REMARK ID 117494 DOMAINID 113943 MODEL 1 2021-08-28_00000181_1_19
MODEL     1
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  
ENDMDL

REMARK ID 117494 DOMAINID 113943 MODEL 2 2021-08-28_00000181_1_19
MODEL     2
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  
ENDMDL

REMARK ID 117494 DOMAINID 113943 MODEL 3 2021-08-28_00000181_1_19
MODEL     3
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  
ENDMDL

REMARK ID 117494 DOMAINID 113943 MODEL 4 2021-08-28_00000181_1_19
MODEL     4
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  
ENDMDL

REMARK ID 117494 DOMAINID 113943 MODEL 5 2021-08-28_00000181_1_19
MODEL     5
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  
ENDMDL

