     -36.885  58.311 -13.132  1.00  1.14           H  
ATOM   2176 1HD  PRO A 140     -33.977  57.388 -13.046  1.00  1.14           H  
ATOM   2177 2HD  PRO A 140     -34.736  59.039 -12.899  1.00  1.14           H  
ATOM   2178  N   PRO A 141     -36.031  54.862  -9.273  1.00  1.13           N  
ATOM   2179  CA  PRO A 141     -35.554  53.639  -8.634  1.00  1.13           C  
ATOM   2180  C   PRO A 141     -34.818  52.768  -9.635  1.00  1.13           C  
ATOM   2181  O   PRO A 141     -33.777  52.190  -9.331  1.00  1.13           O  
ATOM   2182  CB  PRO A 141     -36.851  53.006  -8.166  1.00  1.13           C  
ATOM   2183  CG  PRO A 141     -37.742  54.192  -7.870  1.00  1.13           C  
ATOM   2184  CD  PRO A 141     -37.424  55.199  -8.961  1.00  1.13           C  
ATOM   2185  HA  PRO A 141     -34.909  53.895  -7.788  1.00  1.13           H  
ATOM   2186 1HB  PRO A 141     -37.241  52.360  -8.957  1.00  1.13           H  
ATOM   2187 2HB  PRO A 141     -36.674  52.370  -7.295  1.00  1.13           H  
ATOM   2188 1HG  PRO A 141     -38.797  53.881  -7.867  1.00  1.13           H  
ATOM   2189 2HG  PRO A 141     -37.525  54.575  -6.862  1.00  1.13           H  
ATOM   2190 1HD  PRO A 141     -38.070  55.061  -9.839  1.00  1.13           H  
ATOM   2191 2HD  PRO A 141     -37.500  56.206  -8.531  1.00  1.13           H  
ATOM   2192  N   ILE A 142     -35.304  52.728 -10.865  1.00  1.10           N  
ATOM   2193  CA  ILE A 142     -34.580  52.021 -11.893  1.00  1.10           C  
ATOM   2194  C   ILE A 142     -33.697  53.098 -12.460  1.00  1.10           C  
ATOM   2195  O   ILE A 142     -34.179  54.145 -12.869  1.00  1.10           O  
ATOM   2196  CB  ILE A 142     -35.470  51.341 -12.922  1.00  1.10           C  
ATOM   2197  CG1 ILE A 142     -36.399  50.379 -12.177  1.00  1.10           C  
ATOM   2198  CG2 ILE A 142     -34.607  50.610 -13.948  1.00  1.10           C  
ATOM   2199  CD1 ILE A 142     -35.639  49.320 -11.364  1.00  1.10           C  
ATOM   2200  H   ILE A 142     -36.165  53.196 -11.099  1.00  1.10           H  
ATOM   2201  HA  ILE A 142     -33.947  51.255 -11.448  1.00  1.10           H  
ATOM   2202  HB  ILE A 142     -36.089  52.084 -13.422  1.00  1.10           H  
ATOM   2203 1HG1 ILE A 142     -37.031  50.949 -11.498  1.00  1.10           H  
ATOM   2204 2HG1 ILE A 142     -37.037  49.868 -12.900  1.00  1.10           H  
ATOM   2205 1HG2 ILE A 142     -35.248  50.118 -14.676  1.00  1.10           H  
ATOM   2206 2HG2 ILE A 142     -33.962  51.324 -14.459  1.00  1.10           H  
ATOM   2207 3HG2 ILE A 142     -33.992  49.864 -13.443  1.00  1.10           H  
ATOM   2208 1HD1 ILE A 142     -36.354  48.670 -10.860  1.00  1.10           H  
ATOM   2209 2HD1 ILE A 142     -35.016  48.725 -12.033  1.00  1.10           H  
ATOM   2210 3HD1 ILE A 142     -35.007  49.807 -10.619  1.00  1.10           H  
ATOM   2211  N   ALA A 143     -32.415  52.805 -12.489  1.00  1.05           N  
ATOM   2212  CA  ALA A 143     -31.286  53.705 -12.730  1.00  1.05           C  
ATOM   2213  C   ALA A 143     -30.694  54.149 -11.388  1.00  1.05           C  
ATOM   2214  O   ALA A 143     -29.475  54.155 -11.248  1.00  1.05           O  
ATOM   2215  CB  ALA A 143     -31.675  54.961 -13.512  1.00  1.05           C  
ATOM   2216  H   ALA A 143     -32.194  51.863 -12.214  1.00  1.05           H  
ATOM   2217  HA  ALA A 143     -30.534  53.165 -13.292  1.00  1.05           H  
ATOM   2218 1HB  ALA A 143     -30.785  55.562 -13.662  1.00  1.05           H  
ATOM   2219 2HB  ALA A 143     -32.095  54.686 -14.477  1.00  1.05           H  
ATOM   2220 3HB  ALA A 143     -32.388  55.555 -12.953  1.00  1.05           H  
ATOM   2221  N   ILE A 144     -31.480  54.239 -10.315  1.00  1.00           N  
ATOM   2222  CA  ILE A 144     -30.778  54.204  -9.036  1.00  1.00           C  
ATOM   2223  C   ILE A 144     -30.186  52.801  -8.857  1.00  1.00           C  
ATOM   2224  O   ILE A 144     -28.986  52.645  -8.624  1.00  1.00           O  
ATOM   2225  CB  ILE A 144     -31.648  54.563  -7.821  1.00  1.00           C  
ATOM   2226  CG1 ILE A 144     -32.060  56.011  -7.886  1.00  1.00           C  
ATOM   2227  CG2 ILE A 144     -30.827  54.327  -6.556  1.00  1.00           C  
ATOM   2228  CD1 ILE A 144     -33.112  56.415  -6.898  1.00  1.00           C  
ATOM   2229  H   ILE A 144     -32.497  54.332 -10.366  1.00  1.00           H  
ATOM   2230  HA  ILE A 144     -29.962  54.922  -9.065  1.00  1.00           H  
ATOM   2231  HB  ILE A 144     -32.540  53.953  -7.811  1.00  1.00           H  
ATOM   2232 1HG1 ILE A 144     -31.200  56.603  -7.718  1.00  1.00           H  
ATOM   2233 2HG1 ILE A 144     -32.421  56.222  -8.873  1.00  1.00           H  
ATOM   2234 1HG2 ILE A 144     -31.419  54.572  -5.695  1.00  1.00           H  
ATOM   2235 2HG2 ILE A 144     -30.539  53.287  -6.515  1.00  1.00           H  
ATOM   2236 3HG2 ILE A 144     -29.935  54.952  -6.573  1.00  1.00           H  
ATOM   2237 1HD1 ILE A 144     -33.327  57.469  -7.026  1.00  1.00           H  
ATOM   2238 2HD1 ILE A 144     -34.014  55.847  -7.065  1.00  1.00           H  
ATOM   2239 3HD1 ILE A 144     -32.753  56.243  -5.889  1.00  1.00           H  
ATOM   2240  N   VAL A 145     -30.984  51.761  -9.093  1.00  0.95           N  
ATOM   2241  CA  VAL A 145     -30.438  50.416  -8.973  1.00  0.95           C  
ATOM   2242  C   VAL A 145     -29.322  50.157  -9.978  1.00  0.95           C  
ATOM   2243  O   VAL A 145     -28.251  49.650  -9.632  1.00  0.95           O  
ATOM   2244  CB  VAL A 145     -31.518  49.323  -9.193  1.00  0.95           C  
ATOM   2245  CG1 VAL A 145     -30.841  47.949  -9.263  1.00  0.95           C  
ATOM   2246  CG2 VAL A 145     -32.512  49.325  -8.065  1.00  0.95           C  
ATOM   2247  H   VAL A 145     -31.973  51.911  -9.291  1.00  0.95           H  
ATOM   2248  HA  VAL A 145     -30.047  50.301  -7.982  1.00  0.95           H  
ATOM   2249  HB  VAL A 145     -32.029  49.505 -10.141  1.00  0.95           H  
ATOM   2250 1HG1 VAL A 145     -31.592  47.185  -9.432  1.00  0.95           H  
ATOM   2251 2HG1 VAL A 145     -30.127  47.933 -10.083  1.00  0.95           H  
ATOM   2252 3HG1 VAL A 145     -30.320  47.746  -8.326  1.00  0.95           H  
ATOM   2253 1HG2 VAL A 145     -33.259  48.551  -8.237  1.00  0.95           H  
ATOM   2254 2HG2 VAL A 145     -32.000  49.131  -7.125  1.00  0.95           H  
ATOM   2255 3HG2 VAL A 145     -32.993  50.283  -8.027  1.00  0.95           H  
ATOM   2256  N   CYS A 146     -29.555  50.529 -11.230  1.00  0.91           N  
ATOM   2257  CA  CYS A 146     -28.620  50.192 -12.290  1.00  0.91           C  
ATOM   2258  C   CYS A 146     -27.387  51.090 -12.443  1.00  0.91           C  
ATOM   2259  O   CYS A 146     -26.374  50.639 -12.979  1.00  0.91           O  
ATOM   2260  CB  CYS A 146     -29.388  50.172 -13.597  1.00  0.91           C  
ATOM   2261  SG  CYS A 146     -30.715  48.939 -13.605  1.00  0.91           S  
ATOM   2262  H   CYS A 146     -30.414  50.999 -11.447  1.00  0.91           H  
ATOM   2263  HA  CYS A 146     -28.266  49.185 -12.099  1.00  0.91           H  
ATOM   2264 1HB  CYS A 146     -29.816  51.136 -13.792  1.00  0.91           H  
ATOM   2265 2HB  CYS A 146     -28.706  49.946 -14.416  1.00  0.91           H  
ATOM   2266  HG  CYS A 146     -29.918  47.876 -13.497  1.00  0.91           H  
ATOM   2267  N   LYS A 147     -27.444  52.342 -11.982  1.00  0.89           N  
ATOM   2268  CA  LYS A 147     -26.303  53.237 -12.131  1.00  0.89           C  
ATOM   2269  C   LYS A 147     -25.629  53.567 -10.800  1.00  0.89           C  
ATOM   2270  O   LYS A 147     -24.449  53.940 -10.776  1.00  0.89           O  
ATOM   2271  CB  LYS A 147     -26.717  54.542 -12.796  1.00  0.89           C  
ATOM   2272  CG  LYS A 147     -27.264  54.389 -14.203  1.00  0.89           C  
ATOM   2273  CD  LYS A 147     -27.622  55.742 -14.795  1.00  0.89           C  
ATOM   2274  CE  LYS A 147     -28.167  55.610 -16.207  1.00  0.89           C  
ATOM   2275  NZ  LYS A 147     -28.518  56.937 -16.791  1.00  0.89           N  
ATOM   2276  H   LYS A 147     -28.288  52.719 -11.566  1.00  0.89           H  
ATOM   2277  HA  LYS A 147     -25.568  52.751 -12.766  1.00  0.89           H  
ATOM   2278 1HB  LYS A 147     -27.450  55.055 -12.189  1.00  0.89           H  
ATOM   2279 2HB  LYS A 147     -25.847  55.195 -12.859  1.00  0.89           H  
ATOM   2280 1HG  LYS A 147     -26.522  53.897 -14.832  1.00  0.89           H  
ATOM   2281 2HG  LYS A 147     -28.159  53.768 -14.170  1.00  0.89           H  
ATOM   2282 1HD  LYS A 147     -28.375  56.217 -14.165  1.00  0.89           H  
ATOM   2283 2HD  LYS A 147     -26.738  56.376 -14.813  1.00  0.89           H  
ATOM   2284 1HE  LYS A 147     -27.417  55.133 -16.836  1.00  0.89           H  
ATOM   2285 2HE  LYS A 147     -29.061  54.986 -16.186  1.00  0.89           H  
ATOM   2286 1HZ  LYS A 147     -28.876  56.810 -17.728  1.00  0.89           H  
ATOM   2287 2HZ  LYS A 147     -29.221  57.384 -16.220  1.00  0.89           H  
ATOM   2288 3HZ  LYS A 147     -27.692  57.520 -16.824  1.00  0.89           H  
ATOM   2289  N   VAL A 148     -26.362  53.450  -9.692  1.00  0.87           N  
ATOM   2290  CA  VAL A 148     -25.826  53.831  -8.404  1.00  0.87           C  
ATOM   2291  C   VAL A 148     -25.598  52.635  -7.496  1.00  0.87           C  
ATOM   2292  O   VAL A 148     -24.466  52.375  -7.106  1.00  0.87           O  
ATOM   2293  CB  VAL A 148     -26.796  54.804  -7.712  1.00  0.87           C  
ATOM   2294  CG1 VAL A 148     -26.297  55.188  -6.363  1.00  0.87           C  
ATOM   2295  CG2 VAL A 148     -27.009  56.005  -8.602  1.00  0.87           C  
ATOM   2296  H   VAL A 148     -27.325  53.124  -9.715  1.00  0.87           H  
ATOM   2297  HA  VAL A 148     -24.873  54.337  -8.558  1.00  0.87           H  
ATOM   2298  HB  VAL A 148     -27.733  54.318  -7.551  1.00  0.87           H  
ATOM   2299 1HG1 VAL A 148     -27.025  55.857  -5.909  1.00  0.87           H  
ATOM   2300 2HG1 VAL A 148     -26.181  54.296  -5.744  1.00  0.87           H  
ATOM   2301 3HG1 VAL A 148     -25.337  55.694  -6.454  1.00  0.87           H  
ATOM   2302 1HG2 VAL A 148     -27.706  56.678  -8.134  1.00  0.87           H  
ATOM   2303 2HG2 VAL A 148     -26.061  56.514  -8.762  1.00  0.87           H  
ATOM   2304 3HG2 VAL A 148     -27.416  55.676  -9.561  1.00  0.87           H  
ATOM   2305  N   LEU A 149     -26.645  51.884  -7.181  1.00  0.86           N  
ATOM   2306  CA  LEU A 149     -26.500  50.817  -6.199  1.00  0.86           C  
ATOM   2307  C   LEU A 149     -25.668  49.646  -6.668  1.00  0.86           C  
ATOM   2308  O   LEU A 149     -24.724  49.245  -5.986  1.00  0.86           O  
ATOM   2309  CB  LEU A 149     -27.866  50.307  -5.818  1.00  0.86           C  
ATOM   2310  CG  LEU A 149     -28.685  51.263  -5.050  1.00  0.86           C  
ATOM   2311  CD1 LEU A 149     -30.074  50.765  -4.927  1.00  0.86           C  
ATOM   2312  CD2 LEU A 149     -28.058  51.371  -3.736  1.00  0.86           C  
ATOM   2313  H   LEU A 149     -27.552  52.094  -7.594  1.00  0.86           H  
ATOM   2314  HA  LEU A 149     -26.023  51.241  -5.316  1.00  0.86           H  
ATOM   2315 1HB  LEU A 149     -28.378  49.992  -6.695  1.00  0.86           H  
ATOM   2316 2HB  LEU A 149     -27.721  49.457  -5.183  1.00  0.86           H  
ATOM   2317  HG  LEU A 149     -28.694  52.236  -5.539  1.00  0.86           H  
ATOM   2318 1HD1 LEU A 149     -30.663  51.456  -4.326  1.00  0.86           H  
ATOM   2319 2HD1 LEU A 149     -30.527  50.670  -5.892  1.00  0.86           H  
ATOM   2320 3HD1 LEU A 149     -30.024  49.806  -4.453  1.00  0.86           H  
ATOM   2321 1HD2 LEU A 149     -28.584  52.055  -3.117  1.00  0.86           H  
ATOM   2322 2HD2 LEU A 149     -28.041  50.387  -3.256  1.00  0.86           H  
ATOM   2323 3HD2 LEU A 149     -27.060  51.717  -3.889  1.00  0.86           H  
ATOM   2324  N   LEU A 150     -25.936  49.132  -7.865  1.00  0.85           N  
ATOM   2325  CA  LEU A 150     -25.118  48.034  -8.352  1.00  0.85           C  
ATOM   2326  C   LEU A 150     -23.678  48.494  -8.547  1.00  0.85           C  
ATOM   2327  O   LEU A 150     -22.756  47.707  -8.372  1.00  0.85           O  
ATOM   2328  CB  LEU A 150     -25.709  47.420  -9.631  1.00  0.85           C  
ATOM   2329  CG  LEU A 150     -27.033  46.606  -9.413  1.00  0.85           C  
ATOM   2330  CD1 LEU A 150     -27.646  46.230 -10.744  1.00  0.85           C  
ATOM   2331  CD2 LEU A 150     -26.713  45.331  -8.646  1.00  0.85           C  
ATOM   2332  H   LEU A 150     -26.730  49.460  -8.422  1.00  0.85           H  
ATOM   2333  HA  LEU A 150     -25.116  47.250  -7.596  1.00  0.85           H  
ATOM   2334 1HB  LEU A 150     -25.920  48.225 -10.340  1.00  0.85           H  
ATOM   2335 2HB  LEU A 150     -24.977  46.753 -10.066  1.00  0.85           H  
ATOM   2336  HG  LEU A 150     -27.742  47.214  -8.851  1.00  0.85           H  
ATOM   2337 1HD1 LEU A 150     -28.562  45.666 -10.575  1.00  0.85           H  
ATOM   2338 2HD1 LEU A 150     -27.875  47.127 -11.297  1.00  0.85           H  
ATOM   2339 3HD1 LEU A 150     -26.942  45.623 -11.308  1.00  0.85           H  
ATOM   2340 1HD2 LEU A 150     -27.626  44.760  -8.483  1.00  0.85           H  
ATOM   2341 2HD2 LEU A 150     -26.021  44.741  -9.230  1.00  0.85           H  
ATOM   2342 3HD2 LEU A 150     -26.260  45.573  -7.692  1.00  0.85           H  
ATOM   2343  N   ASN A 151     -23.480  49.773  -8.907  1.00  0.83           N  
ATOM   2344  CA  ASN A 151     -22.134  50.299  -9.119  1.00  0.83           C  
ATOM   2345  C   ASN A 151     -21.368  50.504  -7.797  1.00  0.83           C  
ATOM   2346  O   ASN A 151     -20.219  50.075  -7.670  1.00  0.83           O  
ATOM   2347  CB  ASN A 151     -22.169  51.529  -9.980  1.00  0.83           C  
ATOM   2348  CG  ASN A 151     -22.450  51.152 -11.440  1.00  0.83           C  
ATOM   2349  OD1 ASN A 151     -22.226  49.999 -11.891  1.00  0.83           O  
ATOM   2350  ND2 ASN A 151     -22.934  52.100 -12.187  1.00  0.83           N  
ATOM   2351  H   ASN A 151     -24.278  50.381  -9.021  1.00  0.83           H  
ATOM   2352  HA  ASN A 151     -21.595  49.581  -9.707  1.00  0.83           H  
ATOM   2353 1HB  ASN A 151     -22.950  52.202  -9.621  1.00  0.83           H  
ATOM   2354 2HB  ASN A 151     -21.220  52.057  -9.917  1.00  0.83           H  
ATOM   2355 1HD2 ASN A 151     -23.147  51.925 -13.147  1.00  0.83           H  
ATOM   2356 2HD2 ASN A 151     -23.132  53.007 -11.781  1.00  0.83           H  
ATOM   2357  N   GLU A 152     -22.025  51.053  -6.770  1.00  0.82           N  
ATOM   2358  CA  GLU A 152     -21.374  51.228  -5.465  1.00  0.82           C  
ATOM   2359  C   GLU A 152     -21.033  49.860  -4.885  1.00  0.82           C  
ATOM   2360  O   GLU A 152     -20.004  49.665  -4.234  1.00  0.82           O  
ATOM   2361  CB  GLU A 152     -22.285  51.981  -4.481  1.00  0.82           C  
ATOM   2362  CG  GLU A 152     -22.501  53.482  -4.736  1.00  0.82           C  
ATOM   2363  CD  GLU A 152     -21.275  54.327  -4.504  1.00  0.82           C  
ATOM   2364  OE1 GLU A 152     -20.701  54.224  -3.443  1.00  0.82           O  
ATOM   2365  OE2 GLU A 152     -20.914  55.080  -5.379  1.00  0.82           O  
ATOM   2366  H   GLU A 152     -22.975  51.388  -6.898  1.00  0.82           H  
ATOM   2367  HA  GLU A 152     -20.451  51.790  -5.603  1.00  0.82           H  
ATOM   2368 1HB  GLU A 152     -23.276  51.518  -4.505  1.00  0.82           H  
ATOM   2369 2HB  GLU A 152     -21.902  51.865  -3.469  1.00  0.82           H  
ATOM   2370 1HG  GLU A 152     -22.816  53.623  -5.763  1.00  0.82           H  
ATOM   2371 2HG  GLU A 152     -23.301  53.820  -4.095  1.00  0.82           H  
ATOM   2372  N   ALA A 153     -21.902  48.901  -5.168  1.00  0.81           N  
ATOM   2373  CA  ALA A 153     -21.811  47.535  -4.709  1.00  0.81           C  
ATOM   2374  C   ALA A 153     -20.869  46.657  -5.542  1.00  0.81           C  
ATOM   2375  O   ALA A 153     -20.735  45.476  -5.220  1.00  0.81           O  
ATOM   2376  CB  ALA A 153     -23.203  46.910  -4.726  1.00  0.81           C  
ATOM   2377  H   ALA A 153     -22.734  49.144  -5.706  1.00  0.81           H  
ATOM   2378  HA  ALA A 153     -21.438  47.553  -3.686  1.00  0.81           H  
ATOM   2379 1HB  ALA A 153     -23.154  45.903  -4.349  1.00  0.81           H  
ATOM   2380 2HB  ALA A 153     -23.880  47.499  -4.104  1.00  0.81           H  
ATOM   2381 3HB  ALA A 153     -23.571  46.892  -5.747  1.00  0.81           H  
ATOM   2382  N   ARG A 154     -20.213  47.177  -6.597  1.00  0.80           N  
ATOM   2383  CA  ARG A 154     -19.405  46.284  -7.437  1.00  0.80           C  
ATOM   2384  C   ARG A 154     -18.253  45.613  -6.710  1.00  0.80           C  
ATOM   2385  O   ARG A 154     -17.958  44.455  -6.983  1.00  0.80           O  
ATOM   2386  CB  ARG A 154     -18.817  47.013  -8.631  1.00  0.80           C  
ATOM   2387  CG  ARG A 154     -19.801  47.511  -9.541  1.00  0.80           C  
ATOM   2388  CD  ARG A 154     -20.574  46.477 -10.254  1.00  0.80           C  
ATOM   2389  NE  ARG A 154     -21.554  47.099 -11.138  1.00  0.80           N  
ATOM   2390  CZ  ARG A 154     -22.541  46.468 -11.773  1.00  0.80           C  
ATOM   2391  NH1 ARG A 154     -22.697  45.164 -11.664  1.00  0.80           N  
ATOM   2392  NH2 ARG A 154     -23.351  47.199 -12.507  1.00  0.80           N  
ATOM   2393  H   ARG A 154     -20.299  48.166  -6.846  1.00  0.80           H  
ATOM   2394  HA  ARG A 154     -20.069  45.511  -7.821  1.00  0.80           H  
ATOM   2395 1HB  ARG A 154     -18.210  47.852  -8.292  1.00  0.80           H  
ATOM   2396 2HB  ARG A 154     -18.183  46.341  -9.194  1.00  0.80           H  
ATOM   2397 1HG  ARG A 154     -20.472  47.990  -8.911  1.00  0.80           H  
ATOM   2398 2HG  ARG A 154     -19.372  48.223 -10.246  1.00  0.80           H  
ATOM   2399 1HD  ARG A 154     -19.912  45.855 -10.851  1.00  0.80           H  
ATOM   2400 2HD  ARG A 154     -21.110  45.861  -9.530  1.00  0.80           H  
ATOM   2401  HE  ARG A 154     -21.522  48.120 -11.262  1.00  0.80           H  
ATOM   2402 1HH1 ARG A 154     -22.051  44.627 -11.099  1.00  0.80           H  
ATOM   2403 2HH1 ARG A 154     -23.451  44.703 -12.149  1.00  0.80           H  
ATOM   2404 1HH2 ARG A 154     -23.177  48.216 -12.547  1.00  0.80           H  
ATOM   2405 2HH2 ARG A 154     -24.117  46.779 -13.009  1.00  0.80           H  
ATOM   2406  N   ALA A 155     -17.589  46.294  -5.772  1.00  0.78           N  
ATOM   2407  CA  ALA A 155     -16.485  45.627  -5.070  1.00  0.78           C  
ATOM   2408  C   ALA A 155     -17.028  44.419  -4.299  1.00  0.78           C  
ATOM   2409  O   ALA A 155     -16.384  43.364  -4.199  1.00  0.78           O  
ATOM   2410  CB  ALA A 155     -15.782  46.595  -4.137  1.00  0.78           C  
ATOM   2411  H   ALA A 155     -17.848  47.248  -5.555  1.00  0.78           H  
ATOM   2412  HA  ALA A 155     -15.773  45.265  -5.811  1.00  0.78           H  
ATOM   2413 1HB  ALA A 155     -14.955  46.085  -3.638  1.00  0.78           H  
ATOM   2414 2HB  ALA A 155     -15.389  47.436  -4.712  1.00  0.78           H  
ATOM   2415 3HB  ALA A 155     -16.483  46.963  -3.391  1.00  0.78           H  
ATOM   2416  N   GLY A 156     -18.230  44.609  -3.738  1.00  0.77           N  
ATOM   2417  CA  GLY A 156     -18.948  43.600  -2.973  1.00  0.77           C  
ATOM   2418  C   GLY A 156     -19.317  42.442  -3.875  1.00  0.77           C  
ATOM   2419  O   GLY A 156     -19.070  41.274  -3.552  1.00  0.77           O  
ATOM   2420  H   GLY A 156     -18.686  45.501  -3.883  1.00  0.77           H  
ATOM   2421 1HA  GLY A 156     -18.330  43.250  -2.148  1.00  0.77           H  
ATOM   2422 2HA  GLY A 156     -19.851  44.038  -2.550  1.00  0.77           H  
ATOM   2423  N   MET A 157     -19.925  42.776  -5.017  1.00  0.77           N  
ATOM   2424  CA  MET A 157     -20.371  41.781  -5.972  1.00  0.77           C  
ATOM   2425  C   MET A 157     -19.188  40.973  -6.484  1.00  0.77           C  
ATOM   2426  O   MET A 157     -19.274  39.756  -6.569  1.00  0.77           O  
ATOM   2427  CB  MET A 157     -21.165  42.444  -7.093  1.00  0.77           C  
ATOM   2428  CG  MET A 157     -22.527  43.009  -6.621  1.00  0.77           C  
ATOM   2429  SD  MET A 157     -23.412  43.921  -7.897  1.00  0.77           S  
ATOM   2430  CE  MET A 157     -23.947  42.563  -8.952  1.00  0.77           C  
ATOM   2431  H   MET A 157     -20.093  43.761  -5.208  1.00  0.77           H  
ATOM   2432  HA  MET A 157     -21.041  41.093  -5.459  1.00  0.77           H  
ATOM   2433 1HB  MET A 157     -20.583  43.258  -7.509  1.00  0.77           H  
ATOM   2434 2HB  MET A 157     -21.345  41.724  -7.890  1.00  0.77           H  
ATOM   2435 1HG  MET A 157     -23.158  42.188  -6.286  1.00  0.77           H  
ATOM   2436 2HG  MET A 157     -22.367  43.673  -5.776  1.00  0.77           H  
ATOM   2437 1HE  MET A 157     -24.505  42.956  -9.800  1.00  0.77           H  
ATOM   2438 2HE  MET A 157     -23.078  42.014  -9.314  1.00  0.77           H  
ATOM   2439 3HE  MET A 157     -24.590  41.887  -8.382  1.00  0.77           H  
ATOM   2440  N   VAL A 158     -18.057  41.614  -6.761  1.00  0.76           N  
ATOM   2441  CA  VAL A 158     -16.889  40.858  -7.192  1.00  0.76           C  
ATOM   2442  C   VAL A 158     -16.410  39.901  -6.124  1.00  0.76           C  
ATOM   2443  O   VAL A 158     -16.122  38.734  -6.416  1.00  0.76           O  
ATOM   2444  CB  VAL A 158     -15.754  41.780  -7.619  1.00  0.76           C  
ATOM   2445  CG1 VAL A 158     -14.472  40.987  -7.809  1.00  0.76           C  
ATOM   2446  CG2 VAL A 158     -16.134  42.392  -8.918  1.00  0.76           C  
ATOM   2447  H   VAL A 158     -18.010  42.630  -6.695  1.00  0.76           H  
ATOM   2448  HA  VAL A 158     -17.175  40.274  -8.065  1.00  0.76           H  
ATOM   2449  HB  VAL A 158     -15.584  42.548  -6.857  1.00  0.76           H  
ATOM   2450 1HG1 VAL A 158     -13.689  41.657  -8.116  1.00  0.76           H  
ATOM   2451 2HG1 VAL A 158     -14.185  40.516  -6.866  1.00  0.76           H  
ATOM   2452 3HG1 VAL A 158     -14.619  40.220  -8.565  1.00  0.76           H  
ATOM   2453 1HG2 VAL A 158     -15.349  43.015  -9.241  1.00  0.76           H  
ATOM   2454 2HG2 VAL A 158     -16.294  41.605  -9.654  1.00  0.76           H  
ATOM   2455 3HG2 VAL A 158     -17.048  42.970  -8.801  1.00  0.76           H  
ATOM   2456  N   SER A 159     -16.346  40.361  -4.875  1.00  0.75           N  
ATOM   2457  CA  SER A 159     -15.927  39.476  -3.807  1.00  0.75           C  
ATOM   2458  C   SER A 159     -16.918  38.310  -3.692  1.00  0.75           C  
ATOM   2459  O   SER A 159     -16.522  37.158  -3.513  1.00  0.75           O  
ATOM   2460  CB  SER A 159     -15.847  40.245  -2.505  1.00  0.75           C  
ATOM   2461  OG  SER A 159     -14.854  41.236  -2.572  1.00  0.75           O  
ATOM   2462  H   SER A 159     -16.570  41.337  -4.665  1.00  0.75           H  
ATOM   2463  HA  SER A 159     -14.940  39.078  -4.049  1.00  0.75           H  
ATOM   2464 1HB  SER A 159     -16.812  40.708  -2.296  1.00  0.75           H  
ATOM   2465 2HB  SER A 159     -15.628  39.557  -1.692  1.00  0.75           H  
ATOM   2466  HG  SER A 159     -15.220  41.922  -3.173  1.00  0.75           H  
ATOM   2467  N   SER A 160     -18.210  38.605  -3.841  1.00  0.74           N  
ATOM   2468  CA  SER A 160     -19.257  37.599  -3.759  1.00  0.74           C  
ATOM   2469  C   SER A 160     -19.138  36.563  -4.882  1.00  0.74           C  
ATOM   2470  O   SER A 160     -19.283  35.362  -4.637  1.00  0.74           O  
ATOM   2471  CB  SER A 160     -20.591  38.295  -3.836  1.00  0.74           C  
ATOM   2472  OG  SER A 160     -20.767  39.148  -2.726  1.00  0.74           O  
ATOM   2473  H   SER A 160     -18.481  39.578  -3.978  1.00  0.74           H  
ATOM   2474  HA  SER A 160     -19.170  37.087  -2.800  1.00  0.74           H  
ATOM   2475 1HB  SER A 160     -20.645  38.869  -4.740  1.00  0.74           H  
ATOM   2476 2HB  SER A 160     -21.389  37.568  -3.879  1.00  0.74           H  
ATOM   2477  HG  SER A 160     -20.051  39.822  -2.794  1.00  0.74           H  
ATOM   2478  N   ILE A 161     -18.834  37.030  -6.103  1.00  0.73           N  
ATOM   2479  CA  ILE A 161     -18.661  36.173  -7.277  1.00  0.73           C  
ATOM   2480  C   ILE A 161     -17.463  35.275  -7.069  1.00  0.73           C  
ATOM   2481  O   ILE A 161     -17.495  34.090  -7.397  1.00  0.73           O  
ATOM   2482  CB  ILE A 161     -18.470  36.970  -8.579  1.00  0.73           C  
ATOM   2483  CG1 ILE A 161     -19.744  37.703  -8.928  1.00  0.73           C  
ATOM   2484  CG2 ILE A 161     -18.100  36.002  -9.694  1.00  0.73           C  
ATOM   2485  CD1 ILE A 161     -19.600  38.729 -10.002  1.00  0.73           C  
ATOM   2486  H   ILE A 161     -18.747  38.037  -6.226  1.00  0.73           H  
ATOM   2487  HA  ILE A 161     -19.549  35.555  -7.388  1.00  0.73           H  
ATOM   2488  HB  ILE A 161     -17.679  37.712  -8.447  1.00  0.73           H  
ATOM   2489 1HG1 ILE A 161     -20.464  36.990  -9.232  1.00  0.73           H  
ATOM   2490 2HG1 ILE A 161     -20.105  38.184  -8.057  1.00  0.73           H  
ATOM   2491 1HG2 ILE A 161     -17.962  36.551 -10.623  1.00  0.73           H  
ATOM   2492 2HG2 ILE A 161     -17.175  35.488  -9.434  1.00  0.73           H  
ATOM   2493 3HG2 ILE A 161     -18.898  35.271  -9.818  1.00  0.73           H  
ATOM   2494 1HD1 ILE A 161     -20.565  39.202 -10.180  1.00  0.73           H  
ATOM   2495 2HD1 ILE A 161     -18.879  39.482  -9.686  1.00  0.73           H  
ATOM   2496 3HD1 ILE A 161     -19.254  38.252 -10.917  1.00  0.73           H  
ATOM   2497  N   THR A 162     -16.394  35.849  -6.533  1.00  0.72           N  
ATOM   2498  CA  THR A 162     -15.179  35.119  -6.242  1.00  0.72           C  
ATOM   2499  C   THR A 162     -15.499  33.946  -5.315  1.00  0.72           C  
ATOM   2500  O   THR A 162     -15.152  32.799  -5.609  1.00  0.72           O  
ATOM   2501  CB  THR A 162     -14.195  36.074  -5.563  1.00  0.72           C  
ATOM   2502  OG1 THR A 162     -13.935  37.168  -6.448  1.00  0.72           O  
ATOM   2503  CG2 THR A 162     -12.938  35.412  -5.206  1.00  0.72           C  
ATOM   2504  H   THR A 162     -16.421  36.847  -6.321  1.00  0.72           H  
ATOM   2505  HA  THR A 162     -14.757  34.736  -7.171  1.00  0.72           H  
ATOM   2506  HB  THR A 162     -14.627  36.447  -4.667  1.00  0.72           H  
ATOM   2507  HG1 THR A 162     -14.782  37.639  -6.624  1.00  0.72           H  
ATOM   2508 1HG2 THR A 162     -12.285  36.136  -4.724  1.00  0.72           H  
ATOM   2509 2HG2 THR A 162     -13.133  34.585  -4.524  1.00  0.72           H  
ATOM   2510 3HG2 THR A 162     -12.470  35.049  -6.100  1.00  0.72           H  
ATOM   2511  N   VAL A 163     -16.243  34.228  -4.240  1.00  0.71           N  
ATOM   2512  CA  VAL A 163     -16.635  33.199  -3.284  1.00  0.71           C  
ATOM   2513  C   VAL A 163     -17.523  32.148  -3.940  1.00  0.71           C  
ATOM   2514  O   VAL A 163     -17.329  30.947  -3.735  1.00  0.71           O  
ATOM   2515  CB  VAL A 163     -17.352  33.831  -2.086  1.00  0.71           C  
ATOM   2516  CG1 VAL A 163     -17.933  32.757  -1.210  1.00  0.71           C  
ATOM   2517  CG2 VAL A 163     -16.356  34.663  -1.302  1.00  0.71           C  
ATOM   2518  H   VAL A 163     -16.505  35.199  -4.063  1.00  0.71           H  
ATOM   2519  HA  VAL A 163     -15.731  32.712  -2.920  1.00  0.71           H  
ATOM   2520  HB  VAL A 163     -18.168  34.462  -2.442  1.00  0.71           H  
ATOM   2521 1HG1 VAL A 163     -18.443  33.218  -0.367  1.00  0.71           H  
ATOM   2522 2HG1 VAL A 163     -18.639  32.166  -1.783  1.00  0.71           H  
ATOM   2523 3HG1 VAL A 163     -17.136  32.113  -0.844  1.00  0.71           H  
ATOM   2524 1HG2 VAL A 163     -16.857  35.123  -0.452  1.00  0.71           H  
ATOM   2525 2HG2 VAL A 163     -15.548  34.023  -0.949  1.00  0.71           H  
ATOM   2526 3HG2 VAL A 163     -15.943  35.434  -1.937  1.00  0.71           H  
ATOM   2527  N   LEU A 164     -18.479  32.601  -4.751  1.00  0.70           N  
ATOM   2528  CA  LEU A 164     -19.362  31.717  -5.492  1.00  0.70           C  
ATOM   2529  C   LEU A 164     -18.551  30.754  -6.351  1.00  0.70           C  
ATOM   2530  O   LEU A 164     -18.760  29.544  -6.272  1.00  0.70           O  
ATOM   2531  CB  LEU A 164     -20.273  32.568  -6.381  1.00  0.70           C  
ATOM   2532  CG  LEU A 164     -21.181  31.888  -7.346  1.00  0.70           C  
ATOM   2533  CD1 LEU A 164     -22.235  31.060  -6.644  1.00  0.70           C  
ATOM   2534  CD2 LEU A 164     -21.763  32.950  -8.204  1.00  0.70           C  
ATOM   2535  H   LEU A 164     -18.605  33.606  -4.853  1.00  0.70           H  
ATOM   2536  HA  LEU A 164     -19.963  31.147  -4.786  1.00  0.70           H  
ATOM   2537 1HB  LEU A 164     -20.886  33.196  -5.734  1.00  0.70           H  
ATOM   2538 2HB  LEU A 164     -19.661  33.212  -6.965  1.00  0.70           H  
ATOM   2539  HG  LEU A 164     -20.595  31.222  -7.962  1.00  0.70           H  
ATOM   2540 1HD1 LEU A 164     -22.859  30.585  -7.390  1.00  0.70           H  
ATOM   2541 2HD1 LEU A 164     -21.757  30.297  -6.030  1.00  0.70           H  
ATOM   2542 3HD1 LEU A 164     -22.846  31.704  -6.021  1.00  0.70           H  
ATOM   2543 1HD2 LEU A 164     -22.386  32.522  -8.940  1.00  0.70           H  
ATOM   2544 2HD2 LEU A 164     -22.331  33.621  -7.606  1.00  0.70           H  
ATOM   2545 3HD2 LEU A 164     -20.951  33.491  -8.681  1.00  0.70           H  
ATOM   2546  N   ALA A 165     -17.601  31.281  -7.136  1.00  0.70           N  
ATOM   2547  CA  ALA A 165     -16.765  30.465  -8.017  1.00  0.70           C  
ATOM   2548  C   ALA A 165     -15.970  29.429  -7.227  1.00  0.70           C  
ATOM   2549  O   ALA A 165     -15.838  28.282  -7.662  1.00  0.70           O  
ATOM   2550  CB  ALA A 165     -15.819  31.359  -8.792  1.00  0.70           C  
ATOM   2551  H   ALA A 165     -17.476  32.290  -7.144  1.00  0.70           H  
ATOM   2552  HA  ALA A 165     -17.410  29.944  -8.716  1.00  0.70           H  
ATOM   2553 1HB  ALA A 165     -15.213  30.757  -9.465  1.00  0.70           H  
ATOM   2554 2HB  ALA A 165     -16.401  32.081  -9.367  1.00  0.70           H  
ATOM   2555 3HB  ALA A 165     -15.180  31.888  -8.094  1.00  0.70           H  
ATOM   2556  N   ILE A 166     -15.488  29.807  -6.048  1.00  0.71           N  
ATOM   2557  CA  ILE A 166     -14.755  28.892  -5.180  1.00  0.71           C  
ATOM   2558  C   ILE A 166     -15.677  27.773  -4.692  1.00  0.71           C  
ATOM   2559  O   ILE A 166     -15.305  26.591  -4.709  1.00  0.71           O  
ATOM   2560  CB  ILE A 166     -14.103  29.675  -4.036  1.00  0.71           C  
ATOM   2561  CG1 ILE A 166     -13.014  30.540  -4.665  1.00  0.71           C  
ATOM   2562  CG2 ILE A 166     -13.582  28.752  -2.958  1.00  0.71           C  
ATOM   2563  CD1 ILE A 166     -12.441  31.595  -3.788  1.00  0.71           C  
ATOM   2564  H   ILE A 166     -15.606  30.779  -5.752  1.00  0.71           H  
ATOM   2565  HA  ILE A 166     -13.954  28.440  -5.761  1.00  0.71           H  
ATOM   2566  HB  ILE A 166     -14.835  30.353  -3.603  1.00  0.71           H  
ATOM   2567 1HG1 ILE A 166     -12.212  29.895  -5.008  1.00  0.71           H  
ATOM   2568 2HG1 ILE A 166     -13.443  31.021  -5.515  1.00  0.71           H  
ATOM   2569 1HG2 ILE A 166     -13.123  29.343  -2.167  1.00  0.71           H  
ATOM   2570 2HG2 ILE A 166     -14.409  28.175  -2.547  1.00  0.71           H  
ATOM   2571 3HG2 ILE A 166     -12.857  28.081  -3.373  1.00  0.71           H  
ATOM   2572 1HD1 ILE A 166     -11.698  32.156  -4.348  1.00  0.71           H  
ATOM   2573 2HD1 ILE A 166     -13.234  32.270  -3.468  1.00  0.71           H  
ATOM   2574 3HD1 ILE A 166     -11.975  31.152  -2.915  1.00  0.71           H  
ATOM   2575  N   GLY A 167     -16.891  28.140  -4.282  1.00  0.72           N  
ATOM   2576  CA  GLY A 167     -17.892  27.171  -3.853  1.00  0.72           C  
ATOM   2577  C   GLY A 167     -18.186  26.189  -4.988  1.00  0.72           C  
ATOM   2578  O   GLY A 167     -18.163  24.969  -4.798  1.00  0.72           O  
ATOM   2579  H   GLY A 167     -17.129  29.134  -4.269  1.00  0.72           H  
ATOM   2580 1HA  GLY A 167     -17.536  26.636  -2.974  1.00  0.72           H  
ATOM   2581 2HA  GLY A 167     -18.804  27.699  -3.575  1.00  0.72           H  
ATOM   2582  N   LEU A 168     -18.442  26.735  -6.177  1.00  0.75           N  
ATOM   2583  CA  LEU A 168     -18.770  25.952  -7.360  1.00  0.75           C  
ATOM   2584  C   LEU A 168     -17.624  25.020  -7.734  1.00  0.75           C  
ATOM   2585  O   LEU A 168     -17.853  23.878  -8.135  1.00  0.75           O  
ATOM   2586  CB  LEU A 168     -19.090  26.912  -8.497  1.00  0.75           C  
ATOM   2587  CG  LEU A 168     -20.407  27.730  -8.329  1.00  0.75           C  
ATOM   2588  CD1 LEU A 168     -20.469  28.792  -9.391  1.00  0.75           C  
ATOM   2589  CD2 LEU A 168     -21.571  26.821  -8.445  1.00  0.75           C  
ATOM   2590  H   LEU A 168     -18.432  27.750  -6.252  1.00  0.75           H  
ATOM   2591  HA  LEU A 168     -19.650  25.354  -7.152  1.00  0.75           H  
ATOM   2592 1HB  LEU A 168     -18.270  27.619  -8.590  1.00  0.75           H  
ATOM   2593 2HB  LEU A 168     -19.160  26.344  -9.426  1.00  0.75           H  
ATOM   2594  HG  LEU A 168     -20.431  28.207  -7.358  1.00  0.75           H  
ATOM   2595 1HD1 LEU A 168     -21.389  29.363  -9.287  1.00  0.75           H  
ATOM   2596 2HD1 LEU A 168     -19.619  29.451  -9.279  1.00  0.75           H  
ATOM   2597 3HD1 LEU A 168     -20.439  28.334 -10.357  1.00  0.75           H  
ATOM   2598 1HD2 LEU A 168     -22.498  27.388  -8.340  1.00  0.75           H  
ATOM   2599 2HD2 LEU A 168     -21.530  26.375  -9.406  1.00  0.75           H  
ATOM   2600 3HD2 LEU A 168     -21.526  26.052  -7.675  1.00  0.75           H  
ATOM   2601  N   LEU A 169     -16.383  25.476  -7.562  1.00  0.79           N  
ATOM   2602  CA  LEU A 169     -15.232  24.622  -7.803  1.00  0.79           C  
ATOM   2603  C   LEU A 169     -15.216  23.465  -6.808  1.00  0.79           C  
ATOM   2604  O   LEU A 169     -15.078  22.304  -7.195  1.00  0.79           O  
ATOM   2605  CB  LEU A 169     -13.921  25.406  -7.689  1.00  0.79           C  
ATOM   2606  CG  LEU A 169     -12.659  24.576  -7.882  1.00  0.79           C  
ATOM   2607  CD1 LEU A 169     -12.655  23.977  -9.249  1.00  0.79           C  
ATOM   2608  CD2 LEU A 169     -11.460  25.427  -7.694  1.00  0.79           C  
ATOM   2609  H   LEU A 169     -16.231  26.443  -7.280  1.00  0.79           H  
ATOM   2610  HA  LEU A 169     -15.308  24.205  -8.803  1.00  0.79           H  
ATOM   2611 1HB  LEU A 169     -13.926  26.208  -8.426  1.00  0.79           H  
ATOM   2612 2HB  LEU A 169     -13.873  25.858  -6.701  1.00  0.79           H  
ATOM   2613  HG  LEU A 169     -12.647  23.772  -7.147  1.00  0.79           H  
ATOM   2614 1HD1 LEU A 169     -11.760  23.379  -9.378  1.00  0.79           H  
ATOM   2615 2HD1 LEU A 169     -13.537  23.346  -9.370  1.00  0.79           H  
ATOM   2616 3HD1 LEU A 169     -12.667  24.770  -9.993  1.00  0.79           H  
ATOM   2617 1HD2 LEU A 169     -10.584  24.809  -7.811  1.00  0.79           H  
ATOM   2618 2HD2 LEU A 169     -11.455  26.229  -8.427  1.00  0.79           H  
ATOM   2619 3HD2 LEU A 169     -11.482  25.845  -6.708  1.00  0.79           H  
ATOM   2620  N   SER A 170     -15.405  23.764  -5.519  1.00  0.83           N  
ATOM   2621  CA  SER A 170     -15.380  22.734  -4.481  1.00  0.83           C  
ATOM   2622  C   SER A 170     -16.459  21.673  -4.735  1.00  0.83           C  
ATOM   2623  O   SER A 170     -16.214  20.467  -4.600  1.00  0.83           O  
ATOM   2624  CB  SER A 170     -15.583  23.371  -3.116  1.00  0.83           C  
ATOM   2625  OG  SER A 170     -14.513  24.225  -2.804  1.00  0.83           O  
ATOM   2626  H   SER A 170     -15.535  24.740  -5.245  1.00  0.83           H  
ATOM   2627  HA  SER A 170     -14.406  22.246  -4.504  1.00  0.83           H  
ATOM   2628 1HB  SER A 170     -16.515  23.933  -3.109  1.00  0.83           H  
ATOM   2629 2HB  SER A 170     -15.663  22.592  -2.362  1.00  0.83           H  
ATOM   2630  HG  SER A 170     -14.573  24.953  -3.453  1.00  0.83           H  
ATOM   2631  N   TYR A 171     -17.631  22.118  -5.193  1.00  0.87           N  
ATOM   2632  CA  TYR A 171     -18.741  21.224  -5.498  1.00  0.87           C  
ATOM   2633  C   TYR A 171     -18.440  20.268  -6.644  1.00  0.87           C  
ATOM   2634  O   TYR A 171     -19.160  19.278  -6.817  1.00  0.87           O  
ATOM   2635  CB  TYR A 171     -20.031  21.966  -5.816  1.00  0.87           C  
ATOM   2636  CG  TYR A 171     -20.758  22.531  -4.648  1.00  0.87           C  
ATOM   2637  CD1 TYR A 171     -21.085  23.871  -4.605  1.00  0.87           C  
ATOM   2638  CD2 TYR A 171     -21.104  21.697  -3.607  1.00  0.87           C  
ATOM   2639  CE1 TYR A 171     -21.762  24.379  -3.523  1.00  0.87           C  
ATOM   2640  CE2 TYR A 171     -21.779  22.199  -2.520  1.00  0.87           C  
ATOM   2641  CZ  TYR A 171     -22.112  23.535  -2.474  1.00  0.87           C  
ATOM   2642  OH  TYR A 171     -22.792  24.037  -1.387  1.00  0.87           O  
ATOM   2643  H   TYR A 171     -17.770  23.125  -5.283  1.00  0.87           H  
ATOM   2644  HA  TYR A 171     -18.928  20.615  -4.614  1.00  0.87           H  
ATOM   2645 1HB  TYR A 171     -19.802  22.785  -6.495  1.00  0.87           H  
ATOM   2646 2HB  TYR A 171     -20.695  21.290  -6.318  1.00  0.87           H  
ATOM   2647  HD1 TYR A 171     -20.810  24.523  -5.424  1.00  0.87           H  
ATOM   2648  HD2 TYR A 171     -20.842  20.640  -3.649  1.00  0.87           H  
ATOM   2649  HE1 TYR A 171     -22.022  25.436  -3.489  1.00  0.87           H  
ATOM   2650  HE2 TYR A 171     -22.054  21.538  -1.697  1.00  0.87           H  
ATOM   2651  HH  TYR A 171     -22.929  24.981  -1.505  1.00  0.87           H  
ATOM   2652  N   SER A 172     -17.411  20.544  -7.455  1.00  0.91           N  
ATOM   2653  CA  SER A 172     -17.103  19.658  -8.557  1.00  0.91           C  
ATOM   2654  C   SER A 172     -16.745  18.264  -8.025  1.00  0.91           C  
ATOM   2655  O   SER A 172     -16.909  17.266  -8.726  1.00  0.91           O  
ATOM   2656  CB  SER A 172     -15.952  20.213  -9.399  1.00  0.91           C  
ATOM   2657  OG  SER A 172     -14.734  20.186  -8.705  1.00  0.91           O  
ATOM   2658  H   SER A 172     -16.807  21.350  -7.292  1.00  0.91           H  
ATOM   2659  HA  SER A 172     -17.986  19.582  -9.190  1.00  0.91           H  
ATOM   2660 1HB  SER A 172     -15.860  19.629 -10.308  1.00  0.91           H  
ATOM   2661 2HB  SER A 172     -16.178  21.241  -9.690  1.00  0.91           H  
ATOM   2662  HG  SER A 172     -14.812  20.869  -8.007  1.00  0.91           H  
ATOM   2663  N   ALA A 173     -16.283  18.162  -6.765  1.00  0.93           N  
ATOM   2664  CA  ALA A 173     -15.980  16.839  -6.238  1.00  0.93           C  
ATOM   2665  C   ALA A 173     -17.271  16.033  -6.139  1.00  0.93           C  
ATOM   2666  O   ALA A 173     -17.339  14.864  -6.539  1.00  0.93           O  
ATOM   2667  CB  ALA A 173     -15.308  16.947  -4.888  1.00  0.93           C  
ATOM   2668  H   ALA A 173     -16.169  18.991  -6.176  1.00  0.93           H  
ATOM   2669  HA  ALA A 173     -15.311  16.336  -6.921  1.00  0.93           H  
ATOM   2670 1HB  ALA A 173     -15.082  15.951  -4.513  1.00  0.93           H  
ATOM   2671 2HB  ALA A 173     -14.387  17.520  -4.986  1.00  0.93           H  
ATOM   2672 3HB  ALA A 173     -15.977  17.455  -4.192  1.00  0.93           H  
ATOM   2673  N   ALA A 174     -18.310  16.690  -5.630  1.00  0.94           N  
ATOM   2674  CA  ALA A 174     -19.613  16.078  -5.481  1.00  0.94           C  
ATOM   2675  C   ALA A 174     -20.185  15.739  -6.838  1.00  0.94           C  
ATOM   2676  O   ALA A 174     -20.790  14.687  -7.019  1.00  0.94           O  
ATOM   2677  CB  ALA A 174     -20.531  17.004  -4.734  1.00  0.94           C  
ATOM   2678  H   ALA A 174     -18.190  17.656  -5.354  1.00  0.94           H  
ATOM   2679  HA  ALA A 174     -19.501  15.149  -4.922  1.00  0.94           H  
ATOM   2680 1HB  ALA A 174     -21.502  16.544  -4.621  1.00  0.94           H  
ATOM   2681 2HB  ALA A 174     -20.111  17.221  -3.755  1.00  0.94           H  
ATOM   2682 3HB  ALA A 174     -20.619  17.916  -5.290  1.00  0.94           H  
ATOM   2683  N   ALA A 175     -19.975  16.622  -7.813  1.00  0.95           N  
ATOM   2684  CA  ALA A 175     -20.473  16.365  -9.155  1.00  0.95           C  
ATOM   2685  C   ALA A 175     -19.835  15.092  -9.693  1.00  0.95           C  
ATOM   2686  O   ALA A 175     -20.493  14.251 -10.313  1.00  0.95           O  
ATOM   2687  CB  ALA A 175     -20.196  17.551 -10.059  1.00  0.95           C  
ATOM   2688  H   ALA A 175     -19.482  17.489  -7.603  1.00  0.95           H  
ATOM   2689  HA  ALA A 175     -21.540  16.204  -9.101  1.00  0.95           H  
ATOM   2690 1HB  ALA A 175     -20.585  17.355 -11.043  1.00  0.95           H  
ATOM   2691 2HB  ALA A 175     -20.675  18.442  -9.648  1.00  0.95           H  
ATOM   2692 3HB  ALA A 175     -19.124  17.712 -10.126  1.00  0.95           H  
ATOM   2693  N   GLY A 176     -18.559  14.888  -9.393  1.00  0.94           N  
ATOM   2694  CA  GLY A 176     -17.881  13.683  -9.838  1.00  0.94           C  
ATOM   2695  C   GLY A 176     -18.578  12.417  -9.320  1.00  0.94           C  
ATOM   2696  O   GLY A 176     -18.727  11.437 -10.054  1.00  0.94           O  
ATOM   2697  H   GLY A 176     -18.032  15.604  -8.890  1.00  0.94           H  
ATOM   2698 1HA  GLY A 176     -17.829  13.670 -10.927  1.00  0.94           H  
ATOM   2699 2HA  GLY A 176     -16.864  13.712  -9.468  1.00  0.94           H  
ATOM   2700  N   MET A 177     -19.117  12.480  -8.099  1.00  0.92           N  
ATOM   2701  CA  MET A 177     -19.809  11.338  -7.487  1.00  0.92           C  
ATOM   2702  C   MET A 177     -21.055  10.880  -8.256  1.00  0.92           C  
ATOM   2703  O   MET A 177     -21.518   9.755  -8.053  1.00  0.92           O  
ATOM   2704  CB  MET A 177     -20.176  11.622  -6.028  1.00  0.92           C  
ATOM   2705  CG  MET A 177     -18.987  11.710  -5.058  1.00  0.92           C  
ATOM   2706  SD  MET A 177     -18.098  10.117  -4.882  1.00  0.92           S  
ATOM   2707  CE  MET A 177     -16.699  10.564  -3.838  1.00  0.92           C  
ATOM   2708  H   MET A 177     -18.963  13.334  -7.554  1.00  0.92           H  
ATOM   2709  HA  MET A 177     -19.119  10.497  -7.489  1.00  0.92           H  
ATOM   2710 1HB  MET A 177     -20.733  12.544  -5.962  1.00  0.92           H  
ATOM   2711 2HB  MET A 177     -20.832  10.830  -5.668  1.00  0.92           H  
ATOM   2712 1HG  MET A 177     -18.288  12.466  -5.424  1.00  0.92           H  
ATOM   2713 2HG  MET A 177     -19.338  12.023  -4.076  1.00  0.92           H  
ATOM   2714 1HE  MET A 177     -16.076   9.685  -3.664  1.00  0.92           H  
ATOM   2715 2HE  MET A 177     -16.108  11.335  -4.327  1.00  0.92           H  
ATOM   2716 3HE  MET A 177     -17.064  10.946  -2.885  1.00  0.92           H  
ATOM   2717  N   ILE A 178     -21.619  11.741  -9.111  1.00  0.88           N  
ATOM   2718  CA  ILE A 178     -22.801  11.367  -9.879  1.00  0.88           C  
ATOM   2719  C   ILE A 178     -22.494  11.362 -11.386  1.00  0.88           C  
ATOM   2720  O   ILE A 178     -23.409  11.334 -12.211  1.00  0.88           O  
ATOM   2721  CB  ILE A 178     -24.023  12.270  -9.566  1.00  0.88           C  
ATOM   2722  CG1 ILE A 178     -23.704  13.698  -9.728  1.00  0.88           C  
ATOM   2723  CG2 ILE A 178     -24.495  12.047  -8.112  1.00  0.88           C  
ATOM   2724  CD1 ILE A 178     -23.559  14.173 -11.143  1.00  0.88           C  
ATOM   2725  H   ILE A 178     -21.203  12.658  -9.266  1.00  0.88           H  
ATOM   2726  HA  ILE A 178     -23.083  10.353  -9.604  1.00  0.88           H  
ATOM   2727  HB  ILE A 178     -24.833  12.026 -10.251  1.00  0.88           H  
ATOM   2728 1HG1 ILE A 178     -24.502  14.242  -9.274  1.00  0.88           H  
ATOM   2729 2HG1 ILE A 178     -22.779  13.908  -9.193  1.00  0.88           H  
ATOM   2730 1HG2 ILE A 178     -25.362  12.678  -7.909  1.00  0.88           H  
ATOM   2731 2HG2 ILE A 178     -24.764  11.000  -7.971  1.00  0.88           H  
ATOM   2732 3HG2 ILE A 178     -23.687  12.310  -7.425  1.00  0.88           H  
ATOM   2733 1HD1 ILE A 178     -23.332  15.237 -11.148  1.00  0.88           H  
ATOM   2734 2HD1 ILE A 178     -22.760  13.639 -11.610  1.00  0.88           H  
ATOM   2735 3HD1 ILE A 178     -24.483  13.992 -11.686  1.00  0.88           H  
ATOM   2736  N   GLY A 179     -21.199  11.382 -11.747  1.00  0.84           N  
ATOM   2737  CA  GLY A 179     -20.790  11.368 -13.153  1.00  0.84           C  
ATOM   2738  C   GLY A 179     -20.758  12.737 -13.849  1.00  0.84           C  
ATOM   2739  O   GLY A 179     -20.897  12.809 -15.070  1.00  0.84           O  
ATOM   2740  H   GLY A 179     -20.468  11.393 -11.035  1.00  0.84           H  
ATOM   2741 1HA  GLY A 179     -19.794  10.922 -13.212  1.00  0.84           H  
ATOM   2742 2HA  GLY A 179     -21.453  10.706 -13.706  1.00  0.84           H  
ATOM   2743  N   GLY A 180     -20.531  13.812 -13.092  1.00  0.80           N  
ATOM   2744  CA  GLY A 180     -20.481  15.185 -13.607  1.00  0.80           C  
ATOM   2745  C   GLY A 180     -19.145  15.578 -14.261  1.00  0.80           C  
ATOM   2746  O   GLY A 180     -18.965  16.719 -14.678  1.00  0.80           O  
ATOM   2747  H   GLY A 180     -20.419  13.697 -12.086  1.00  0.80           H  
ATOM   2748 1HA  GLY A 180     -21.290  15.328 -14.324  1.00  0.80           H  
ATOM   2749 2HA  GLY A 180     -20.682  15.864 -12.784  1.00  0.80           H  
ATOM   2750  N   GLY A 181     -18.198  14.646 -14.331  1.00  0.76           N  
ATOM   2751  CA  GLY A 181     -16.887  14.908 -14.935  1.00  0.76           C  
ATOM   2752  C   GLY A 181     -15.963  15.778 -14.077  1.00  0.76           C  
ATOM   2753  O   GLY A 181     -16.068  15.821 -12.841  1.00  0.76           O  
ATOM   2754  H   GLY A 181     -18.399  13.724 -13.970  1.00  0.76           H  
ATOM   2755 1HA  GLY A 181     -16.396  13.959 -15.155  1.00  0.76           H  
ATOM   2756 2HA  GLY A 181     -17.034  15.399 -15.898  1.00  0.76           H  
ATOM   2757  N   GLY A 182     -14.986  16.391 -14.739  1.00  0.72           N  
ATOM   2758  CA  GLY A 182     -14.010  17.252 -14.083  1.00  0.72           C  
ATOM   2759  C   GLY A 182     -13.026  16.523 -13.191  1.00  0.72           C  
ATOM   2760  O   GLY A 182     -12.918  15.291 -13.206  1.00  0.72           O  
ATOM   2761  H   GLY A 182     -14.930  16.282 -15.758  1.00  0.72           H  
ATOM   2762 1HA  GLY A 182     -13.465  17.800 -14.833  1.00  0.72           H  
ATOM   2763 2HA  GLY A 182     -14.534  17.999 -13.494  1.00  0.72           H  
ATOM   2764  N   LEU A 183     -12.334  17.311 -12.370  1.00  0.71           N  
ATOM   2765  CA  LEU A 183     -11.338  16.821 -11.433  1.00  0.71           C  
ATOM   2766  C   LEU A 183     -11.981  15.912 -10.416  1.00  0.71           C  
ATOM   2767  O   LEU A 183     -11.361  14.974  -9.925  1.00  0.71           O  
ATOM   2768  CB  LEU A 183     -10.645  18.001 -10.769  1.00  0.71           C  
ATOM   2769  CG  LEU A 183      -9.716  18.796 -11.695  1.00  0.71           C  
ATOM   2770  CD1 LEU A 183      -9.227  20.043 -10.973  1.00  0.71           C  
ATOM   2771  CD2 LEU A 183      -8.544  17.890 -12.118  1.00  0.71           C  
ATOM   2772  H   LEU A 183     -12.487  18.312 -12.432  1.00  0.71           H  
ATOM   2773  HA  LEU A 183     -10.591  16.246 -11.973  1.00  0.71           H  
ATOM   2774 1HB  LEU A 183     -11.409  18.688 -10.405  1.00  0.71           H  
ATOM   2775 2HB  LEU A 183     -10.087  17.652  -9.936  1.00  0.71           H  
ATOM   2776  HG  LEU A 183     -10.261  19.107 -12.583  1.00  0.71           H  
ATOM   2777 1HD1 LEU A 183      -8.580  20.604 -11.626  1.00  0.71           H  
ATOM   2778 2HD1 LEU A 183     -10.081  20.656 -10.705  1.00  0.71           H  
ATOM   2779 3HD1 LEU A 183      -8.680  19.761 -10.073  1.00  0.71           H  
ATOM   2780 1HD2 LEU A 183      -7.882  18.439 -12.793  1.00  0.71           H  
ATOM   2781 2HD2 LEU A 183      -7.990  17.574 -11.240  1.00  0.71           H  
ATOM   2782 3HD2 LEU A 183      -8.923  17.018 -12.624  1.00  0.71           H  
ATOM   2783  N   GLY A 184     -13.239  16.181 -10.104  1.00  0.71           N  
ATOM   2784  CA  GLY A 184     -13.973  15.347  -9.183  1.00  0.71           C  
ATOM   2785  C   GLY A 184     -13.994  13.930  -9.722  1.00  0.71           C  
ATOM   2786  O   GLY A 184     -13.554  12.996  -9.055  1.00  0.71           O  
ATOM   2787  H   GLY A 184     -13.700  16.970 -10.535  1.00  0.71           H  
ATOM   2788 1HA  GLY A 184     -13.509  15.373  -8.199  1.00  0.71           H  
ATOM   2789 2HA  GLY A 184     -14.991  15.717  -9.093  1.00  0.71           H  
ATOM   2790  N   ASP A 185     -14.474  13.758 -10.954  1.00  0.73           N  
ATOM   2791  CA  ASP A 185     -14.555  12.423 -11.521  1.00  0.73           C  
ATOM   2792  C   ASP A 185     -13.177  11.769 -11.653  1.00  0.73           C  
ATOM   2793  O   ASP A 185     -13.051  10.553 -11.506  1.00  0.73           O  
ATOM   2794  CB  ASP A 185     -15.258  12.489 -12.871  1.00  0.73           C  
ATOM   2795  CG  ASP A 185     -15.670  11.147 -13.438  1.00  0.73           C  
ATOM   2796  OD1 ASP A 185     -16.497  10.500 -12.849  1.00  0.73           O  
ATOM   2797  OD2 ASP A 185     -15.182  10.779 -14.479  1.00  0.73           O  
ATOM   2798  H   ASP A 185     -14.820  14.553 -11.501  1.00  0.73           H  
ATOM   2799  HA  ASP A 185     -15.162  11.809 -10.858  1.00  0.73           H  
ATOM   2800 1HB  ASP A 185     -16.146  13.097 -12.758  1.00  0.73           H  
ATOM   2801 2HB  ASP A 185     -14.602  12.994 -13.586  1.00  0.73           H  
ATOM   2802  N   LEU A 186     -12.127  12.557 -11.902  1.00  0.76           N  
ATOM   2803  CA  LEU A 186     -10.787  11.978 -12.025  1.00  0.76           C  
ATOM   2804  C   LEU A 186     -10.341  11.434 -10.647  1.00  0.76           C  
ATOM   2805  O   LEU A 186      -9.809  10.313 -10.524  1.00  0.76           O  
ATOM   2806  CB  LEU A 186      -9.808  13.052 -12.513  1.00  0.76           C  
ATOM   2807  CG  LEU A 186      -8.379  12.594 -12.847  1.00  0.76           C  
ATOM   2808  CD1 LEU A 186      -8.457  11.607 -13.963  1.00  0.76           C  
ATOM   2809  CD2 LEU A 186      -7.528  13.772 -13.275  1.00  0.76           C  
ATOM   2810  H   LEU A 186     -12.277  13.557 -12.053  1.00  0.76           H  
ATOM   2811  HA  LEU A 186     -10.819  11.160 -12.741  1.00  0.76           H  
ATOM   2812 1HB  LEU A 186     -10.229  13.515 -13.402  1.00  0.76           H  
ATOM   2813 2HB  LEU A 186      -9.737  13.819 -11.745  1.00  0.76           H  
ATOM   2814  HG  LEU A 186      -7.941  12.099 -11.982  1.00  0.76           H  
ATOM   2815 1HD1 LEU A 186      -7.463  11.247 -14.219  1.00  0.76           H  
ATOM   2816 2HD1 LEU A 186      -9.071  10.794 -13.656  1.00  0.76           H  
ATOM   2817 3HD1 LEU A 186      -8.902  12.088 -14.835  1.00  0.76           H  
ATOM   2818 1HD2 LEU A 186      -6.533  13.414 -13.524  1.00  0.76           H  
ATOM   2819 2HD2 LEU A 186      -7.982  14.224 -14.149  1.00  0.76           H  
ATOM   2820 3HD2 LEU A 186      -7.465  14.508 -12.477  1.00  0.76           H  
ATOM   2821  N   ALA A 187     -10.595  12.239  -9.603  1.00  0.79           N  
ATOM   2822  CA  ALA A 187     -10.257  11.884  -8.232  1.00  0.79           C  
ATOM   2823  C   ALA A 187     -10.977  10.631  -7.824  1.00  0.79           C  
ATOM   2824  O   ALA A 187     -10.437   9.841  -7.064  1.00  0.79           O  
ATOM   2825  CB  ALA A 187     -10.621  13.000  -7.264  1.00  0.79           C  
ATOM   2826  H   ALA A 187     -11.030  13.148  -9.767  1.00  0.79           H  
ATOM   2827  HA  ALA A 187      -9.190  11.693  -8.182  1.00  0.79           H  
ATOM   2828 1HB  ALA A 187     -10.343  12.705  -6.254  1.00  0.79           H  
ATOM   2829 2HB  ALA A 187     -10.096  13.905  -7.534  1.00  0.79           H  
ATOM   2830 3HB  ALA A 187     -11.692  13.181  -7.310  1.00  0.79           H  
ATOM   2831  N   ILE A 188     -12.188  10.455  -8.305  1.00  0.84           N  
ATOM   2832  CA  ILE A 188     -12.999   9.312  -7.955  1.00  0.84           C  
ATOM   2833  C   ILE A 188     -12.637   8.066  -8.760  1.00  0.84           C  
ATOM   2834  O   ILE A 188     -12.349   7.017  -8.187  1.00  0.84           O  
ATOM   2835  CB  ILE A 188     -14.452   9.725  -8.111  1.00  0.84           C  
ATOM   2836  CG1 ILE A 188     -14.720  10.824  -7.115  1.00  0.84           C  
ATOM   2837  CG2 ILE A 188     -15.354   8.570  -7.865  1.00  0.84           C  
ATOM   2838  CD1 ILE A 188     -15.959  11.532  -7.391  1.00  0.84           C  
ATOM   2839  H   ILE A 188     -12.585  11.181  -8.906  1.00  0.84           H  
ATOM   2840  HA  ILE A 188     -12.838   9.086  -6.912  1.00  0.84           H  
ATOM   2841  HB  ILE A 188     -14.618  10.123  -9.112  1.00  0.84           H  
ATOM   2842 1HG1 ILE A 188     -14.777  10.389  -6.124  1.00  0.84           H  
ATOM   2843 2HG1 ILE A 188     -13.902  11.534  -7.128  1.00  0.84           H  
ATOM   2844 1HG2 ILE A 188     -16.391   8.889  -7.967  1.00  0.84           H  
ATOM   2845 2HG2 ILE A 188     -15.136   7.801  -8.594  1.00  0.84           H  
ATOM   2846 3HG2 ILE A 188     -15.188   8.184  -6.859  1.00  0.84           H  
ATOM   2847 1HD1 ILE A 188     -16.120  12.318  -6.654  1.00  0.84           H  
ATOM   2848 2HD1 ILE A 188     -15.881  11.966  -8.369  1.00  0.84           H  
ATOM   2849 3HD1 ILE A 188     -16.776  10.837  -7.372  1.00  0.84           H  
ATOM   2850  N   ARG A 189     -12.587   8.169 -10.088  1.00  0.90           N  
ATOM   2851  CA  ARG A 189     -12.260   7.006 -10.911  1.00  0.90           C  
ATOM   2852  C   ARG A 189     -10.873   6.424 -10.669  1.00  0.90           C  
ATOM   2853  O   ARG A 189     -10.693   5.207 -10.742  1.00  0.90           O  
ATOM   2854  CB  ARG A 189     -12.362   7.336 -12.378  1.00  0.90           C  
ATOM   2855  CG  ARG A 189     -13.766   7.511 -12.899  1.00  0.90           C  
ATOM   2856  CD  ARG A 189     -13.766   7.787 -14.354  1.00  0.90           C  
ATOM   2857  NE  ARG A 189     -15.094   8.052 -14.849  1.00  0.90           N  
ATOM   2858  CZ  ARG A 189     -15.991   7.132 -15.250  1.00  0.90           C  
ATOM   2859  NH1 ARG A 189     -15.690   5.845 -15.237  1.00  0.90           N  
ATOM   2860  NH2 ARG A 189     -17.182   7.529 -15.659  1.00  0.90           N  
ATOM   2861  H   ARG A 189     -12.800   9.053 -10.544  1.00  0.90           H  
ATOM   2862  HA  ARG A 189     -12.993   6.235 -10.692  1.00  0.90           H  
ATOM   2863 1HB  ARG A 189     -11.835   8.274 -12.566  1.00  0.90           H  
ATOM   2864 2HB  ARG A 189     -11.868   6.562 -12.964  1.00  0.90           H  
ATOM   2865 1HG  ARG A 189     -14.346   6.611 -12.710  1.00  0.90           H  
ATOM   2866 2HG  ARG A 189     -14.237   8.363 -12.395  1.00  0.90           H  
ATOM   2867 1HD  ARG A 189     -13.160   8.676 -14.540  1.00  0.90           H  
ATOM   2868 2HD  ARG A 189     -13.356   6.941 -14.897  1.00  0.90           H  
ATOM   2869  HE  ARG A 189     -15.373   9.043 -14.861  1.00  0.90           H  
ATOM   2870 1HH1 ARG A 189     -14.777   5.546 -14.925  1.00  0.90           H  
ATOM   2871 2HH1 ARG A 189     -16.370   5.163 -15.540  1.00  0.90           H  
ATOM   2872 1HH2 ARG A 189     -17.404   8.520 -15.662  1.00  0.90           H  
ATOM   2873 2HH2 ARG A 189     -17.863   6.855 -15.960  1.00  0.90           H  
ATOM   2874  N   TYR A 190      -9.885   7.277 -10.409  1.00  0.99           N  
ATOM   2875  CA  TYR A 190      -8.532   6.792 -10.179  1.00  0.99           C  
ATOM   2876  C   TYR A 190      -8.138   6.942  -8.725  1.00  0.99           C  
ATOM   2877  O   TYR A 190      -7.635   6.004  -8.095  1.00  0.99           O  
ATOM   2878  CB  TYR A 190      -7.564   7.578 -11.051  1.00  0.99           C  
ATOM   2879  CG  TYR A 190      -7.753   7.382 -12.507  1.00  0.99           C  
ATOM   2880  CD1 TYR A 190      -8.681   8.138 -13.167  1.00  0.99           C  
ATOM   2881  CD2 TYR A 190      -6.968   6.488 -13.198  1.00  0.99           C  
ATOM   2882  CE1 TYR A 190      -8.850   8.008 -14.529  1.00  0.99           C  
ATOM   2883  CE2 TYR A 190      -7.124   6.351 -14.562  1.00  0.99           C  
ATOM   2884  CZ  TYR A 190      -8.062   7.109 -15.229  1.00  0.99           C  
ATOM   2885  OH  TYR A 190      -8.213   6.977 -16.592  1.00  0.99           O  
ATOM   2886  H   TYR A 190     -10.061   8.283 -10.387  1.00  0.99           H  
ATOM   2887  HA  TYR A 190      -8.484   5.740 -10.439  1.00  0.99           H  
ATOM   2888 1HB  TYR A 190      -7.686   8.636 -10.845  1.00  0.99           H  
ATOM   2889 2HB  TYR A 190      -6.539   7.308 -10.798  1.00  0.99           H  
ATOM   2890  HD1 TYR A 190      -9.289   8.844 -12.602  1.00  0.99           H  
ATOM   2891  HD2 TYR A 190      -6.221   5.896 -12.669  1.00  0.99           H  
ATOM   2892  HE1 TYR A 190      -9.593   8.613 -15.049  1.00  0.99           H  
ATOM   2893  HE2 TYR A 190      -6.501   5.649 -15.112  1.00  0.99           H  
ATOM   2894  HH  TYR A 190      -8.808   7.660 -16.920  1.00  0.99           H  
ATOM   2895  N   GLY A 191      -8.362   8.121  -8.188  1.00  1.12           N  
ATOM   2896  CA  GLY A 191      -7.939   8.367  -6.824  1.00  1.12           C  
ATOM   2897  C   GLY A 191      -8.628   7.481  -5.784  1.00  1.12           C  
ATOM   2898  O   GLY A 191      -7.992   6.645  -5.147  1.00  1.12           O  
ATOM   2899  H   GLY A 191      -8.812   8.858  -8.734  1.00  1.12           H  
ATOM   2900 1HA  GLY A 191      -6.869   8.213  -6.756  1.00  1.12           H  
ATOM   2901 2HA  GLY A 191      -8.111   9.414  -6.592  1.00  1.12           H  
ATOM   2902  N   TYR A 192      -9.944   7.593  -5.656  1.00  1.28           N  
ATOM   2903  CA  TYR A 192     -10.626   6.810  -4.636  1.00  1.28           C  
ATOM   2904  C   TYR A 192     -10.930   5.370  -5.052  1.00  1.28           C  
ATOM   2905  O   TYR A 192     -10.571   4.436  -4.340  1.00  1.28           O  
ATOM   2906  CB  TYR A 192     -11.910   7.534  -4.212  1.00  1.28           C  
ATOM   2907  CG  TYR A 192     -11.632   8.861  -3.474  1.00  1.28           C  
ATOM   2908  CD1 TYR A 192     -11.720  10.078  -4.144  1.00  1.28           C  
ATOM   2909  CD2 TYR A 192     -11.279   8.849  -2.133  1.00  1.28           C  
ATOM   2910  CE1 TYR A 192     -11.459  11.257  -3.491  1.00  1.28           C  
ATOM   2911  CE2 TYR A 192     -11.020  10.039  -1.475  1.00  1.28           C  
ATOM   2912  CZ  TYR A 192     -11.107  11.238  -2.153  1.00  1.28           C  
ATOM   2913  OH  TYR A 192     -10.845  12.420  -1.501  1.00  1.28           O  
ATOM   2914  H   TYR A 192     -10.434   8.275  -6.225  1.00  1.28           H  
ATOM   2915  HA  TYR A 192      -9.974   6.756  -3.766  1.00  1.28           H  
ATOM   2916 1HB  TYR A 192     -12.519   7.743  -5.087  1.00  1.28           H  
ATOM   2917 2HB  TYR A 192     -12.492   6.891  -3.556  1.00  1.28           H  
ATOM   2918  HD1 TYR A 192     -11.994  10.104  -5.179  1.00  1.28           H  
ATOM   2919  HD2 TYR A 192     -11.205   7.902  -1.598  1.00  1.28           H  
ATOM   2920  HE1 TYR A 192     -11.530  12.201  -4.028  1.00  1.28           H  
ATOM   2921  HE2 TYR A 192     -10.741  10.029  -0.422  1.00  1.28           H  
ATOM   2922  HH  TYR A 192     -10.573  12.232  -0.599  1.00  1.28           H  
ATOM   2923  N   TYR A 193     -11.498   5.161  -6.234  1.00  1.47           N  
ATOM   2924  CA  TYR A 193     -11.884   3.811  -6.655  1.00  1.47           C  
ATOM   2925  C   TYR A 193     -10.710   2.840  -6.789  1.00  1.47           C  
ATOM   2926  O   TYR A 193     -10.848   1.654  -6.490  1.00  1.47           O  
ATOM   2927  CB  TYR A 193     -12.668   3.839  -7.970  1.00  1.47           C  
ATOM   2928  CG  TYR A 193     -14.080   4.411  -7.851  1.00  1.47           C  
ATOM   2929  CD1 TYR A 193     -14.636   4.658  -6.603  1.00  1.47           C  
ATOM   2930  CD2 TYR A 193     -14.825   4.647  -8.997  1.00  1.47           C  
ATOM   2931  CE1 TYR A 193     -15.926   5.149  -6.506  1.00  1.47           C  
ATOM   2932  CE2 TYR A 193     -16.113   5.130  -8.903  1.00  1.47           C  
ATOM   2933  CZ  TYR A 193     -16.667   5.383  -7.663  1.00  1.47           C  
ATOM   2934  OH  TYR A 193     -17.960   5.858  -7.566  1.00  1.47           O  
ATOM   2935  H   TYR A 193     -11.737   5.946  -6.835  1.00  1.47           H  
ATOM   2936  HA  TYR A 193     -12.542   3.404  -5.889  1.00  1.47           H  
ATOM   2937 1HB  TYR A 193     -12.120   4.433  -8.698  1.00  1.47           H  
ATOM   2938 2HB  TYR A 193     -12.742   2.829  -8.366  1.00  1.47           H  
ATOM   2939  HD1 TYR A 193     -14.057   4.467  -5.700  1.00  1.47           H  
ATOM   2940  HD2 TYR A 193     -14.390   4.443  -9.973  1.00  1.47           H  
ATOM   2941  HE1 TYR A 193     -16.361   5.346  -5.527  1.00  1.47           H  
ATOM   2942  HE2 TYR A 193     -16.694   5.310  -9.808  1.00  1.47           H  
ATOM   2943  HH  TYR A 193     -18.127   6.156  -6.667  1.00  1.47           H  
ATOM   2944  N   ARG A 194      -9.564   3.320  -7.269  1.00  1.66           N  
ATOM   2945  CA  ARG A 194      -8.401   2.458  -7.457  1.00  1.66           C  
ATOM   2946  C   ARG A 194      -7.400   2.668  -6.325  1.00  1.66           C  
ATOM   2947  O   ARG A 194      -6.269   2.179  -6.384  1.00  1.66           O  
ATOM   2948  CB  ARG A 194      -7.707   2.750  -8.781  1.00  1.66           C  
ATOM   2949  CG  ARG A 194      -8.555   2.559 -10.010  1.00  1.66           C  
ATOM   2950  CD  ARG A 194      -7.782   2.833 -11.256  1.00  1.66           C  
ATOM   2951  NE  ARG A 194      -8.630   2.808 -12.436  1.00  1.66           N  
ATOM   2952  CZ  ARG A 194      -8.181   2.848 -13.704  1.00  1.66           C  
ATOM   2953  NH1 ARG A 194      -6.890   2.880 -13.944  1.00  1.66           N  
ATOM   2954  NH2 ARG A 194      -9.039   2.853 -14.708  1.00  1.66           N  
ATOM   2955  H   ARG A 194      -9.491   4.302  -7.503  1.00  1.66           H  
ATOM   2956  HA  ARG A 194      -8.726   1.418  -7.448  1.00  1.66           H  
ATOM   2957 1HB  ARG A 194      -7.346   3.756  -8.797  1.00  1.66           H  
ATOM   2958 2HB  ARG A 194      -6.840   2.100  -8.880  1.00  1.66           H  
ATOM   2959 1HG  ARG A 194      -8.926   1.536 -10.044  1.00  1.66           H  
ATOM   2960 2HG  ARG A 194      -9.395   3.246  -9.966  1.00  1.66           H  
ATOM   2961 1HD  ARG A 194      -7.313   3.815 -11.190  1.00  1.66           H  
ATOM   2962 2HD  ARG A 194      -7.010   2.077 -11.376  1.00  1.66           H  
ATOM   2963  HE  ARG A 194      -9.634   2.796 -12.290  1.00  1.66           H  
ATOM   2964 1HH1 ARG A 194      -6.232   2.869 -13.176  1.00  1.66           H  
ATOM   2965 2HH1 ARG A 194      -6.554   2.911 -14.895  1.00  1.66           H  
ATOM   2966 1HH2 ARG A 194     -10.032   2.831 -14.523  1.00  1.66           H  
ATOM   2967 2HH2 ARG A 194      -8.703   2.883 -15.659  1.00  1.66           H  
ATOM   2968  N   TYR A 195      -7.814   3.433  -5.313  1.00  1.81           N  
ATOM   2969  CA  TYR A 195      -7.001   3.788  -4.158  1.00  1.81           C  
ATOM   2970  C   TYR A 195      -5.685   4.493  -4.513  1.00  1.81           C  
ATOM   2971  O   TYR A 195      -4.671   4.334  -3.817  1.00  1.81           O  
ATOM   2972  CB  TYR A 195      -6.738   2.541  -3.317  1.00  1.81           C  
ATOM   2973  CG  TYR A 195      -8.020   1.861  -2.879  1.00  1.81           C  
ATOM   2974  CD1 TYR A 195      -8.472   0.740  -3.558  1.00  1.81           C  
ATOM   2975  CD2 TYR A 195      -8.747   2.363  -1.811  1.00  1.81           C  
ATOM   2976  CE1 TYR A 195      -9.643   0.121  -3.172  1.00  1.81           C  
ATOM   2977  CE2 TYR A 195      -9.921   1.741  -1.422  1.00  1.81           C  
ATOM   2978  CZ  TYR A 195     -10.368   0.625  -2.099  1.00  1.81           C  
ATOM   2979  OH  TYR A 195     -11.538   0.004  -1.714  1.00  1.81           O  
ATOM   2980  H   TYR A 195      -8.771   3.775  -5.298  1.00  1.81           H  
ATOM   2981  HA  TYR A 195      -7.584   4.489  -3.557  1.00  1.81           H  
ATOM   2982 1HB  TYR A 195      -6.139   1.824  -3.875  1.00  1.81           H  
ATOM   2983 2HB  TYR A 195      -6.178   2.817  -2.427  1.00  1.81           H  
ATOM   2984  HD1 TYR A 195      -7.902   0.348  -4.401  1.00  1.81           H  
ATOM   2985  HD2 TYR A 195      -8.396   3.247  -1.279  1.00  1.81           H  
ATOM   2986  HE1 TYR A 195      -9.996  -0.758  -3.710  1.00  1.81           H  
ATOM   2987  HE2 TYR A 195     -10.493   2.136  -0.583  1.00  1.81           H  
ATOM   2988  HH  TYR A 195     -11.736  -0.707  -2.329  1.00  1.81           H  
ATOM   2989  N   GLN A 196      -5.677   5.315  -5.560  1.00  1.86           N  
ATOM   2990  CA  GLN A 196      -4.440   5.978  -5.922  1.00  1.86           C  
ATOM   2991  C   GLN A 196      -4.300   7.256  -5.136  1.00  1.86           C  
ATOM   2992  O   GLN A 196      -4.635   8.356  -5.591  1.00  1.86           O  
ATOM   2993  CB  GLN A 196      -4.311   6.245  -7.415  1.00  1.86           C  
ATOM   2994  CG  GLN A 196      -4.229   5.025  -8.275  1.00  1.86           C  
ATOM   2995  CD  GLN A 196      -3.960   5.376  -9.732  1.00  1.86           C  
ATOM   2996  OE1 GLN A 196      -4.768   5.098 -10.631  1.00  1.86           O  
ATOM   2997  NE2 GLN A 196      -2.785   5.982  -9.980  1.00  1.86           N  
ATOM   2998  H   GLN A 196      -6.529   5.504  -6.089  1.00  1.86           H  
ATOM   2999  HA  GLN A 196      -3.606   5.333  -5.648  1.00  1.86           H  
ATOM   3000 1HB  GLN A 196      -5.148   6.842  -7.755  1.00  1.86           H  
ATOM   3001 2HB  GLN A 196      -3.408   6.814  -7.586  1.00  1.86           H  
ATOM   3002 1HG  GLN A 196      -3.417   4.396  -7.912  1.00  1.86           H  
ATOM   3003 2HG  GLN A 196      -5.174   4.495  -8.206  1.00  1.86           H  
ATOM   3004 1HE2 GLN A 196      -2.533   6.218 -10.917  1.00  1.86           H  
ATOM   3005 2HE2 GLN A 196      -2.126   6.185  -9.204  1.00  1.86           H  
ATOM   3006  N   THR A 197      -3.766   7.091  -3.943  1.00  1.82           N  
ATOM   3007  CA  THR A 197      -3.572   8.175  -2.997  1.00  1.82           C  
ATOM   3008  C   THR A 197      -2.884   9.364  -3.660  1.00  1.82           C  
ATOM   3009  O   THR A 197      -3.248  10.515  -3.417  1.00  1.82           O  
ATOM   3010  CB  THR A 197      -2.746   7.694  -1.802  1.00  1.82           C  
ATOM   3011  OG1 THR A 197      -3.433   6.620  -1.144  1.00  1.82           O  
ATOM   3012  CG2 THR A 197      -2.517   8.814  -0.844  1.00  1.82           C  
ATOM   3013  H   THR A 197      -3.554   6.127  -3.682  1.00  1.82           H  
ATOM   3014  HA  THR A 197      -4.544   8.501  -2.639  1.00  1.82           H  
ATOM   3015  HB  THR A 197      -1.786   7.332  -2.156  1.00  1.82           H  
ATOM   3016  HG1 THR A 197      -3.443   5.844  -1.724  1.00  1.82           H  
ATOM   3017 1HG2 THR A 197      -1.919   8.460  -0.005  1.00  1.82           H  
ATOM   3018 2HG2 THR A 197      -1.989   9.602  -1.359  1.00  1.82           H  
ATOM   3019 3HG2 THR A 197      -3.471   9.189  -0.480  1.00  1.82           H  
ATOM   3020  N   GLU A 198      -1.871   9.096  -4.484  1.00  1.71           N  
ATOM   3021  CA  GLU A 198      -1.115  10.157  -5.148  1.00  1.71           C  
ATOM   3022  C   GLU A 198      -1.958  11.003  -6.124  1.00  1.71           C  
ATOM   3023  O   GLU A 198      -1.634  12.164  -6.390  1.00  1.71           O  
ATOM   3024  CB  GLU A 198       0.081   9.535  -5.880  1.00  1.71           C  
ATOM   3025  CG  GLU A 198      -0.258   8.582  -7.072  1.00  1.71           C  
ATOM   3026  CD  GLU A 198      -0.534   7.132  -6.680  1.00  1.71           C  
ATOM   3027  OE1 GLU A 198      -0.448   6.826  -5.515  1.00  1.71           O  
ATOM   3028  OE2 GLU A 198      -0.880   6.338  -7.547  1.00  1.71           O  
ATOM   3029  H   GLU A 198      -1.626   8.131  -4.646  1.00  1.71           H  
ATOM   3030  HA  GLU A 198      -0.732  10.824  -4.377  1.00  1.71           H  
ATOM   3031 1HB  GLU A 198       0.733  10.325  -6.257  1.00  1.71           H  
ATOM   3032 2HB  GLU A 198       0.647   8.966  -5.158  1.00  1.71           H  
ATOM   3033 1HG  GLU A 198      -1.093   8.963  -7.626  1.00  1.71           H  
ATOM   3034 2HG  GLU A 198       0.602   8.592  -7.741  1.00  1.71           H  
ATOM   3035  N   VAL A 199      -3.062  10.440  -6.622  1.00  1.55           N  
ATOM   3036  CA  VAL A 199      -3.964  11.133  -7.528  1.00  1.55           C  
ATOM   3037  C   VAL A 199      -4.873  11.992  -6.693  1.00  1.55           C  
ATOM   3038  O   VAL A 199      -5.156  13.139  -7.034  1.00  1.55           O  
ATOM   3039  CB  VAL A 199      -4.785  10.157  -8.378  1.00  1.55           C  
ATOM   3040  CG1 VAL A 199      -5.823  10.912  -9.211  1.00  1.55           C  
ATOM   3041  CG2 VAL A 199      -3.857   9.366  -9.258  1.00  1.55           C  
ATOM   3042  H   VAL A 199      -3.308   9.498  -6.340  1.00  1.55           H  
ATOM   3043  HA  VAL A 199      -3.382  11.770  -8.194  1.00  1.55           H  
ATOM   3044  HB  VAL A 199      -5.315   9.489  -7.731  1.00  1.55           H  
ATOM   3045 1HG1 VAL A 199      -6.406  10.212  -9.791  1.00  1.55           H  
ATOM   3046 2HG1 VAL A 199      -6.476  11.452  -8.540  1.00  1.55           H  
ATOM   3047 3HG1 VAL A 199      -5.324  11.610  -9.883  1.00  1.55           H  
ATOM   3048 1HG2 VAL A 199      -4.431   8.658  -9.855  1.00  1.55           H  
ATOM   3049 2HG2 VAL A 199      -3.320  10.047  -9.907  1.00  1.55           H  
ATOM   3050 3HG2 VAL A 199      -3.152   8.830  -8.644  1.00  1.55           H  
ATOM   3051  N   ILE A 200      -5.320  11.436  -5.566  1.00  1.39           N  
ATOM   3052  CA  ILE A 200      -6.199  12.192  -4.692  1.00  1.39           C  
ATOM   3053  C   ILE A 200      -5.430  13.418  -4.200  1.00  1.39           C  
ATOM   3054  O   ILE A 200      -5.934  14.537  -4.276  1.00  1.39           O  
ATOM   3055  CB  ILE A 200      -6.624  11.380  -3.451  1.00  1.39           C  
ATOM   3056  CG1 ILE A 200      -7.489  10.230  -3.845  1.00  1.39           C  
ATOM   3057  CG2 ILE A 200      -7.396  12.288  -2.499  1.00  1.39           C  
ATOM   3058  CD1 ILE A 200      -7.713   9.243  -2.739  1.00  1.39           C  
ATOM   3059  H   ILE A 200      -5.047  10.477  -5.346  1.00  1.39           H  
ATOM   3060  HA  ILE A 200      -7.076  12.518  -5.244  1.00  1.39           H  
ATOM   3061  HB  ILE A 200      -5.745  10.986  -2.948  1.00  1.39           H  
ATOM   3062 1HG1 ILE A 200      -8.452  10.596  -4.195  1.00  1.39           H  
ATOM   3063 2HG1 ILE A 200      -6.991   9.710  -4.643  1.00  1.39           H  
ATOM   3064 1HG2 ILE A 200      -7.696  11.722  -1.620  1.00  1.39           H  
ATOM   3065 2HG2 ILE A 200      -6.760  13.120  -2.197  1.00  1.39           H  
ATOM   3066 3HG2 ILE A 200      -8.285  12.673  -3.002  1.00  1.39           H  
ATOM   3067 1HD1 ILE A 200      -8.327   8.428  -3.094  1.00  1.39           H  
ATOM   3068 2HD1 ILE A 200      -6.764   8.854  -2.403  1.00  1.39           H  
ATOM   3069 3HD1 ILE A 200      -8.209   9.735  -1.913  1.00  1.39           H  
ATOM   3070  N   ILE A 201      -4.183  13.213  -3.758  1.00  1.26           N  
ATOM   3071  CA  ILE A 201      -3.368  14.316  -3.264  1.00  1.26           C  
ATOM   3072  C   ILE A 201      -3.094  15.341  -4.347  1.00  1.26           C  
ATOM   3073  O   ILE A 201      -3.274  16.540  -4.113  1.00  1.26           O  
ATOM   3074  CB  ILE A 201      -2.021  13.822  -2.721  1.00  1.26           C  
ATOM   3075  CG1 ILE A 201      -2.227  13.003  -1.451  1.00  1.26           C  
ATOM   3076  CG2 ILE A 201      -1.103  15.014  -2.463  1.00  1.26           C  
ATOM   3077  CD1 ILE A 201      -0.990  12.255  -1.038  1.00  1.26           C  
ATOM   3078  H   ILE A 201      -3.813  12.264  -3.732  1.00  1.26           H  
ATOM   3079  HA  ILE A 201      -3.910  14.806  -2.457  1.00  1.26           H  
ATOM   3080  HB  ILE A 201      -1.559  13.164  -3.460  1.00  1.26           H  
ATOM   3081 1HG1 ILE A 201      -2.520  13.667  -0.640  1.00  1.26           H  
ATOM   3082 2HG1 ILE A 201      -3.029  12.285  -1.618  1.00  1.26           H  
ATOM   3083 1HG2 ILE A 201      -0.144  14.656  -2.095  1.00  1.26           H  
ATOM   3084 2HG2 ILE A 201      -0.951  15.567  -3.389  1.00  1.26           H  
ATOM   3085 3HG2 ILE A 201      -1.556  15.670  -1.721  1.00  1.26           H  
ATOM   3086 1HD1 ILE A 201      -1.194  11.687  -0.132  1.00  1.26           H  
ATOM   3087 2HD1 ILE A 201      -0.699  11.575  -1.840  1.00  1.26           H  
ATOM   3088 3HD1 ILE A 201      -0.184  12.960  -0.850  1.00  1.26           H  
ATOM   3089  N   PHE A 202      -2.685  14.892  -5.537  1.00  1.15           N  
ATOM   3090  CA  PHE A 202      -2.453  15.830  -6.618  1.00  1.15           C  
ATOM   3091  C   PHE A 202      -3.674  16.659  -6.934  1.00  1.15           C  
ATOM   3092  O   PHE A 202      -3.584  17.884  -7.036  1.00  1.15           O  
ATOM   3093  CB  PHE A 202      -2.011  15.148  -7.898  1.00  1.15           C  
ATOM   3094  CG  PHE A 202      -2.014  16.141  -9.027  1.00  1.15           C  
ATOM   3095  CD1 PHE A 202      -1.014  17.079  -9.175  1.00  1.15           C  
ATOM   3096  CD2 PHE A 202      -3.058  16.149  -9.925  1.00  1.15           C  
ATOM   3097  CE1 PHE A 202      -1.060  18.000 -10.203  1.00  1.15           C  
ATOM   3098  CE2 PHE A 202      -3.114  17.061 -10.931  1.00  1.15           C  
ATOM   3099  CZ  PHE A 202      -2.115  17.992 -11.080  1.00  1.15           C  
ATOM   3100  H   PHE A 202      -2.520  13.899  -5.705  1.00  1.15           H  
ATOM   3101  HA  PHE A 202      -1.657  16.507  -6.307  1.00  1.15           H  
ATOM   3102 1HB  PHE A 202      -1.019  14.732  -7.781  1.00  1.15           H  
ATOM   3103 2HB  PHE A 202      -2.695  14.333  -8.140  1.00  1.15           H  
ATOM   3104  HD1 PHE A 202      -0.187  17.091  -8.466  1.00  1.15           H  
ATOM   3105  HD2 PHE A 202      -3.849  15.417  -9.813  1.00  1.15           H  
ATOM   3106  HE1 PHE A 202      -0.264  18.737 -10.312  1.00  1.15           H  
ATOM   3107  HE2 PHE A 202      -3.954  17.045 -11.612  1.00  1.15           H  
ATOM   3108  HZ  PHE A 202      -2.162  18.719 -11.888  1.00  1.15           H  
ATOM   3109  N   ILE A 203      -4.818  16.006  -7.109  1.00  1.08           N  
ATOM   3110  CA  ILE A 203      -6.008  16.743  -7.463  1.00  1.08           C  
ATOM   3111  C   ILE A 203      -6.402  17.705  -6.374  1.00  1.08           C  
ATOM   3112  O   ILE A 203      -6.785  18.833  -6.678  1.00  1.08           O  
ATOM   3113  CB  ILE A 203      -7.164  15.836  -7.811  1.00  1.08           C  
ATOM   3114  CG1 ILE A 203      -6.839  15.139  -9.103  1.00  1.08           C  
ATOM   3115  CG2 ILE A 203      -8.416  16.673  -7.938  1.00  1.08           C  
ATOM   3116  CD1 ILE A 203      -7.756  14.076  -9.406  1.00  1.08           C  
ATOM   3117  H   ILE A 203      -4.862  14.993  -7.009  1.00  1.08           H  
ATOM   3118  HA  ILE A 203      -5.788  17.321  -8.355  1.00  1.08           H  
ATOM   3119  HB  ILE A 203      -7.291  15.070  -7.040  1.00  1.08           H  
ATOM   3120 1HG1 ILE A 203      -6.835  15.852  -9.919  1.00  1.08           H  
ATOM   3121 2HG1 ILE A 203      -5.849  14.701  -9.013  1.00  1.08           H  
ATOM   3122 1HG2 ILE A 203      -9.261  16.042  -8.211  1.00  1.08           H  
ATOM   3123 2HG2 ILE A 203      -8.619  17.161  -6.989  1.00  1.08           H  
ATOM   3124 3HG2 ILE A 203      -8.252  17.423  -8.702  1.00  1.08           H  
ATOM   3125 1HD1 ILE A 203      -7.457  13.595 -10.311  1.00  1.08           H  
ATOM   3126 2HD1 ILE A 203      -7.728  13.371  -8.593  1.00  1.08           H  
ATOM   3127 3HD1 ILE A 203      -8.758  14.482  -9.514  1.00  1.08           H  
ATOM   3128  N   VAL A 204      -6.328  17.301  -5.111  1.00  1.03           N  
ATOM   3129  CA  VAL A 204      -6.655  18.254  -4.075  1.00  1.03           C  
ATOM   3130  C   VAL A 204      -5.705  19.440  -4.157  1.00  1.03           C  
ATOM   3131  O   VAL A 204      -6.145  20.584  -4.069  1.00  1.03           O  
ATOM   3132  CB  VAL A 204      -6.598  17.625  -2.682  1.00  1.03           C  
ATOM   3133  CG1 VAL A 204      -6.711  18.722  -1.624  1.00  1.03           C  
ATOM   3134  CG2 VAL A 204      -7.756  16.635  -2.530  1.00  1.03           C  
ATOM   3135  H   VAL A 204      -6.038  16.349  -4.870  1.00  1.03           H  
ATOM   3136  HA  VAL A 204      -7.670  18.610  -4.241  1.00  1.03           H  
ATOM   3137  HB  VAL A 204      -5.642  17.107  -2.554  1.00  1.03           H  
ATOM   3138 1HG1 VAL A 204      -6.669  18.275  -0.632  1.00  1.03           H  
ATOM   3139 2HG1 VAL A 204      -5.884  19.424  -1.742  1.00  1.03           H  
ATOM   3140 3HG1 VAL A 204      -7.657  19.250  -1.746  1.00  1.03           H  
ATOM   3141 1HG2 VAL A 204      -7.720  16.179  -1.543  1.00  1.03           H  
ATOM   3142 2HG2 VAL A 204      -8.700  17.162  -2.655  1.00  1.03           H  
ATOM   3143 3HG2 VAL A 204      -7.681  15.862  -3.284  1.00  1.03           H  
ATOM   3144  N   ALA A 205      -4.402  19.194  -4.341  1.00  0.99           N  
ATOM   3145  CA  ALA A 205      -3.465  20.307  -4.442  1.00  0.99           C  
ATOM   3146  C   ALA A 205      -3.838  21.220  -5.608  1.00  0.99           C  
ATOM   3147  O   ALA A 205      -3.812  22.444  -5.473  1.00  0.99           O  
ATOM   3148  CB  ALA A 205      -2.050  19.787  -4.624  1.00  0.99           C  
ATOM   3149  H   ALA A 205      -4.057  18.235  -4.403  1.00  0.99           H  
ATOM   3150  HA  ALA A 205      -3.524  20.884  -3.522  1.00  0.99           H  
ATOM   3151 1HB  ALA A 205      -1.360  20.625  -4.678  1.00  0.99           H  
ATOM   3152 2HB  ALA A 205      -1.789  19.148  -3.781  1.00  0.99           H  
ATOM   3153 3HB  ALA A 205      -1.993  19.209  -5.543  1.00  0.99           H  
ATOM   3154  N   LEU A 206      -4.254  20.630  -6.731  1.00  0.96           N  
ATOM   3155  CA  LEU A 206      -4.679  21.399  -7.891  1.00  0.96           C  
ATOM   3156  C   LEU A 206      -5.893  22.241  -7.546  1.00  0.96           C  
ATOM   3157  O   LEU A 206      -5.919  23.434  -7.839  1.00  0.96           O  
ATOM   3158  CB  LEU A 206      -4.944  20.472  -9.081  1.00  0.96           C  
ATOM   3159  CG  LEU A 206      -5.491  21.105 -10.369  1.00  0.96           C  
ATOM   3160  CD1 LEU A 206      -4.557  22.172 -10.886  1.00  0.96           C  
ATOM   3161  CD2 LEU A 206      -5.626  19.994 -11.396  1.00  0.96           C  
ATOM   3162  H   LEU A 206      -4.243  19.611  -6.791  1.00  0.96           H  
ATOM   3163  HA  LEU A 206      -3.870  22.071  -8.169  1.00  0.96           H  
ATOM   3164 1HB  LEU A 206      -4.018  19.950  -9.325  1.00  0.96           H  
ATOM   3165 2HB  LEU A 206      -5.668  19.728  -8.770  1.00  0.96           H  
ATOM   3166  HG  LEU A 206      -6.465  21.557 -10.172  1.00  0.96           H  
ATOM   3167 1HD1 LEU A 206      -4.967  22.594 -11.806  1.00  0.96           H  
ATOM   3168 2HD1 LEU A 206      -4.457  22.960 -10.137  1.00  0.96           H  
ATOM   3169 3HD1 LEU A 206      -3.581  21.733 -11.087  1.00  0.96           H  
ATOM   3170 1HD2 LEU A 206      -6.018  20.379 -12.327  1.00  0.96           H  
ATOM   3171 2HD2 LEU A 206      -4.652  19.556 -11.577  1.00  0.96           H  
ATOM   3172 3HD2 LEU A 206      -6.289  19.239 -11.003  1.00  0.96           H  
ATOM   3173  N   LEU A 207      -6.890  21.644  -6.900  1.00  0.93           N  
ATOM   3174  CA  LEU A 207      -8.085  22.388  -6.539  1.00  0.93           C  
ATOM   3175  C   LEU A 207      -7.733  23.535  -5.598  1.00  0.93           C  
ATOM   3176  O   LEU A 207      -8.248  24.641  -5.759  1.00  0.93           O  
ATOM   3177  CB  LEU A 207      -9.109  21.447  -5.898  1.00  0.93           C  
ATOM   3178  CG  LEU A 207      -9.752  20.417  -6.865  1.00  0.93           C  
ATOM   3179  CD1 LEU A 207     -10.564  19.403  -6.077  1.00  0.93           C  
ATOM   3180  CD2 LEU A 207     -10.644  21.152  -7.841  1.00  0.93           C  
ATOM   3181  H   LEU A 207      -6.820  20.654  -6.673  1.00  0.93           H  
ATOM   3182  HA  LEU A 207      -8.519  22.803  -7.442  1.00  0.93           H  
ATOM   3183 1HB  LEU A 207      -8.611  20.890  -5.104  1.00  0.93           H  
ATOM   3184 2HB  LEU A 207      -9.907  22.043  -5.458  1.00  0.93           H  
ATOM   3185  HG  LEU A 207      -8.971  19.888  -7.409  1.00  0.93           H  
ATOM   3186 1HD1 LEU A 207     -11.008  18.683  -6.768  1.00  0.93           H  
ATOM   3187 2HD1 LEU A 207      -9.908  18.881  -5.380  1.00  0.93           H  
ATOM   3188 3HD1 LEU A 207     -11.353  19.913  -5.527  1.00  0.93           H  
ATOM   3189 1HD2 LEU A 207     -11.101  20.439  -8.524  1.00  0.93           H  
ATOM   3190 2HD2 LEU A 207     -11.426  21.675  -7.295  1.00  0.93           H  
ATOM   3191 3HD2 LEU A 207     -10.054  21.863  -8.398  1.00  0.93           H  
ATOM   3192  N   VAL A 208      -6.804  23.312  -4.662  1.00  0.90           N  
ATOM   3193  CA  VAL A 208      -6.391  24.385  -3.764  1.00  0.90           C  
ATOM   3194  C   VAL A 208      -5.740  25.514  -4.541  1.00  0.90           C  
ATOM   3195  O   VAL A 208      -6.040  26.687  -4.307  1.00  0.90           O  
ATOM   3196  CB  VAL A 208      -5.413  23.882  -2.690  1.00  0.90           C  
ATOM   3197  CG1 VAL A 208      -4.838  25.067  -1.933  1.00  0.90           C  
ATOM   3198  CG2 VAL A 208      -6.152  22.954  -1.724  1.00  0.90           C  
ATOM   3199  H   VAL A 208      -6.404  22.378  -4.557  1.00  0.90           H  
ATOM   3200  HA  VAL A 208      -7.277  24.773  -3.264  1.00  0.90           H  
ATOM   3201  HB  VAL A 208      -4.594  23.347  -3.168  1.00  0.90           H  
ATOM   3202 1HG1 VAL A 208      -4.141  24.712  -1.176  1.00  0.90           H  
ATOM   3203 2HG1 VAL A 208      -4.315  25.717  -2.631  1.00  0.90           H  
ATOM   3204 3HG1 VAL A 208      -5.644  25.621  -1.454  1.00  0.90           H  
ATOM   3205 1HG2 VAL A 208      -5.461  22.593  -0.966  1.00  0.90           H  
ATOM   3206 2HG2 VAL A 208      -6.963  23.501  -1.248  1.00  0.90           H  
ATOM   3207 3HG2 VAL A 208      -6.561  22.113  -2.264  1.00  0.90           H  
ATOM   3208  N   LEU A 209      -4.855  25.173  -5.476  1.00  0.86           N  
ATOM   3209  CA  LEU A 209      -4.195  26.190  -6.272  1.00  0.86           C  
ATOM   3210  C   LEU A 209      -5.207  26.958  -7.103  1.00  0.86           C  
ATOM   3211  O   LEU A 209      -5.107  28.179  -7.232  1.00  0.86           O  
ATOM   3212  CB  LEU A 209      -3.144  25.538  -7.161  1.00  0.86           C  
ATOM   3213  CG  LEU A 209      -1.941  24.978  -6.401  1.00  0.86           C  
ATOM   3214  CD1 LEU A 209      -1.079  24.167  -7.352  1.00  0.86           C  
ATOM   3215  CD2 LEU A 209      -1.166  26.132  -5.783  1.00  0.86           C  
ATOM   3216  H   LEU A 209      -4.627  24.188  -5.621  1.00  0.86           H  
ATOM   3217  HA  LEU A 209      -3.700  26.885  -5.602  1.00  0.86           H  
ATOM   3218 1HB  LEU A 209      -3.612  24.713  -7.698  1.00  0.86           H  
ATOM   3219 2HB  LEU A 209      -2.787  26.268  -7.886  1.00  0.86           H  
ATOM   3220  HG  LEU A 209      -2.281  24.321  -5.609  1.00  0.86           H  
ATOM   3221 1HD1 LEU A 209      -0.227  23.759  -6.810  1.00  0.86           H  
ATOM   3222 2HD1 LEU A 209      -1.674  23.350  -7.762  1.00  0.86           H  
ATOM   3223 3HD1 LEU A 209      -0.727  24.805  -8.159  1.00  0.86           H  
ATOM   3224 1HD2 LEU A 209      -0.312  25.741  -5.231  1.00  0.86           H  
ATOM   3225 2HD2 LEU A 209      -0.816  26.800  -6.569  1.00  0.86           H  
ATOM   3226 3HD2 LEU A 209      -1.813  26.678  -5.107  1.00  0.86           H  
ATOM   3227  N   LEU A 210      -6.214  26.263  -7.634  1.00  0.82           N  
ATOM   3228  CA  LEU A 210      -7.230  26.939  -8.420  1.00  0.82           C  
ATOM   3229  C   LEU A 210      -8.002  27.913  -7.532  1.00  0.82           C  
ATOM   3230  O   LEU A 210      -8.268  29.040  -7.944  1.00  0.82           O  
ATOM   3231  CB  LEU A 210      -8.172  25.919  -9.045  1.00  0.82           C  
ATOM   3232  CG  LEU A 210      -7.578  25.021 -10.131  1.00  0.82           C  
ATOM   3233  CD1 LEU A 210      -8.613  23.966 -10.495  1.00  0.82           C  
ATOM   3234  CD2 LEU A 210      -7.149  25.853 -11.309  1.00  0.82           C  
ATOM   3235  H   LEU A 210      -6.251  25.250  -7.517  1.00  0.82           H  
ATOM   3236  HA  LEU A 210      -6.743  27.499  -9.213  1.00  0.82           H  
ATOM   3237 1HB  LEU A 210      -8.487  25.263  -8.254  1.00  0.82           H  
ATOM   3238 2HB  LEU A 210      -9.040  26.432  -9.450  1.00  0.82           H  
ATOM   3239  HG  LEU A 210      -6.716  24.514  -9.750  1.00  0.82           H  
ATOM   3240 1HD1 LEU A 210      -8.206  23.304 -11.227  1.00  0.82           H  
ATOM   3241 2HD1 LEU A 210      -8.864  23.402  -9.617  1.00  0.82           H  
ATOM   3242 3HD1 LEU A 210      -9.508  24.443 -10.885  1.00  0.82           H  
ATOM   3243 1HD2 LEU A 210      -6.720  25.206 -12.070  1.00  0.82           H  
ATOM   3244 2HD2 LEU A 210      -8.001  26.381 -11.713  1.00  0.82           H  
ATOM   3245 3HD2 LEU A 210      -6.401  26.573 -10.983  1.00  0.82           H  
ATOM   3246  N   VAL A 211      -8.292  27.520  -6.285  1.00  0.79           N  
ATOM   3247  CA  VAL A 211      -8.982  28.413  -5.357  1.00  0.79           C  
ATOM   3248  C   VAL A 211      -8.156  29.652  -5.085  1.00  0.79           C  
ATOM   3249  O   VAL A 211      -8.680  30.768  -5.081  1.00  0.79           O  
ATOM   3250  CB  VAL A 211      -9.302  27.720  -4.026  1.00  0.79           C  
ATOM   3251  CG1 VAL A 211      -9.790  28.746  -3.026  1.00  0.79           C  
ATOM   3252  CG2 VAL A 211     -10.369  26.693  -4.250  1.00  0.79           C  
ATOM   3253  H   VAL A 211      -8.062  26.569  -5.991  1.00  0.79           H  
ATOM   3254  HA  VAL A 211      -9.923  28.717  -5.812  1.00  0.79           H  
ATOM   3255  HB  VAL A 211      -8.405  27.252  -3.628  1.00  0.79           H  
ATOM   3256 1HG1 VAL A 211     -10.021  28.255  -2.083  1.00  0.79           H  
ATOM   3257 2HG1 VAL A 211      -9.016  29.496  -2.865  1.00  0.79           H  
ATOM   3258 3HG1 VAL A 211     -10.667  29.221  -3.405  1.00  0.79           H  
ATOM   3259 1HG2 VAL A 211     -10.611  26.200  -3.311  1.00  0.79           H  
ATOM   3260 2HG2 VAL A 211     -11.252  27.177  -4.649  1.00  0.79           H  
ATOM   3261 3HG2 VAL A 211     -10.019  25.966  -4.951  1.00  0.79           H  
ATOM   3262  N   ILE A 212      -6.853  29.464  -4.885  1.00  0.77           N  
ATOM   3263  CA  ILE A 212      -5.952  30.578  -4.650  1.00  0.77           C  
ATOM   3264  C   ILE A 212      -5.950  31.527  -5.840  1.00  0.77           C  
ATOM   3265  O   ILE A 212      -6.034  32.747  -5.665  1.00  0.77           O  
ATOM   3266  CB  ILE A 212      -4.525  30.075  -4.369  1.00  0.77           C  
ATOM   3267  CG1 ILE A 212      -4.493  29.351  -3.012  1.00  0.77           C  
ATOM   3268  CG2 ILE A 212      -3.534  31.229  -4.420  1.00  0.77           C  
ATOM   3269  CD1 ILE A 212      -3.230  28.563  -2.769  1.00  0.77           C  
ATOM   3270  H   ILE A 212      -6.488  28.510  -4.882  1.00  0.77           H  
ATOM   3271  HA  ILE A 212      -6.303  31.124  -3.776  1.00  0.77           H  
ATOM   3272  HB  ILE A 212      -4.253  29.345  -5.126  1.00  0.77           H  
ATOM   3273 1HG1 ILE A 212      -4.594  30.089  -2.220  1.00  0.77           H  
ATOM   3274 2HG1 ILE A 212      -5.340  28.670  -2.956  1.00  0.77           H  
ATOM   3275 1HG2 ILE A 212      -2.530  30.852  -4.236  1.00  0.77           H  
ATOM   3276 2HG2 ILE A 212      -3.570  31.697  -5.404  1.00  0.77           H  
ATOM   3277 3HG2 ILE A 212      -3.792  31.966  -3.660  1.00  0.77           H  
ATOM   3278 1HD1 ILE A 212      -3.285  28.082  -1.792  1.00  0.77           H  
ATOM   3279 2HD1 ILE A 212      -3.131  27.808  -3.532  1.00  0.77           H  
ATOM   3280 3HD1 ILE A 212      -2.371  29.228  -2.799  1.00  0.77           H  
ATOM   3281  N   LEU A 213      -5.879  30.980  -7.054  1.00  0.76           N  
ATOM   3282  CA  LEU A 213      -5.899  31.803  -8.254  1.00  0.76           C  
ATOM   3283  C   LEU A 213      -7.228  32.553  -8.410  1.00  0.76           C  
ATOM   3284  O   LEU A 213      -7.244  33.734  -8.799  1.00  0.76           O  
ATOM   3285  CB  LEU A 213      -5.640  30.917  -9.471  1.00  0.76           C  
ATOM   3286  CG  LEU A 213      -4.223  30.340  -9.557  1.00  0.76           C  
ATOM   3287  CD1 LEU A 213      -4.161  29.322 -10.688  1.00  0.76           C  
ATOM   3288  CD2 LEU A 213      -3.238  31.472  -9.768  1.00  0.76           C  
ATOM   3289  H   LEU A 213      -5.793  29.966  -7.141  1.00  0.76           H  
ATOM   3290  HA  LEU A 213      -5.097  32.535  -8.178  1.00  0.76           H  
ATOM   3291 1HB  LEU A 213      -6.335  30.079  -9.439  1.00  0.76           H  
ATOM   3292 2HB  LEU A 213      -5.831  31.492 -10.374  1.00  0.76           H  
ATOM   3293  HG  LEU A 213      -3.978  29.830  -8.632  1.00  0.76           H  
ATOM   3294 1HD1 LEU A 213      -3.158  28.903 -10.745  1.00  0.76           H  
ATOM   3295 2HD1 LEU A 213      -4.875  28.526 -10.491  1.00  0.76           H  
ATOM   3296 3HD1 LEU A 213      -4.407  29.808 -11.630  1.00  0.76           H  
ATOM   3297 1HD2 LEU A 213      -2.227  31.068  -9.821  1.00  0.76           H  
ATOM   3298 2HD2 LEU A 213      -3.471  31.992 -10.697  1.00  0.76           H  
ATOM   3299 3HD2 LEU A 213      -3.306  32.170  -8.933  1.00  0.76           H  
ATOM   3300  N   ILE A 214      -8.349  31.896  -8.067  1.00  0.78           N  
ATOM   3301  CA  ILE A 214      -9.650  32.551  -8.149  1.00  0.78           C  
ATOM   3302  C   ILE A 214      -9.711  33.696  -7.154  1.00  0.78           C  
ATOM   3303  O   ILE A 214     -10.083  34.820  -7.510  1.00  0.78           O  
ATOM   3304  CB  ILE A 214     -10.833  31.593  -7.842  1.00  0.78           C  
ATOM   3305  CG1 ILE A 214     -11.016  30.501  -8.898  1.00  0.78           C  
ATOM   3306  CG2 ILE A 214     -12.114  32.387  -7.751  1.00  0.78           C  
ATOM   3307  CD1 ILE A 214     -11.985  29.383  -8.427  1.00  0.78           C  
ATOM   3308  H   ILE A 214      -8.296  30.919  -7.774  1.00  0.78           H  
ATOM   3309  HA  ILE A 214      -9.774  32.956  -9.154  1.00  0.78           H  
ATOM   3310  HB  ILE A 214     -10.652  31.092  -6.888  1.00  0.78           H  
ATOM   3311 1HG1 ILE A 214     -11.425  30.951  -9.802  1.00  0.78           H  
ATOM   3312 2HG1 ILE A 214     -10.059  30.066  -9.140  1.00  0.78           H  
ATOM   3313 1HG2 ILE A 214     -12.929  31.725  -7.523  1.00  0.78           H  
ATOM   3314 2HG2 ILE A 214     -12.017  33.115  -6.974  1.00  0.78           H  
ATOM   3315 3HG2 ILE A 214     -12.309  32.881  -8.700  1.00  0.78           H  
ATOM   3316 1HD1 ILE A 214     -12.093  28.635  -9.212  1.00  0.78           H  
ATOM   3317 2HD1 ILE A 214     -11.585  28.910  -7.533  1.00  0.78           H  
ATOM   3318 3HD1 ILE A 214     -12.960  29.813  -8.201  1.00  0.78           H  
ATOM   3319  N   GLN A 215      -9.323  33.415  -5.905  1.00  0.81           N  
ATOM   3320  CA  GLN A 215      -9.389  34.409  -4.847  1.00  0.81           C  
ATOM   3321  C   GLN A 215      -8.436  35.565  -5.103  1.00  0.81           C  
ATOM   3322  O   GLN A 215      -8.789  36.723  -4.893  1.00  0.81           O  
ATOM   3323  CB  GLN A 215      -9.056  33.770  -3.498  1.00  0.81           C  
ATOM   3324  CG  GLN A 215      -9.324  34.658  -2.273  1.00  0.81           C  
ATOM   3325  CD  GLN A 215     -10.832  34.952  -2.046  1.00  0.81           C  
ATOM   3326  OE1 GLN A 215     -11.623  34.011  -1.963  1.00  0.81           O  
ATOM   3327  NE2 GLN A 215     -11.231  36.223  -1.922  1.00  0.81           N  
ATOM   3328  H   GLN A 215      -9.004  32.475  -5.678  1.00  0.81           H  
ATOM   3329  HA  GLN A 215     -10.389  34.800  -4.805  1.00  0.81           H  
ATOM   3330 1HB  GLN A 215      -9.621  32.848  -3.383  1.00  0.81           H  
ATOM   3331 2HB  GLN A 215      -7.999  33.493  -3.491  1.00  0.81           H  
ATOM   3332 1HG  GLN A 215      -8.934  34.161  -1.388  1.00  0.81           H  
ATOM   3333 2HG  GLN A 215      -8.815  35.607  -2.424  1.00  0.81           H  
ATOM   3334 1HE2 GLN A 215     -12.198  36.428  -1.768  1.00  0.81           H  
ATOM   3335 2HE2 GLN A 215     -10.579  37.001  -1.981  1.00  0.81           H  
ATOM   3336  N   SER A 216      -7.249  35.271  -5.632  1.00  0.84           N  
ATOM   3337  CA  SER A 216      -6.268  36.311  -5.898  1.00  0.84           C  
ATOM   3338  C   SER A 216      -6.767  37.261  -6.977  1.00  0.84           C  
ATOM   3339  O   SER A 216      -6.662  38.485  -6.836  1.00  0.84           O  
ATOM   3340  CB  SER A 216      -4.967  35.675  -6.346  1.00  0.84           C  
ATOM   3341  OG  SER A 216      -4.420  34.889  -5.324  1.00  0.84           O  
ATOM   3342  H   SER A 216      -6.988  34.303  -5.802  1.00  0.84           H  
ATOM   3343  HA  SER A 216      -6.103  36.876  -4.981  1.00  0.84           H  
ATOM   3344 1HB  SER A 216      -5.152  35.054  -7.224  1.00  0.84           H  
ATOM   3345 2HB  SER A 216      -4.263  36.452  -6.633  1.00  0.84           H  
ATOM   3346  HG  SER A 216      -5.065  34.155  -5.202  1.00  0.84           H  
ATOM   3347  N   THR A 217      -7.357  36.694  -8.036  1.00  0.88           N  
ATOM   3348  CA  THR A 217      -7.880  37.483  -9.138  1.00  0.88           C  
ATOM   3349  C   THR A 217      -9.033  38.344  -8.640  1.00  0.88           C  
ATOM   3350  O   THR A 217      -9.115  39.543  -8.939  1.00  0.88           O  
ATOM   3351  CB  THR A 217      -8.379  36.569 -10.265  1.00  0.88           C  
ATOM   3352  OG1 THR A 217      -7.297  35.753 -10.739  1.00  0.88           O  
ATOM   3353  CG2 THR A 217      -8.919  37.412 -11.407  1.00  0.88           C  
ATOM   3354  H   THR A 217      -7.415  35.676  -8.104  1.00  0.88           H  
ATOM   3355  HA  THR A 217      -7.093  38.135  -9.515  1.00  0.88           H  
ATOM   3356  HB  THR A 217      -9.170  35.918  -9.885  1.00  0.88           H  
ATOM   3357  HG1 THR A 217      -7.116  35.051 -10.065  1.00  0.88           H  
ATOM   3358 1HG2 THR A 217      -9.272  36.760 -12.203  1.00  0.88           H  
ATOM   3359 2HG2 THR A 217      -9.745  38.025 -11.043  1.00  0.88           H  
ATOM   3360 3HG2 THR A 217      -8.128  38.057 -11.788  1.00  0.88           H  
ATOM   3361  N   GLY A 218      -9.908  37.717  -7.853  1.00  0.91           N  
ATOM   3362  CA  GLY A 218     -11.065  38.355  -7.264  1.00  0.91           C  
ATOM   3363  C   GLY A 218     -10.657  39.543  -6.420  1.00  0.91           C  
ATOM   3364  O   GLY A 218     -11.179  40.647  -6.602  1.00  0.91           O  
ATOM   3365  H   GLY A 218      -9.778  36.723  -7.661  1.00  0.91           H  
ATOM   3366 1HA  GLY A 218     -11.764  38.661  -8.041  1.00  0.91           H  
ATOM   3367 2HA  GLY A 218     -11.567  37.628  -6.635  1.00  0.91           H  
ATOM   3368  N   ASN A 219      -9.714  39.321  -5.499  1.00  0.92           N  
ATOM   3369  CA  ASN A 219      -9.251  40.371  -4.614  1.00  0.92           C  
ATOM   3370  C   ASN A 219      -8.648  41.513  -5.410  1.00  0.92           C  
ATOM   3371  O   ASN A 219      -8.927  42.679  -5.129  1.00  0.92           O  
ATOM   3372  CB  ASN A 219      -8.186  39.853  -3.658  1.00  0.92           C  
ATOM   3373  CG  ASN A 219      -8.688  38.916  -2.582  1.00  0.92           C  
ATOM   3374  OD1 ASN A 219      -9.888  38.802  -2.299  1.00  0.92           O  
ATOM   3375  ND2 ASN A 219      -7.753  38.257  -1.939  1.00  0.92           N  
ATOM   3376  H   ASN A 219      -9.324  38.387  -5.402  1.00  0.92           H  
ATOM   3377  HA  ASN A 219     -10.099  40.760  -4.052  1.00  0.92           H  
ATOM   3378 1HB  ASN A 219      -7.427  39.324  -4.240  1.00  0.92           H  
ATOM   3379 2HB  ASN A 219      -7.692  40.699  -3.182  1.00  0.92           H  
ATOM   3380 1HD2 ASN A 219      -7.991  37.645  -1.186  1.00  0.92           H  
ATOM   3381 2HD2 ASN A 219      -6.796  38.384  -2.192  1.00  0.92           H  
ATOM   3382  N   ALA A 220      -7.860  41.199  -6.445  1.00  0.92           N  
ATOM   3383  CA  ALA A 220      -7.251  42.263  -7.226  1.00  0.92           C  
ATOM   3384  C   ALA A 220      -8.316  43.142  -7.859  1.00  0.92           C  
ATOM   3385  O   ALA A 220      -8.237  44.372  -7.791  1.00  0.92           O  
ATOM   3386  CB  ALA A 220      -6.362  41.670  -8.305  1.00  0.92           C  
ATOM   3387  H   ALA A 220      -7.645  40.224  -6.665  1.00  0.92           H  
ATOM   3388  HA  ALA A 220      -6.651  42.877  -6.557  1.00  0.92           H  
ATOM   3389 1HB  ALA A 220      -5.896  42.471  -8.873  1.00  0.92           H  
ATOM   3390 2HB  ALA A 220      -5.594  41.052  -7.842  1.00  0.92           H  
ATOM   3391 3HB  ALA A 220      -6.967  41.054  -8.970  1.00  0.92           H  
ATOM   3392  N   LEU A 221      -9.355  42.522  -8.408  1.00  0.92           N  
ATOM   3393  CA  LEU A 221     -10.419  43.290  -9.020  1.00  0.92           C  
ATOM   3394  C   LEU A 221     -11.203  44.089  -7.995  1.00  0.92           C  
ATOM   3395  O   LEU A 221     -11.494  45.268  -8.211  1.00  0.92           O  
ATOM   3396  CB  LEU A 221     -11.331  42.397  -9.846  1.00  0.92           C  
ATOM   3397  CG  LEU A 221     -12.520  43.134 -10.474  1.00  0.92           C  
ATOM   3398  CD1 LEU A 221     -12.018  44.262 -11.349  1.00  0.92           C  
ATOM   3399  CD2 LEU A 221     -13.342  42.155 -11.293  1.00  0.92           C  
ATOM   3400  H   LEU A 221      -9.386  41.499  -8.430  1.00  0.92           H  
ATOM   3401  HA  LEU A 221      -9.961  43.998  -9.707  1.00  0.92           H  
ATOM   3402 1HB  LEU A 221     -10.746  41.953 -10.646  1.00  0.92           H  
ATOM   3403 2HB  LEU A 221     -11.697  41.593  -9.212  1.00  0.92           H  
ATOM   3404  HG  LEU A 221     -13.128  43.564  -9.688  1.00  0.92           H  
ATOM   3405 1HD1 LEU A 221     -12.868  44.789 -11.783  1.00  0.92           H  
ATOM   3406 2HD1 LEU A 221     -11.433  44.956 -10.746  1.00  0.92           H  
ATOM   3407 3HD1 LEU A 221     -11.395  43.857 -12.145  1.00  0.92           H  
ATOM   3408 1HD2 LEU A 221     -14.192  42.675 -11.735  1.00  0.92           H  
ATOM   3409 2HD2 LEU A 221     -12.722  41.734 -12.083  1.00  0.92           H  
ATOM   3410 3HD2 LEU A 221     -13.700  41.355 -10.654  1.00  0.92           H  
ATOM   3411  N   ALA A 222     -11.564  43.463  -6.881  1.00  0.93           N  
ATOM   3412  CA  ALA A 222     -12.340  44.162  -5.872  1.00  0.93           C  
ATOM   3413  C   ALA A 222     -11.582  45.393  -5.370  1.00  0.93           C  
ATOM   3414  O   ALA A 222     -12.175  46.458  -5.173  1.00  0.93           O  
ATOM   3415  CB  ALA A 222     -12.649  43.225  -4.725  1.00  0.93           C  
ATOM   3416  H   ALA A 222     -11.303  42.487  -6.737  1.00  0.93           H  
ATOM   3417  HA  ALA A 222     -13.271  44.492  -6.322  1.00  0.93           H  
ATOM   3418 1HB  ALA A 222     -13.252  43.741  -3.980  1.00  0.93           H  
ATOM   3419 2HB  ALA A 222     -13.202  42.361  -5.102  1.00  0.93           H  
ATOM   3420 3HB  ALA A 222     -11.717  42.887  -4.274  1.00  0.93           H  
ATOM   3421  N   ARG A 223     -10.259  45.264  -5.215  1.00  0.98           N  
ATOM   3422  CA  ARG A 223      -9.418  46.368  -4.769  1.00  0.98           C  
ATOM   3423  C   ARG A 223      -9.376  47.494  -5.797  1.00  0.98           C  
ATOM   3424  O   ARG A 223      -9.370  48.668  -5.427  1.00  0.98           O  
ATOM   3425  CB  ARG A 223      -8.019  45.859  -4.474  1.00  0.98           C  
ATOM   3426  CG  ARG A 223      -7.936  44.996  -3.216  1.00  0.98           C  
ATOM   3427  CD  ARG A 223      -6.617  44.339  -3.058  1.00  0.98           C  
ATOM   3428  NE  ARG A 223      -6.580  43.503  -1.863  1.00  0.98           N  
ATOM   3429  CZ  ARG A 223      -5.622  42.597  -1.584  1.00  0.98           C  
ATOM   3430  NH1 ARG A 223      -4.625  42.411  -2.419  1.00  0.98           N  
ATOM   3431  NH2 ARG A 223      -5.688  41.892  -0.468  1.00  0.98           N  
ATOM   3432  H   ARG A 223      -9.819  44.358  -5.382  1.00  0.98           H  
ATOM   3433  HA  ARG A 223      -9.837  46.763  -3.844  1.00  0.98           H  
ATOM   3434 1HB  ARG A 223      -7.672  45.254  -5.313  1.00  0.98           H  
ATOM   3435 2HB  ARG A 223      -7.336  46.697  -4.363  1.00  0.98           H  
ATOM   3436 1HG  ARG A 223      -8.094  45.631  -2.345  1.00  0.98           H  
ATOM   3437 2HG  ARG A 223      -8.708  44.233  -3.238  1.00  0.98           H  
ATOM   3438 1HD  ARG A 223      -6.430  43.704  -3.926  1.00  0.98           H  
ATOM   3439 2HD  ARG A 223      -5.835  45.092  -2.978  1.00  0.98           H  
ATOM   3440  HE  ARG A 223      -7.328  43.616  -1.191  1.00  0.98           H  
ATOM   3441 1HH1 ARG A 223      -4.574  42.951  -3.273  1.00  0.98           H  
ATOM   3442 2HH1 ARG A 223      -3.909  41.731  -2.208  1.00  0.98           H  
ATOM   3443 1HH2 ARG A 223      -6.455  42.035   0.176  1.00  0.98           H  
ATOM   3444 2HH2 ARG A 223      -4.971  41.214  -0.256  1.00  0.98           H  
ATOM   3445  N   LYS A 224      -9.362  47.147  -7.090  1.00  1.11           N  
ATOM   3446  CA  LYS A 224      -9.368  48.158  -8.146  1.00  1.11           C  
ATOM   3447  C   LYS A 224     -10.693  48.920  -8.154  1.00  1.11           C  
ATOM   3448  O   LYS A 224     -10.730  50.129  -8.390  1.00  1.11           O  
ATOM   3449  CB  LYS A 224      -9.117  47.510  -9.511  1.00  1.11           C  
ATOM   3450  CG  LYS A 224      -7.687  47.011  -9.716  1.00  1.11           C  
ATOM   3451  CD  LYS A 224      -7.519  46.312 -11.060  1.00  1.11           C  
ATOM   3452  CE  LYS A 224      -6.099  45.789 -11.231  1.00  1.11           C  
ATOM   3453  NZ  LYS A 224      -5.919  45.082 -12.532  1.00  1.11           N  
ATOM   3454  H   LYS A 224      -9.321  46.159  -7.346  1.00  1.11           H  
ATOM   3455  HA  LYS A 224      -8.570  48.872  -7.946  1.00  1.11           H  
ATOM   3456 1HB  LYS A 224      -9.786  46.658  -9.631  1.00  1.11           H  
ATOM   3457 2HB  LYS A 224      -9.349  48.221 -10.300  1.00  1.11           H  
ATOM   3458 1HG  LYS A 224      -7.010  47.864  -9.683  1.00  1.11           H  
ATOM   3459 2HG  LYS A 224      -7.413  46.336  -8.919  1.00  1.11           H  
ATOM   3460 1HD  LYS A 224      -8.215  45.472 -11.115  1.00  1.11           H  
ATOM   3461 2HD  LYS A 224      -7.745  47.006 -11.867  1.00  1.11           H  
ATOM   3462 1HE  LYS A 224      -5.403  46.625 -11.184  1.00  1.11           H  
ATOM   3463 2HE  LYS A 224      -5.877  45.095 -10.418  1.00  1.11           H  
ATOM   3464 1HZ  LYS A 224      -4.968  44.750 -12.607  1.00  1.11           H  
ATOM   3465 2HZ  LYS A 224      -6.554  44.298 -12.578  1.00  1.11           H  
ATOM   3466 3HZ  LYS A 224      -6.114  45.718 -13.292  1.00  1.11           H  
ATOM   3467  N   LEU A 225     -11.783  48.200  -7.894  1.00  1.35           N  
ATOM   3468  CA  LEU A 225     -13.120  48.781  -7.841  1.00  1.35           C  
ATOM   3469  C   LEU A 225     -13.332  49.674  -6.619  1.00  1.35           C  
ATOM   3470  O   LEU A 225     -13.984  50.723  -6.700  1.00  1.35           O  
ATOM   3471  CB  LEU A 225     -14.140  47.654  -7.829  1.00  1.35           C  
ATOM   3472  CG  LEU A 225     -14.249  46.866  -9.106  1.00  1.35           C  
ATOM   3473  CD1 LEU A 225     -15.083  45.684  -8.861  1.00  1.35           C  
ATOM   3474  CD2 LEU A 225     -14.868  47.727 -10.170  1.00  1.35           C  
ATOM   3475  H   LEU A 225     -11.677  47.194  -7.747  1.00  1.35           H  
ATOM   3476  HA  LEU A 225     -13.263  49.382  -8.736  1.00  1.35           H  
ATOM   3477 1HB  LEU A 225     -13.872  46.960  -7.039  1.00  1.35           H  
ATOM   3478 2HB  LEU A 225     -15.121  48.068  -7.602  1.00  1.35           H  
ATOM   3479  HG  LEU A 225     -13.264  46.538  -9.432  1.00  1.35           H  
ATOM   3480 1HD1 LEU A 225     -15.164  45.136  -9.790  1.00  1.35           H  
ATOM   3481 2HD1 LEU A 225     -14.622  45.066  -8.101  1.00  1.35           H  
ATOM   3482 3HD1 LEU A 225     -16.050  45.986  -8.532  1.00  1.35           H  
ATOM   3483 1HD2 LEU A 225     -14.954  47.153 -11.094  1.00  1.35           H  
ATOM   3484 2HD2 LEU A 225     -15.858  48.050  -9.848  1.00  1.35           H  
ATOM   3485 3HD2 LEU A 225     -14.237  48.599 -10.341  1.00  1.35           H  
ATOM   3486  N   ASP A 226     -12.745  49.295  -5.482  1.00  1.73           N  
ATOM   3487  CA  ASP A 226     -12.917  50.027  -4.226  1.00  1.73           C  
ATOM   3488  C   ASP A 226     -12.007  51.270  -4.217  1.00  1.73           C  
ATOM   3489  O   ASP A 226     -11.059  51.369  -3.441  1.00  1.73           O  
ATOM   3490  CB  ASP A 226     -12.549  49.089  -3.063  1.00  1.73           C  
ATOM   3491  CG  ASP A 226     -12.971  49.544  -1.673  1.00  1.73           C  
ATOM   3492  OD1 ASP A 226     -13.857  50.353  -1.576  1.00  1.73           O  
ATOM   3493  OD2 ASP A 226     -12.405  49.067  -0.712  1.00  1.73           O  
ATOM   3494  H   ASP A 226     -12.215  48.423  -5.468  1.00  1.73           H  
ATOM   3495  HA  ASP A 226     -13.955  50.342  -4.136  1.00  1.73           H  
ATOM   3496 1HB  ASP A 226     -12.990  48.109  -3.250  1.00  1.73           H  
ATOM   3497 2HB  ASP A 226     -11.466  48.944  -3.065  1.00  1.73           H  
ATOM   3498  N   LYS A 227     -12.338  52.224  -5.088  1.00  2.25           N  
ATOM   3499  CA  LYS A 227     -11.544  53.429  -5.337  1.00  2.25           C  
ATOM   3500  C   LYS A 227     -11.524  54.489  -4.232  1.00  2.25           C  
ATOM   3501  O   LYS A 227     -10.506  55.169  -4.056  1.00  2.25           O  
ATOM   3502  CB  LYS A 227     -12.032  54.084  -6.627  1.00  2.25           C  
ATOM   3503  CG  LYS A 227     -11.711  53.285  -7.880  1.00  2.25           C  
ATOM   3504  CD  LYS A 227     -12.233  53.961  -9.135  1.00  2.25           C  
ATOM   3505  CE  LYS A 227     -11.921  53.132 -10.372  1.00  2.25           C  
ATOM   3506  NZ  LYS A 227     -12.468  53.757 -11.614  1.00  2.25           N  
ATOM   3507  H   LYS A 227     -13.152  52.030  -5.668  1.00  2.25           H  
ATOM   3508  HA  LYS A 227     -10.513  53.106  -5.491  1.00  2.25           H  
ATOM   3509 1HB  LYS A 227     -13.114  54.209  -6.582  1.00  2.25           H  
ATOM   3510 2HB  LYS A 227     -11.590  55.073  -6.728  1.00  2.25           H  
ATOM   3511 1HG  LYS A 227     -10.633  53.147  -7.963  1.00  2.25           H  
ATOM   3512 2HG  LYS A 227     -12.169  52.299  -7.800  1.00  2.25           H  
ATOM   3513 1HD  LYS A 227     -13.313  54.085  -9.055  1.00  2.25           H  
ATOM   3514 2HD  LYS A 227     -11.775  54.943  -9.239  1.00  2.25           H  
ATOM   3515 1HE  LYS A 227     -10.841  53.032 -10.471  1.00  2.25           H  
ATOM   3516 2HE  LYS A 227     -12.356  52.136 -10.251  1.00  2.25           H  
ATOM   3517 1HZ  LYS A 227     -12.242  53.178 -12.409  1.00  2.25           H  
ATOM   3518 2HZ  LYS A 227     -13.472  53.843 -11.534  1.00  2.25           H  
ATOM   3519 3HZ  LYS A 227     -12.062  54.674 -11.737  1.00  2.25           H  
ATOM   3520  N   ARG A 228     -12.649  54.670  -3.540  1.00  2.88           N  
ATOM   3521  CA  ARG A 228     -12.769  55.725  -2.534  1.00  2.88           C  
ATOM   3522  C   ARG A 228     -13.511  55.251  -1.288  1.00  2.88           C  
ATOM   3523  O   ARG A 228     -12.940  55.252  -0.197  1.00  2.88           O  
ATOM   3524  OXT ARG A 228     -14.741  55.253  -1.320  1.00  2.88           O  
ATOM   3525  CB  ARG A 228     -13.500  56.942  -3.103  1.00  2.88           C  
ATOM   3526  CG  ARG A 228     -12.788  57.690  -4.246  1.00  2.88           C  
ATOM   3527  CD  ARG A 228     -11.574  58.412  -3.762  1.00  2.88           C  
ATOM   3528  NE  ARG A 228     -10.942  59.188  -4.817  1.00  2.88           N  
ATOM   3529  CZ  ARG A 228     -10.036  58.715  -5.704  1.00  2.88           C  
ATOM   3530  NH1 ARG A 228      -9.638  57.458  -5.672  1.00  2.88           N  
ATOM   3531  NH2 ARG A 228      -9.538  59.531  -6.620  1.00  2.88           N  
ATOM   3532  H   ARG A 228     -13.432  54.059  -3.722  1.00  2.88           H  
ATOM   3533  HA  ARG A 228     -11.766  56.031  -2.236  1.00  2.88           H  
ATOM   3534 1HB  ARG A 228     -14.475  56.632  -3.478  1.00  2.88           H  
ATOM   3535 2HB  ARG A 228     -13.676  57.662  -2.304  1.00  2.88           H  
ATOM   3536 1HG  ARG A 228     -12.494  57.004  -5.033  1.00  2.88           H  
ATOM   3537 2HG  ARG A 228     -13.470  58.432  -4.661  1.00  2.88           H  
ATOM   3538 1HD  ARG A 228     -11.852  59.093  -2.960  1.00  2.88           H  
ATOM   3539 2HD  ARG A 228     -10.846  57.693  -3.388  1.00  2.88           H  
ATOM   3540  HE  ARG A 228     -11.203  60.160  -4.895  1.00  2.88           H  
ATOM   3541 1HH1 ARG A 228     -10.003  56.792  -4.973  1.00  2.88           H  
ATOM   3542 2HH1 ARG A 228      -8.959  57.132  -6.342  1.00  2.88           H  
ATOM   3543 1HH2 ARG A 228      -9.835  60.497  -6.653  1.00  2.88           H  
ATOM   3544 2HH2 ARG A 228      -8.861  59.189  -7.285  1.00  2.88           H  
TER    3545
ENDMDL

