REMARK ID 216932 MODEL 1 2022-02-19_00000037_2_19
PFRMAT TS
TARGET 2022-02-19_00000037_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.216   0.129   2.292  1.00 18.65           N  
ATOM      2  CA  MET A   1       1.588   0.091   1.809  1.00 18.65           C  
ATOM      3  C   MET A   1       2.026   1.456   1.305  1.00 18.65           C  
ATOM      4  O   MET A   1       1.521   1.947   0.294  1.00 18.65           O  
ATOM      5  CB  MET A   1       1.744  -0.941   0.691  1.00 18.65           C  
ATOM      6  CG  MET A   1       1.455  -2.381   1.103  1.00 18.65           C  
ATOM      7  SD  MET A   1       1.709  -3.561  -0.245  1.00 18.65           S  
ATOM      8  CE  MET A   1       0.339  -3.165  -1.309  1.00 18.65           C  
ATOM      9 1H   MET A   1       0.013  -0.722   2.796  1.00 18.65           H  
ATOM     10 2H   MET A   1       0.103   0.920   2.907  1.00 18.65           H  
ATOM     11 3H   MET A   1      -0.413   0.215   1.507  1.00 18.65           H  
ATOM     12  HA  MET A   1       2.242  -0.182   2.637  1.00 18.65           H  
ATOM     13 1HB  MET A   1       1.075  -0.687  -0.129  1.00 18.65           H  
ATOM     14 2HB  MET A   1       2.765  -0.898   0.303  1.00 18.65           H  
ATOM     15 1HG  MET A   1       2.105  -2.659   1.931  1.00 18.65           H  
ATOM     16 2HG  MET A   1       0.422  -2.461   1.439  1.00 18.65           H  
ATOM     17 1HE  MET A   1       0.353  -3.821  -2.183  1.00 18.65           H  
ATOM     18 2HE  MET A   1      -0.591  -3.298  -0.767  1.00 18.65           H  
ATOM     19 3HE  MET A   1       0.419  -2.127  -1.634  1.00 18.65           H  
ATOM     20  N   SER A   2       2.935   2.088   2.030  1.00 18.25           N  
ATOM     21  CA  SER A   2       3.461   3.387   1.618  1.00 18.25           C  
ATOM     22  C   SER A   2       4.298   3.213   0.355  1.00 18.25           C  
ATOM     23  O   SER A   2       4.952   2.179   0.203  1.00 18.25           O  
ATOM     24  CB  SER A   2       4.331   3.966   2.714  1.00 18.25           C  
ATOM     25  OG  SER A   2       3.587   4.199   3.871  1.00 18.25           O  
ATOM     26  H   SER A   2       3.308   1.659   2.866  1.00 18.25           H  
ATOM     27  HA  SER A   2       2.633   4.065   1.407  1.00 18.25           H  
ATOM     28 1HB  SER A   2       5.145   3.278   2.933  1.00 18.25           H  
ATOM     29 2HB  SER A   2       4.774   4.900   2.369  1.00 18.25           H  
ATOM     30  HG  SER A   2       2.952   4.906   3.634  1.00 18.25           H  
ATOM     31  N   GLU A   3       4.314   4.217  -0.526  1.00 17.82           N  
ATOM     32  CA  GLU A   3       5.190   4.154  -1.697  1.00 17.82           C  
ATOM     33  C   GLU A   3       6.119   5.366  -1.733  1.00 17.82           C  
ATOM     34  O   GLU A   3       7.327   5.242  -1.543  1.00 17.82           O  
ATOM     35  CB  GLU A   3       4.380   4.124  -3.006  1.00 17.82           C  
ATOM     36  CG  GLU A   3       3.496   2.887  -3.235  1.00 17.82           C  
ATOM     37  CD  GLU A   3       2.775   2.958  -4.579  1.00 17.82           C  
ATOM     38  OE1 GLU A   3       3.256   3.663  -5.430  1.00 17.82           O  
ATOM     39  OE2 GLU A   3       1.717   2.376  -4.732  1.00 17.82           O  
ATOM     40  H   GLU A   3       3.739   5.028  -0.359  1.00 17.82           H  
ATOM     41  HA  GLU A   3       5.802   3.255  -1.637  1.00 17.82           H  
ATOM     42 1HB  GLU A   3       3.718   4.988  -3.043  1.00 17.82           H  
ATOM     43 2HB  GLU A   3       5.063   4.205  -3.853  1.00 17.82           H  
ATOM     44 1HG  GLU A   3       4.117   1.992  -3.206  1.00 17.82           H  
ATOM     45 2HG  GLU A   3       2.761   2.815  -2.430  1.00 17.82           H  
ATOM     46  N   ALA A   4       5.535   6.547  -1.965  1.00 17.37           N  
ATOM     47  CA  ALA A   4       6.265   7.818  -2.031  1.00 17.37           C  
ATOM     48  C   ALA A   4       7.498   7.737  -2.935  1.00 17.37           C  
ATOM     49  O   ALA A   4       8.504   8.393  -2.667  1.00 17.37           O  
ATOM     50  CB  ALA A   4       6.691   8.248  -0.637  1.00 17.37           C  
ATOM     51  H   ALA A   4       4.537   6.563  -2.109  1.00 17.37           H  
ATOM     52  HA  ALA A   4       5.591   8.569  -2.445  1.00 17.37           H  
ATOM     53 1HB  ALA A   4       7.200   9.211  -0.698  1.00 17.37           H  
ATOM     54 2HB  ALA A   4       5.816   8.343   0.002  1.00 17.37           H  
ATOM     55 3HB  ALA A   4       7.369   7.509  -0.215  1.00 17.37           H  
ATOM     56  N   SER A   5       7.405   7.032  -4.063  1.00 16.95           N  
ATOM     57  CA  SER A   5       8.578   6.855  -4.921  1.00 16.95           C  
ATOM     58  C   SER A   5       9.152   8.154  -5.483  1.00 16.95           C  
ATOM     59  O   SER A   5      10.324   8.209  -5.855  1.00 16.95           O  
ATOM     60  CB  SER A   5       8.230   5.943  -6.077  1.00 16.95           C  
ATOM     61  OG  SER A   5       7.318   6.563  -6.941  1.00 16.95           O  
ATOM     62  H   SER A   5       6.544   6.549  -4.276  1.00 16.95           H  
ATOM     63  HA  SER A   5       9.354   6.375  -4.322  1.00 16.95           H  
ATOM     64 1HB  SER A   5       9.136   5.685  -6.623  1.00 16.95           H  
ATOM     65 2HB  SER A   5       7.800   5.018  -5.693  1.00 16.95           H  
ATOM     66  HG  SER A   5       7.771   7.343  -7.281  1.00 16.95           H  
ATOM     67  N   GLY A   6       8.325   9.192  -5.562  1.00 16.59           N  
ATOM     68  CA  GLY A   6       8.758  10.482  -6.073  1.00 16.59           C  
ATOM     69  C   GLY A   6       8.728  11.601  -5.029  1.00 16.59           C  
ATOM     70  O   GLY A   6       8.848  12.775  -5.396  1.00 16.59           O  
ATOM     71  H   GLY A   6       7.376   9.077  -5.242  1.00 16.59           H  
ATOM     72 1HA  GLY A   6       9.768  10.391  -6.472  1.00 16.59           H  
ATOM     73 2HA  GLY A   6       8.119  10.759  -6.910  1.00 16.59           H  
ATOM     74  N   THR A   7       8.501  11.281  -3.748  1.00 16.31           N  
ATOM     75  CA  THR A   7       8.412  12.379  -2.785  1.00 16.31           C  
ATOM     76  C   THR A   7       9.103  12.162  -1.443  1.00 16.31           C  
ATOM     77  O   THR A   7       8.795  11.222  -0.711  1.00 16.31           O  
ATOM     78  CB  THR A   7       6.934  12.726  -2.535  1.00 16.31           C  
ATOM     79  OG1 THR A   7       6.317  13.078  -3.783  1.00 16.31           O  
ATOM     80  CG2 THR A   7       6.814  13.890  -1.559  1.00 16.31           C  
ATOM     81  H   THR A   7       8.438  10.308  -3.443  1.00 16.31           H  
ATOM     82  HA  THR A   7       8.881  13.253  -3.233  1.00 16.31           H  
ATOM     83  HB  THR A   7       6.422  11.858  -2.118  1.00 16.31           H  
ATOM     84  HG1 THR A   7       6.947  13.585  -4.320  1.00 16.31           H  
ATOM     85 1HG2 THR A   7       5.763  14.123  -1.397  1.00 16.31           H  
ATOM     86 2HG2 THR A   7       7.272  13.617  -0.611  1.00 16.31           H  
ATOM     87 3HG2 THR A   7       7.317  14.759  -1.970  1.00 16.31           H  
ATOM     88  N   VAL A   8       9.974  13.105  -1.092  1.00 16.11           N  
ATOM     89  CA  VAL A   8      10.644  13.114   0.201  1.00 16.11           C  
ATOM     90  C   VAL A   8      10.437  14.477   0.844  1.00 16.11           C  
ATOM     91  O   VAL A   8      10.824  15.497   0.262  1.00 16.11           O  
ATOM     92  CB  VAL A   8      12.151  12.838   0.054  1.00 16.11           C  
ATOM     93  CG1 VAL A   8      12.808  12.876   1.427  1.00 16.11           C  
ATOM     94  CG2 VAL A   8      12.369  11.481  -0.619  1.00 16.11           C  
ATOM     95  H   VAL A   8      10.178  13.839  -1.753  1.00 16.11           H  
ATOM     96  HA  VAL A   8      10.201  12.350   0.842  1.00 16.11           H  
ATOM     97  HB  VAL A   8      12.604  13.623  -0.550  1.00 16.11           H  
ATOM     98 1HG1 VAL A   8      13.877  12.697   1.325  1.00 16.11           H  
ATOM     99 2HG1 VAL A   8      12.647  13.854   1.883  1.00 16.11           H  
ATOM    100 3HG1 VAL A   8      12.369  12.106   2.061  1.00 16.11           H  
ATOM    101 1HG2 VAL A   8      13.437  11.294  -0.720  1.00 16.11           H  
ATOM    102 2HG2 VAL A   8      11.918  10.697  -0.008  1.00 16.11           H  
ATOM    103 3HG2 VAL A   8      11.910  11.476  -1.606  1.00 16.11           H  
ATOM    104  N   ARG A   9       9.818  14.498   2.020  1.00 16.00           N  
ATOM    105  CA  ARG A   9       9.528  15.752   2.709  1.00 16.00           C  
ATOM    106  C   ARG A   9       9.768  15.658   4.207  1.00 16.00           C  
ATOM    107  O   ARG A   9       9.593  14.595   4.803  1.00 16.00           O  
ATOM    108  CB  ARG A   9       8.078  16.169   2.491  1.00 16.00           C  
ATOM    109  CG  ARG A   9       7.677  16.489   1.051  1.00 16.00           C  
ATOM    110  CD  ARG A   9       8.297  17.750   0.567  1.00 16.00           C  
ATOM    111  NE  ARG A   9       7.834  18.105  -0.762  1.00 16.00           N  
ATOM    112  CZ  ARG A   9       8.383  17.678  -1.921  1.00 16.00           C  
ATOM    113  NH1 ARG A   9       9.436  16.885  -1.927  1.00 16.00           N  
ATOM    114  NH2 ARG A   9       7.856  18.066  -3.071  1.00 16.00           N  
ATOM    115  H   ARG A   9       9.535  13.624   2.439  1.00 16.00           H  
ATOM    116  HA  ARG A   9      10.180  16.527   2.305  1.00 16.00           H  
ATOM    117 1HB  ARG A   9       7.420  15.380   2.845  1.00 16.00           H  
ATOM    118 2HB  ARG A   9       7.878  17.044   3.092  1.00 16.00           H  
ATOM    119 1HG  ARG A   9       7.981  15.694   0.394  1.00 16.00           H  
ATOM    120 2HG  ARG A   9       6.595  16.602   0.996  1.00 16.00           H  
ATOM    121 1HD  ARG A   9       8.046  18.559   1.242  1.00 16.00           H  
ATOM    122 2HD  ARG A   9       9.378  17.635   0.531  1.00 16.00           H  
ATOM    123  HE  ARG A   9       7.029  18.711  -0.825  1.00 16.00           H  
ATOM    124 1HH1 ARG A   9       9.873  16.569  -1.047  1.00 16.00           H  
ATOM    125 2HH1 ARG A   9       9.830  16.590  -2.807  1.00 16.00           H  
ATOM    126 1HH2 ARG A   9       7.050  18.676  -3.077  1.00 16.00           H  
ATOM    127 2HH2 ARG A   9       8.259  17.754  -3.943  1.00 16.00           H  
ATOM    128  N   SER A  10      10.131  16.784   4.813  1.00 15.98           N  
ATOM    129  CA  SER A  10      10.257  16.883   6.261  1.00 15.98           C  
ATOM    130  C   SER A  10      10.079  18.320   6.722  1.00 15.98           C  
ATOM    131  O   SER A  10      10.810  19.214   6.297  1.00 15.98           O  
ATOM    132  CB  SER A  10      11.602  16.361   6.728  1.00 15.98           C  
ATOM    133  OG  SER A  10      11.744  16.523   8.119  1.00 15.98           O  
ATOM    134  H   SER A  10      10.291  17.613   4.259  1.00 15.98           H  
ATOM    135  HA  SER A  10       9.472  16.279   6.719  1.00 15.98           H  
ATOM    136 1HB  SER A  10      11.686  15.304   6.473  1.00 15.98           H  
ATOM    137 2HB  SER A  10      12.402  16.888   6.212  1.00 15.98           H  
ATOM    138  HG  SER A  10      12.495  15.981   8.372  1.00 15.98           H  
ATOM    139  N   PHE A  11       9.108  18.526   7.601  1.00 16.04           N  
ATOM    140  CA  PHE A  11       8.801  19.843   8.141  1.00 16.04           C  
ATOM    141  C   PHE A  11       8.746  19.803   9.657  1.00 16.04           C  
ATOM    142  O   PHE A  11       7.834  20.353  10.270  1.00 16.04           O  
ATOM    143  CB  PHE A  11       7.473  20.349   7.588  1.00 16.04           C  
ATOM    144  CG  PHE A  11       7.462  20.477   6.091  1.00 16.04           C  
ATOM    145  CD1 PHE A  11       6.883  19.493   5.296  1.00 16.04           C  
ATOM    146  CD2 PHE A  11       8.040  21.571   5.472  1.00 16.04           C  
ATOM    147  CE1 PHE A  11       6.875  19.614   3.922  1.00 16.04           C  
ATOM    148  CE2 PHE A  11       8.040  21.689   4.099  1.00 16.04           C  
ATOM    149  CZ  PHE A  11       7.454  20.711   3.323  1.00 16.04           C  
ATOM    150  H   PHE A  11       8.558  17.736   7.907  1.00 16.04           H  
ATOM    151  HA  PHE A  11       9.590  20.537   7.849  1.00 16.04           H  
ATOM    152 1HB  PHE A  11       6.673  19.673   7.882  1.00 16.04           H  
ATOM    153 2HB  PHE A  11       7.253  21.329   8.018  1.00 16.04           H  
ATOM    154  HD1 PHE A  11       6.424  18.625   5.771  1.00 16.04           H  
ATOM    155  HD2 PHE A  11       8.503  22.345   6.087  1.00 16.04           H  
ATOM    156  HE1 PHE A  11       6.408  18.846   3.311  1.00 16.04           H  
ATOM    157  HE2 PHE A  11       8.500  22.556   3.627  1.00 16.04           H  
ATOM    158  HZ  PHE A  11       7.449  20.810   2.239  1.00 16.04           H  
ATOM    159  N   ALA A  12       9.658  19.069  10.272  1.00 16.12           N  
ATOM    160  CA  ALA A  12       9.648  19.004  11.724  1.00 16.12           C  
ATOM    161  C   ALA A  12       9.930  20.368  12.335  1.00 16.12           C  
ATOM    162  O   ALA A  12      10.826  21.085  11.889  1.00 16.12           O  
ATOM    163  CB  ALA A  12      10.678  18.009  12.227  1.00 16.12           C  
ATOM    164  H   ALA A  12      10.376  18.600   9.735  1.00 16.12           H  
ATOM    165  HA  ALA A  12       8.655  18.686  12.042  1.00 16.12           H  
ATOM    166 1HB  ALA A  12      10.636  17.965  13.316  1.00 16.12           H  
ATOM    167 2HB  ALA A  12      10.466  17.023  11.813  1.00 16.12           H  
ATOM    168 3HB  ALA A  12      11.670  18.328  11.914  1.00 16.12           H  
ATOM    169  N   HIS A  13       9.218  20.672  13.410  1.00 16.21           N  
ATOM    170  CA  HIS A  13       9.414  21.883  14.199  1.00 16.21           C  
ATOM    171  C   HIS A  13       9.374  21.501  15.680  1.00 16.21           C  
ATOM    172  O   HIS A  13       8.403  21.825  16.367  1.00 16.21           O  
ATOM    173  CB  HIS A  13       8.350  22.943  13.878  1.00 16.21           C  
ATOM    174  CG  HIS A  13       8.364  23.430  12.439  1.00 16.21           C  
ATOM    175  ND1 HIS A  13       9.337  24.282  11.956  1.00 16.21           N  
ATOM    176  CD2 HIS A  13       7.526  23.193  11.399  1.00 16.21           C  
ATOM    177  CE1 HIS A  13       9.099  24.544  10.681  1.00 16.21           C  
ATOM    178  NE2 HIS A  13       8.007  23.901  10.318  1.00 16.21           N  
ATOM    179  H   HIS A  13       8.490  20.030  13.689  1.00 16.21           H  
ATOM    180  HA  HIS A  13      10.382  22.326  13.972  1.00 16.21           H  
ATOM    181 1HB  HIS A  13       7.361  22.533  14.085  1.00 16.21           H  
ATOM    182 2HB  HIS A  13       8.488  23.805  14.531  1.00 16.21           H  
ATOM    183  HD1 HIS A  13      10.110  24.649  12.471  1.00 16.21           H  
ATOM    184  HD2 HIS A  13       6.624  22.589  11.298  1.00 16.21           H  
ATOM    185  HE1 HIS A  13       9.761  25.200  10.118  1.00 16.21           H  
ATOM    186  N   PRO A  14      10.423  20.831  16.203  1.00 16.33           N  
ATOM    187  CA  PRO A  14      10.478  20.151  17.496  1.00 16.33           C  
ATOM    188  C   PRO A  14       9.946  20.945  18.684  1.00 16.33           C  
ATOM    189  O   PRO A  14       9.381  20.358  19.603  1.00 16.33           O  
ATOM    190  CB  PRO A  14      11.983  19.908  17.660  1.00 16.33           C  
ATOM    191  CG  PRO A  14      12.497  19.773  16.254  1.00 16.33           C  
ATOM    192  CD  PRO A  14      11.719  20.794  15.469  1.00 16.33           C  
ATOM    193  HA  PRO A  14       9.945  19.192  17.415  1.00 16.33           H  
ATOM    194 1HB  PRO A  14      12.441  20.746  18.207  1.00 16.33           H  
ATOM    195 2HB  PRO A  14      12.151  19.005  18.265  1.00 16.33           H  
ATOM    196 1HG  PRO A  14      13.581  19.954  16.224  1.00 16.33           H  
ATOM    197 2HG  PRO A  14      12.335  18.750  15.887  1.00 16.33           H  
ATOM    198 1HD  PRO A  14      12.215  21.774  15.504  1.00 16.33           H  
ATOM    199 2HD  PRO A  14      11.628  20.421  14.459  1.00 16.33           H  
ATOM    200  N   GLY A  15      10.107  22.269  18.684  1.00 16.48           N  
ATOM    201  CA  GLY A  15       9.598  23.061  19.800  1.00 16.48           C  
ATOM    202  C   GLY A  15       8.080  22.911  19.907  1.00 16.48           C  
ATOM    203  O   GLY A  15       7.555  22.399  20.902  1.00 16.48           O  
ATOM    204  H   GLY A  15      10.575  22.728  17.918  1.00 16.48           H  
ATOM    205 1HA  GLY A  15      10.072  22.735  20.725  1.00 16.48           H  
ATOM    206 2HA  GLY A  15       9.857  24.109  19.652  1.00 16.48           H  
ATOM    207  N   ARG A  16       7.374  23.303  18.838  1.00 16.67           N  
ATOM    208  CA  ARG A  16       5.915  23.195  18.775  1.00 16.67           C  
ATOM    209  C   ARG A  16       5.520  21.737  18.755  1.00 16.67           C  
ATOM    210  O   ARG A  16       4.476  21.347  19.288  1.00 16.67           O  
ATOM    211  CB  ARG A  16       5.358  23.888  17.544  1.00 16.67           C  
ATOM    212  CG  ARG A  16       5.444  25.407  17.569  1.00 16.67           C  
ATOM    213  CD  ARG A  16       4.917  26.014  16.313  1.00 16.67           C  
ATOM    214  NE  ARG A  16       4.992  27.470  16.339  1.00 16.67           N  
ATOM    215  CZ  ARG A  16       4.689  28.273  15.299  1.00 16.67           C  
ATOM    216  NH1 ARG A  16       4.290  27.754  14.158  1.00 16.67           N  
ATOM    217  NH2 ARG A  16       4.793  29.585  15.427  1.00 16.67           N  
ATOM    218  H   ARG A  16       7.869  23.684  18.043  1.00 16.67           H  
ATOM    219  HA  ARG A  16       5.488  23.660  19.663  1.00 16.67           H  
ATOM    220 1HB  ARG A  16       5.899  23.539  16.662  1.00 16.67           H  
ATOM    221 2HB  ARG A  16       4.311  23.612  17.415  1.00 16.67           H  
ATOM    222 1HG  ARG A  16       4.860  25.789  18.407  1.00 16.67           H  
ATOM    223 2HG  ARG A  16       6.486  25.706  17.684  1.00 16.67           H  
ATOM    224 1HD  ARG A  16       5.503  25.657  15.466  1.00 16.67           H  
ATOM    225 2HD  ARG A  16       3.874  25.728  16.180  1.00 16.67           H  
ATOM    226  HE  ARG A  16       5.294  27.909  17.198  1.00 16.67           H  
ATOM    227 1HH1 ARG A  16       4.209  26.752  14.059  1.00 16.67           H  
ATOM    228 2HH1 ARG A  16       4.062  28.358  13.381  1.00 16.67           H  
ATOM    229 1HH2 ARG A  16       5.099  29.984  16.304  1.00 16.67           H  
ATOM    230 2HH2 ARG A  16       4.566  30.188  14.651  1.00 16.67           H  
ATOM    231  N   GLY A  17       6.413  20.916  18.205  1.00 16.85           N  
ATOM    232  CA  GLY A  17       6.217  19.490  18.042  1.00 16.85           C  
ATOM    233  C   GLY A  17       5.729  18.803  19.310  1.00 16.85           C  
ATOM    234  O   GLY A  17       4.937  17.860  19.223  1.00 16.85           O  
ATOM    235  H   GLY A  17       7.261  21.318  17.806  1.00 16.85           H  
ATOM    236 1HA  GLY A  17       5.544  19.293  17.216  1.00 16.85           H  
ATOM    237 2HA  GLY A  17       7.174  19.054  17.758  1.00 16.85           H  
ATOM    238  N   ARG A  18       6.094  19.337  20.486  1.00 16.90           N  
ATOM    239  CA  ARG A  18       5.725  18.746  21.770  1.00 16.90           C  
ATOM    240  C   ARG A  18       4.216  18.553  21.969  1.00 16.90           C  
ATOM    241  O   ARG A  18       3.808  17.719  22.782  1.00 16.90           O  
ATOM    242  CB  ARG A  18       6.217  19.637  22.903  1.00 16.90           C  
ATOM    243  CG  ARG A  18       5.442  20.960  23.049  1.00 16.90           C  
ATOM    244  CD  ARG A  18       6.018  21.858  24.085  1.00 16.90           C  
ATOM    245  NE  ARG A  18       7.295  22.429  23.677  1.00 16.90           N  
ATOM    246  CZ  ARG A  18       8.127  23.109  24.500  1.00 16.90           C  
ATOM    247  NH1 ARG A  18       7.800  23.286  25.765  1.00 16.90           N  
ATOM    248  NH2 ARG A  18       9.270  23.601  24.048  1.00 16.90           N  
ATOM    249  H   ARG A  18       6.681  20.178  20.493  1.00 16.90           H  
ATOM    250  HA  ARG A  18       6.213  17.775  21.844  1.00 16.90           H  
ATOM    251 1HB  ARG A  18       6.154  19.103  23.847  1.00 16.90           H  
ATOM    252 2HB  ARG A  18       7.264  19.894  22.730  1.00 16.90           H  
ATOM    253 1HG  ARG A  18       5.429  21.487  22.092  1.00 16.90           H  
ATOM    254 2HG  ARG A  18       4.423  20.744  23.352  1.00 16.90           H  
ATOM    255 1HD  ARG A  18       5.323  22.677  24.267  1.00 16.90           H  
ATOM    256 2HD  ARG A  18       6.171  21.300  25.006  1.00 16.90           H  
ATOM    257  HE  ARG A  18       7.572  22.315  22.684  1.00 16.90           H  
ATOM    258 1HH1 ARG A  18       6.929  22.914  26.117  1.00 16.90           H  
ATOM    259 2HH1 ARG A  18       8.418  23.793  26.381  1.00 16.90           H  
ATOM    260 1HH2 ARG A  18       9.534  23.470  23.081  1.00 16.90           H  
ATOM    261 2HH2 ARG A  18       9.880  24.106  24.671  1.00 16.90           H  
ATOM    262  N   ASN A  19       3.381  19.317  21.261  1.00 16.71           N  
ATOM    263  CA  ASN A  19       1.941  19.158  21.429  1.00 16.71           C  
ATOM    264  C   ASN A  19       1.135  19.337  20.142  1.00 16.71           C  
ATOM    265  O   ASN A  19      -0.054  19.657  20.203  1.00 16.71           O  
ATOM    266  CB  ASN A  19       1.421  20.060  22.542  1.00 16.71           C  
ATOM    267  CG  ASN A  19       1.579  21.547  22.296  1.00 16.71           C  
ATOM    268  OD1 ASN A  19       2.289  22.003  21.401  1.00 16.71           O  
ATOM    269  ND2 ASN A  19       0.911  22.323  23.114  1.00 16.71           N  
ATOM    270  H   ASN A  19       3.755  19.994  20.592  1.00 16.71           H  
ATOM    271  HA  ASN A  19       1.761  18.132  21.750  1.00 16.71           H  
ATOM    272 1HB  ASN A  19       0.363  19.850  22.700  1.00 16.71           H  
ATOM    273 2HB  ASN A  19       1.937  19.808  23.469  1.00 16.71           H  
ATOM    274 1HD2 ASN A  19       0.965  23.318  23.018  1.00 16.71           H  
ATOM    275 2HD2 ASN A  19       0.344  21.922  23.833  1.00 16.71           H  
ATOM    276  N   VAL A  20       1.761  19.134  18.977  1.00 16.13           N  
ATOM    277  CA  VAL A  20       1.014  19.322  17.722  1.00 16.13           C  
ATOM    278  C   VAL A  20       1.005  18.077  16.847  1.00 16.13           C  
ATOM    279  O   VAL A  20       0.545  18.114  15.707  1.00 16.13           O  
ATOM    280  CB  VAL A  20       1.564  20.499  16.899  1.00 16.13           C  
ATOM    281  CG1 VAL A  20       1.441  21.795  17.698  1.00 16.13           C  
ATOM    282  CG2 VAL A  20       2.961  20.224  16.521  1.00 16.13           C  
ATOM    283  H   VAL A  20       2.744  18.846  18.973  1.00 16.13           H  
ATOM    284  HA  VAL A  20      -0.020  19.558  17.972  1.00 16.13           H  
ATOM    285  HB  VAL A  20       0.963  20.617  15.999  1.00 16.13           H  
ATOM    286 1HG1 VAL A  20       1.813  22.626  17.104  1.00 16.13           H  
ATOM    287 2HG1 VAL A  20       0.396  21.967  17.951  1.00 16.13           H  
ATOM    288 3HG1 VAL A  20       2.025  21.719  18.614  1.00 16.13           H  
ATOM    289 1HG2 VAL A  20       3.362  21.047  15.936  1.00 16.13           H  
ATOM    290 2HG2 VAL A  20       3.510  20.111  17.424  1.00 16.13           H  
ATOM    291 3HG2 VAL A  20       3.012  19.304  15.941  1.00 16.13           H  
ATOM    292  N   ALA A  21       1.546  16.979  17.348  1.00 15.12           N  
ATOM    293  CA  ALA A  21       1.577  15.761  16.549  1.00 15.12           C  
ATOM    294  C   ALA A  21       0.163  15.299  16.216  1.00 15.12           C  
ATOM    295  O   ALA A  21      -0.742  15.390  17.054  1.00 15.12           O  
ATOM    296  CB  ALA A  21       2.315  14.659  17.287  1.00 15.12           C  
ATOM    297  H   ALA A  21       1.923  16.988  18.285  1.00 15.12           H  
ATOM    298  HA  ALA A  21       2.095  15.979  15.615  1.00 15.12           H  
ATOM    299 1HB  ALA A  21       2.342  13.763  16.665  1.00 15.12           H  
ATOM    300 2HB  ALA A  21       3.332  14.984  17.504  1.00 15.12           H  
ATOM    301 3HB  ALA A  21       1.799  14.438  18.219  1.00 15.12           H  
ATOM    302  N   ARG A  22      -0.016  14.782  15.001  1.00 13.71           N  
ATOM    303  CA  ARG A  22      -1.294  14.232  14.559  1.00 13.71           C  
ATOM    304  C   ARG A  22      -1.077  12.965  13.751  1.00 13.71           C  
ATOM    305  O   ARG A  22      -0.113  12.863  12.994  1.00 13.71           O  
ATOM    306  CB  ARG A  22      -2.072  15.226  13.697  1.00 13.71           C  
ATOM    307  CG  ARG A  22      -2.543  16.511  14.397  1.00 13.71           C  
ATOM    308  CD  ARG A  22      -3.625  16.216  15.376  1.00 13.71           C  
ATOM    309  NE  ARG A  22      -4.180  17.416  15.982  1.00 13.71           N  
ATOM    310  CZ  ARG A  22      -3.685  18.046  17.071  1.00 13.71           C  
ATOM    311  NH1 ARG A  22      -2.608  17.599  17.691  1.00 13.71           N  
ATOM    312  NH2 ARG A  22      -4.298  19.130  17.527  1.00 13.71           N  
ATOM    313  H   ARG A  22       0.766  14.765  14.364  1.00 13.71           H  
ATOM    314  HA  ARG A  22      -1.893  13.988  15.436  1.00 13.71           H  
ATOM    315 1HB  ARG A  22      -1.454  15.525  12.853  1.00 13.71           H  
ATOM    316 2HB  ARG A  22      -2.953  14.727  13.288  1.00 13.71           H  
ATOM    317 1HG  ARG A  22      -1.719  16.987  14.920  1.00 13.71           H  
ATOM    318 2HG  ARG A  22      -2.938  17.201  13.653  1.00 13.71           H  
ATOM    319 1HD  ARG A  22      -4.431  15.684  14.872  1.00 13.71           H  
ATOM    320 2HD  ARG A  22      -3.223  15.590  16.172  1.00 13.71           H  
ATOM    321  HE  ARG A  22      -5.007  17.808  15.556  1.00 13.71           H  
ATOM    322 1HH1 ARG A  22      -2.102  16.759  17.361  1.00 13.71           H  
ATOM    323 2HH1 ARG A  22      -2.265  18.086  18.506  1.00 13.71           H  
ATOM    324 1HH2 ARG A  22      -5.125  19.478  17.059  1.00 13.71           H  
ATOM    325 2HH2 ARG A  22      -3.938  19.607  18.341  1.00 13.71           H  
ATOM    326  N   ALA A  23      -1.967  11.992  13.905  1.00 12.00           N  
ATOM    327  CA  ALA A  23      -1.902  10.803  13.065  1.00 12.00           C  
ATOM    328  C   ALA A  23      -2.244  11.177  11.632  1.00 12.00           C  
ATOM    329  O   ALA A  23      -3.147  11.989  11.411  1.00 12.00           O  
ATOM    330  CB  ALA A  23      -2.852   9.736  13.570  1.00 12.00           C  
ATOM    331  H   ALA A  23      -2.718  12.094  14.572  1.00 12.00           H  
ATOM    332  HA  ALA A  23      -0.881  10.420  13.083  1.00 12.00           H  
ATOM    333 1HB  ALA A  23      -2.777   8.857  12.929  1.00 12.00           H  
ATOM    334 2HB  ALA A  23      -2.589   9.465  14.592  1.00 12.00           H  
ATOM    335 3HB  ALA A  23      -3.871  10.116  13.545  1.00 12.00           H  
ATOM    336  N   VAL A  24      -1.572  10.553  10.672  1.00 10.13           N  
ATOM    337  CA  VAL A  24      -1.860  10.789   9.266  1.00 10.13           C  
ATOM    338  C   VAL A  24      -1.995   9.458   8.529  1.00 10.13           C  
ATOM    339  O   VAL A  24      -1.495   8.444   9.019  1.00 10.13           O  
ATOM    340  CB  VAL A  24      -0.708  11.575   8.610  1.00 10.13           C  
ATOM    341  CG1 VAL A  24      -0.526  12.936   9.287  1.00 10.13           C  
ATOM    342  CG2 VAL A  24       0.558  10.741   8.695  1.00 10.13           C  
ATOM    343  H   VAL A  24      -0.837   9.910  10.927  1.00 10.13           H  
ATOM    344  HA  VAL A  24      -2.771  11.373   9.207  1.00 10.13           H  
ATOM    345  HB  VAL A  24      -0.946  11.758   7.564  1.00 10.13           H  
ATOM    346 1HG1 VAL A  24       0.282  13.477   8.799  1.00 10.13           H  
ATOM    347 2HG1 VAL A  24      -1.450  13.508   9.204  1.00 10.13           H  
ATOM    348 3HG1 VAL A  24      -0.279  12.801  10.339  1.00 10.13           H  
ATOM    349 1HG2 VAL A  24       1.376  11.276   8.217  1.00 10.13           H  
ATOM    350 2HG2 VAL A  24       0.803  10.558   9.740  1.00 10.13           H  
ATOM    351 3HG2 VAL A  24       0.398   9.789   8.182  1.00 10.13           H  
ATOM    352  N   PRO A  25      -2.701   9.402   7.390  1.00  8.15           N  
ATOM    353  CA  PRO A  25      -2.693   8.284   6.470  1.00  8.15           C  
ATOM    354  C   PRO A  25      -1.263   8.057   6.012  1.00  8.15           C  
ATOM    355  O   PRO A  25      -0.537   9.027   5.784  1.00  8.15           O  
ATOM    356  CB  PRO A  25      -3.600   8.766   5.336  1.00  8.15           C  
ATOM    357  CG  PRO A  25      -4.505   9.798   5.984  1.00  8.15           C  
ATOM    358  CD  PRO A  25      -3.640  10.482   7.024  1.00  8.15           C  
ATOM    359  HA  PRO A  25      -3.098   7.390   6.973  1.00  8.15           H  
ATOM    360 1HB  PRO A  25      -2.988   9.185   4.522  1.00  8.15           H  
ATOM    361 2HB  PRO A  25      -4.154   7.919   4.913  1.00  8.15           H  
ATOM    362 1HG  PRO A  25      -4.891  10.497   5.228  1.00  8.15           H  
ATOM    363 2HG  PRO A  25      -5.383   9.299   6.424  1.00  8.15           H  
ATOM    364 1HD  PRO A  25      -3.113  11.346   6.597  1.00  8.15           H  
ATOM    365 2HD  PRO A  25      -4.292  10.752   7.865  1.00  8.15           H  
ATOM    366  N   LYS A  26      -0.866   6.804   5.828  1.00  6.19           N  
ATOM    367  CA  LYS A  26       0.493   6.512   5.369  1.00  6.19           C  
ATOM    368  C   LYS A  26       0.542   5.977   3.935  1.00  6.19           C  
ATOM    369  O   LYS A  26       1.612   5.908   3.323  1.00  6.19           O  
ATOM    370  CB  LYS A  26       1.156   5.538   6.337  1.00  6.19           C  
ATOM    371  CG  LYS A  26       1.338   6.117   7.742  1.00  6.19           C  
ATOM    372  CD  LYS A  26       2.018   5.132   8.675  1.00  6.19           C  
ATOM    373  CE  LYS A  26       2.191   5.728  10.064  1.00  6.19           C  
ATOM    374  NZ  LYS A  26       2.831   4.767  11.004  1.00  6.19           N  
ATOM    375  H   LYS A  26      -1.497   6.045   6.040  1.00  6.19           H  
ATOM    376  HA  LYS A  26       1.066   7.440   5.386  1.00  6.19           H  
ATOM    377 1HB  LYS A  26       0.556   4.633   6.415  1.00  6.19           H  
ATOM    378 2HB  LYS A  26       2.137   5.251   5.957  1.00  6.19           H  
ATOM    379 1HG  LYS A  26       1.940   7.024   7.681  1.00  6.19           H  
ATOM    380 2HG  LYS A  26       0.363   6.385   8.158  1.00  6.19           H  
ATOM    381 1HD  LYS A  26       1.416   4.226   8.749  1.00  6.19           H  
ATOM    382 2HD  LYS A  26       2.997   4.866   8.275  1.00  6.19           H  
ATOM    383 1HE  LYS A  26       2.811   6.620   9.993  1.00  6.19           H  
ATOM    384 2HE  LYS A  26       1.212   6.008  10.454  1.00  6.19           H  
ATOM    385 1HZ  LYS A  26       2.927   5.198  11.913  1.00  6.19           H  
ATOM    386 2HZ  LYS A  26       2.256   3.940  11.084  1.00  6.19           H  
ATOM    387 3HZ  LYS A  26       3.743   4.510  10.655  1.00  6.19           H  
ATOM    388  N   GLY A  27      -0.614   5.570   3.420  1.00  4.46           N  
ATOM    389  CA  GLY A  27      -0.713   4.983   2.086  1.00  4.46           C  
ATOM    390  C   GLY A  27      -1.139   6.032   1.067  1.00  4.46           C  
ATOM    391  O   GLY A  27      -0.917   7.224   1.261  1.00  4.46           O  
ATOM    392  H   GLY A  27      -1.450   5.678   3.968  1.00  4.46           H  
ATOM    393 1HA  GLY A  27       0.246   4.555   1.796  1.00  4.46           H  
ATOM    394 2HA  GLY A  27      -1.435   4.169   2.100  1.00  4.46           H  
ATOM    395  N   ARG A  28      -1.763   5.586  -0.020  1.00  3.10           N  
ATOM    396  CA  ARG A  28      -2.194   6.477  -1.099  1.00  3.10           C  
ATOM    397  C   ARG A  28      -3.674   6.851  -0.998  1.00  3.10           C  
ATOM    398  O   ARG A  28      -4.224   7.536  -1.861  1.00  3.10           O  
ATOM    399  CB  ARG A  28      -1.898   5.831  -2.437  1.00  3.10           C  
ATOM    400  CG  ARG A  28      -0.407   5.670  -2.707  1.00  3.10           C  
ATOM    401  CD  ARG A  28      -0.122   4.987  -3.983  1.00  3.10           C  
ATOM    402  NE  ARG A  28      -0.610   5.730  -5.110  1.00  3.10           N  
ATOM    403  CZ  ARG A  28      -0.607   5.292  -6.379  1.00  3.10           C  
ATOM    404  NH1 ARG A  28      -0.112   4.099  -6.689  1.00  3.10           N  
ATOM    405  NH2 ARG A  28      -1.100   6.071  -7.320  1.00  3.10           N  
ATOM    406  H   ARG A  28      -1.923   4.593  -0.122  1.00  3.10           H  
ATOM    407  HA  ARG A  28      -1.610   7.396  -1.036  1.00  3.10           H  
ATOM    408 1HB  ARG A  28      -2.361   4.846  -2.482  1.00  3.10           H  
ATOM    409 2HB  ARG A  28      -2.325   6.434  -3.238  1.00  3.10           H  
ATOM    410 1HG  ARG A  28       0.063   6.652  -2.736  1.00  3.10           H  
ATOM    411 2HG  ARG A  28       0.044   5.078  -1.909  1.00  3.10           H  
ATOM    412 1HD  ARG A  28       0.950   4.905  -4.085  1.00  3.10           H  
ATOM    413 2HD  ARG A  28      -0.566   3.993  -3.996  1.00  3.10           H  
ATOM    414  HE  ARG A  28      -0.995   6.646  -4.933  1.00  3.10           H  
ATOM    415 1HH1 ARG A  28       0.300   3.483  -5.958  1.00  3.10           H  
ATOM    416 2HH1 ARG A  28      -0.108   3.791  -7.645  1.00  3.10           H  
ATOM    417 1HH2 ARG A  28      -1.472   6.981  -7.078  1.00  3.10           H  
ATOM    418 2HH2 ARG A  28      -1.109   5.764  -8.281  1.00  3.10           H  
ATOM    419  N   GLN A  29      -4.302   6.404   0.078  1.00  2.14           N  
ATOM    420  CA  GLN A  29      -5.718   6.619   0.349  1.00  2.14           C  
ATOM    421  C   GLN A  29      -6.556   6.205  -0.862  1.00  2.14           C  
ATOM    422  O   GLN A  29      -6.357   5.117  -1.405  1.00  2.14           O  
ATOM    423  CB  GLN A  29      -5.970   8.095   0.711  1.00  2.14           C  
ATOM    424  CG  GLN A  29      -5.300   8.558   1.991  1.00  2.14           C  
ATOM    425  CD  GLN A  29      -5.579  10.029   2.274  1.00  2.14           C  
ATOM    426  OE1 GLN A  29      -6.733  10.429   2.457  1.00  2.14           O  
ATOM    427  NE2 GLN A  29      -4.528  10.842   2.305  1.00  2.14           N  
ATOM    428  H   GLN A  29      -3.763   5.874   0.742  1.00  2.14           H  
ATOM    429  HA  GLN A  29      -6.013   5.997   1.193  1.00  2.14           H  
ATOM    430 1HB  GLN A  29      -5.654   8.746  -0.104  1.00  2.14           H  
ATOM    431 2HB  GLN A  29      -7.035   8.256   0.873  1.00  2.14           H  
ATOM    432 1HG  GLN A  29      -5.681   7.970   2.824  1.00  2.14           H  
ATOM    433 2HG  GLN A  29      -4.219   8.424   1.898  1.00  2.14           H  
ATOM    434 1HE2 GLN A  29      -4.656  11.820   2.481  1.00  2.14           H  
ATOM    435 2HE2 GLN A  29      -3.607  10.480   2.149  1.00  2.14           H  
ATOM    436  N   VAL A  30      -7.504   7.050  -1.261  1.00  1.51           N  
ATOM    437  CA  VAL A  30      -8.378   6.772  -2.394  1.00  1.51           C  
ATOM    438  C   VAL A  30      -8.886   8.054  -3.033  1.00  1.51           C  
ATOM    439  O   VAL A  30      -9.276   8.965  -2.305  1.00  1.51           O  
ATOM    440  CB  VAL A  30      -9.588   5.963  -1.886  1.00  1.51           C  
ATOM    441  CG1 VAL A  30     -10.352   6.768  -0.855  1.00  1.51           C  
ATOM    442  CG2 VAL A  30     -10.506   5.636  -3.017  1.00  1.51           C  
ATOM    443  H   VAL A  30      -7.618   7.927  -0.782  1.00  1.51           H  
ATOM    444  HA  VAL A  30      -7.825   6.198  -3.142  1.00  1.51           H  
ATOM    445  HB  VAL A  30      -9.233   5.042  -1.416  1.00  1.51           H  
ATOM    446 1HG1 VAL A  30     -11.199   6.181  -0.495  1.00  1.51           H  
ATOM    447 2HG1 VAL A  30      -9.697   7.007  -0.017  1.00  1.51           H  
ATOM    448 3HG1 VAL A  30     -10.716   7.691  -1.311  1.00  1.51           H  
ATOM    449 1HG2 VAL A  30     -11.345   5.075  -2.637  1.00  1.51           H  
ATOM    450 2HG2 VAL A  30     -10.874   6.530  -3.471  1.00  1.51           H  
ATOM    451 3HG2 VAL A  30      -9.960   5.054  -3.755  1.00  1.51           H  
ATOM    452  N   ASP A  31      -8.983   8.123  -4.367  1.00  1.13           N  
ATOM    453  CA  ASP A  31      -9.664   9.273  -4.965  1.00  1.13           C  
ATOM    454  C   ASP A  31     -11.176   9.085  -4.739  1.00  1.13           C  
ATOM    455  O   ASP A  31     -11.739   8.083  -5.197  1.00  1.13           O  
ATOM    456  CB  ASP A  31      -9.364   9.421  -6.459  1.00  1.13           C  
ATOM    457  CG  ASP A  31      -9.949  10.736  -7.125  1.00  1.13           C  
ATOM    458  OD1 ASP A  31     -11.092  11.116  -6.866  1.00  1.13           O  
ATOM    459  OD2 ASP A  31      -9.224  11.344  -7.880  1.00  1.13           O  
ATOM    460  H   ASP A  31      -8.588   7.391  -4.983  1.00  1.13           H  
ATOM    461  HA  ASP A  31      -9.296  10.170  -4.486  1.00  1.13           H  
ATOM    462 1HB  ASP A  31      -8.283   9.393  -6.616  1.00  1.13           H  
ATOM    463 2HB  ASP A  31      -9.774   8.560  -6.985  1.00  1.13           H  
ATOM    464  N   PRO A  32     -11.878   9.994  -4.032  1.00  0.91           N  
ATOM    465  CA  PRO A  32     -13.298   9.917  -3.757  1.00  0.91           C  
ATOM    466  C   PRO A  32     -14.112   9.660  -5.023  1.00  0.91           C  
ATOM    467  O   PRO A  32     -15.180   9.053  -4.973  1.00  0.91           O  
ATOM    468  CB  PRO A  32     -13.608  11.309  -3.195  1.00  0.91           C  
ATOM    469  CG  PRO A  32     -12.319  11.746  -2.557  1.00  0.91           C  
ATOM    470  CD  PRO A  32     -11.238  11.214  -3.476  1.00  0.91           C  
ATOM    471  HA  PRO A  32     -13.473   9.136  -3.003  1.00  0.91           H  
ATOM    472 1HB  PRO A  32     -13.931  11.976  -4.011  1.00  0.91           H  
ATOM    473 2HB  PRO A  32     -14.441  11.249  -2.480  1.00  0.91           H  
ATOM    474 1HG  PRO A  32     -12.292  12.840  -2.468  1.00  0.91           H  
ATOM    475 2HG  PRO A  32     -12.242  11.339  -1.537  1.00  0.91           H  
ATOM    476 1HD  PRO A  32     -11.002  11.929  -4.283  1.00  0.91           H  
ATOM    477 2HD  PRO A  32     -10.380  10.990  -2.850  1.00  0.91           H  
ATOM    478  N   HIS A  33     -13.631  10.119  -6.181  1.00  0.79           N  
ATOM    479  CA  HIS A  33     -14.398   9.899  -7.391  1.00  0.79           C  
ATOM    480  C   HIS A  33     -14.516   8.400  -7.663  1.00  0.79           C  
ATOM    481  O   HIS A  33     -15.613   7.886  -7.884  1.00  0.79           O  
ATOM    482  CB  HIS A  33     -13.763  10.578  -8.596  1.00  0.79           C  
ATOM    483  CG  HIS A  33     -14.619  10.466  -9.785  1.00  0.79           C  
ATOM    484  ND1 HIS A  33     -15.727  11.278  -9.988  1.00  0.79           N  
ATOM    485  CD2 HIS A  33     -14.597   9.601 -10.807  1.00  0.79           C  
ATOM    486  CE1 HIS A  33     -16.332  10.910 -11.102  1.00  0.79           C  
ATOM    487  NE2 HIS A  33     -15.670   9.895 -11.607  1.00  0.79           N  
ATOM    488  H   HIS A  33     -12.724  10.595  -6.251  1.00  0.79           H  
ATOM    489  HA  HIS A  33     -15.404  10.297  -7.266  1.00  0.79           H  
ATOM    490 1HB  HIS A  33     -13.587  11.631  -8.377  1.00  0.79           H  
ATOM    491 2HB  HIS A  33     -12.795  10.121  -8.810  1.00  0.79           H  
ATOM    492  HD2 HIS A  33     -13.880   8.794 -10.962  1.00  0.79           H  
ATOM    493  HE1 HIS A  33     -17.235  11.354 -11.518  1.00  0.79           H  
ATOM    494  HE2 HIS A  33     -15.901   9.356 -12.445  1.00  0.79           H  
ATOM    495  N   ALA A  34     -13.373   7.694  -7.677  1.00  0.73           N  
ATOM    496  CA  ALA A  34     -13.366   6.250  -7.932  1.00  0.73           C  
ATOM    497  C   ALA A  34     -14.160   5.521  -6.871  1.00  0.73           C  
ATOM    498  O   ALA A  34     -14.859   4.550  -7.162  1.00  0.73           O  
ATOM    499  CB  ALA A  34     -11.960   5.705  -7.962  1.00  0.73           C  
ATOM    500  H   ALA A  34     -12.498   8.166  -7.469  1.00  0.73           H  
ATOM    501  HA  ALA A  34     -13.837   6.072  -8.900  1.00  0.73           H  
ATOM    502 1HB  ALA A  34     -11.979   4.636  -8.164  1.00  0.73           H  
ATOM    503 2HB  ALA A  34     -11.390   6.207  -8.739  1.00  0.73           H  
ATOM    504 3HB  ALA A  34     -11.477   5.878  -6.996  1.00  0.73           H  
ATOM    505  N   LYS A  35     -14.080   6.017  -5.634  1.00  0.70           N  
ATOM    506  CA  LYS A  35     -14.828   5.422  -4.531  1.00  0.70           C  
ATOM    507  C   LYS A  35     -16.308   5.412  -4.888  1.00  0.70           C  
ATOM    508  O   LYS A  35     -16.972   4.372  -4.795  1.00  0.70           O  
ATOM    509  CB  LYS A  35     -14.547   6.211  -3.255  1.00  0.70           C  
ATOM    510  CG  LYS A  35     -15.210   5.756  -1.984  1.00  0.70           C  
ATOM    511  CD  LYS A  35     -14.695   6.618  -0.817  1.00  0.70           C  
ATOM    512  CE  LYS A  35     -15.489   6.423   0.475  1.00  0.70           C  
ATOM    513  NZ  LYS A  35     -15.462   5.018   0.944  1.00  0.70           N  
ATOM    514  H   LYS A  35     -13.464   6.819  -5.464  1.00  0.70           H  
ATOM    515  HA  LYS A  35     -14.521   4.393  -4.390  1.00  0.70           H  
ATOM    516 1HB  LYS A  35     -13.476   6.252  -3.083  1.00  0.70           H  
ATOM    517 2HB  LYS A  35     -14.878   7.220  -3.399  1.00  0.70           H  
ATOM    518 1HG  LYS A  35     -16.294   5.857  -2.068  1.00  0.70           H  
ATOM    519 2HG  LYS A  35     -14.972   4.705  -1.790  1.00  0.70           H  
ATOM    520 1HD  LYS A  35     -13.655   6.352  -0.619  1.00  0.70           H  
ATOM    521 2HD  LYS A  35     -14.731   7.668  -1.102  1.00  0.70           H  
ATOM    522 1HE  LYS A  35     -15.048   7.053   1.245  1.00  0.70           H  
ATOM    523 2HE  LYS A  35     -16.524   6.724   0.321  1.00  0.70           H  
ATOM    524 1HZ  LYS A  35     -15.974   4.931   1.797  1.00  0.70           H  
ATOM    525 2HZ  LYS A  35     -15.896   4.411   0.239  1.00  0.70           H  
ATOM    526 3HZ  LYS A  35     -14.495   4.699   1.105  1.00  0.70           H  
ATOM    527  N   VAL A  36     -16.804   6.558  -5.359  1.00  0.69           N  
ATOM    528  CA  VAL A  36     -18.190   6.676  -5.772  1.00  0.69           C  
ATOM    529  C   VAL A  36     -18.504   5.845  -7.006  1.00  0.69           C  
ATOM    530  O   VAL A  36     -19.528   5.163  -7.032  1.00  0.69           O  
ATOM    531  CB  VAL A  36     -18.573   8.135  -6.036  1.00  0.69           C  
ATOM    532  CG1 VAL A  36     -19.971   8.183  -6.656  1.00  0.69           C  
ATOM    533  CG2 VAL A  36     -18.545   8.904  -4.718  1.00  0.69           C  
ATOM    534  H   VAL A  36     -16.200   7.382  -5.408  1.00  0.69           H  
ATOM    535  HA  VAL A  36     -18.812   6.316  -4.953  1.00  0.69           H  
ATOM    536  HB  VAL A  36     -17.865   8.579  -6.741  1.00  0.69           H  
ATOM    537 1HG1 VAL A  36     -20.251   9.216  -6.851  1.00  0.69           H  
ATOM    538 2HG1 VAL A  36     -19.976   7.626  -7.597  1.00  0.69           H  
ATOM    539 3HG1 VAL A  36     -20.692   7.735  -5.970  1.00  0.69           H  
ATOM    540 1HG2 VAL A  36     -18.815   9.943  -4.896  1.00  0.69           H  
ATOM    541 2HG2 VAL A  36     -19.254   8.455  -4.023  1.00  0.69           H  
ATOM    542 3HG2 VAL A  36     -17.546   8.858  -4.293  1.00  0.69           H  
ATOM    543  N   GLU A  37     -17.644   5.866  -8.032  1.00  0.68           N  
ATOM    544  CA  GLU A  37     -17.991   5.079  -9.211  1.00  0.68           C  
ATOM    545  C   GLU A  37     -18.108   3.598  -8.858  1.00  0.68           C  
ATOM    546  O   GLU A  37     -19.022   2.920  -9.333  1.00  0.68           O  
ATOM    547  CB  GLU A  37     -16.997   5.250 -10.372  1.00  0.68           C  
ATOM    548  CG  GLU A  37     -17.027   6.626 -11.099  1.00  0.68           C  
ATOM    549  CD  GLU A  37     -16.110   6.682 -12.361  1.00  0.68           C  
ATOM    550  OE1 GLU A  37     -15.454   5.710 -12.632  1.00  0.68           O  
ATOM    551  OE2 GLU A  37     -16.085   7.694 -13.046  1.00  0.68           O  
ATOM    552  H   GLU A  37     -16.798   6.436  -7.990  1.00  0.68           H  
ATOM    553  HA  GLU A  37     -18.970   5.413  -9.563  1.00  0.68           H  
ATOM    554 1HB  GLU A  37     -15.981   5.080 -10.008  1.00  0.68           H  
ATOM    555 2HB  GLU A  37     -17.211   4.495 -11.109  1.00  0.68           H  
ATOM    556 1HG  GLU A  37     -18.052   6.848 -11.394  1.00  0.68           H  
ATOM    557 2HG  GLU A  37     -16.711   7.390 -10.388  1.00  0.68           H  
ATOM    558  N   ILE A  38     -17.233   3.092  -7.988  1.00  0.68           N  
ATOM    559  CA  ILE A  38     -17.365   1.700  -7.602  1.00  0.68           C  
ATOM    560  C   ILE A  38     -18.651   1.478  -6.834  1.00  0.68           C  
ATOM    561  O   ILE A  38     -19.353   0.501  -7.095  1.00  0.68           O  
ATOM    562  CB  ILE A  38     -16.167   1.159  -6.826  1.00  0.68           C  
ATOM    563  CG1 ILE A  38     -14.969   1.086  -7.743  1.00  0.68           C  
ATOM    564  CG2 ILE A  38     -16.484  -0.197  -6.249  1.00  0.68           C  
ATOM    565  CD1 ILE A  38     -13.755   0.786  -7.021  1.00  0.68           C  
ATOM    566  H   ILE A  38     -16.475   3.667  -7.613  1.00  0.68           H  
ATOM    567  HA  ILE A  38     -17.424   1.108  -8.513  1.00  0.68           H  
ATOM    568  HB  ILE A  38     -15.921   1.857  -6.016  1.00  0.68           H  
ATOM    569 1HG1 ILE A  38     -15.129   0.331  -8.508  1.00  0.68           H  
ATOM    570 2HG1 ILE A  38     -14.839   2.057  -8.232  1.00  0.68           H  
ATOM    571 1HG2 ILE A  38     -15.626  -0.562  -5.689  1.00  0.68           H  
ATOM    572 2HG2 ILE A  38     -17.336  -0.099  -5.585  1.00  0.68           H  
ATOM    573 3HG2 ILE A  38     -16.723  -0.895  -7.054  1.00  0.68           H  
ATOM    574 1HD1 ILE A  38     -12.903   0.769  -7.698  1.00  0.68           H  
ATOM    575 2HD1 ILE A  38     -13.644   1.544  -6.299  1.00  0.68           H  
ATOM    576 3HD1 ILE A  38     -13.847  -0.174  -6.530  1.00  0.68           H  
ATOM    577  N   GLU A  39     -18.987   2.372  -5.895  1.00  0.68           N  
ATOM    578  CA  GLU A  39     -20.238   2.187  -5.176  1.00  0.68           C  
ATOM    579  C   GLU A  39     -21.395   2.080  -6.173  1.00  0.68           C  
ATOM    580  O   GLU A  39     -22.240   1.191  -6.042  1.00  0.68           O  
ATOM    581  CB  GLU A  39     -20.514   3.340  -4.194  1.00  0.68           C  
ATOM    582  CG  GLU A  39     -21.797   3.121  -3.361  1.00  0.68           C  
ATOM    583  CD  GLU A  39     -22.115   4.204  -2.333  1.00  0.68           C  
ATOM    584  OE1 GLU A  39     -21.430   5.195  -2.275  1.00  0.68           O  
ATOM    585  OE2 GLU A  39     -23.050   4.007  -1.591  1.00  0.68           O  
ATOM    586  H   GLU A  39     -18.377   3.163  -5.677  1.00  0.68           H  
ATOM    587  HA  GLU A  39     -20.180   1.256  -4.612  1.00  0.68           H  
ATOM    588 1HB  GLU A  39     -19.667   3.452  -3.511  1.00  0.68           H  
ATOM    589 2HB  GLU A  39     -20.618   4.275  -4.746  1.00  0.68           H  
ATOM    590 1HG  GLU A  39     -22.636   3.047  -4.053  1.00  0.68           H  
ATOM    591 2HG  GLU A  39     -21.709   2.169  -2.854  1.00  0.68           H  
ATOM    592  N   GLU A  40     -21.409   2.948  -7.195  1.00  0.69           N  
ATOM    593  CA  GLU A  40     -22.471   2.911  -8.196  1.00  0.69           C  
ATOM    594  C   GLU A  40     -22.479   1.588  -8.975  1.00  0.69           C  
ATOM    595  O   GLU A  40     -23.549   1.045  -9.256  1.00  0.69           O  
ATOM    596  CB  GLU A  40     -22.362   4.103  -9.160  1.00  0.69           C  
ATOM    597  CG  GLU A  40     -22.697   5.466  -8.523  1.00  0.69           C  
ATOM    598  CD  GLU A  40     -22.575   6.638  -9.482  1.00  0.69           C  
ATOM    599  OE1 GLU A  40     -22.160   6.441 -10.601  1.00  0.69           O  
ATOM    600  OE2 GLU A  40     -22.903   7.734  -9.087  1.00  0.69           O  
ATOM    601  H   GLU A  40     -20.679   3.660  -7.251  1.00  0.69           H  
ATOM    602  HA  GLU A  40     -23.424   2.995  -7.675  1.00  0.69           H  
ATOM    603 1HB  GLU A  40     -21.345   4.162  -9.548  1.00  0.69           H  
ATOM    604 2HB  GLU A  40     -23.028   3.951 -10.008  1.00  0.69           H  
ATOM    605 1HG  GLU A  40     -23.715   5.430  -8.140  1.00  0.69           H  
ATOM    606 2HG  GLU A  40     -22.029   5.624  -7.678  1.00  0.69           H  
ATOM    607  N   LEU A  41     -21.295   1.038  -9.284  1.00  0.72           N  
ATOM    608  CA  LEU A  41     -21.213  -0.245  -9.989  1.00  0.72           C  
ATOM    609  C   LEU A  41     -21.760  -1.393  -9.155  1.00  0.72           C  
ATOM    610  O   LEU A  41     -22.344  -2.341  -9.688  1.00  0.72           O  
ATOM    611  CB  LEU A  41     -19.765  -0.601 -10.371  1.00  0.72           C  
ATOM    612  CG  LEU A  41     -19.120   0.243 -11.450  1.00  0.72           C  
ATOM    613  CD1 LEU A  41     -17.633  -0.175 -11.631  1.00  0.72           C  
ATOM    614  CD2 LEU A  41     -19.911   0.061 -12.715  1.00  0.72           C  
ATOM    615  H   LEU A  41     -20.439   1.543  -9.050  1.00  0.72           H  
ATOM    616  HA  LEU A  41     -21.806  -0.169 -10.898  1.00  0.72           H  
ATOM    617 1HB  LEU A  41     -19.149  -0.522  -9.477  1.00  0.72           H  
ATOM    618 2HB  LEU A  41     -19.743  -1.638 -10.704  1.00  0.72           H  
ATOM    619  HG  LEU A  41     -19.142   1.288 -11.163  1.00  0.72           H  
ATOM    620 1HD1 LEU A  41     -17.188   0.438 -12.408  1.00  0.72           H  
ATOM    621 2HD1 LEU A  41     -17.091  -0.029 -10.699  1.00  0.72           H  
ATOM    622 3HD1 LEU A  41     -17.581  -1.223 -11.922  1.00  0.72           H  
ATOM    623 1HD2 LEU A  41     -19.481   0.663 -13.501  1.00  0.72           H  
ATOM    624 2HD2 LEU A  41     -19.892  -0.989 -13.009  1.00  0.72           H  
ATOM    625 3HD2 LEU A  41     -20.941   0.372 -12.546  1.00  0.72           H  
ATOM    626  N   LEU A  42     -21.556  -1.313  -7.847  1.00  0.76           N  
ATOM    627  CA  LEU A  42     -21.986  -2.363  -6.945  1.00  0.76           C  
ATOM    628  C   LEU A  42     -23.454  -2.196  -6.522  1.00  0.76           C  
ATOM    629  O   LEU A  42     -24.158  -3.185  -6.265  1.00  0.76           O  
ATOM    630  CB  LEU A  42     -21.018  -2.390  -5.766  1.00  0.76           C  
ATOM    631  CG  LEU A  42     -19.590  -2.722  -6.206  1.00  0.76           C  
ATOM    632  CD1 LEU A  42     -18.659  -2.715  -5.036  1.00  0.76           C  
ATOM    633  CD2 LEU A  42     -19.621  -4.013  -6.898  1.00  0.76           C  
ATOM    634  H   LEU A  42     -21.042  -0.510  -7.478  1.00  0.76           H  
ATOM    635  HA  LEU A  42     -21.901  -3.313  -7.468  1.00  0.76           H  
ATOM    636 1HB  LEU A  42     -21.008  -1.401  -5.301  1.00  0.76           H  
ATOM    637 2HB  LEU A  42     -21.349  -3.129  -5.035  1.00  0.76           H  
ATOM    638  HG  LEU A  42     -19.238  -1.966  -6.902  1.00  0.76           H  
ATOM    639 1HD1 LEU A  42     -17.648  -2.948  -5.370  1.00  0.76           H  
ATOM    640 2HD1 LEU A  42     -18.674  -1.735  -4.586  1.00  0.76           H  
ATOM    641 3HD1 LEU A  42     -18.981  -3.454  -4.322  1.00  0.76           H  
ATOM    642 1HD2 LEU A  42     -18.623  -4.264  -7.246  1.00  0.76           H  
ATOM    643 2HD2 LEU A  42     -19.984  -4.772  -6.220  1.00  0.76           H  
ATOM    644 3HD2 LEU A  42     -20.293  -3.934  -7.742  1.00  0.76           H  
ATOM    645  N   GLY A  43     -23.927  -0.954  -6.487  1.00  0.81           N  
ATOM    646  CA  GLY A  43     -25.314  -0.668  -6.171  1.00  0.81           C  
ATOM    647  C   GLY A  43     -25.731  -1.171  -4.807  1.00  0.81           C  
ATOM    648  O   GLY A  43     -25.151  -0.816  -3.781  1.00  0.81           O  
ATOM    649  H   GLY A  43     -23.301  -0.174  -6.668  1.00  0.81           H  
ATOM    650 1HA  GLY A  43     -25.467   0.411  -6.223  1.00  0.81           H  
ATOM    651 2HA  GLY A  43     -25.951  -1.111  -6.935  1.00  0.81           H  
ATOM    652  N   THR A  44     -26.763  -2.007  -4.810  1.00  0.86           N  
ATOM    653  CA  THR A  44     -27.326  -2.566  -3.594  1.00  0.86           C  
ATOM    654  C   THR A  44     -26.693  -3.898  -3.191  1.00  0.86           C  
ATOM    655  O   THR A  44     -27.116  -4.508  -2.209  1.00  0.86           O  
ATOM    656  CB  THR A  44     -28.847  -2.748  -3.749  1.00  0.86           C  
ATOM    657  OG1 THR A  44     -29.114  -3.650  -4.831  1.00  0.86           O  
ATOM    658  CG2 THR A  44     -29.504  -1.410  -4.040  1.00  0.86           C  
ATOM    659  H   THR A  44     -27.173  -2.261  -5.696  1.00  0.86           H  
ATOM    660  HA  THR A  44     -27.150  -1.861  -2.782  1.00  0.86           H  
ATOM    661  HB  THR A  44     -29.257  -3.163  -2.829  1.00  0.86           H  
ATOM    662  HG1 THR A  44     -28.633  -4.470  -4.687  1.00  0.86           H  
ATOM    663 1HG2 THR A  44     -30.580  -1.549  -4.148  1.00  0.86           H  
ATOM    664 2HG2 THR A  44     -29.307  -0.722  -3.218  1.00  0.86           H  
ATOM    665 3HG2 THR A  44     -29.098  -0.998  -4.963  1.00  0.86           H  
ATOM    666  N   ARG A  45     -25.715  -4.379  -3.956  1.00  0.90           N  
ATOM    667  CA  ARG A  45     -25.069  -5.639  -3.611  1.00  0.90           C  
ATOM    668  C   ARG A  45     -24.237  -5.422  -2.339  1.00  0.90           C  
ATOM    669  O   ARG A  45     -23.437  -4.486  -2.299  1.00  0.90           O  
ATOM    670  CB  ARG A  45     -24.150  -6.087  -4.738  1.00  0.90           C  
ATOM    671  CG  ARG A  45     -23.450  -7.416  -4.526  1.00  0.90           C  
ATOM    672  CD  ARG A  45     -22.605  -7.800  -5.708  1.00  0.90           C  
ATOM    673  NE  ARG A  45     -23.406  -8.074  -6.891  1.00  0.90           N  
ATOM    674  CZ  ARG A  45     -22.906  -8.463  -8.079  1.00  0.90           C  
ATOM    675  NH1 ARG A  45     -21.615  -8.648  -8.222  1.00  0.90           N  
ATOM    676  NH2 ARG A  45     -23.717  -8.661  -9.104  1.00  0.90           N  
ATOM    677  H   ARG A  45     -25.378  -3.852  -4.766  1.00  0.90           H  
ATOM    678  HA  ARG A  45     -25.834  -6.392  -3.477  1.00  0.90           H  
ATOM    679 1HB  ARG A  45     -24.716  -6.149  -5.666  1.00  0.90           H  
ATOM    680 2HB  ARG A  45     -23.372  -5.333  -4.885  1.00  0.90           H  
ATOM    681 1HG  ARG A  45     -22.799  -7.334  -3.651  1.00  0.90           H  
ATOM    682 2HG  ARG A  45     -24.187  -8.198  -4.355  1.00  0.90           H  
ATOM    683 1HD  ARG A  45     -21.921  -6.981  -5.940  1.00  0.90           H  
ATOM    684 2HD  ARG A  45     -22.029  -8.690  -5.485  1.00  0.90           H  
ATOM    685  HE  ARG A  45     -24.407  -7.938  -6.822  1.00  0.90           H  
ATOM    686 1HH1 ARG A  45     -20.990  -8.501  -7.437  1.00  0.90           H  
ATOM    687 2HH1 ARG A  45     -21.248  -8.937  -9.120  1.00  0.90           H  
ATOM    688 1HH2 ARG A  45     -24.713  -8.518  -8.993  1.00  0.90           H  
ATOM    689 2HH2 ARG A  45     -23.344  -8.951  -9.994  1.00  0.90           H  
ATOM    690  N   PRO A  46     -24.373  -6.249  -1.283  1.00  0.91           N  
ATOM    691  CA  PRO A  46     -23.594  -6.126  -0.064  1.00  0.91           C  
ATOM    692  C   PRO A  46     -22.127  -6.128  -0.426  1.00  0.91           C  
ATOM    693  O   PRO A  46     -21.673  -7.013  -1.139  1.00  0.91           O  
ATOM    694  CB  PRO A  46     -23.991  -7.402   0.690  1.00  0.91           C  
ATOM    695  CG  PRO A  46     -25.389  -7.702   0.212  1.00  0.91           C  
ATOM    696  CD  PRO A  46     -25.388  -7.322  -1.257  1.00  0.91           C  
ATOM    697  HA  PRO A  46     -23.881  -5.215   0.475  1.00  0.91           H  
ATOM    698 1HB  PRO A  46     -23.297  -8.212   0.443  1.00  0.91           H  
ATOM    699 2HB  PRO A  46     -23.925  -7.242   1.776  1.00  0.91           H  
ATOM    700 1HG  PRO A  46     -25.619  -8.766   0.376  1.00  0.91           H  
ATOM    701 2HG  PRO A  46     -26.121  -7.126   0.796  1.00  0.91           H  
ATOM    702 1HD  PRO A  46     -25.092  -8.168  -1.892  1.00  0.91           H  
ATOM    703 2HD  PRO A  46     -26.392  -6.934  -1.492  1.00  0.91           H  
ATOM    704  N   ARG A  47     -21.336  -5.212   0.125  1.00  0.90           N  
ATOM    705  CA  ARG A  47     -19.935  -5.191  -0.288  1.00  0.90           C  
ATOM    706  C   ARG A  47     -19.063  -6.085   0.595  1.00  0.90           C  
ATOM    707  O   ARG A  47     -18.236  -5.621   1.377  1.00  0.90           O  
ATOM    708  CB  ARG A  47     -19.439  -3.749  -0.371  1.00  0.90           C  
ATOM    709  CG  ARG A  47     -20.227  -2.965  -1.455  1.00  0.90           C  
ATOM    710  CD  ARG A  47     -19.668  -1.615  -1.876  1.00  0.90           C  
ATOM    711  NE  ARG A  47     -19.670  -0.552  -0.872  1.00  0.90           N  
ATOM    712  CZ  ARG A  47     -20.736   0.218  -0.557  1.00  0.90           C  
ATOM    713  NH1 ARG A  47     -21.913  -0.016  -1.084  1.00  0.90           N  
ATOM    714  NH2 ARG A  47     -20.573   1.221   0.280  1.00  0.90           N  
ATOM    715  H   ARG A  47     -21.705  -4.512   0.751  1.00  0.90           H  
ATOM    716  HA  ARG A  47     -19.893  -5.587  -1.297  1.00  0.90           H  
ATOM    717 1HB  ARG A  47     -19.561  -3.244   0.586  1.00  0.90           H  
ATOM    718 2HB  ARG A  47     -18.378  -3.728  -0.631  1.00  0.90           H  
ATOM    719 1HG  ARG A  47     -20.302  -3.591  -2.345  1.00  0.90           H  
ATOM    720 2HG  ARG A  47     -21.240  -2.788  -1.083  1.00  0.90           H  
ATOM    721 1HD  ARG A  47     -18.636  -1.764  -2.184  1.00  0.90           H  
ATOM    722 2HD  ARG A  47     -20.243  -1.258  -2.732  1.00  0.90           H  
ATOM    723  HE  ARG A  47     -18.770  -0.268  -0.452  1.00  0.90           H  
ATOM    724 1HH1 ARG A  47     -22.037  -0.780  -1.732  1.00  0.90           H  
ATOM    725 2HH1 ARG A  47     -22.699   0.577  -0.852  1.00  0.90           H  
ATOM    726 1HH2 ARG A  47     -19.628   1.408   0.629  1.00  0.90           H  
ATOM    727 2HH2 ARG A  47     -21.346   1.822   0.522  1.00  0.90           H  
ATOM    728  N   GLN A  48     -19.303  -7.383   0.457  1.00  0.86           N  
ATOM    729  CA  GLN A  48     -18.671  -8.440   1.251  1.00  0.86           C  
ATOM    730  C   GLN A  48     -17.375  -8.928   0.625  1.00  0.86           C  
ATOM    731  O   GLN A  48     -17.256  -8.996  -0.594  1.00  0.86           O  
ATOM    732  CB  GLN A  48     -19.646  -9.599   1.420  1.00  0.86           C  
ATOM    733  CG  GLN A  48     -20.882  -9.221   2.194  1.00  0.86           C  
ATOM    734  CD  GLN A  48     -21.917 -10.346   2.303  1.00  0.86           C  
ATOM    735  OE1 GLN A  48     -22.996 -10.126   2.873  1.00  0.86           O  
ATOM    736  NE2 GLN A  48     -21.609 -11.536   1.786  1.00  0.86           N  
ATOM    737  H   GLN A  48     -20.011  -7.623  -0.237  1.00  0.86           H  
ATOM    738  HA  GLN A  48     -18.437  -8.037   2.235  1.00  0.86           H  
ATOM    739 1HB  GLN A  48     -19.948  -9.983   0.445  1.00  0.86           H  
ATOM    740 2HB  GLN A  48     -19.155 -10.410   1.952  1.00  0.86           H  
ATOM    741 1HG  GLN A  48     -20.581  -8.942   3.201  1.00  0.86           H  
ATOM    742 2HG  GLN A  48     -21.338  -8.373   1.702  1.00  0.86           H  
ATOM    743 1HE2 GLN A  48     -22.256 -12.291   1.843  1.00  0.86           H  
ATOM    744 2HE2 GLN A  48     -20.697 -11.711   1.328  1.00  0.86           H  
ATOM    745  N   ARG A  49     -16.417  -9.355   1.453  1.00  0.82           N  
ATOM    746  CA  ARG A  49     -15.133  -9.843   0.932  1.00  0.82           C  
ATOM    747  C   ARG A  49     -15.254 -10.982  -0.072  1.00  0.82           C  
ATOM    748  O   ARG A  49     -14.449 -11.078  -1.001  1.00  0.82           O  
ATOM    749  CB  ARG A  49     -14.237 -10.314   2.065  1.00  0.82           C  
ATOM    750  CG  ARG A  49     -14.707 -11.573   2.806  1.00  0.82           C  
ATOM    751  CD  ARG A  49     -13.812 -11.907   3.946  1.00  0.82           C  
ATOM    752  NE  ARG A  49     -14.296 -13.053   4.720  1.00  0.82           N  
ATOM    753  CZ  ARG A  49     -14.042 -14.348   4.422  1.00  0.82           C  
ATOM    754  NH1 ARG A  49     -13.328 -14.650   3.364  1.00  0.82           N  
ATOM    755  NH2 ARG A  49     -14.516 -15.308   5.199  1.00  0.82           N  
ATOM    756  H   ARG A  49     -16.561  -9.300   2.453  1.00  0.82           H  
ATOM    757  HA  ARG A  49     -14.625  -9.023   0.456  1.00  0.82           H  
ATOM    758 1HB  ARG A  49     -13.242 -10.522   1.675  1.00  0.82           H  
ATOM    759 2HB  ARG A  49     -14.145  -9.520   2.806  1.00  0.82           H  
ATOM    760 1HG  ARG A  49     -15.720 -11.432   3.181  1.00  0.82           H  
ATOM    761 2HG  ARG A  49     -14.685 -12.429   2.124  1.00  0.82           H  
ATOM    762 1HD  ARG A  49     -12.820 -12.148   3.563  1.00  0.82           H  
ATOM    763 2HD  ARG A  49     -13.743 -11.049   4.614  1.00  0.82           H  
ATOM    764  HE  ARG A  49     -14.848 -12.862   5.545  1.00  0.82           H  
ATOM    765 1HH1 ARG A  49     -12.972 -13.914   2.769  1.00  0.82           H  
ATOM    766 2HH1 ARG A  49     -13.139 -15.624   3.132  1.00  0.82           H  
ATOM    767 1HH2 ARG A  49     -15.064 -15.073   6.015  1.00  0.82           H  
ATOM    768 2HH2 ARG A  49     -14.324 -16.277   4.976  1.00  0.82           H  
ATOM    769  N   ASP A  50     -16.307 -11.792   0.042  1.00  0.77           N  
ATOM    770  CA  ASP A  50     -16.462 -12.943  -0.836  1.00  0.77           C  
ATOM    771  C   ASP A  50     -16.756 -12.573  -2.275  1.00  0.77           C  
ATOM    772  O   ASP A  50     -16.624 -13.394  -3.184  1.00  0.77           O  
ATOM    773  CB  ASP A  50     -17.518 -13.912  -0.304  1.00  0.77           C  
ATOM    774  CG  ASP A  50     -18.925 -13.333  -0.136  1.00  0.77           C  
ATOM    775  OD1 ASP A  50     -19.094 -12.497   0.730  1.00  0.77           O  
ATOM    776  OD2 ASP A  50     -19.824 -13.753  -0.834  1.00  0.77           O  
ATOM    777  H   ASP A  50     -16.972 -11.633   0.782  1.00  0.77           H  
ATOM    778  HA  ASP A  50     -15.532 -13.471  -0.826  1.00  0.77           H  
ATOM    779 1HB  ASP A  50     -17.574 -14.765  -0.975  1.00  0.77           H  
ATOM    780 2HB  ASP A  50     -17.187 -14.275   0.655  1.00  0.77           H  
ATOM    781  N   LEU A  51     -17.141 -11.335  -2.484  1.00  0.73           N  
ATOM    782  CA  LEU A  51     -17.528 -10.849  -3.773  1.00  0.73           C  
ATOM    783  C   LEU A  51     -16.396 -10.107  -4.471  1.00  0.73           C  
ATOM    784  O   LEU A  51     -16.595  -9.566  -5.558  1.00  0.73           O  
ATOM    785  CB  LEU A  51     -18.723  -9.962  -3.538  1.00  0.73           C  
ATOM    786  CG  LEU A  51     -19.877 -10.691  -2.875  1.00  0.73           C  
ATOM    787  CD1 LEU A  51     -20.951  -9.713  -2.543  1.00  0.73           C  
ATOM    788  CD2 LEU A  51     -20.368 -11.798  -3.806  1.00  0.73           C  
ATOM    789  H   LEU A  51     -17.191 -10.680  -1.702  1.00  0.73           H  
ATOM    790  HA  LEU A  51     -17.826 -11.695  -4.389  1.00  0.73           H  
ATOM    791 1HB  LEU A  51     -18.429  -9.128  -2.901  1.00  0.73           H  
ATOM    792 2HB  LEU A  51     -19.071  -9.580  -4.494  1.00  0.73           H  
ATOM    793  HG  LEU A  51     -19.538 -11.134  -1.937  1.00  0.73           H  
ATOM    794 1HD1 LEU A  51     -21.778 -10.216  -2.046  1.00  0.73           H  
ATOM    795 2HD1 LEU A  51     -20.529  -8.973  -1.883  1.00  0.73           H  
ATOM    796 3HD1 LEU A  51     -21.297  -9.243  -3.431  1.00  0.73           H  
ATOM    797 1HD2 LEU A  51     -21.188 -12.335  -3.326  1.00  0.73           H  
ATOM    798 2HD2 LEU A  51     -20.711 -11.365  -4.745  1.00  0.73           H  
ATOM    799 3HD2 LEU A  51     -19.549 -12.494  -4.001  1.00  0.73           H  
ATOM    800  N   LEU A  52     -15.188 -10.136  -3.890  1.00  0.70           N  
ATOM    801  CA  LEU A  52     -14.056  -9.415  -4.474  1.00  0.70           C  
ATOM    802  C   LEU A  52     -13.816  -9.696  -5.942  1.00  0.70           C  
ATOM    803  O   LEU A  52     -13.683  -8.767  -6.733  1.00  0.70           O  
ATOM    804  CB  LEU A  52     -12.769  -9.742  -3.720  1.00  0.70           C  
ATOM    805  CG  LEU A  52     -11.526  -9.107  -4.319  1.00  0.70           C  
ATOM    806  CD1 LEU A  52     -11.678  -7.638  -4.286  1.00  0.70           C  
ATOM    807  CD2 LEU A  52     -10.309  -9.532  -3.545  1.00  0.70           C  
ATOM    808  H   LEU A  52     -15.059 -10.613  -2.993  1.00  0.70           H  
ATOM    809  HA  LEU A  52     -14.255  -8.350  -4.377  1.00  0.70           H  
ATOM    810 1HB  LEU A  52     -12.861  -9.405  -2.688  1.00  0.70           H  
ATOM    811 2HB  LEU A  52     -12.622 -10.822  -3.712  1.00  0.70           H  
ATOM    812  HG  LEU A  52     -11.425  -9.419  -5.358  1.00  0.70           H  
ATOM    813 1HD1 LEU A  52     -10.813  -7.183  -4.731  1.00  0.70           H  
ATOM    814 2HD1 LEU A  52     -12.561  -7.377  -4.848  1.00  0.70           H  
ATOM    815 3HD1 LEU A  52     -11.784  -7.303  -3.265  1.00  0.70           H  
ATOM    816 1HD2 LEU A  52      -9.437  -9.089  -3.979  1.00  0.70           H  
ATOM    817 2HD2 LEU A  52     -10.403  -9.219  -2.513  1.00  0.70           H  
ATOM    818 3HD2 LEU A  52     -10.215 -10.612  -3.585  1.00  0.70           H  
ATOM    819  N   ILE A  53     -13.780 -10.962  -6.330  1.00  0.67           N  
ATOM    820  CA  ILE A  53     -13.519 -11.285  -7.726  1.00  0.67           C  
ATOM    821  C   ILE A  53     -14.632 -10.726  -8.619  1.00  0.67           C  
ATOM    822  O   ILE A  53     -14.354 -10.206  -9.704  1.00  0.67           O  
ATOM    823  CB  ILE A  53     -13.286 -12.794  -7.905  1.00  0.67           C  
ATOM    824  CG1 ILE A  53     -11.937 -13.140  -7.201  1.00  0.67           C  
ATOM    825  CG2 ILE A  53     -13.227 -13.169  -9.404  1.00  0.67           C  
ATOM    826  CD1 ILE A  53     -11.666 -14.613  -7.020  1.00  0.67           C  
ATOM    827  H   ILE A  53     -13.910 -11.696  -5.649  1.00  0.67           H  
ATOM    828  HA  ILE A  53     -12.596 -10.798  -8.019  1.00  0.67           H  
ATOM    829  HB  ILE A  53     -14.084 -13.354  -7.416  1.00  0.67           H  
ATOM    830 1HG1 ILE A  53     -11.124 -12.717  -7.790  1.00  0.67           H  
ATOM    831 2HG1 ILE A  53     -11.930 -12.673  -6.213  1.00  0.67           H  
ATOM    832 1HG2 ILE A  53     -13.048 -14.242  -9.508  1.00  0.67           H  
ATOM    833 2HG2 ILE A  53     -14.174 -12.921  -9.881  1.00  0.67           H  
ATOM    834 3HG2 ILE A  53     -12.426 -12.627  -9.886  1.00  0.67           H  
ATOM    835 1HD1 ILE A  53     -10.703 -14.752  -6.518  1.00  0.67           H  
ATOM    836 2HD1 ILE A  53     -12.455 -15.056  -6.410  1.00  0.67           H  
ATOM    837 3HD1 ILE A  53     -11.641 -15.105  -7.990  1.00  0.67           H  
ATOM    838  N   GLU A  54     -15.892 -10.816  -8.179  1.00  0.65           N  
ATOM    839  CA  GLU A  54     -16.978 -10.299  -9.004  1.00  0.65           C  
ATOM    840  C   GLU A  54     -16.867  -8.780  -9.103  1.00  0.65           C  
ATOM    841  O   GLU A  54     -17.153  -8.200 -10.151  1.00  0.65           O  
ATOM    842  CB  GLU A  54     -18.358 -10.614  -8.418  1.00  0.65           C  
ATOM    843  CG  GLU A  54     -18.728 -12.051  -8.332  1.00  0.65           C  
ATOM    844  CD  GLU A  54     -18.689 -12.818  -9.607  1.00  0.65           C  
ATOM    845  OE1 GLU A  54     -19.007 -12.321 -10.692  1.00  0.65           O  
ATOM    846  OE2 GLU A  54     -18.342 -13.959  -9.455  1.00  0.65           O  
ATOM    847  H   GLU A  54     -16.085 -11.216  -7.271  1.00  0.65           H  
ATOM    848  HA  GLU A  54     -16.898 -10.724 -10.004  1.00  0.65           H  
ATOM    849 1HB  GLU A  54     -18.420 -10.203  -7.408  1.00  0.65           H  
ATOM    850 2HB  GLU A  54     -19.119 -10.114  -9.014  1.00  0.65           H  
ATOM    851 1HG  GLU A  54     -18.037 -12.519  -7.633  1.00  0.65           H  
ATOM    852 2HG  GLU A  54     -19.728 -12.126  -7.904  1.00  0.65           H  
ATOM    853  N   HIS A  55     -16.427  -8.132  -8.023  1.00  0.64           N  
ATOM    854  CA  HIS A  55     -16.308  -6.684  -8.030  1.00  0.64           C  
ATOM    855  C   HIS A  55     -15.207  -6.277  -8.997  1.00  0.64           C  
ATOM    856  O   HIS A  55     -15.362  -5.320  -9.762  1.00  0.64           O  
ATOM    857  CB  HIS A  55     -16.010  -6.154  -6.639  1.00  0.64           C  
ATOM    858  CG  HIS A  55     -17.115  -6.325  -5.685  1.00  0.64           C  
ATOM    859  ND1 HIS A  55     -17.062  -5.834  -4.419  1.00  0.64           N  
ATOM    860  CD2 HIS A  55     -18.299  -6.948  -5.798  1.00  0.64           C  
ATOM    861  CE1 HIS A  55     -18.161  -6.132  -3.785  1.00  0.64           C  
ATOM    862  NE2 HIS A  55     -18.943  -6.804  -4.598  1.00  0.64           N  
ATOM    863  H   HIS A  55     -16.211  -8.657  -7.175  1.00  0.64           H  
ATOM    864  HA  HIS A  55     -17.240  -6.239  -8.370  1.00  0.64           H  
ATOM    865 1HB  HIS A  55     -15.132  -6.655  -6.235  1.00  0.64           H  
ATOM    866 2HB  HIS A  55     -15.784  -5.099  -6.712  1.00  0.64           H  
ATOM    867  HD1 HIS A  55     -16.304  -5.312  -4.031  1.00  0.64           H  
ATOM    868  HD2 HIS A  55     -18.776  -7.488  -6.616  1.00  0.64           H  
ATOM    869  HE1 HIS A  55     -18.281  -5.819  -2.765  1.00  0.64           H  
ATOM    870  N   LEU A  56     -14.107  -7.035  -9.000  1.00  0.64           N  
ATOM    871  CA  LEU A  56     -13.008  -6.768  -9.914  1.00  0.64           C  
ATOM    872  C   LEU A  56     -13.509  -6.943 -11.345  1.00  0.64           C  
ATOM    873  O   LEU A  56     -13.183  -6.136 -12.219  1.00  0.64           O  
ATOM    874  CB  LEU A  56     -11.833  -7.696  -9.601  1.00  0.64           C  
ATOM    875  CG  LEU A  56     -11.079  -7.420  -8.266  1.00  0.64           C  
ATOM    876  CD1 LEU A  56     -10.110  -8.557  -7.990  1.00  0.64           C  
ATOM    877  CD2 LEU A  56     -10.318  -6.112  -8.371  1.00  0.64           C  
ATOM    878  H   LEU A  56     -14.027  -7.802  -8.331  1.00  0.64           H  
ATOM    879  HA  LEU A  56     -12.681  -5.739  -9.784  1.00  0.64           H  
ATOM    880 1HB  LEU A  56     -12.215  -8.708  -9.543  1.00  0.64           H  
ATOM    881 2HB  LEU A  56     -11.113  -7.644 -10.410  1.00  0.64           H  
ATOM    882  HG  LEU A  56     -11.791  -7.359  -7.450  1.00  0.64           H  
ATOM    883 1HD1 LEU A  56      -9.575  -8.371  -7.056  1.00  0.64           H  
ATOM    884 2HD1 LEU A  56     -10.656  -9.490  -7.909  1.00  0.64           H  
ATOM    885 3HD1 LEU A  56      -9.407  -8.626  -8.801  1.00  0.64           H  
ATOM    886 1HD2 LEU A  56      -9.793  -5.927  -7.438  1.00  0.64           H  
ATOM    887 2HD2 LEU A  56      -9.599  -6.181  -9.171  1.00  0.64           H  
ATOM    888 3HD2 LEU A  56     -11.009  -5.296  -8.570  1.00  0.64           H  
ATOM    889  N   HIS A  57     -14.376  -7.945 -11.574  1.00  0.64           N  
ATOM    890  CA  HIS A  57     -14.966  -8.120 -12.896  1.00  0.64           C  
ATOM    891  C   HIS A  57     -15.868  -6.960 -13.275  1.00  0.64           C  
ATOM    892  O   HIS A  57     -15.828  -6.508 -14.411  1.00  0.64           O  
ATOM    893  CB  HIS A  57     -15.780  -9.407 -13.036  1.00  0.64           C  
ATOM    894  CG  HIS A  57     -15.032 -10.644 -13.268  1.00  0.64           C  
ATOM    895  ND1 HIS A  57     -14.202 -10.783 -14.345  1.00  0.64           N  
ATOM    896  CD2 HIS A  57     -15.041 -11.842 -12.646  1.00  0.64           C  
ATOM    897  CE1 HIS A  57     -13.717 -11.989 -14.371  1.00  0.64           C  
ATOM    898  NE2 HIS A  57     -14.215 -12.659 -13.362  1.00  0.64           N  
ATOM    899  H   HIS A  57     -14.596  -8.607 -10.830  1.00  0.64           H  
ATOM    900  HA  HIS A  57     -14.181  -8.153 -13.642  1.00  0.64           H  
ATOM    901 1HB  HIS A  57     -16.403  -9.544 -12.162  1.00  0.64           H  
ATOM    902 2HB  HIS A  57     -16.433  -9.277 -13.881  1.00  0.64           H  
ATOM    903  HD2 HIS A  57     -15.621 -12.114 -11.761  1.00  0.64           H  
ATOM    904  HE1 HIS A  57     -13.035 -12.375 -15.126  1.00  0.64           H  
ATOM    905  HE2 HIS A  57     -14.019 -13.638 -13.183  1.00  0.64           H  
ATOM    906  N   LEU A  58     -16.664  -6.443 -12.346  1.00  0.66           N  
ATOM    907  CA  LEU A  58     -17.529  -5.324 -12.698  1.00  0.66           C  
ATOM    908  C   LEU A  58     -16.696  -4.103 -13.095  1.00  0.66           C  
ATOM    909  O   LEU A  58     -17.031  -3.388 -14.049  1.00  0.66           O  
ATOM    910  CB  LEU A  58     -18.471  -5.006 -11.537  1.00  0.66           C  
ATOM    911  CG  LEU A  58     -19.557  -6.059 -11.269  1.00  0.66           C  
ATOM    912  CD1 LEU A  58     -20.292  -5.719  -9.989  1.00  0.66           C  
ATOM    913  CD2 LEU A  58     -20.505  -6.092 -12.447  1.00  0.66           C  
ATOM    914  H   LEU A  58     -16.692  -6.851 -11.412  1.00  0.66           H  
ATOM    915  HA  LEU A  58     -18.132  -5.618 -13.555  1.00  0.66           H  
ATOM    916 1HB  LEU A  58     -17.876  -4.909 -10.630  1.00  0.66           H  
ATOM    917 2HB  LEU A  58     -18.962  -4.053 -11.731  1.00  0.66           H  
ATOM    918  HG  LEU A  58     -19.101  -7.038 -11.150  1.00  0.66           H  
ATOM    919 1HD1 LEU A  58     -21.057  -6.457  -9.804  1.00  0.66           H  
ATOM    920 2HD1 LEU A  58     -19.583  -5.718  -9.171  1.00  0.66           H  
ATOM    921 3HD1 LEU A  58     -20.756  -4.734 -10.081  1.00  0.66           H  
ATOM    922 1HD2 LEU A  58     -21.278  -6.838 -12.271  1.00  0.66           H  
ATOM    923 2HD2 LEU A  58     -20.968  -5.110 -12.568  1.00  0.66           H  
ATOM    924 3HD2 LEU A  58     -19.951  -6.348 -13.351  1.00  0.66           H  
ATOM    925  N   ILE A  59     -15.571  -3.894 -12.404  1.00  0.69           N  
ATOM    926  CA  ILE A  59     -14.692  -2.781 -12.736  1.00  0.69           C  
ATOM    927  C   ILE A  59     -14.084  -3.028 -14.129  1.00  0.69           C  
ATOM    928  O   ILE A  59     -14.170  -2.173 -15.014  1.00  0.69           O  
ATOM    929  CB  ILE A  59     -13.582  -2.652 -11.664  1.00  0.69           C  
ATOM    930  CG1 ILE A  59     -14.193  -2.233 -10.319  1.00  0.69           C  
ATOM    931  CG2 ILE A  59     -12.520  -1.635 -12.069  1.00  0.69           C  
ATOM    932  CD1 ILE A  59     -13.234  -2.372  -9.156  1.00  0.69           C  
ATOM    933  H   ILE A  59     -15.348  -4.501 -11.613  1.00  0.69           H  
ATOM    934  HA  ILE A  59     -15.270  -1.863 -12.763  1.00  0.69           H  
ATOM    935  HB  ILE A  59     -13.111  -3.625 -11.531  1.00  0.69           H  
ATOM    936 1HG1 ILE A  59     -14.512  -1.194 -10.384  1.00  0.69           H  
ATOM    937 2HG1 ILE A  59     -15.068  -2.850 -10.121  1.00  0.69           H  
ATOM    938 1HG2 ILE A  59     -11.759  -1.590 -11.305  1.00  0.69           H  
ATOM    939 2HG2 ILE A  59     -12.067  -1.927 -13.016  1.00  0.69           H  
ATOM    940 3HG2 ILE A  59     -12.969  -0.666 -12.168  1.00  0.69           H  
ATOM    941 1HD1 ILE A  59     -13.729  -2.068  -8.237  1.00  0.69           H  
ATOM    942 2HD1 ILE A  59     -12.933  -3.410  -9.081  1.00  0.69           H  
ATOM    943 3HD1 ILE A  59     -12.364  -1.755  -9.318  1.00  0.69           H  
ATOM    944  N   GLN A  60     -13.541  -4.224 -14.355  1.00  0.71           N  
ATOM    945  CA  GLN A  60     -12.955  -4.579 -15.649  1.00  0.71           C  
ATOM    946  C   GLN A  60     -13.961  -4.439 -16.802  1.00  0.71           C  
ATOM    947  O   GLN A  60     -13.682  -3.798 -17.813  1.00  0.71           O  
ATOM    948  CB  GLN A  60     -12.453  -6.027 -15.590  1.00  0.71           C  
ATOM    949  CG  GLN A  60     -11.823  -6.601 -16.851  1.00  0.71           C  
ATOM    950  CD  GLN A  60     -10.437  -6.103 -17.204  1.00  0.71           C  
ATOM    951  OE1 GLN A  60      -9.574  -5.860 -16.351  1.00  0.71           O  
ATOM    952  NE2 GLN A  60     -10.224  -5.946 -18.496  1.00  0.71           N  
ATOM    953  H   GLN A  60     -13.510  -4.907 -13.599  1.00  0.71           H  
ATOM    954  HA  GLN A  60     -12.115  -3.910 -15.839  1.00  0.71           H  
ATOM    955 1HB  GLN A  60     -11.731  -6.119 -14.792  1.00  0.71           H  
ATOM    956 2HB  GLN A  60     -13.288  -6.676 -15.334  1.00  0.71           H  
ATOM    957 1HG  GLN A  60     -11.777  -7.680 -16.729  1.00  0.71           H  
ATOM    958 2HG  GLN A  60     -12.481  -6.362 -17.686  1.00  0.71           H  
ATOM    959 1HE2 GLN A  60      -9.350  -5.577 -18.845  1.00  0.71           H  
ATOM    960 2HE2 GLN A  60     -10.952  -6.149 -19.144  1.00  0.71           H  
ATOM    961  N   ASP A  61     -15.169  -4.982 -16.639  1.00  0.74           N  
ATOM    962  CA  ASP A  61     -16.197  -4.896 -17.677  1.00  0.74           C  
ATOM    963  C   ASP A  61     -16.571  -3.443 -17.994  1.00  0.74           C  
ATOM    964  O   ASP A  61     -16.805  -3.096 -19.154  1.00  0.74           O  
ATOM    965  CB  ASP A  61     -17.460  -5.684 -17.252  1.00  0.74           C  
ATOM    966  CG  ASP A  61     -17.308  -7.257 -17.332  1.00  0.74           C  
ATOM    967  OD1 ASP A  61     -16.383  -7.699 -17.986  1.00  0.74           O  
ATOM    968  OD2 ASP A  61     -18.115  -7.994 -16.744  1.00  0.74           O  
ATOM    969  H   ASP A  61     -15.377  -5.482 -15.783  1.00  0.74           H  
ATOM    970  HA  ASP A  61     -15.801  -5.349 -18.585  1.00  0.74           H  
ATOM    971 1HB  ASP A  61     -17.705  -5.416 -16.220  1.00  0.74           H  
ATOM    972 2HB  ASP A  61     -18.300  -5.377 -17.874  1.00  0.74           H  
ATOM    973  N   THR A  62     -16.609  -2.594 -16.965  1.00  0.76           N  
ATOM    974  CA  THR A  62     -16.955  -1.186 -17.107  1.00  0.76           C  
ATOM    975  C   THR A  62     -15.882  -0.320 -17.774  1.00  0.76           C  
ATOM    976  O   THR A  62     -16.198   0.540 -18.600  1.00  0.76           O  
ATOM    977  CB  THR A  62     -17.259  -0.572 -15.738  1.00  0.76           C  
ATOM    978  OG1 THR A  62     -18.350  -1.271 -15.138  1.00  0.76           O  
ATOM    979  CG2 THR A  62     -17.595   0.893 -15.885  1.00  0.76           C  
ATOM    980  H   THR A  62     -16.426  -2.939 -16.022  1.00  0.76           H  
ATOM    981  HA  THR A  62     -17.854  -1.126 -17.717  1.00  0.76           H  
ATOM    982  HB  THR A  62     -16.384  -0.676 -15.098  1.00  0.76           H  
ATOM    983  HG1 THR A  62     -18.023  -2.149 -14.824  1.00  0.76           H  
ATOM    984 1HG2 THR A  62     -17.791   1.322 -14.910  1.00  0.76           H  
ATOM    985 2HG2 THR A  62     -16.755   1.406 -16.339  1.00  0.76           H  
ATOM    986 3HG2 THR A  62     -18.471   1.005 -16.516  1.00  0.76           H  
ATOM    987  N   TYR A  63     -14.618  -0.518 -17.390  1.00  0.78           N  
ATOM    988  CA  TYR A  63     -13.537   0.355 -17.854  1.00  0.78           C  
ATOM    989  C   TYR A  63     -12.591  -0.285 -18.880  1.00  0.78           C  
ATOM    990  O   TYR A  63     -11.864   0.418 -19.584  1.00  0.78           O  
ATOM    991  CB  TYR A  63     -12.725   0.802 -16.635  1.00  0.78           C  
ATOM    992  CG  TYR A  63     -13.573   1.494 -15.601  1.00  0.78           C  
ATOM    993  CD1 TYR A  63     -13.812   0.834 -14.441  1.00  0.78           C  
ATOM    994  CD2 TYR A  63     -14.127   2.742 -15.810  1.00  0.78           C  
ATOM    995  CE1 TYR A  63     -14.597   1.363 -13.466  1.00  0.78           C  
ATOM    996  CE2 TYR A  63     -14.923   3.296 -14.816  1.00  0.78           C  
ATOM    997  CZ  TYR A  63     -15.156   2.590 -13.650  1.00  0.78           C  
ATOM    998  OH  TYR A  63     -15.935   3.114 -12.670  1.00  0.78           O  
ATOM    999  H   TYR A  63     -14.421  -1.248 -16.704  1.00  0.78           H  
ATOM   1000  HA  TYR A  63     -13.985   1.229 -18.323  1.00  0.78           H  
ATOM   1001 1HB  TYR A  63     -12.267  -0.071 -16.167  1.00  0.78           H  
ATOM   1002 2HB  TYR A  63     -11.926   1.474 -16.941  1.00  0.78           H  
ATOM   1003  HD1 TYR A  63     -13.366  -0.128 -14.307  1.00  0.78           H  
ATOM   1004  HD2 TYR A  63     -13.947   3.283 -16.739  1.00  0.78           H  
ATOM   1005  HE1 TYR A  63     -14.775   0.810 -12.546  1.00  0.78           H  
ATOM   1006  HE2 TYR A  63     -15.373   4.283 -14.953  1.00  0.78           H  
ATOM   1007  HH  TYR A  63     -15.787   4.080 -12.616  1.00  0.78           H  
ATOM   1008  N   GLY A  64     -12.552  -1.615 -18.919  1.00  0.80           N  
ATOM   1009  CA  GLY A  64     -11.650  -2.394 -19.766  1.00  0.80           C  
ATOM   1010  C   GLY A  64     -10.360  -2.740 -19.031  1.00  0.80           C  
ATOM   1011  O   GLY A  64      -9.595  -3.599 -19.466  1.00  0.80           O  
ATOM   1012  H   GLY A  64     -13.176  -2.154 -18.333  1.00  0.80           H  
ATOM   1013 1HA  GLY A  64     -12.154  -3.313 -20.068  1.00  0.80           H  
ATOM   1014 2HA  GLY A  64     -11.422  -1.835 -20.673  1.00  0.80           H  
ATOM   1015  N   GLN A  65     -10.156  -2.097 -17.891  1.00  0.82           N  
ATOM   1016  CA  GLN A  65      -8.972  -2.255 -17.060  1.00  0.82           C  
ATOM   1017  C   GLN A  65      -9.290  -2.020 -15.595  1.00  0.82           C  
ATOM   1018  O   GLN A  65     -10.315  -1.428 -15.252  1.00  0.82           O  
ATOM   1019  CB  GLN A  65      -7.903  -1.246 -17.478  1.00  0.82           C  
ATOM   1020  CG  GLN A  65      -8.369   0.209 -17.273  1.00  0.82           C  
ATOM   1021  CD  GLN A  65      -7.376   1.280 -17.726  1.00  0.82           C  
ATOM   1022  OE1 GLN A  65      -6.432   1.024 -18.484  1.00  0.82           O  
ATOM   1023  NE2 GLN A  65      -7.593   2.501 -17.237  1.00  0.82           N  
ATOM   1024  H   GLN A  65     -10.855  -1.430 -17.607  1.00  0.82           H  
ATOM   1025  HA  GLN A  65      -8.588  -3.271 -17.170  1.00  0.82           H  
ATOM   1026 1HB  GLN A  65      -6.994  -1.408 -16.890  1.00  0.82           H  
ATOM   1027 2HB  GLN A  65      -7.646  -1.399 -18.515  1.00  0.82           H  
ATOM   1028 1HG  GLN A  65      -9.296   0.356 -17.835  1.00  0.82           H  
ATOM   1029 2HG  GLN A  65      -8.557   0.353 -16.205  1.00  0.82           H  
ATOM   1030 1HE2 GLN A  65      -6.983   3.275 -17.464  1.00  0.82           H  
ATOM   1031 2HE2 GLN A  65      -8.374   2.658 -16.631  1.00  0.82           H  
ATOM   1032  N   ILE A  66      -8.395  -2.464 -14.730  1.00  0.84           N  
ATOM   1033  CA  ILE A  66      -8.539  -2.171 -13.313  1.00  0.84           C  
ATOM   1034  C   ILE A  66      -7.346  -1.340 -12.858  1.00  0.84           C  
ATOM   1035  O   ILE A  66      -6.239  -1.857 -12.739  1.00  0.84           O  
ATOM   1036  CB  ILE A  66      -8.613  -3.463 -12.487  1.00  0.84           C  
ATOM   1037  CG1 ILE A  66      -9.778  -4.337 -12.964  1.00  0.84           C  
ATOM   1038  CG2 ILE A  66      -8.776  -3.123 -11.032  1.00  0.84           C  
ATOM   1039  CD1 ILE A  66      -9.802  -5.674 -12.330  1.00  0.84           C  
ATOM   1040  H   ILE A  66      -7.578  -2.969 -15.079  1.00  0.84           H  
ATOM   1041  HA  ILE A  66      -9.445  -1.592 -13.152  1.00  0.84           H  
ATOM   1042  HB  ILE A  66      -7.697  -4.029 -12.627  1.00  0.84           H  
ATOM   1043 1HG1 ILE A  66     -10.715  -3.842 -12.746  1.00  0.84           H  
ATOM   1044 2HG1 ILE A  66      -9.701  -4.477 -14.039  1.00  0.84           H  
ATOM   1045 1HG2 ILE A  66      -8.817  -4.036 -10.454  1.00  0.84           H  
ATOM   1046 2HG2 ILE A  66      -7.935  -2.520 -10.719  1.00  0.84           H  
ATOM   1047 3HG2 ILE A  66      -9.691  -2.563 -10.884  1.00  0.84           H  
ATOM   1048 1HD1 ILE A  66     -10.641  -6.240 -12.709  1.00  0.84           H  
ATOM   1049 2HD1 ILE A  66      -8.884  -6.191 -12.554  1.00  0.84           H  
ATOM   1050 3HD1 ILE A  66      -9.904  -5.557 -11.274  1.00  0.84           H  
ATOM   1051  N   SER A  67      -7.548  -0.055 -12.619  1.00  0.86           N  
ATOM   1052  CA  SER A  67      -6.402   0.772 -12.256  1.00  0.86           C  
ATOM   1053  C   SER A  67      -6.059   0.645 -10.797  1.00  0.86           C  
ATOM   1054  O   SER A  67      -6.936   0.334  -9.988  1.00  0.86           O  
ATOM   1055  CB  SER A  67      -6.675   2.224 -12.546  1.00  0.86           C  
ATOM   1056  OG  SER A  67      -7.674   2.732 -11.672  1.00  0.86           O  
ATOM   1057  H   SER A  67      -8.471   0.343 -12.716  1.00  0.86           H  
ATOM   1058  HA  SER A  67      -5.542   0.445 -12.825  1.00  0.86           H  
ATOM   1059 1HB  SER A  67      -5.753   2.795 -12.421  1.00  0.86           H  
ATOM   1060 2HB  SER A  67      -6.996   2.339 -13.579  1.00  0.86           H  
ATOM   1061  HG  SER A  67      -7.698   3.692 -11.833  1.00  0.86           H  
ATOM   1062  N   ALA A  68      -4.848   1.062 -10.434  1.00  0.88           N  
ATOM   1063  CA  ALA A  68      -4.463   1.100  -9.033  1.00  0.88           C  
ATOM   1064  C   ALA A  68      -5.415   1.964  -8.206  1.00  0.88           C  
ATOM   1065  O   ALA A  68      -5.742   1.596  -7.075  1.00  0.88           O  
ATOM   1066  CB  ALA A  68      -3.044   1.610  -8.888  1.00  0.88           C  
ATOM   1067  H   ALA A  68      -4.166   1.254 -11.165  1.00  0.88           H  
ATOM   1068  HA  ALA A  68      -4.513   0.092  -8.650  1.00  0.88           H  
ATOM   1069 1HB  ALA A  68      -2.761   1.602  -7.838  1.00  0.88           H  
ATOM   1070 2HB  ALA A  68      -2.372   0.968  -9.452  1.00  0.88           H  
ATOM   1071 3HB  ALA A  68      -2.987   2.608  -9.267  1.00  0.88           H  
ATOM   1072  N   ASP A  69      -5.901   3.102  -8.733  1.00  0.89           N  
ATOM   1073  CA  ASP A  69      -6.856   3.852  -7.917  1.00  0.89           C  
ATOM   1074  C   ASP A  69      -8.150   3.059  -7.715  1.00  0.89           C  
ATOM   1075  O   ASP A  69      -8.733   3.113  -6.627  1.00  0.89           O  
ATOM   1076  CB  ASP A  69      -7.164   5.238  -8.475  1.00  0.89           C  
ATOM   1077  CG  ASP A  69      -8.019   6.092  -7.487  1.00  0.89           C  
ATOM   1078  OD1 ASP A  69      -7.571   6.432  -6.390  1.00  0.89           O  
ATOM   1079  OD2 ASP A  69      -9.112   6.390  -7.844  1.00  0.89           O  
ATOM   1080  H   ASP A  69      -5.623   3.462  -9.655  1.00  0.89           H  
ATOM   1081  HA  ASP A  69      -6.408   4.004  -6.935  1.00  0.89           H  
ATOM   1082 1HB  ASP A  69      -6.233   5.762  -8.678  1.00  0.89           H  
ATOM   1083 2HB  ASP A  69      -7.696   5.137  -9.425  1.00  0.89           H  
ATOM   1084  N   HIS A  70      -8.590   2.280  -8.722  1.00  0.90           N  
ATOM   1085  CA  HIS A  70      -9.811   1.500  -8.516  1.00  0.90           C  
ATOM   1086  C   HIS A  70      -9.538   0.360  -7.539  1.00  0.90           C  
ATOM   1087  O   HIS A  70     -10.405   0.007  -6.740  1.00  0.90           O  
ATOM   1088  CB  HIS A  70     -10.403   0.941  -9.820  1.00  0.90           C  
ATOM   1089  CG  HIS A  70     -11.070   1.967 -10.690  1.00  0.90           C  
ATOM   1090  ND1 HIS A  70     -12.183   2.665 -10.279  1.00  0.90           N  
ATOM   1091  CD2 HIS A  70     -10.804   2.395 -11.948  1.00  0.90           C  
ATOM   1092  CE1 HIS A  70     -12.563   3.493 -11.238  1.00  0.90           C  
ATOM   1093  NE2 HIS A  70     -11.741   3.351 -12.258  1.00  0.90           N  
ATOM   1094  H   HIS A  70      -8.101   2.254  -9.624  1.00  0.90           H  
ATOM   1095  HA  HIS A  70     -10.572   2.137  -8.072  1.00  0.90           H  
ATOM   1096 1HB  HIS A  70      -9.608   0.462 -10.400  1.00  0.90           H  
ATOM   1097 2HB  HIS A  70     -11.129   0.180  -9.582  1.00  0.90           H  
ATOM   1098  HD2 HIS A  70      -9.999   2.054 -12.595  1.00  0.90           H  
ATOM   1099  HE1 HIS A  70     -13.416   4.180 -11.194  1.00  0.90           H  
ATOM   1100  HE2 HIS A  70     -11.791   3.860 -13.130  1.00  0.90           H  
ATOM   1101  N   LEU A  71      -8.324  -0.198  -7.557  1.00  0.91           N  
ATOM   1102  CA  LEU A  71      -8.010  -1.255  -6.605  1.00  0.91           C  
ATOM   1103  C   LEU A  71      -8.063  -0.679  -5.188  1.00  0.91           C  
ATOM   1104  O   LEU A  71      -8.608  -1.307  -4.279  1.00  0.91           O  
ATOM   1105  CB  LEU A  71      -6.598  -1.815  -6.836  1.00  0.91           C  
ATOM   1106  CG  LEU A  71      -6.323  -2.619  -8.126  1.00  0.91           C  
ATOM   1107  CD1 LEU A  71      -4.875  -2.917  -8.196  1.00  0.91           C  
ATOM   1108  CD2 LEU A  71      -7.062  -3.923  -8.140  1.00  0.91           C  
ATOM   1109  H   LEU A  71      -7.639   0.104  -8.250  1.00  0.91           H  
ATOM   1110  HA  LEU A  71      -8.746  -2.051  -6.698  1.00  0.91           H  
ATOM   1111 1HB  LEU A  71      -5.924  -0.977  -6.860  1.00  0.91           H  
ATOM   1112 2HB  LEU A  71      -6.327  -2.443  -5.986  1.00  0.91           H  
ATOM   1113  HG  LEU A  71      -6.607  -2.017  -8.979  1.00  0.91           H  
ATOM   1114 1HD1 LEU A  71      -4.668  -3.479  -9.092  1.00  0.91           H  
ATOM   1115 2HD1 LEU A  71      -4.296  -2.015  -8.198  1.00  0.91           H  
ATOM   1116 3HD1 LEU A  71      -4.620  -3.503  -7.328  1.00  0.91           H  
ATOM   1117 1HD2 LEU A  71      -6.832  -4.447  -9.063  1.00  0.91           H  
ATOM   1118 2HD2 LEU A  71      -6.734  -4.521  -7.314  1.00  0.91           H  
ATOM   1119 3HD2 LEU A  71      -8.134  -3.746  -8.075  1.00  0.91           H  
ATOM   1120  N   ALA A  72      -7.534   0.545  -5.011  1.00  0.91           N  
ATOM   1121  CA  ALA A  72      -7.541   1.210  -3.710  1.00  0.91           C  
ATOM   1122  C   ALA A  72      -8.953   1.496  -3.253  1.00  0.91           C  
ATOM   1123  O   ALA A  72      -9.317   1.240  -2.100  1.00  0.91           O  
ATOM   1124  CB  ALA A  72      -6.758   2.512  -3.785  1.00  0.91           C  
ATOM   1125  H   ALA A  72      -7.087   1.011  -5.802  1.00  0.91           H  
ATOM   1126  HA  ALA A  72      -7.089   0.547  -2.983  1.00  0.91           H  
ATOM   1127 1HB  ALA A  72      -6.753   2.996  -2.810  1.00  0.91           H  
ATOM   1128 2HB  ALA A  72      -5.737   2.306  -4.094  1.00  0.91           H  
ATOM   1129 3HB  ALA A  72      -7.224   3.177  -4.511  1.00  0.91           H  
ATOM   1130  N   ALA A  73      -9.768   1.991  -4.172  1.00  0.92           N  
ATOM   1131  CA  ALA A  73     -11.148   2.283  -3.875  1.00  0.92           C  
ATOM   1132  C   ALA A  73     -11.909   1.027  -3.510  1.00  0.92           C  
ATOM   1133  O   ALA A  73     -12.719   1.037  -2.580  1.00  0.92           O  
ATOM   1134  CB  ALA A  73     -11.756   2.967  -5.065  1.00  0.92           C  
ATOM   1135  H   ALA A  73      -9.412   2.201  -5.106  1.00  0.92           H  
ATOM   1136  HA  ALA A  73     -11.185   2.928  -3.009  1.00  0.92           H  
ATOM   1137 1HB  ALA A  73     -12.776   3.199  -4.865  1.00  0.92           H  
ATOM   1138 2HB  ALA A  73     -11.215   3.877  -5.297  1.00  0.92           H  
ATOM   1139 3HB  ALA A  73     -11.678   2.307  -5.905  1.00  0.92           H  
ATOM   1140  N   LEU A  74     -11.622  -0.074  -4.195  1.00  0.94           N  
ATOM   1141  CA  LEU A  74     -12.313  -1.311  -3.909  1.00  0.94           C  
ATOM   1142  C   LEU A  74     -11.881  -1.803  -2.533  1.00  0.94           C  
ATOM   1143  O   LEU A  74     -12.702  -2.245  -1.728  1.00  0.94           O  
ATOM   1144  CB  LEU A  74     -12.010  -2.353  -4.981  1.00  0.94           C  
ATOM   1145  CG  LEU A  74     -12.794  -3.626  -4.854  1.00  0.94           C  
ATOM   1146  CD1 LEU A  74     -14.278  -3.274  -4.925  1.00  0.94           C  
ATOM   1147  CD2 LEU A  74     -12.428  -4.575  -5.965  1.00  0.94           C  
ATOM   1148  H   LEU A  74     -10.953  -0.044  -4.962  1.00  0.94           H  
ATOM   1149  HA  LEU A  74     -13.384  -1.119  -3.895  1.00  0.94           H  
ATOM   1150 1HB  LEU A  74     -12.207  -1.922  -5.959  1.00  0.94           H  
ATOM   1151 2HB  LEU A  74     -10.952  -2.601  -4.929  1.00  0.94           H  
ATOM   1152  HG  LEU A  74     -12.585  -4.089  -3.893  1.00  0.94           H  
ATOM   1153 1HD1 LEU A  74     -14.859  -4.162  -4.826  1.00  0.94           H  
ATOM   1154 2HD1 LEU A  74     -14.529  -2.587  -4.117  1.00  0.94           H  
ATOM   1155 3HD1 LEU A  74     -14.495  -2.804  -5.882  1.00  0.94           H  
ATOM   1156 1HD2 LEU A  74     -13.009  -5.478  -5.882  1.00  0.94           H  
ATOM   1157 2HD2 LEU A  74     -12.635  -4.114  -6.913  1.00  0.94           H  
ATOM   1158 3HD2 LEU A  74     -11.376  -4.809  -5.900  1.00  0.94           H  
ATOM   1159  N   ALA A  75     -10.580  -1.707  -2.245  1.00  0.96           N  
ATOM   1160  CA  ALA A  75     -10.053  -2.123  -0.952  1.00  0.96           C  
ATOM   1161  C   ALA A  75     -10.702  -1.328   0.169  1.00  0.96           C  
ATOM   1162  O   ALA A  75     -11.073  -1.873   1.214  1.00  0.96           O  
ATOM   1163  CB  ALA A  75      -8.546  -1.912  -0.924  1.00  0.96           C  
ATOM   1164  H   ALA A  75      -9.932  -1.352  -2.947  1.00  0.96           H  
ATOM   1165  HA  ALA A  75     -10.288  -3.172  -0.803  1.00  0.96           H  
ATOM   1166 1HB  ALA A  75      -8.148  -2.230   0.024  1.00  0.96           H  
ATOM   1167 2HB  ALA A  75      -8.090  -2.491  -1.723  1.00  0.96           H  
ATOM   1168 3HB  ALA A  75      -8.324  -0.862  -1.072  1.00  0.96           H  
ATOM   1169  N   ASP A  76     -10.929  -0.036  -0.068  1.00  1.00           N  
ATOM   1170  CA  ASP A  76     -11.548   0.796   0.944  1.00  1.00           C  
ATOM   1171  C   ASP A  76     -12.992   0.340   1.163  1.00  1.00           C  
ATOM   1172  O   ASP A  76     -13.389   0.031   2.291  1.00  1.00           O  
ATOM   1173  CB  ASP A  76     -11.488   2.275   0.522  1.00  1.00           C  
ATOM   1174  CG  ASP A  76     -11.910   3.280   1.608  1.00  1.00           C  
ATOM   1175  OD1 ASP A  76     -11.245   3.345   2.613  1.00  1.00           O  
ATOM   1176  OD2 ASP A  76     -12.887   3.995   1.409  1.00  1.00           O  
ATOM   1177  H   ASP A  76     -10.607   0.384  -0.940  1.00  1.00           H  
ATOM   1178  HA  ASP A  76     -11.000   0.675   1.877  1.00  1.00           H  
ATOM   1179 1HB  ASP A  76     -10.470   2.512   0.199  1.00  1.00           H  
ATOM   1180 2HB  ASP A  76     -12.132   2.419  -0.349  1.00  1.00           H  
ATOM   1181  N   GLU A  77     -13.756   0.205   0.076  1.00  1.06           N  
ATOM   1182  CA  GLU A  77     -15.164  -0.168   0.178  1.00  1.06           C  
ATOM   1183  C   GLU A  77     -15.406  -1.545   0.775  1.00  1.06           C  
ATOM   1184  O   GLU A  77     -16.400  -1.754   1.472  1.00  1.06           O  
ATOM   1185  CB  GLU A  77     -15.842  -0.088  -1.193  1.00  1.06           C  
ATOM   1186  CG  GLU A  77     -16.078   1.329  -1.685  1.00  1.06           C  
ATOM   1187  CD  GLU A  77     -17.009   2.073  -0.760  1.00  1.06           C  
ATOM   1188  OE1 GLU A  77     -17.757   1.420  -0.056  1.00  1.06           O  
ATOM   1189  OE2 GLU A  77     -16.973   3.284  -0.740  1.00  1.06           O  
ATOM   1190  H   GLU A  77     -13.361   0.416  -0.842  1.00  1.06           H  
ATOM   1191  HA  GLU A  77     -15.646   0.558   0.831  1.00  1.06           H  
ATOM   1192 1HB  GLU A  77     -15.218  -0.599  -1.932  1.00  1.06           H  
ATOM   1193 2HB  GLU A  77     -16.789  -0.604  -1.157  1.00  1.06           H  
ATOM   1194 1HG  GLU A  77     -15.123   1.855  -1.734  1.00  1.06           H  
ATOM   1195 2HG  GLU A  77     -16.502   1.298  -2.691  1.00  1.06           H  
ATOM   1196  N   MET A  78     -14.512  -2.483   0.504  1.00  1.15           N  
ATOM   1197  CA  MET A  78     -14.665  -3.836   1.008  1.00  1.15           C  
ATOM   1198  C   MET A  78     -13.905  -4.082   2.319  1.00  1.15           C  
ATOM   1199  O   MET A  78     -13.858  -5.214   2.802  1.00  1.15           O  
ATOM   1200  CB  MET A  78     -14.189  -4.811  -0.045  1.00  1.15           C  
ATOM   1201  CG  MET A  78     -14.965  -4.755  -1.339  1.00  1.15           C  
ATOM   1202  SD  MET A  78     -14.343  -5.934  -2.479  1.00  1.15           S  
ATOM   1203  CE  MET A  78     -15.063  -7.239  -1.634  1.00  1.15           C  
ATOM   1204  H   MET A  78     -13.722  -2.263  -0.105  1.00  1.15           H  
ATOM   1205  HA  MET A  78     -15.723  -4.014   1.203  1.00  1.15           H  
ATOM   1206 1HB  MET A  78     -13.144  -4.597  -0.283  1.00  1.15           H  
ATOM   1207 2HB  MET A  78     -14.248  -5.823   0.345  1.00  1.15           H  
ATOM   1208 1HG  MET A  78     -16.020  -4.960  -1.152  1.00  1.15           H  
ATOM   1209 2HG  MET A  78     -14.873  -3.759  -1.780  1.00  1.15           H  
ATOM   1210 1HE  MET A  78     -14.829  -8.173  -2.086  1.00  1.15           H  
ATOM   1211 2HE  MET A  78     -14.699  -7.216  -0.632  1.00  1.15           H  
ATOM   1212 3HE  MET A  78     -16.137  -7.101  -1.625  1.00  1.15           H  
ATOM   1213  N   SER A  79     -13.267  -3.042   2.872  1.00  1.25           N  
ATOM   1214  CA  SER A  79     -12.431  -3.154   4.072  1.00  1.25           C  
ATOM   1215  C   SER A  79     -11.350  -4.245   3.963  1.00  1.25           C  
ATOM   1216  O   SER A  79     -11.141  -5.022   4.898  1.00  1.25           O  
ATOM   1217  CB  SER A  79     -13.287  -3.409   5.299  1.00  1.25           C  
ATOM   1218  OG  SER A  79     -14.190  -2.358   5.511  1.00  1.25           O  
ATOM   1219  H   SER A  79     -13.356  -2.112   2.461  1.00  1.25           H  
ATOM   1220  HA  SER A  79     -11.923  -2.197   4.204  1.00  1.25           H  
ATOM   1221 1HB  SER A  79     -13.829  -4.346   5.192  1.00  1.25           H  
ATOM   1222 2HB  SER A  79     -12.638  -3.509   6.167  1.00  1.25           H  
ATOM   1223  HG  SER A  79     -13.692  -1.548   5.354  1.00  1.25           H  
ATOM   1224  N   LEU A  80     -10.676  -4.291   2.815  1.00  1.34           N  
ATOM   1225  CA  LEU A  80      -9.612  -5.257   2.526  1.00  1.34           C  
ATOM   1226  C   LEU A  80      -8.273  -4.543   2.399  1.00  1.34           C  
ATOM   1227  O   LEU A  80      -8.233  -3.337   2.167  1.00  1.34           O  
ATOM   1228  CB  LEU A  80      -9.911  -6.010   1.230  1.00  1.34           C  
ATOM   1229  CG  LEU A  80     -11.231  -6.752   1.162  1.00  1.34           C  
ATOM   1230  CD1 LEU A  80     -11.409  -7.341  -0.225  1.00  1.34           C  
ATOM   1231  CD2 LEU A  80     -11.255  -7.813   2.208  1.00  1.34           C  
ATOM   1232  H   LEU A  80     -10.905  -3.584   2.115  1.00  1.34           H  
ATOM   1233  HA  LEU A  80      -9.545  -5.973   3.345  1.00  1.34           H  
ATOM   1234 1HB  LEU A  80      -9.892  -5.296   0.415  1.00  1.34           H  
ATOM   1235 2HB  LEU A  80      -9.109  -6.735   1.067  1.00  1.34           H  
ATOM   1236  HG  LEU A  80     -12.030  -6.071   1.341  1.00  1.34           H  
ATOM   1237 1HD1 LEU A  80     -12.357  -7.870  -0.285  1.00  1.34           H  
ATOM   1238 2HD1 LEU A  80     -11.396  -6.537  -0.959  1.00  1.34           H  
ATOM   1239 3HD1 LEU A  80     -10.597  -8.034  -0.429  1.00  1.34           H  
ATOM   1240 1HD2 LEU A  80     -12.195  -8.326   2.163  1.00  1.34           H  
ATOM   1241 2HD2 LEU A  80     -10.439  -8.516   2.037  1.00  1.34           H  
ATOM   1242 3HD2 LEU A  80     -11.137  -7.353   3.191  1.00  1.34           H  
ATOM   1243  N   ALA A  81      -7.159  -5.241   2.581  1.00  1.39           N  
ATOM   1244  CA  ALA A  81      -5.896  -4.552   2.341  1.00  1.39           C  
ATOM   1245  C   ALA A  81      -5.718  -4.347   0.843  1.00  1.39           C  
ATOM   1246  O   ALA A  81      -6.053  -5.237   0.055  1.00  1.39           O  
ATOM   1247  CB  ALA A  81      -4.719  -5.326   2.910  1.00  1.39           C  
ATOM   1248  H   ALA A  81      -7.179  -6.243   2.806  1.00  1.39           H  
ATOM   1249  HA  ALA A  81      -5.941  -3.574   2.819  1.00  1.39           H  
ATOM   1250 1HB  ALA A  81      -3.798  -4.780   2.722  1.00  1.39           H  
ATOM   1251 2HB  ALA A  81      -4.852  -5.456   3.982  1.00  1.39           H  
ATOM   1252 3HB  ALA A  81      -4.665  -6.293   2.438  1.00  1.39           H  
ATOM   1253  N   PHE A  82      -5.070  -3.248   0.446  1.00  1.41           N  
ATOM   1254  CA  PHE A  82      -4.772  -3.018  -0.972  1.00  1.41           C  
ATOM   1255  C   PHE A  82      -4.111  -4.245  -1.555  1.00  1.41           C  
ATOM   1256  O   PHE A  82      -4.452  -4.676  -2.650  1.00  1.41           O  
ATOM   1257  CB  PHE A  82      -3.818  -1.844  -1.192  1.00  1.41           C  
ATOM   1258  CG  PHE A  82      -3.500  -1.566  -2.682  1.00  1.41           C  
ATOM   1259  CD1 PHE A  82      -4.295  -0.726  -3.422  1.00  1.41           C  
ATOM   1260  CD2 PHE A  82      -2.424  -2.162  -3.326  1.00  1.41           C  
ATOM   1261  CE1 PHE A  82      -4.026  -0.464  -4.756  1.00  1.41           C  
ATOM   1262  CE2 PHE A  82      -2.149  -1.907  -4.661  1.00  1.41           C  
ATOM   1263  CZ  PHE A  82      -2.955  -1.054  -5.375  1.00  1.41           C  
ATOM   1264  H   PHE A  82      -4.816  -2.549   1.130  1.00  1.41           H  
ATOM   1265  HA  PHE A  82      -5.704  -2.835  -1.508  1.00  1.41           H  
ATOM   1266 1HB  PHE A  82      -4.252  -0.941  -0.766  1.00  1.41           H  
ATOM   1267 2HB  PHE A  82      -2.879  -2.030  -0.675  1.00  1.41           H  
ATOM   1268  HD1 PHE A  82      -5.128  -0.262  -2.938  1.00  1.41           H  
ATOM   1269  HD2 PHE A  82      -1.803  -2.836  -2.779  1.00  1.41           H  
ATOM   1270  HE1 PHE A  82      -4.665   0.214  -5.315  1.00  1.41           H  
ATOM   1271  HE2 PHE A  82      -1.295  -2.386  -5.143  1.00  1.41           H  
ATOM   1272  HZ  PHE A  82      -2.748  -0.848  -6.425  1.00  1.41           H  
ATOM   1273  N   ALA A  83      -3.149  -4.796  -0.815  1.00  1.38           N  
ATOM   1274  CA  ALA A  83      -2.390  -5.955  -1.246  1.00  1.38           C  
ATOM   1275  C   ALA A  83      -3.277  -7.164  -1.552  1.00  1.38           C  
ATOM   1276  O   ALA A  83      -2.959  -7.944  -2.444  1.00  1.38           O  
ATOM   1277  CB  ALA A  83      -1.394  -6.347  -0.170  1.00  1.38           C  
ATOM   1278  H   ALA A  83      -2.944  -4.388   0.083  1.00  1.38           H  
ATOM   1279  HA  ALA A  83      -1.851  -5.684  -2.153  1.00  1.38           H  
ATOM   1280 1HB  ALA A  83      -0.806  -7.199  -0.515  1.00  1.38           H  
ATOM   1281 2HB  ALA A  83      -0.733  -5.521   0.047  1.00  1.38           H  
ATOM   1282 3HB  ALA A  83      -1.934  -6.622   0.735  1.00  1.38           H  
ATOM   1283  N   GLU A  84      -4.373  -7.356  -0.811  1.00  1.31           N  
ATOM   1284  CA  GLU A  84      -5.215  -8.525  -1.050  1.00  1.31           C  
ATOM   1285  C   GLU A  84      -5.960  -8.338  -2.355  1.00  1.31           C  
ATOM   1286  O   GLU A  84      -6.111  -9.262  -3.166  1.00  1.31           O  
ATOM   1287  CB  GLU A  84      -6.237  -8.709   0.080  1.00  1.31           C  
ATOM   1288  CG  GLU A  84      -5.674  -9.098   1.438  1.00  1.31           C  
ATOM   1289  CD  GLU A  84      -6.749  -9.153   2.527  1.00  1.31           C  
ATOM   1290  OE1 GLU A  84      -7.232  -8.121   2.971  1.00  1.31           O  
ATOM   1291  OE2 GLU A  84      -7.098 -10.259   2.898  1.00  1.31           O  
ATOM   1292  H   GLU A  84      -4.665  -6.668  -0.128  1.00  1.31           H  
ATOM   1293  HA  GLU A  84      -4.584  -9.411  -1.128  1.00  1.31           H  
ATOM   1294 1HB  GLU A  84      -6.791  -7.777   0.215  1.00  1.31           H  
ATOM   1295 2HB  GLU A  84      -6.961  -9.470  -0.211  1.00  1.31           H  
ATOM   1296 1HG  GLU A  84      -5.212 -10.082   1.350  1.00  1.31           H  
ATOM   1297 2HG  GLU A  84      -4.902  -8.399   1.714  1.00  1.31           H  
ATOM   1298  N   VAL A  85      -6.398  -7.107  -2.572  1.00  1.22           N  
ATOM   1299  CA  VAL A  85      -7.160  -6.768  -3.756  1.00  1.22           C  
ATOM   1300  C   VAL A  85      -6.251  -6.816  -4.985  1.00  1.22           C  
ATOM   1301  O   VAL A  85      -6.617  -7.373  -6.023  1.00  1.22           O  
ATOM   1302  CB  VAL A  85      -7.824  -5.405  -3.538  1.00  1.22           C  
ATOM   1303  CG1 VAL A  85      -8.510  -4.932  -4.768  1.00  1.22           C  
ATOM   1304  CG2 VAL A  85      -8.817  -5.537  -2.395  1.00  1.22           C  
ATOM   1305  H   VAL A  85      -6.212  -6.392  -1.862  1.00  1.22           H  
ATOM   1306  HA  VAL A  85      -7.944  -7.501  -3.883  1.00  1.22           H  
ATOM   1307  HB  VAL A  85      -7.060  -4.664  -3.282  1.00  1.22           H  
ATOM   1308 1HG1 VAL A  85      -8.963  -3.958  -4.580  1.00  1.22           H  
ATOM   1309 2HG1 VAL A  85      -7.797  -4.847  -5.530  1.00  1.22           H  
ATOM   1310 3HG1 VAL A  85      -9.264  -5.634  -5.056  1.00  1.22           H  
ATOM   1311 1HG2 VAL A  85      -9.283  -4.590  -2.226  1.00  1.22           H  
ATOM   1312 2HG2 VAL A  85      -9.569  -6.269  -2.652  1.00  1.22           H  
ATOM   1313 3HG2 VAL A  85      -8.288  -5.856  -1.493  1.00  1.22           H  
ATOM   1314  N   PHE A  86      -5.056  -6.245  -4.843  1.00  1.14           N  
ATOM   1315  CA  PHE A  86      -4.030  -6.213  -5.871  1.00  1.14           C  
ATOM   1316  C   PHE A  86      -3.585  -7.605  -6.278  1.00  1.14           C  
ATOM   1317  O   PHE A  86      -3.620  -7.933  -7.464  1.00  1.14           O  
ATOM   1318  CB  PHE A  86      -2.821  -5.433  -5.367  1.00  1.14           C  
ATOM   1319  CG  PHE A  86      -1.654  -5.365  -6.301  1.00  1.14           C  
ATOM   1320  CD1 PHE A  86      -1.620  -4.454  -7.346  1.00  1.14           C  
ATOM   1321  CD2 PHE A  86      -0.579  -6.215  -6.135  1.00  1.14           C  
ATOM   1322  CE1 PHE A  86      -0.546  -4.389  -8.198  1.00  1.14           C  
ATOM   1323  CE2 PHE A  86       0.502  -6.159  -6.985  1.00  1.14           C  
ATOM   1324  CZ  PHE A  86       0.520  -5.242  -8.019  1.00  1.14           C  
ATOM   1325  H   PHE A  86      -4.842  -5.799  -3.960  1.00  1.14           H  
ATOM   1326  HA  PHE A  86      -4.438  -5.719  -6.749  1.00  1.14           H  
ATOM   1327 1HB  PHE A  86      -3.142  -4.431  -5.144  1.00  1.14           H  
ATOM   1328 2HB  PHE A  86      -2.482  -5.871  -4.437  1.00  1.14           H  
ATOM   1329  HD1 PHE A  86      -2.440  -3.784  -7.485  1.00  1.14           H  
ATOM   1330  HD2 PHE A  86      -0.595  -6.939  -5.317  1.00  1.14           H  
ATOM   1331  HE1 PHE A  86      -0.537  -3.664  -9.012  1.00  1.14           H  
ATOM   1332  HE2 PHE A  86       1.341  -6.837  -6.842  1.00  1.14           H  
ATOM   1333  HZ  PHE A  86       1.376  -5.198  -8.691  1.00  1.14           H  
ATOM   1334  N   GLU A  87      -3.193  -8.449  -5.309  1.00  1.08           N  
ATOM   1335  CA  GLU A  87      -2.761  -9.793  -5.664  1.00  1.08           C  
ATOM   1336  C   GLU A  87      -3.898 -10.589  -6.289  1.00  1.08           C  
ATOM   1337  O   GLU A  87      -3.677 -11.335  -7.248  1.00  1.08           O  
ATOM   1338  CB  GLU A  87      -2.167 -10.541  -4.461  1.00  1.08           C  
ATOM   1339  CG  GLU A  87      -0.793 -10.015  -4.008  1.00  1.08           C  
ATOM   1340  CD  GLU A  87      -0.181 -10.811  -2.864  1.00  1.08           C  
ATOM   1341  OE1 GLU A  87      -0.848 -11.668  -2.330  1.00  1.08           O  
ATOM   1342  OE2 GLU A  87       0.965 -10.573  -2.546  1.00  1.08           O  
ATOM   1343  H   GLU A  87      -3.179  -8.164  -4.330  1.00  1.08           H  
ATOM   1344  HA  GLU A  87      -1.968  -9.707  -6.404  1.00  1.08           H  
ATOM   1345 1HB  GLU A  87      -2.855 -10.467  -3.615  1.00  1.08           H  
ATOM   1346 2HB  GLU A  87      -2.055 -11.587  -4.701  1.00  1.08           H  
ATOM   1347 1HG  GLU A  87      -0.113 -10.042  -4.859  1.00  1.08           H  
ATOM   1348 2HG  GLU A  87      -0.902  -8.975  -3.702  1.00  1.08           H  
ATOM   1349  N   THR A  88      -5.129 -10.413  -5.794  1.00  1.04           N  
ATOM   1350  CA  THR A  88      -6.222 -11.142  -6.395  1.00  1.04           C  
ATOM   1351  C   THR A  88      -6.358 -10.687  -7.837  1.00  1.04           C  
ATOM   1352  O   THR A  88      -6.448 -11.501  -8.743  1.00  1.04           O  
ATOM   1353  CB  THR A  88      -7.551 -10.903  -5.644  1.00  1.04           C  
ATOM   1354  OG1 THR A  88      -7.403 -11.337  -4.285  1.00  1.04           O  
ATOM   1355  CG2 THR A  88      -8.691 -11.693  -6.299  1.00  1.04           C  
ATOM   1356  H   THR A  88      -5.312  -9.808  -4.991  1.00  1.04           H  
ATOM   1357  HA  THR A  88      -5.992 -12.203  -6.393  1.00  1.04           H  
ATOM   1358  HB  THR A  88      -7.788  -9.837  -5.658  1.00  1.04           H  
ATOM   1359  HG1 THR A  88      -6.877 -10.660  -3.797  1.00  1.04           H  
ATOM   1360 1HG2 THR A  88      -9.614 -11.515  -5.756  1.00  1.04           H  
ATOM   1361 2HG2 THR A  88      -8.810 -11.371  -7.333  1.00  1.04           H  
ATOM   1362 3HG2 THR A  88      -8.459 -12.751  -6.270  1.00  1.04           H  
ATOM   1363  N   ALA A  89      -6.338  -9.377  -8.071  1.00  1.01           N  
ATOM   1364  CA  ALA A  89      -6.501  -8.876  -9.421  1.00  1.01           C  
ATOM   1365  C   ALA A  89      -5.369  -9.284 -10.377  1.00  1.01           C  
ATOM   1366  O   ALA A  89      -5.623  -9.776 -11.472  1.00  1.01           O  
ATOM   1367  CB  ALA A  89      -6.599  -7.366  -9.376  1.00  1.01           C  
ATOM   1368  H   ALA A  89      -6.250  -8.715  -7.301  1.00  1.01           H  
ATOM   1369  HA  ALA A  89      -7.428  -9.273  -9.800  1.00  1.01           H  
ATOM   1370 1HB  ALA A  89      -6.784  -6.989 -10.371  1.00  1.01           H  
ATOM   1371 2HB  ALA A  89      -7.414  -7.080  -8.722  1.00  1.01           H  
ATOM   1372 3HB  ALA A  89      -5.668  -6.955  -8.987  1.00  1.01           H  
ATOM   1373  N   THR A  90      -4.117  -9.178  -9.940  1.00  0.99           N  
ATOM   1374  CA  THR A  90      -3.000  -9.469 -10.838  1.00  0.99           C  
ATOM   1375  C   THR A  90      -2.845 -10.949 -11.156  1.00  0.99           C  
ATOM   1376  O   THR A  90      -2.292 -11.316 -12.193  1.00  0.99           O  
ATOM   1377  CB  THR A  90      -1.686  -8.896 -10.280  1.00  0.99           C  
ATOM   1378  OG1 THR A  90      -1.452  -9.414  -8.980  1.00  0.99           O  
ATOM   1379  CG2 THR A  90      -1.751  -7.384 -10.216  1.00  0.99           C  
ATOM   1380  H   THR A  90      -3.935  -8.826  -9.003  1.00  0.99           H  
ATOM   1381  HA  THR A  90      -3.196  -8.957 -11.781  1.00  0.99           H  
ATOM   1382  HB  THR A  90      -0.866  -9.192 -10.928  1.00  0.99           H  
ATOM   1383  HG1 THR A  90      -2.155  -9.074  -8.388  1.00  0.99           H  
ATOM   1384 1HG2 THR A  90      -0.817  -7.006  -9.829  1.00  0.99           H  
ATOM   1385 2HG2 THR A  90      -1.916  -6.990 -11.212  1.00  0.99           H  
ATOM   1386 3HG2 THR A  90      -2.564  -7.074  -9.566  1.00  0.99           H  
ATOM   1387  N   PHE A  91      -3.369 -11.802 -10.293  1.00  0.97           N  
ATOM   1388  CA  PHE A  91      -3.342 -13.236 -10.501  1.00  0.97           C  
ATOM   1389  C   PHE A  91      -4.104 -13.739 -11.715  1.00  0.97           C  
ATOM   1390  O   PHE A  91      -3.838 -14.847 -12.186  1.00  0.97           O  
ATOM   1391  CB  PHE A  91      -3.855 -13.961  -9.277  1.00  0.97           C  
ATOM   1392  CG  PHE A  91      -3.769 -15.428  -9.397  1.00  0.97           C  
ATOM   1393  CD1 PHE A  91      -2.568 -16.020  -9.639  1.00  0.97           C  
ATOM   1394  CD2 PHE A  91      -4.885 -16.221  -9.237  1.00  0.97           C  
ATOM   1395  CE1 PHE A  91      -2.476 -17.365  -9.748  1.00  0.97           C  
ATOM   1396  CE2 PHE A  91      -4.807 -17.582  -9.333  1.00  0.97           C  
ATOM   1397  CZ  PHE A  91      -3.590 -18.156  -9.597  1.00  0.97           C  
ATOM   1398  H   PHE A  91      -3.772 -11.452  -9.423  1.00  0.97           H  
ATOM   1399  HA  PHE A  91      -2.300 -13.521 -10.633  1.00  0.97           H  
ATOM   1400 1HB  PHE A  91      -3.289 -13.635  -8.422  1.00  0.97           H  
ATOM   1401 2HB  PHE A  91      -4.898 -13.684  -9.106  1.00  0.97           H  
ATOM   1402  HD1 PHE A  91      -1.680 -15.400  -9.761  1.00  0.97           H  
ATOM   1403  HD2 PHE A  91      -5.820 -15.747  -9.032  1.00  0.97           H  
ATOM   1404  HE1 PHE A  91      -1.507 -17.807  -9.962  1.00  0.97           H  
ATOM   1405  HE2 PHE A  91      -5.697 -18.204  -9.207  1.00  0.97           H  
ATOM   1406  HZ  PHE A  91      -3.500 -19.224  -9.690  1.00  0.97           H  
ATOM   1407  N   TYR A  92      -5.100 -12.997 -12.185  1.00  0.95           N  
ATOM   1408  CA  TYR A  92      -5.924 -13.563 -13.239  1.00  0.95           C  
ATOM   1409  C   TYR A  92      -5.754 -12.960 -14.635  1.00  0.95           C  
ATOM   1410  O   TYR A  92      -5.579 -11.753 -14.813  1.00  0.95           O  
ATOM   1411  CB  TYR A  92      -7.353 -13.464 -12.828  1.00  0.95           C  
ATOM   1412  CG  TYR A  92      -7.739 -14.268 -11.598  1.00  0.95           C  
ATOM   1413  CD1 TYR A  92      -7.796 -13.646 -10.393  1.00  0.95           C  
ATOM   1414  CD2 TYR A  92      -8.054 -15.596 -11.694  1.00  0.95           C  
ATOM   1415  CE1 TYR A  92      -8.163 -14.330  -9.256  1.00  0.95           C  
ATOM   1416  CE2 TYR A  92      -8.425 -16.295 -10.569  1.00  0.95           C  
ATOM   1417  CZ  TYR A  92      -8.478 -15.670  -9.351  1.00  0.95           C  
ATOM   1418  OH  TYR A  92      -8.848 -16.378  -8.235  1.00  0.95           O  
ATOM   1419  H   TYR A  92      -5.277 -12.055 -11.821  1.00  0.95           H  
ATOM   1420  HA  TYR A  92      -5.680 -14.620 -13.325  1.00  0.95           H  
ATOM   1421 1HB  TYR A  92      -7.584 -12.435 -12.645  1.00  0.95           H  
ATOM   1422 2HB  TYR A  92      -7.945 -13.773 -13.636  1.00  0.95           H  
ATOM   1423  HD1 TYR A  92      -7.557 -12.604 -10.354  1.00  0.95           H  
ATOM   1424  HD2 TYR A  92      -8.013 -16.081 -12.656  1.00  0.95           H  
ATOM   1425  HE1 TYR A  92      -8.203 -13.815  -8.303  1.00  0.95           H  
ATOM   1426  HE2 TYR A  92      -8.672 -17.333 -10.643  1.00  0.95           H  
ATOM   1427  HH  TYR A  92      -9.167 -17.250  -8.502  1.00  0.95           H  
ATOM   1428  N   ALA A  93      -5.920 -13.829 -15.641  1.00  0.92           N  
ATOM   1429  CA  ALA A  93      -5.796 -13.491 -17.062  1.00  0.92           C  
ATOM   1430  C   ALA A  93      -6.743 -12.385 -17.515  1.00  0.92           C  
ATOM   1431  O   ALA A  93      -6.376 -11.579 -18.383  1.00  0.92           O  
ATOM   1432  CB  ALA A  93      -6.053 -14.733 -17.918  1.00  0.92           C  
ATOM   1433  H   ALA A  93      -6.109 -14.793 -15.403  1.00  0.92           H  
ATOM   1434  HA  ALA A  93      -4.775 -13.147 -17.230  1.00  0.92           H  
ATOM   1435 1HB  ALA A  93      -5.919 -14.488 -18.968  1.00  0.92           H  
ATOM   1436 2HB  ALA A  93      -5.354 -15.522 -17.637  1.00  0.92           H  
ATOM   1437 3HB  ALA A  93      -7.072 -15.078 -17.753  1.00  0.92           H  
ATOM   1438  N   HIS A  94      -7.935 -12.319 -16.923  1.00  0.89           N  
ATOM   1439  CA  HIS A  94      -8.905 -11.318 -17.343  1.00  0.89           C  
ATOM   1440  C   HIS A  94      -8.938 -10.047 -16.521  1.00  0.89           C  
ATOM   1441  O   HIS A  94      -9.850  -9.242 -16.688  1.00  0.89           O  
ATOM   1442  CB  HIS A  94     -10.290 -11.928 -17.390  1.00  0.89           C  
ATOM   1443  CG  HIS A  94     -10.419 -12.902 -18.441  1.00  0.89           C  
ATOM   1444  ND1 HIS A  94     -11.005 -12.620 -19.647  1.00  0.89           N  
ATOM   1445  CD2 HIS A  94      -9.999 -14.157 -18.515  1.00  0.89           C  
ATOM   1446  CE1 HIS A  94     -10.967 -13.696 -20.395  1.00  0.89           C  
ATOM   1447  NE2 HIS A  94     -10.348 -14.629 -19.724  1.00  0.89           N  
ATOM   1448  H   HIS A  94      -8.196 -13.012 -16.218  1.00  0.89           H  
ATOM   1449  HA  HIS A  94      -8.669 -11.015 -18.351  1.00  0.89           H  
ATOM   1450 1HB  HIS A  94     -10.506 -12.418 -16.441  1.00  0.89           H  
ATOM   1451 2HB  HIS A  94     -11.039 -11.147 -17.537  1.00  0.89           H  
ATOM   1452  HD2 HIS A  94      -9.481 -14.702 -17.761  1.00  0.89           H  
ATOM   1453  HE1 HIS A  94     -11.370 -13.793 -21.386  1.00  0.89           H  
ATOM   1454  HE2 HIS A  94     -10.152 -15.585 -20.015  1.00  0.89           H  
ATOM   1455  N   PHE A  95      -7.950  -9.835 -15.663  1.00  0.87           N  
ATOM   1456  CA  PHE A  95      -7.883  -8.582 -14.920  1.00  0.87           C  
ATOM   1457  C   PHE A  95      -6.690  -7.753 -15.371  1.00  0.87           C  
ATOM   1458  O   PHE A  95      -5.548  -7.955 -14.942  1.00  0.87           O  
ATOM   1459  CB  PHE A  95      -7.826  -8.840 -13.440  1.00  0.87           C  
ATOM   1460  CG  PHE A  95      -9.088  -9.416 -12.839  1.00  0.87           C  
ATOM   1461  CD1 PHE A  95     -10.313  -9.052 -13.321  1.00  0.87           C  
ATOM   1462  CD2 PHE A  95      -9.044 -10.299 -11.776  1.00  0.87           C  
ATOM   1463  CE1 PHE A  95     -11.445  -9.549 -12.770  1.00  0.87           C  
ATOM   1464  CE2 PHE A  95     -10.190 -10.801 -11.210  1.00  0.87           C  
ATOM   1465  CZ  PHE A  95     -11.399 -10.421 -11.717  1.00  0.87           C  
ATOM   1466  H   PHE A  95      -7.210 -10.530 -15.528  1.00  0.87           H  
ATOM   1467  HA  PHE A  95      -8.783  -8.004 -15.121  1.00  0.87           H  
ATOM   1468 1HB  PHE A  95      -7.051  -9.571 -13.292  1.00  0.87           H  
ATOM   1469 2HB  PHE A  95      -7.539  -7.952 -12.899  1.00  0.87           H  
ATOM   1470  HD1 PHE A  95     -10.376  -8.349 -14.161  1.00  0.87           H  
ATOM   1471  HD2 PHE A  95      -8.078 -10.596 -11.385  1.00  0.87           H  
ATOM   1472  HE1 PHE A  95     -12.384  -9.249 -13.168  1.00  0.87           H  
ATOM   1473  HE2 PHE A  95     -10.133 -11.494 -10.369  1.00  0.87           H  
ATOM   1474  HZ  PHE A  95     -12.330 -10.799 -11.290  1.00  0.87           H  
ATOM   1475  N   ASP A  96      -6.933  -6.802 -16.262  1.00  0.88           N  
ATOM   1476  CA  ASP A  96      -5.815  -6.078 -16.837  1.00  0.88           C  
ATOM   1477  C   ASP A  96      -5.498  -4.921 -15.908  1.00  0.88           C  
ATOM   1478  O   ASP A  96      -6.024  -3.815 -16.042  1.00  0.88           O  
ATOM   1479  CB  ASP A  96      -6.143  -5.671 -18.295  1.00  0.88           C  
ATOM   1480  CG  ASP A  96      -4.982  -5.035 -19.112  1.00  0.88           C  
ATOM   1481  OD1 ASP A  96      -4.028  -4.586 -18.551  1.00  0.88           O  
ATOM   1482  OD2 ASP A  96      -5.055  -5.080 -20.332  1.00  0.88           O  
ATOM   1483  H   ASP A  96      -7.892  -6.585 -16.532  1.00  0.88           H  
ATOM   1484  HA  ASP A  96      -4.945  -6.733 -16.866  1.00  0.88           H  
ATOM   1485 1HB  ASP A  96      -6.492  -6.552 -18.833  1.00  0.88           H  
ATOM   1486 2HB  ASP A  96      -6.973  -4.960 -18.285  1.00  0.88           H  
ATOM   1487  N   VAL A  97      -4.652  -5.210 -14.933  1.00  0.92           N  
ATOM   1488  CA  VAL A  97      -4.313  -4.230 -13.918  1.00  0.92           C  
ATOM   1489  C   VAL A  97      -3.294  -3.231 -14.426  1.00  0.92           C  
ATOM   1490  O   VAL A  97      -2.259  -3.616 -14.974  1.00  0.92           O  
ATOM   1491  CB  VAL A  97      -3.784  -4.913 -12.652  1.00  0.92           C  
ATOM   1492  CG1 VAL A  97      -3.328  -3.864 -11.626  1.00  0.92           C  
ATOM   1493  CG2 VAL A  97      -4.900  -5.769 -12.059  1.00  0.92           C  
ATOM   1494  H   VAL A  97      -4.305  -6.167 -14.889  1.00  0.92           H  
ATOM   1495  HA  VAL A  97      -5.218  -3.703 -13.661  1.00  0.92           H  
ATOM   1496  HB  VAL A  97      -2.930  -5.535 -12.903  1.00  0.92           H  
ATOM   1497 1HG1 VAL A  97      -2.964  -4.363 -10.727  1.00  0.92           H  
ATOM   1498 2HG1 VAL A  97      -2.532  -3.255 -12.046  1.00  0.92           H  
ATOM   1499 3HG1 VAL A  97      -4.176  -3.222 -11.372  1.00  0.92           H  
ATOM   1500 1HG2 VAL A  97      -4.532  -6.262 -11.165  1.00  0.92           H  
ATOM   1501 2HG2 VAL A  97      -5.745  -5.135 -11.806  1.00  0.92           H  
ATOM   1502 3HG2 VAL A  97      -5.213  -6.522 -12.783  1.00  0.92           H  
ATOM   1503  N   VAL A  98      -3.598  -1.949 -14.245  1.00  0.99           N  
ATOM   1504  CA  VAL A  98      -2.705  -0.891 -14.705  1.00  0.99           C  
ATOM   1505  C   VAL A  98      -2.383   0.054 -13.550  1.00  0.99           C  
ATOM   1506  O   VAL A  98      -3.147   0.151 -12.582  1.00  0.99           O  
ATOM   1507  CB  VAL A  98      -3.338  -0.099 -15.873  1.00  0.99           C  
ATOM   1508  CG1 VAL A  98      -3.636  -1.038 -17.069  1.00  0.99           C  
ATOM   1509  CG2 VAL A  98      -4.590   0.588 -15.415  1.00  0.99           C  
ATOM   1510  H   VAL A  98      -4.475  -1.736 -13.769  1.00  0.99           H  
ATOM   1511  HA  VAL A  98      -1.774  -1.336 -15.053  1.00  0.99           H  
ATOM   1512  HB  VAL A  98      -2.619   0.651 -16.221  1.00  0.99           H  
ATOM   1513 1HG1 VAL A  98      -4.058  -0.459 -17.892  1.00  0.99           H  
ATOM   1514 2HG1 VAL A  98      -2.712  -1.515 -17.396  1.00  0.99           H  
ATOM   1515 3HG1 VAL A  98      -4.350  -1.809 -16.774  1.00  0.99           H  
ATOM   1516 1HG2 VAL A  98      -4.997   1.154 -16.235  1.00  0.99           H  
ATOM   1517 2HG2 VAL A  98      -5.315  -0.150 -15.084  1.00  0.99           H  
ATOM   1518 3HG2 VAL A  98      -4.340   1.263 -14.601  1.00  0.99           H  
ATOM   1519  N   LYS A  99      -1.274   0.766 -13.657  1.00  1.09           N  
ATOM   1520  CA  LYS A  99      -0.900   1.692 -12.602  1.00  1.09           C  
ATOM   1521  C   LYS A  99      -1.273   3.114 -12.954  1.00  1.09           C  
ATOM   1522  O   LYS A  99      -1.471   3.460 -14.121  1.00  1.09           O  
ATOM   1523  CB  LYS A  99       0.592   1.585 -12.300  1.00  1.09           C  
ATOM   1524  CG  LYS A  99       1.016   0.231 -11.768  1.00  1.09           C  
ATOM   1525  CD  LYS A  99       2.502   0.197 -11.497  1.00  1.09           C  
ATOM   1526  CE  LYS A  99       2.937  -1.160 -10.970  1.00  1.09           C  
ATOM   1527  NZ  LYS A  99       4.401  -1.211 -10.725  1.00  1.09           N  
ATOM   1528  H   LYS A  99      -0.668   0.659 -14.480  1.00  1.09           H  
ATOM   1529  HA  LYS A  99      -1.440   1.426 -11.695  1.00  1.09           H  
ATOM   1530 1HB  LYS A  99       1.163   1.791 -13.193  1.00  1.09           H  
ATOM   1531 2HB  LYS A  99       0.869   2.339 -11.568  1.00  1.09           H  
ATOM   1532 1HG  LYS A  99       0.474   0.010 -10.849  1.00  1.09           H  
ATOM   1533 2HG  LYS A  99       0.777  -0.534 -12.509  1.00  1.09           H  
ATOM   1534 1HD  LYS A  99       3.033   0.406 -12.432  1.00  1.09           H  
ATOM   1535 2HD  LYS A  99       2.761   0.967 -10.771  1.00  1.09           H  
ATOM   1536 1HE  LYS A  99       2.412  -1.368 -10.037  1.00  1.09           H  
ATOM   1537 2HE  LYS A  99       2.672  -1.926 -11.700  1.00  1.09           H  
ATOM   1538 1HZ  LYS A  99       4.657  -2.125 -10.380  1.00  1.09           H  
ATOM   1539 2HZ  LYS A  99       4.888  -1.029 -11.594  1.00  1.09           H  
ATOM   1540 3HZ  LYS A  99       4.654  -0.511 -10.043  1.00  1.09           H  
ATOM   1541  N   GLU A 100      -1.384   3.960 -11.949  1.00  1.20           N  
ATOM   1542  CA  GLU A 100      -1.670   5.341 -12.262  1.00  1.20           C  
ATOM   1543  C   GLU A 100      -0.444   5.891 -12.971  1.00  1.20           C  
ATOM   1544  O   GLU A 100       0.684   5.559 -12.606  1.00  1.20           O  
ATOM   1545  CB  GLU A 100      -1.978   6.137 -10.998  1.00  1.20           C  
ATOM   1546  CG  GLU A 100      -3.220   5.659 -10.242  1.00  1.20           C  
ATOM   1547  CD  GLU A 100      -4.502   5.845 -10.976  1.00  1.20           C  
ATOM   1548  OE1 GLU A 100      -4.746   6.930 -11.444  1.00  1.20           O  
ATOM   1549  OE2 GLU A 100      -5.282   4.904 -11.034  1.00  1.20           O  
ATOM   1550  H   GLU A 100      -1.246   3.658 -10.998  1.00  1.20           H  
ATOM   1551  HA  GLU A 100      -2.522   5.393 -12.940  1.00  1.20           H  
ATOM   1552 1HB  GLU A 100      -1.129   6.079 -10.322  1.00  1.20           H  
ATOM   1553 2HB  GLU A 100      -2.121   7.186 -11.254  1.00  1.20           H  
ATOM   1554 1HG  GLU A 100      -3.101   4.620 -10.037  1.00  1.20           H  
ATOM   1555 2HG  GLU A 100      -3.280   6.182  -9.290  1.00  1.20           H  
ATOM   1556  N   GLY A 101      -0.663   6.731 -13.970  1.00  1.30           N  
ATOM   1557  CA  GLY A 101       0.422   7.330 -14.740  1.00  1.30           C  
ATOM   1558  C   GLY A 101       0.712   6.545 -16.025  1.00  1.30           C  
ATOM   1559  O   GLY A 101       1.393   7.050 -16.920  1.00  1.30           O  
ATOM   1560  H   GLY A 101      -1.619   6.955 -14.214  1.00  1.30           H  
ATOM   1561 1HA  GLY A 101       0.165   8.357 -14.989  1.00  1.30           H  
ATOM   1562 2HA  GLY A 101       1.322   7.365 -14.127  1.00  1.30           H  
ATOM   1563  N   GLU A 102       0.184   5.324 -16.131  1.00  1.34           N  
ATOM   1564  CA  GLU A 102       0.377   4.526 -17.333  1.00  1.34           C  
ATOM   1565  C   GLU A 102      -0.694   4.896 -18.342  1.00  1.34           C  
ATOM   1566  O   GLU A 102      -1.764   5.380 -17.975  1.00  1.34           O  
ATOM   1567  CB  GLU A 102       0.369   3.028 -17.017  1.00  1.34           C  
ATOM   1568  CG  GLU A 102       1.571   2.568 -16.170  1.00  1.34           C  
ATOM   1569  CD  GLU A 102       1.556   1.095 -15.822  1.00  1.34           C  
ATOM   1570  OE1 GLU A 102       0.509   0.494 -15.900  1.00  1.34           O  
ATOM   1571  OE2 GLU A 102       2.584   0.578 -15.458  1.00  1.34           O  
ATOM   1572  H   GLU A 102      -0.366   4.924 -15.368  1.00  1.34           H  
ATOM   1573  HA  GLU A 102       1.347   4.772 -17.765  1.00  1.34           H  
ATOM   1574 1HB  GLU A 102      -0.545   2.771 -16.478  1.00  1.34           H  
ATOM   1575 2HB  GLU A 102       0.370   2.459 -17.946  1.00  1.34           H  
ATOM   1576 1HG  GLU A 102       2.487   2.792 -16.715  1.00  1.34           H  
ATOM   1577 2HG  GLU A 102       1.580   3.153 -15.249  1.00  1.34           H  
ATOM   1578  N   ALA A 103      -0.410   4.701 -19.621  1.00  1.32           N  
ATOM   1579  CA  ALA A 103      -1.399   5.004 -20.648  1.00  1.32           C  
ATOM   1580  C   ALA A 103      -2.654   4.163 -20.469  1.00  1.32           C  
ATOM   1581  O   ALA A 103      -2.575   2.980 -20.133  1.00  1.32           O  
ATOM   1582  CB  ALA A 103      -0.812   4.758 -22.026  1.00  1.32           C  
ATOM   1583  H   ALA A 103       0.488   4.323 -19.883  1.00  1.32           H  
ATOM   1584  HA  ALA A 103      -1.679   6.054 -20.551  1.00  1.32           H  
ATOM   1585 1HB  ALA A 103      -1.556   5.007 -22.784  1.00  1.32           H  
ATOM   1586 2HB  ALA A 103       0.071   5.379 -22.162  1.00  1.32           H  
ATOM   1587 3HB  ALA A 103      -0.536   3.708 -22.124  1.00  1.32           H  
ATOM   1588  N   ASP A 104      -3.809   4.769 -20.739  1.00  1.25           N  
ATOM   1589  CA  ASP A 104      -5.086   4.065 -20.668  1.00  1.25           C  
ATOM   1590  C   ASP A 104      -5.143   2.903 -21.632  1.00  1.25           C  
ATOM   1591  O   ASP A 104      -4.687   3.007 -22.774  1.00  1.25           O  
ATOM   1592  CB  ASP A 104      -6.254   5.004 -20.992  1.00  1.25           C  
ATOM   1593  CG  ASP A 104      -6.611   6.008 -19.883  1.00  1.25           C  
ATOM   1594  OD1 ASP A 104      -6.132   5.873 -18.783  1.00  1.25           O  
ATOM   1595  OD2 ASP A 104      -7.372   6.904 -20.161  1.00  1.25           O  
ATOM   1596  H   ASP A 104      -3.797   5.743 -20.998  1.00  1.25           H  
ATOM   1597  HA  ASP A 104      -5.211   3.669 -19.660  1.00  1.25           H  
ATOM   1598 1HB  ASP A 104      -6.018   5.564 -21.895  1.00  1.25           H  
ATOM   1599 2HB  ASP A 104      -7.138   4.400 -21.215  1.00  1.25           H  
ATOM   1600  N   ILE A 105      -5.774   1.823 -21.201  1.00  1.15           N  
ATOM   1601  CA  ILE A 105      -5.966   0.672 -22.056  1.00  1.15           C  
ATOM   1602  C   ILE A 105      -6.819   1.033 -23.285  1.00  1.15           C  
ATOM   1603  O   ILE A 105      -7.766   1.810 -23.155  1.00  1.15           O  
ATOM   1604  CB  ILE A 105      -6.726  -0.427 -21.312  1.00  1.15           C  
ATOM   1605  CG1 ILE A 105      -6.651  -1.727 -22.067  1.00  1.15           C  
ATOM   1606  CG2 ILE A 105      -8.188   0.004 -21.146  1.00  1.15           C  
ATOM   1607  CD1 ILE A 105      -7.123  -2.860 -21.305  1.00  1.15           C  
ATOM   1608  H   ILE A 105      -6.091   1.768 -20.230  1.00  1.15           H  
ATOM   1609  HA  ILE A 105      -4.988   0.298 -22.323  1.00  1.15           H  
ATOM   1610  HB  ILE A 105      -6.270  -0.593 -20.346  1.00  1.15           H  
ATOM   1611 1HG1 ILE A 105      -7.242  -1.663 -22.976  1.00  1.15           H  
ATOM   1612 2HG1 ILE A 105      -5.637  -1.918 -22.321  1.00  1.15           H  
ATOM   1613 1HG2 ILE A 105      -8.741  -0.767 -20.616  1.00  1.15           H  
ATOM   1614 2HG2 ILE A 105      -8.232   0.928 -20.584  1.00  1.15           H  
ATOM   1615 3HG2 ILE A 105      -8.632   0.153 -22.129  1.00  1.15           H  
ATOM   1616 1HD1 ILE A 105      -7.032  -3.770 -21.894  1.00  1.15           H  
ATOM   1617 2HD1 ILE A 105      -6.541  -2.962 -20.392  1.00  1.15           H  
ATOM   1618 3HD1 ILE A 105      -8.148  -2.689 -21.063  1.00  1.15           H  
ATOM   1619  N   PRO A 106      -6.499   0.511 -24.480  1.00  1.04           N  
ATOM   1620  CA  PRO A 106      -7.286   0.633 -25.694  1.00  1.04           C  
ATOM   1621  C   PRO A 106      -8.700   0.098 -25.457  1.00  1.04           C  
ATOM   1622  O   PRO A 106      -8.896  -0.819 -24.668  1.00  1.04           O  
ATOM   1623  CB  PRO A 106      -6.489  -0.220 -26.668  1.00  1.04           C  
ATOM   1624  CG  PRO A 106      -5.077  -0.143 -26.187  1.00  1.04           C  
ATOM   1625  CD  PRO A 106      -5.170  -0.106 -24.701  1.00  1.04           C  
ATOM   1626  HA  PRO A 106      -7.311   1.680 -26.017  1.00  1.04           H  
ATOM   1627 1HB  PRO A 106      -6.904  -1.233 -26.716  1.00  1.04           H  
ATOM   1628 2HB  PRO A 106      -6.559   0.198 -27.631  1.00  1.04           H  
ATOM   1629 1HG  PRO A 106      -4.491  -0.978 -26.588  1.00  1.04           H  
ATOM   1630 2HG  PRO A 106      -4.621   0.772 -26.598  1.00  1.04           H  
ATOM   1631 1HD  PRO A 106      -5.115  -1.109 -24.311  1.00  1.04           H  
ATOM   1632 2HD  PRO A 106      -4.362   0.548 -24.337  1.00  1.04           H  
ATOM   1633  N   ARG A 107      -9.677   0.667 -26.163  1.00  0.93           N  
ATOM   1634  CA  ARG A 107     -11.096   0.329 -25.996  1.00  0.93           C  
ATOM   1635  C   ARG A 107     -11.479  -1.142 -26.209  1.00  0.93           C  
ATOM   1636  O   ARG A 107     -12.356  -1.647 -25.502  1.00  0.93           O  
ATOM   1637  CB  ARG A 107     -11.936   1.178 -26.937  1.00  0.93           C  
ATOM   1638  CG  ARG A 107     -12.025   2.653 -26.563  1.00  0.93           C  
ATOM   1639  CD  ARG A 107     -13.101   3.367 -27.322  1.00  0.93           C  
ATOM   1640  NE  ARG A 107     -12.848   3.419 -28.759  1.00  0.93           N  
ATOM   1641  CZ  ARG A 107     -12.140   4.383 -29.385  1.00  0.93           C  
ATOM   1642  NH1 ARG A 107     -11.611   5.370 -28.694  1.00  0.93           N  
ATOM   1643  NH2 ARG A 107     -11.983   4.339 -30.696  1.00  0.93           N  
ATOM   1644  H   ARG A 107      -9.435   1.386 -26.825  1.00  0.93           H  
ATOM   1645  HA  ARG A 107     -11.371   0.593 -24.975  1.00  0.93           H  
ATOM   1646 1HB  ARG A 107     -11.504   1.127 -27.937  1.00  0.93           H  
ATOM   1647 2HB  ARG A 107     -12.947   0.775 -26.994  1.00  0.93           H  
ATOM   1648 1HG  ARG A 107     -12.238   2.744 -25.497  1.00  0.93           H  
ATOM   1649 2HG  ARG A 107     -11.071   3.135 -26.783  1.00  0.93           H  
ATOM   1650 1HD  ARG A 107     -14.049   2.855 -27.165  1.00  0.93           H  
ATOM   1651 2HD  ARG A 107     -13.181   4.390 -26.956  1.00  0.93           H  
ATOM   1652  HE  ARG A 107     -13.240   2.678 -29.332  1.00  0.93           H  
ATOM   1653 1HH1 ARG A 107     -11.733   5.407 -27.691  1.00  0.93           H  
ATOM   1654 2HH1 ARG A 107     -11.085   6.091 -29.166  1.00  0.93           H  
ATOM   1655 1HH2 ARG A 107     -12.394   3.582 -31.229  1.00  0.93           H  
ATOM   1656 2HH2 ARG A 107     -11.457   5.061 -31.166  1.00  0.93           H  
ATOM   1657  N   LEU A 108     -10.847  -1.837 -27.156  1.00  0.84           N  
ATOM   1658  CA  LEU A 108     -11.193  -3.245 -27.352  1.00  0.84           C  
ATOM   1659  C   LEU A 108     -10.003  -4.140 -27.086  1.00  0.84           C  
ATOM   1660  O   LEU A 108      -8.881  -3.815 -27.480  1.00  0.84           O  
ATOM   1661  CB  LEU A 108     -11.654  -3.530 -28.787  1.00  0.84           C  
ATOM   1662  CG  LEU A 108     -12.965  -2.919 -29.215  1.00  0.84           C  
ATOM   1663  CD1 LEU A 108     -12.705  -1.518 -29.777  1.00  0.84           C  
ATOM   1664  CD2 LEU A 108     -13.622  -3.807 -30.253  1.00  0.84           C  
ATOM   1665  H   LEU A 108     -10.151  -1.382 -27.745  1.00  0.84           H  
ATOM   1666  HA  LEU A 108     -11.987  -3.518 -26.661  1.00  0.84           H  
ATOM   1667 1HB  LEU A 108     -10.893  -3.162 -29.453  1.00  0.84           H  
ATOM   1668 2HB  LEU A 108     -11.727  -4.612 -28.919  1.00  0.84           H  
ATOM   1669  HG  LEU A 108     -13.621  -2.825 -28.348  1.00  0.84           H  
ATOM   1670 1HD1 LEU A 108     -13.651  -1.062 -30.080  1.00  0.84           H  
ATOM   1671 2HD1 LEU A 108     -12.237  -0.903 -29.027  1.00  0.84           H  
ATOM   1672 3HD1 LEU A 108     -12.045  -1.588 -30.642  1.00  0.84           H  
ATOM   1673 1HD2 LEU A 108     -14.556  -3.355 -30.534  1.00  0.84           H  
ATOM   1674 2HD2 LEU A 108     -12.988  -3.896 -31.121  1.00  0.84           H  
ATOM   1675 3HD2 LEU A 108     -13.805  -4.797 -29.837  1.00  0.84           H  
ATOM   1676  N   THR A 109     -10.270  -5.287 -26.461  1.00  0.77           N  
ATOM   1677  CA  THR A 109      -9.228  -6.270 -26.226  1.00  0.77           C  
ATOM   1678  C   THR A 109      -9.555  -7.576 -26.934  1.00  0.77           C  
ATOM   1679  O   THR A 109     -10.674  -8.102 -26.843  1.00  0.77           O  
ATOM   1680  CB  THR A 109      -9.007  -6.563 -24.719  1.00  0.77           C  
ATOM   1681  OG1 THR A 109      -8.639  -5.361 -24.042  1.00  0.77           O  
ATOM   1682  CG2 THR A 109      -7.850  -7.593 -24.549  1.00  0.77           C  
ATOM   1683  H   THR A 109     -11.211  -5.471 -26.147  1.00  0.77           H  
ATOM   1684  HA  THR A 109      -8.298  -5.890 -26.629  1.00  0.77           H  
ATOM   1685  HB  THR A 109      -9.920  -6.959 -24.278  1.00  0.77           H  
ATOM   1686  HG1 THR A 109      -8.430  -5.571 -23.128  1.00  0.77           H  
ATOM   1687 1HG2 THR A 109      -7.687  -7.786 -23.491  1.00  0.77           H  
ATOM   1688 2HG2 THR A 109      -8.102  -8.529 -25.043  1.00  0.77           H  
ATOM   1689 3HG2 THR A 109      -6.936  -7.190 -24.989  1.00  0.77           H  
ATOM   1690  N   ILE A 110      -8.562  -8.074 -27.652  1.00  0.73           N  
ATOM   1691  CA  ILE A 110      -8.619  -9.341 -28.353  1.00  0.73           C  
ATOM   1692  C   ILE A 110      -7.710 -10.328 -27.665  1.00  0.73           C  
ATOM   1693  O   ILE A 110      -6.535 -10.042 -27.452  1.00  0.73           O  
ATOM   1694  CB  ILE A 110      -8.223  -9.188 -29.810  1.00  0.73           C  
ATOM   1695  CG1 ILE A 110      -9.187  -8.292 -30.478  1.00  0.73           C  
ATOM   1696  CG2 ILE A 110      -8.179 -10.485 -30.482  1.00  0.73           C  
ATOM   1697  CD1 ILE A 110      -8.785  -6.920 -30.429  1.00  0.73           C  
ATOM   1698  H   ILE A 110      -7.701  -7.534 -27.698  1.00  0.73           H  
ATOM   1699  HA  ILE A 110      -9.635  -9.711 -28.316  1.00  0.73           H  
ATOM   1700  HB  ILE A 110      -7.257  -8.727 -29.859  1.00  0.73           H  
ATOM   1701 1HG1 ILE A 110      -9.304  -8.595 -31.515  1.00  0.73           H  
ATOM   1702 2HG1 ILE A 110     -10.142  -8.379 -29.976  1.00  0.73           H  
ATOM   1703 1HG2 ILE A 110      -7.897 -10.342 -31.510  1.00  0.73           H  
ATOM   1704 2HG2 ILE A 110      -7.460 -11.140 -29.993  1.00  0.73           H  
ATOM   1705 3HG2 ILE A 110      -9.165 -10.908 -30.423  1.00  0.73           H  
ATOM   1706 1HD1 ILE A 110      -9.523  -6.298 -30.917  1.00  0.73           H  
ATOM   1707 2HD1 ILE A 110      -8.669  -6.594 -29.404  1.00  0.73           H  
ATOM   1708 3HD1 ILE A 110      -7.839  -6.834 -30.937  1.00  0.73           H  
ATOM   1709  N   ARG A 111      -8.261 -11.454 -27.272  1.00  0.71           N  
ATOM   1710  CA  ARG A 111      -7.509 -12.452 -26.544  1.00  0.71           C  
ATOM   1711  C   ARG A 111      -7.383 -13.743 -27.342  1.00  0.71           C  
ATOM   1712  O   ARG A 111      -8.385 -14.362 -27.705  1.00  0.71           O  
ATOM   1713  CB  ARG A 111      -8.203 -12.670 -25.222  1.00  0.71           C  
ATOM   1714  CG  ARG A 111      -7.576 -13.565 -24.318  1.00  0.71           C  
ATOM   1715  CD  ARG A 111      -8.369 -13.704 -23.061  1.00  0.71           C  
ATOM   1716  NE  ARG A 111      -8.460 -12.470 -22.318  1.00  0.71           N  
ATOM   1717  CZ  ARG A 111      -7.537 -12.027 -21.445  1.00  0.71           C  
ATOM   1718  NH1 ARG A 111      -6.436 -12.697 -21.233  1.00  0.71           N  
ATOM   1719  NH2 ARG A 111      -7.739 -10.915 -20.787  1.00  0.71           N  
ATOM   1720  H   ARG A 111      -9.245 -11.611 -27.474  1.00  0.71           H  
ATOM   1721  HA  ARG A 111      -6.512 -12.071 -26.356  1.00  0.71           H  
ATOM   1722 1HB  ARG A 111      -8.316 -11.714 -24.712  1.00  0.71           H  
ATOM   1723 2HB  ARG A 111      -9.181 -13.052 -25.398  1.00  0.71           H  
ATOM   1724 1HG  ARG A 111      -7.505 -14.535 -24.800  1.00  0.71           H  
ATOM   1725 2HG  ARG A 111      -6.591 -13.193 -24.083  1.00  0.71           H  
ATOM   1726 1HD  ARG A 111      -9.383 -14.012 -23.320  1.00  0.71           H  
ATOM   1727 2HD  ARG A 111      -7.937 -14.451 -22.409  1.00  0.71           H  
ATOM   1728  HE  ARG A 111      -9.301 -11.917 -22.432  1.00  0.71           H  
ATOM   1729 1HH1 ARG A 111      -6.262 -13.551 -21.728  1.00  0.71           H  
ATOM   1730 2HH1 ARG A 111      -5.745 -12.330 -20.581  1.00  0.71           H  
ATOM   1731 1HH2 ARG A 111      -8.588 -10.388 -20.924  1.00  0.71           H  
ATOM   1732 2HH2 ARG A 111      -7.056 -10.633 -20.077  1.00  0.71           H  
ATOM   1733  N   VAL A 112      -6.145 -14.151 -27.619  1.00  0.71           N  
ATOM   1734  CA  VAL A 112      -5.904 -15.316 -28.468  1.00  0.71           C  
ATOM   1735  C   VAL A 112      -5.341 -16.469 -27.649  1.00  0.71           C  
ATOM   1736  O   VAL A 112      -4.320 -16.316 -26.970  1.00  0.71           O  
ATOM   1737  CB  VAL A 112      -4.878 -14.945 -29.566  1.00  0.71           C  
ATOM   1738  CG1 VAL A 112      -4.620 -16.137 -30.509  1.00  0.71           C  
ATOM   1739  CG2 VAL A 112      -5.335 -13.680 -30.308  1.00  0.71           C  
ATOM   1740  H   VAL A 112      -5.353 -13.607 -27.268  1.00  0.71           H  
ATOM   1741  HA  VAL A 112      -6.841 -15.634 -28.920  1.00  0.71           H  
ATOM   1742  HB  VAL A 112      -3.926 -14.731 -29.082  1.00  0.71           H  
ATOM   1743 1HG1 VAL A 112      -3.862 -15.865 -31.250  1.00  0.71           H  
ATOM   1744 2HG1 VAL A 112      -4.267 -16.986 -29.929  1.00  0.71           H  
ATOM   1745 3HG1 VAL A 112      -5.541 -16.410 -31.019  1.00  0.71           H  
ATOM   1746 1HG2 VAL A 112      -4.580 -13.415 -31.036  1.00  0.71           H  
ATOM   1747 2HG2 VAL A 112      -6.271 -13.843 -30.807  1.00  0.71           H  
ATOM   1748 3HG2 VAL A 112      -5.448 -12.862 -29.591  1.00  0.71           H  
ATOM   1749  N   CYS A 113      -5.998 -17.622 -27.711  1.00  0.72           N  
ATOM   1750  CA  CYS A 113      -5.536 -18.758 -26.925  1.00  0.72           C  
ATOM   1751  C   CYS A 113      -4.140 -19.214 -27.351  1.00  0.72           C  
ATOM   1752  O   CYS A 113      -3.796 -19.135 -28.530  1.00  0.72           O  
ATOM   1753  CB  CYS A 113      -6.511 -19.919 -27.080  1.00  0.72           C  
ATOM   1754  SG  CYS A 113      -6.570 -20.603 -28.733  1.00  0.72           S  
ATOM   1755  H   CYS A 113      -6.833 -17.703 -28.282  1.00  0.72           H  
ATOM   1756  HA  CYS A 113      -5.519 -18.469 -25.881  1.00  0.72           H  
ATOM   1757 1HB  CYS A 113      -6.237 -20.710 -26.393  1.00  0.72           H  
ATOM   1758 2HB  CYS A 113      -7.511 -19.585 -26.821  1.00  0.72           H  
ATOM   1759  N   ASP A 114      -3.357 -19.772 -26.419  1.00  0.75           N  
ATOM   1760  CA  ASP A 114      -2.014 -20.263 -26.748  1.00  0.75           C  
ATOM   1761  C   ASP A 114      -1.666 -21.624 -26.146  1.00  0.75           C  
ATOM   1762  O   ASP A 114      -0.504 -21.913 -25.854  1.00  0.75           O  
ATOM   1763  CB  ASP A 114      -0.948 -19.254 -26.330  1.00  0.75           C  
ATOM   1764  CG  ASP A 114      -0.761 -18.992 -24.790  1.00  0.75           C  
ATOM   1765  OD1 ASP A 114      -1.372 -19.645 -23.974  1.00  0.75           O  
ATOM   1766  OD2 ASP A 114       0.043 -18.117 -24.475  1.00  0.75           O  
ATOM   1767  H   ASP A 114      -3.676 -19.773 -25.457  1.00  0.75           H  
ATOM   1768  HA  ASP A 114      -1.959 -20.371 -27.830  1.00  0.75           H  
ATOM   1769 1HB  ASP A 114      -0.020 -19.638 -26.702  1.00  0.75           H  
ATOM   1770 2HB  ASP A 114      -1.138 -18.303 -26.834  1.00  0.75           H  
ATOM   1771  N   SER A 115      -2.678 -22.443 -25.956  1.00  0.77           N  
ATOM   1772  CA  SER A 115      -2.541 -23.778 -25.398  1.00  0.77           C  
ATOM   1773  C   SER A 115      -1.903 -24.722 -26.385  1.00  0.77           C  
ATOM   1774  O   SER A 115      -1.766 -24.376 -27.555  1.00  0.77           O  
ATOM   1775  CB  SER A 115      -3.887 -24.316 -25.094  1.00  0.77           C  
ATOM   1776  OG  SER A 115      -4.604 -24.612 -26.289  1.00  0.77           O  
ATOM   1777  H   SER A 115      -3.597 -22.114 -26.218  1.00  0.77           H  
ATOM   1778  HA  SER A 115      -1.928 -23.727 -24.497  1.00  0.77           H  
ATOM   1779 1HB  SER A 115      -3.786 -25.189 -24.496  1.00  0.77           H  
ATOM   1780 2HB  SER A 115      -4.416 -23.577 -24.525  1.00  0.77           H  
ATOM   1781  HG  SER A 115      -5.514 -24.793 -26.016  1.00  0.77           H  
ATOM   1782  N   ILE A 116      -1.557 -25.935 -25.943  1.00  0.79           N  
ATOM   1783  CA  ILE A 116      -1.020 -26.928 -26.872  1.00  0.79           C  
ATOM   1784  C   ILE A 116      -1.827 -27.040 -28.163  1.00  0.79           C  
ATOM   1785  O   ILE A 116      -1.251 -26.992 -29.253  1.00  0.79           O  
ATOM   1786  CB  ILE A 116      -0.945 -28.312 -26.165  1.00  0.79           C  
ATOM   1787  CG1 ILE A 116      -0.257 -29.346 -27.052  1.00  0.79           C  
ATOM   1788  CG2 ILE A 116      -2.326 -28.851 -25.651  1.00  0.79           C  
ATOM   1789  CD1 ILE A 116       0.028 -30.626 -26.328  1.00  0.79           C  
ATOM   1790  H   ILE A 116      -1.674 -26.168 -24.968  1.00  0.79           H  
ATOM   1791  HA  ILE A 116      -0.008 -26.625 -27.137  1.00  0.79           H  
ATOM   1792  HB  ILE A 116      -0.302 -28.183 -25.306  1.00  0.79           H  
ATOM   1793 1HG1 ILE A 116      -0.914 -29.568 -27.896  1.00  0.79           H  
ATOM   1794 2HG1 ILE A 116       0.681 -28.943 -27.436  1.00  0.79           H  
ATOM   1795 1HG2 ILE A 116      -2.165 -29.788 -25.118  1.00  0.79           H  
ATOM   1796 2HG2 ILE A 116      -2.768 -28.127 -24.972  1.00  0.79           H  
ATOM   1797 3HG2 ILE A 116      -3.006 -29.042 -26.468  1.00  0.79           H  
ATOM   1798 1HD1 ILE A 116       0.478 -31.328 -27.002  1.00  0.79           H  
ATOM   1799 2HD1 ILE A 116       0.697 -30.430 -25.504  1.00  0.79           H  
ATOM   1800 3HD1 ILE A 116      -0.902 -31.041 -25.957  1.00  0.79           H  
ATOM   1801  N   THR A 117      -3.150 -27.089 -28.060  1.00  0.80           N  
ATOM   1802  CA  THR A 117      -3.953 -27.197 -29.255  1.00  0.80           C  
ATOM   1803  C   THR A 117      -3.870 -25.918 -30.068  1.00  0.80           C  
ATOM   1804  O   THR A 117      -3.776 -25.937 -31.296  1.00  0.80           O  
ATOM   1805  CB  THR A 117      -5.418 -27.502 -28.958  1.00  0.80           C  
ATOM   1806  OG1 THR A 117      -5.561 -28.757 -28.264  1.00  0.80           O  
ATOM   1807  CG2 THR A 117      -6.107 -27.584 -30.258  1.00  0.80           C  
ATOM   1808  H   THR A 117      -3.584 -27.078 -27.149  1.00  0.80           H  
ATOM   1809  HA  THR A 117      -3.561 -28.009 -29.862  1.00  0.80           H  
ATOM   1810  HB  THR A 117      -5.853 -26.699 -28.361  1.00  0.80           H  
ATOM   1811  HG1 THR A 117      -6.476 -29.080 -28.387  1.00  0.80           H  
ATOM   1812 1HG2 THR A 117      -7.155 -27.770 -30.122  1.00  0.80           H  
ATOM   1813 2HG2 THR A 117      -5.971 -26.653 -30.763  1.00  0.80           H  
ATOM   1814 3HG2 THR A 117      -5.665 -28.383 -30.840  1.00  0.80           H  
ATOM   1815  N   CYS A 118      -3.946 -24.788 -29.397  1.00  0.80           N  
ATOM   1816  CA  CYS A 118      -3.951 -23.549 -30.136  1.00  0.80           C  
ATOM   1817  C   CYS A 118      -2.642 -23.354 -30.890  1.00  0.80           C  
ATOM   1818  O   CYS A 118      -2.636 -22.878 -32.030  1.00  0.80           O  
ATOM   1819  CB  CYS A 118      -4.243 -22.439 -29.177  1.00  0.80           C  
ATOM   1820  SG  CYS A 118      -5.929 -22.516 -28.557  1.00  0.80           S  
ATOM   1821  H   CYS A 118      -4.003 -24.780 -28.373  1.00  0.80           H  
ATOM   1822  HA  CYS A 118      -4.743 -23.578 -30.864  1.00  0.80           H  
ATOM   1823 1HB  CYS A 118      -3.575 -22.515 -28.359  1.00  0.80           H  
ATOM   1824 2HB  CYS A 118      -4.094 -21.492 -29.624  1.00  0.80           H  
ATOM   1825  N   ALA A 119      -1.530 -23.748 -30.275  1.00  0.80           N  
ATOM   1826  CA  ALA A 119      -0.231 -23.663 -30.917  1.00  0.80           C  
ATOM   1827  C   ALA A 119      -0.195 -24.558 -32.165  1.00  0.80           C  
ATOM   1828  O   ALA A 119       0.278 -24.135 -33.226  1.00  0.80           O  
ATOM   1829  CB  ALA A 119       0.852 -24.062 -29.935  1.00  0.80           C  
ATOM   1830  H   ALA A 119      -1.597 -24.119 -29.331  1.00  0.80           H  
ATOM   1831  HA  ALA A 119      -0.067 -22.632 -31.229  1.00  0.80           H  
ATOM   1832 1HB  ALA A 119       1.829 -23.981 -30.409  1.00  0.80           H  
ATOM   1833 2HB  ALA A 119       0.814 -23.405 -29.061  1.00  0.80           H  
ATOM   1834 3HB  ALA A 119       0.685 -25.092 -29.616  1.00  0.80           H  
ATOM   1835  N   MET A 120      -0.791 -25.761 -32.064  1.00  0.79           N  
ATOM   1836  CA  MET A 120      -0.857 -26.728 -33.167  1.00  0.79           C  
ATOM   1837  C   MET A 120      -1.563 -26.150 -34.383  1.00  0.79           C  
ATOM   1838  O   MET A 120      -1.199 -26.445 -35.530  1.00  0.79           O  
ATOM   1839  CB  MET A 120      -1.580 -27.997 -32.709  1.00  0.79           C  
ATOM   1840  CG  MET A 120      -0.809 -28.884 -31.749  1.00  0.79           C  
ATOM   1841  SD  MET A 120      -1.860 -30.165 -31.009  1.00  0.79           S  
ATOM   1842  CE  MET A 120      -2.237 -31.129 -32.432  1.00  0.79           C  
ATOM   1843  H   MET A 120      -1.170 -26.048 -31.159  1.00  0.79           H  
ATOM   1844  HA  MET A 120       0.160 -26.985 -33.460  1.00  0.79           H  
ATOM   1845 1HB  MET A 120      -2.502 -27.735 -32.229  1.00  0.79           H  
ATOM   1846 2HB  MET A 120      -1.843 -28.597 -33.572  1.00  0.79           H  
ATOM   1847 1HG  MET A 120      -0.012 -29.383 -32.306  1.00  0.79           H  
ATOM   1848 2HG  MET A 120      -0.350 -28.302 -30.973  1.00  0.79           H  
ATOM   1849 1HE  MET A 120      -2.861 -31.967 -32.152  1.00  0.79           H  
ATOM   1850 2HE  MET A 120      -2.758 -30.506 -33.160  1.00  0.79           H  
ATOM   1851 3HE  MET A 120      -1.320 -31.505 -32.870  1.00  0.79           H  
ATOM   1852  N   PHE A 121      -2.556 -25.306 -34.136  1.00  0.78           N  
ATOM   1853  CA  PHE A 121      -3.307 -24.705 -35.223  1.00  0.78           C  
ATOM   1854  C   PHE A 121      -2.885 -23.272 -35.580  1.00  0.78           C  
ATOM   1855  O   PHE A 121      -3.617 -22.567 -36.278  1.00  0.78           O  
ATOM   1856  CB  PHE A 121      -4.797 -24.815 -34.942  1.00  0.78           C  
ATOM   1857  CG  PHE A 121      -5.247 -26.252 -35.025  1.00  0.78           C  
ATOM   1858  CD1 PHE A 121      -5.373 -27.031 -33.901  1.00  0.78           C  
ATOM   1859  CD2 PHE A 121      -5.517 -26.831 -36.256  1.00  0.78           C  
ATOM   1860  CE1 PHE A 121      -5.758 -28.348 -33.984  1.00  0.78           C  
ATOM   1861  CE2 PHE A 121      -5.907 -28.154 -36.346  1.00  0.78           C  
ATOM   1862  CZ  PHE A 121      -6.027 -28.907 -35.204  1.00  0.78           C  
ATOM   1863  H   PHE A 121      -2.822 -25.126 -33.164  1.00  0.78           H  
ATOM   1864  HA  PHE A 121      -3.128 -25.310 -36.110  1.00  0.78           H  
ATOM   1865 1HB  PHE A 121      -5.019 -24.430 -33.940  1.00  0.78           H  
ATOM   1866 2HB  PHE A 121      -5.360 -24.242 -35.664  1.00  0.78           H  
ATOM   1867  HD1 PHE A 121      -5.166 -26.596 -32.953  1.00  0.78           H  
ATOM   1868  HD2 PHE A 121      -5.417 -26.229 -37.159  1.00  0.78           H  
ATOM   1869  HE1 PHE A 121      -5.855 -28.951 -33.083  1.00  0.78           H  
ATOM   1870  HE2 PHE A 121      -6.120 -28.600 -37.317  1.00  0.78           H  
ATOM   1871  HZ  PHE A 121      -6.337 -29.943 -35.267  1.00  0.78           H  
ATOM   1872  N   GLY A 122      -1.669 -22.870 -35.180  1.00  0.77           N  
ATOM   1873  CA  GLY A 122      -1.127 -21.572 -35.584  1.00  0.77           C  
ATOM   1874  C   GLY A 122      -1.542 -20.347 -34.771  1.00  0.77           C  
ATOM   1875  O   GLY A 122      -1.445 -19.224 -35.272  1.00  0.77           O  
ATOM   1876  H   GLY A 122      -1.099 -23.472 -34.584  1.00  0.77           H  
ATOM   1877 1HA  GLY A 122      -0.039 -21.646 -35.563  1.00  0.77           H  
ATOM   1878 2HA  GLY A 122      -1.384 -21.401 -36.628  1.00  0.77           H  
ATOM   1879  N   ALA A 123      -1.930 -20.511 -33.509  1.00  0.75           N  
ATOM   1880  CA  ALA A 123      -2.328 -19.343 -32.720  1.00  0.75           C  
ATOM   1881  C   ALA A 123      -1.238 -18.281 -32.672  1.00  0.75           C  
ATOM   1882  O   ALA A 123      -1.544 -17.092 -32.676  1.00  0.75           O  
ATOM   1883  CB  ALA A 123      -2.665 -19.742 -31.318  1.00  0.75           C  
ATOM   1884  H   ALA A 123      -2.006 -21.443 -33.099  1.00  0.75           H  
ATOM   1885  HA  ALA A 123      -3.210 -18.906 -33.187  1.00  0.75           H  
ATOM   1886 1HB  ALA A 123      -2.981 -18.867 -30.774  1.00  0.75           H  
ATOM   1887 2HB  ALA A 123      -3.464 -20.451 -31.368  1.00  0.75           H  
ATOM   1888 3HB  ALA A 123      -1.802 -20.184 -30.828  1.00  0.75           H  
ATOM   1889  N   ASP A 124       0.032 -18.685 -32.641  1.00  0.73           N  
ATOM   1890  CA  ASP A 124       1.129 -17.717 -32.635  1.00  0.73           C  
ATOM   1891  C   ASP A 124       1.146 -16.854 -33.899  1.00  0.73           C  
ATOM   1892  O   ASP A 124       1.558 -15.690 -33.864  1.00  0.73           O  
ATOM   1893  CB  ASP A 124       2.477 -18.427 -32.497  1.00  0.73           C  
ATOM   1894  CG  ASP A 124       2.762 -18.947 -31.092  1.00  0.73           C  
ATOM   1895  OD1 ASP A 124       2.094 -18.515 -30.174  1.00  0.73           O  
ATOM   1896  OD2 ASP A 124       3.627 -19.767 -30.941  1.00  0.73           O  
ATOM   1897  H   ASP A 124       0.233 -19.674 -32.639  1.00  0.73           H  
ATOM   1898  HA  ASP A 124       0.995 -17.058 -31.777  1.00  0.73           H  
ATOM   1899 1HB  ASP A 124       2.513 -19.266 -33.195  1.00  0.73           H  
ATOM   1900 2HB  ASP A 124       3.274 -17.740 -32.782  1.00  0.73           H  
ATOM   1901  N   GLU A 125       0.743 -17.438 -35.034  1.00  0.71           N  
ATOM   1902  CA  GLU A 125       0.758 -16.728 -36.303  1.00  0.71           C  
ATOM   1903  C   GLU A 125      -0.395 -15.743 -36.298  1.00  0.71           C  
ATOM   1904  O   GLU A 125      -0.279 -14.604 -36.769  1.00  0.71           O  
ATOM   1905  CB  GLU A 125       0.625 -17.719 -37.465  1.00  0.71           C  
ATOM   1906  CG  GLU A 125       1.816 -18.664 -37.626  1.00  0.71           C  
ATOM   1907  CD  GLU A 125       1.622 -19.696 -38.718  1.00  0.71           C  
ATOM   1908  OE1 GLU A 125       0.544 -19.773 -39.258  1.00  0.71           O  
ATOM   1909  OE2 GLU A 125       2.555 -20.409 -39.003  1.00  0.71           O  
ATOM   1910  H   GLU A 125       0.351 -18.372 -35.013  1.00  0.71           H  
ATOM   1911  HA  GLU A 125       1.693 -16.174 -36.396  1.00  0.71           H  
ATOM   1912 1HB  GLU A 125      -0.267 -18.324 -37.332  1.00  0.71           H  
ATOM   1913 2HB  GLU A 125       0.506 -17.168 -38.397  1.00  0.71           H  
ATOM   1914 1HG  GLU A 125       2.705 -18.076 -37.847  1.00  0.71           H  
ATOM   1915 2HG  GLU A 125       1.978 -19.174 -36.676  1.00  0.71           H  
ATOM   1916  N   LEU A 126      -1.518 -16.190 -35.730  1.00  0.68           N  
ATOM   1917  CA  LEU A 126      -2.703 -15.358 -35.635  1.00  0.68           C  
ATOM   1918  C   LEU A 126      -2.421 -14.188 -34.714  1.00  0.68           C  
ATOM   1919  O   LEU A 126      -2.698 -13.042 -35.059  1.00  0.68           O  
ATOM   1920  CB  LEU A 126      -3.909 -16.173 -35.151  1.00  0.68           C  
ATOM   1921  CG  LEU A 126      -5.232 -15.384 -34.987  1.00  0.68           C  
ATOM   1922  CD1 LEU A 126      -5.625 -14.724 -36.309  1.00  0.68           C  
ATOM   1923  CD2 LEU A 126      -6.333 -16.338 -34.565  1.00  0.68           C  
ATOM   1924  H   LEU A 126      -1.537 -17.150 -35.378  1.00  0.68           H  
ATOM   1925  HA  LEU A 126      -2.932 -14.968 -36.625  1.00  0.68           H  
ATOM   1926 1HB  LEU A 126      -4.084 -16.992 -35.848  1.00  0.68           H  
ATOM   1927 2HB  LEU A 126      -3.665 -16.599 -34.180  1.00  0.68           H  
ATOM   1928  HG  LEU A 126      -5.102 -14.620 -34.236  1.00  0.68           H  
ATOM   1929 1HD1 LEU A 126      -6.561 -14.173 -36.178  1.00  0.68           H  
ATOM   1930 2HD1 LEU A 126      -4.842 -14.034 -36.622  1.00  0.68           H  
ATOM   1931 3HD1 LEU A 126      -5.753 -15.488 -37.064  1.00  0.68           H  
ATOM   1932 1HD2 LEU A 126      -7.255 -15.789 -34.463  1.00  0.68           H  
ATOM   1933 2HD2 LEU A 126      -6.462 -17.107 -35.329  1.00  0.68           H  
ATOM   1934 3HD2 LEU A 126      -6.074 -16.806 -33.618  1.00  0.68           H  
ATOM   1935  N   LEU A 127      -1.814 -14.462 -33.563  1.00  0.66           N  
ATOM   1936  CA  LEU A 127      -1.498 -13.416 -32.611  1.00  0.66           C  
ATOM   1937  C   LEU A 127      -0.640 -12.340 -33.246  1.00  0.66           C  
ATOM   1938  O   LEU A 127      -0.994 -11.160 -33.215  1.00  0.66           O  
ATOM   1939  CB  LEU A 127      -0.675 -13.971 -31.463  1.00  0.66           C  
ATOM   1940  CG  LEU A 127      -0.259 -12.939 -30.450  1.00  0.66           C  
ATOM   1941  CD1 LEU A 127      -1.491 -12.442 -29.724  1.00  0.66           C  
ATOM   1942  CD2 LEU A 127       0.750 -13.517 -29.573  1.00  0.66           C  
ATOM   1943  H   LEU A 127      -1.596 -15.425 -33.329  1.00  0.66           H  
ATOM   1944  HA  LEU A 127      -2.423 -12.973 -32.249  1.00  0.66           H  
ATOM   1945 1HB  LEU A 127      -1.257 -14.740 -30.954  1.00  0.66           H  
ATOM   1946 2HB  LEU A 127       0.225 -14.434 -31.863  1.00  0.66           H  
ATOM   1947  HG  LEU A 127       0.177 -12.082 -30.964  1.00  0.66           H  
ATOM   1948 1HD1 LEU A 127      -1.215 -11.671 -29.003  1.00  0.66           H  
ATOM   1949 2HD1 LEU A 127      -2.174 -12.032 -30.456  1.00  0.66           H  
ATOM   1950 3HD1 LEU A 127      -1.971 -13.267 -29.202  1.00  0.66           H  
ATOM   1951 1HD2 LEU A 127       1.069 -12.780 -28.838  1.00  0.66           H  
ATOM   1952 2HD2 LEU A 127       0.316 -14.365 -29.098  1.00  0.66           H  
ATOM   1953 3HD2 LEU A 127       1.604 -13.830 -30.174  1.00  0.66           H  
ATOM   1954  N   GLU A 128       0.493 -12.741 -33.847  1.00  0.65           N  
ATOM   1955  CA  GLU A 128       1.375 -11.755 -34.456  1.00  0.65           C  
ATOM   1956  C   GLU A 128       0.668 -10.975 -35.547  1.00  0.65           C  
ATOM   1957  O   GLU A 128       0.800  -9.748 -35.631  1.00  0.65           O  
ATOM   1958  CB  GLU A 128       2.636 -12.399 -35.040  1.00  0.65           C  
ATOM   1959  CG  GLU A 128       3.588 -11.366 -35.689  1.00  0.65           C  
ATOM   1960  CD  GLU A 128       4.898 -11.933 -36.222  1.00  0.65           C  
ATOM   1961  OE1 GLU A 128       5.135 -13.109 -36.086  1.00  0.65           O  
ATOM   1962  OE2 GLU A 128       5.654 -11.165 -36.789  1.00  0.65           O  
ATOM   1963  H   GLU A 128       0.753 -13.730 -33.867  1.00  0.65           H  
ATOM   1964  HA  GLU A 128       1.680 -11.052 -33.679  1.00  0.65           H  
ATOM   1965 1HB  GLU A 128       3.177 -12.927 -34.254  1.00  0.65           H  
ATOM   1966 2HB  GLU A 128       2.352 -13.136 -35.797  1.00  0.65           H  
ATOM   1967 1HG  GLU A 128       3.056 -10.892 -36.516  1.00  0.65           H  
ATOM   1968 2HG  GLU A 128       3.810 -10.591 -34.956  1.00  0.65           H  
ATOM   1969  N   THR A 129      -0.109 -11.670 -36.377  1.00  0.65           N  
ATOM   1970  CA  THR A 129      -0.789 -10.998 -37.456  1.00  0.65           C  
ATOM   1971  C   THR A 129      -1.739  -9.952 -36.894  1.00  0.65           C  
ATOM   1972  O   THR A 129      -1.717  -8.807 -37.338  1.00  0.65           O  
ATOM   1973  CB  THR A 129      -1.564 -11.993 -38.324  1.00  0.65           C  
ATOM   1974  OG1 THR A 129      -0.659 -12.948 -38.897  1.00  0.65           O  
ATOM   1975  CG2 THR A 129      -2.269 -11.250 -39.424  1.00  0.65           C  
ATOM   1976  H   THR A 129      -0.207 -12.683 -36.287  1.00  0.65           H  
ATOM   1977  HA  THR A 129      -0.049 -10.494 -38.076  1.00  0.65           H  
ATOM   1978  HB  THR A 129      -2.298 -12.518 -37.709  1.00  0.65           H  
ATOM   1979  HG1 THR A 129      -0.316 -13.527 -38.175  1.00  0.65           H  
ATOM   1980 1HG2 THR A 129      -2.825 -11.954 -40.036  1.00  0.65           H  
ATOM   1981 2HG2 THR A 129      -2.942 -10.532 -38.981  1.00  0.65           H  
ATOM   1982 3HG2 THR A 129      -1.541 -10.727 -40.039  1.00  0.65           H  
ATOM   1983  N   LEU A 130      -2.518 -10.318 -35.874  1.00  0.66           N  
ATOM   1984  CA  LEU A 130      -3.451  -9.396 -35.245  1.00  0.66           C  
ATOM   1985  C   LEU A 130      -2.734  -8.225 -34.601  1.00  0.66           C  
ATOM   1986  O   LEU A 130      -3.171  -7.081 -34.709  1.00  0.66           O  
ATOM   1987  CB  LEU A 130      -4.250 -10.142 -34.187  1.00  0.66           C  
ATOM   1988  CG  LEU A 130      -5.224 -11.129 -34.714  1.00  0.66           C  
ATOM   1989  CD1 LEU A 130      -5.779 -11.956 -33.574  1.00  0.66           C  
ATOM   1990  CD2 LEU A 130      -6.280 -10.394 -35.391  1.00  0.66           C  
ATOM   1991  H   LEU A 130      -2.476 -11.280 -35.538  1.00  0.66           H  
ATOM   1992  HA  LEU A 130      -4.129  -9.017 -36.007  1.00  0.66           H  
ATOM   1993 1HB  LEU A 130      -3.551 -10.686 -33.554  1.00  0.66           H  
ATOM   1994 2HB  LEU A 130      -4.791  -9.427 -33.577  1.00  0.66           H  
ATOM   1995  HG  LEU A 130      -4.736 -11.782 -35.426  1.00  0.66           H  
ATOM   1996 1HD1 LEU A 130      -6.496 -12.673 -33.954  1.00  0.66           H  
ATOM   1997 2HD1 LEU A 130      -4.958 -12.479 -33.101  1.00  0.66           H  
ATOM   1998 3HD1 LEU A 130      -6.260 -11.309 -32.856  1.00  0.66           H  
ATOM   1999 1HD2 LEU A 130      -6.974 -11.093 -35.802  1.00  0.66           H  
ATOM   2000 2HD2 LEU A 130      -6.762  -9.755 -34.685  1.00  0.66           H  
ATOM   2001 3HD2 LEU A 130      -5.854  -9.795 -36.172  1.00  0.66           H  
ATOM   2002  N   GLN A 131      -1.593  -8.471 -33.976  1.00  0.70           N  
ATOM   2003  CA  GLN A 131      -0.859  -7.373 -33.370  1.00  0.70           C  
ATOM   2004  C   GLN A 131      -0.397  -6.370 -34.434  1.00  0.70           C  
ATOM   2005  O   GLN A 131      -0.410  -5.161 -34.197  1.00  0.70           O  
ATOM   2006  CB  GLN A 131       0.302  -7.913 -32.523  1.00  0.70           C  
ATOM   2007  CG  GLN A 131      -0.198  -8.598 -31.232  1.00  0.70           C  
ATOM   2008  CD  GLN A 131       0.852  -9.252 -30.389  1.00  0.70           C  
ATOM   2009  OE1 GLN A 131       1.894  -9.707 -30.875  1.00  0.70           O  
ATOM   2010  NE2 GLN A 131       0.592  -9.301 -29.073  1.00  0.70           N  
ATOM   2011  H   GLN A 131      -1.249  -9.428 -33.889  1.00  0.70           H  
ATOM   2012  HA  GLN A 131      -1.536  -6.848 -32.697  1.00  0.70           H  
ATOM   2013 1HB  GLN A 131       0.864  -8.646 -33.104  1.00  0.70           H  
ATOM   2014 2HB  GLN A 131       0.978  -7.103 -32.258  1.00  0.70           H  
ATOM   2015 1HG  GLN A 131      -0.629  -7.821 -30.621  1.00  0.70           H  
ATOM   2016 2HG  GLN A 131      -0.952  -9.339 -31.483  1.00  0.70           H  
ATOM   2017 1HE2 GLN A 131       1.253  -9.716 -28.452  1.00  0.70           H  
ATOM   2018 2HE2 GLN A 131      -0.283  -8.912 -28.690  1.00  0.70           H  
ATOM   2019  N   ARG A 132      -0.016  -6.861 -35.618  1.00  0.76           N  
ATOM   2020  CA  ARG A 132       0.406  -5.977 -36.702  1.00  0.76           C  
ATOM   2021  C   ARG A 132      -0.777  -5.300 -37.433  1.00  0.76           C  
ATOM   2022  O   ARG A 132      -0.690  -4.129 -37.812  1.00  0.76           O  
ATOM   2023  CB  ARG A 132       1.237  -6.765 -37.706  1.00  0.76           C  
ATOM   2024  CG  ARG A 132       2.617  -7.205 -37.195  1.00  0.76           C  
ATOM   2025  CD  ARG A 132       3.382  -7.952 -38.233  1.00  0.76           C  
ATOM   2026  NE  ARG A 132       4.669  -8.450 -37.736  1.00  0.76           N  
ATOM   2027  CZ  ARG A 132       5.805  -7.748 -37.660  1.00  0.76           C  
ATOM   2028  NH1 ARG A 132       5.862  -6.485 -38.033  1.00  0.76           N  
ATOM   2029  NH2 ARG A 132       6.864  -8.368 -37.200  1.00  0.76           N  
ATOM   2030  H   ARG A 132       0.008  -7.874 -35.754  1.00  0.76           H  
ATOM   2031  HA  ARG A 132       1.034  -5.197 -36.274  1.00  0.76           H  
ATOM   2032 1HB  ARG A 132       0.690  -7.669 -37.985  1.00  0.76           H  
ATOM   2033 2HB  ARG A 132       1.378  -6.176 -38.610  1.00  0.76           H  
ATOM   2034 1HG  ARG A 132       3.193  -6.331 -36.899  1.00  0.76           H  
ATOM   2035 2HG  ARG A 132       2.486  -7.863 -36.333  1.00  0.76           H  
ATOM   2036 1HD  ARG A 132       2.791  -8.812 -38.553  1.00  0.76           H  
ATOM   2037 2HD  ARG A 132       3.572  -7.304 -39.085  1.00  0.76           H  
ATOM   2038  HE  ARG A 132       4.736  -9.430 -37.423  1.00  0.76           H  
ATOM   2039 1HH1 ARG A 132       5.035  -6.025 -38.385  1.00  0.76           H  
ATOM   2040 2HH1 ARG A 132       6.732  -5.978 -37.966  1.00  0.76           H  
ATOM   2041 1HH2 ARG A 132       6.759  -9.359 -36.932  1.00  0.76           H  
ATOM   2042 2HH2 ARG A 132       7.748  -7.893 -37.120  1.00  0.76           H  
ATOM   2043  N   GLU A 133      -1.874  -6.045 -37.637  1.00  0.84           N  
ATOM   2044  CA  GLU A 133      -3.065  -5.575 -38.361  1.00  0.84           C  
ATOM   2045  C   GLU A 133      -3.979  -4.656 -37.552  1.00  0.84           C  
ATOM   2046  O   GLU A 133      -4.586  -3.735 -38.098  1.00  0.84           O  
ATOM   2047  CB  GLU A 133      -3.885  -6.771 -38.858  1.00  0.84           C  
ATOM   2048  CG  GLU A 133      -3.247  -7.612 -39.985  1.00  0.84           C  
ATOM   2049  CD  GLU A 133      -3.195  -6.907 -41.306  1.00  0.84           C  
ATOM   2050  OE1 GLU A 133      -4.224  -6.423 -41.713  1.00  0.84           O  
ATOM   2051  OE2 GLU A 133      -2.152  -6.859 -41.916  1.00  0.84           O  
ATOM   2052  H   GLU A 133      -1.871  -7.003 -37.300  1.00  0.84           H  
ATOM   2053  HA  GLU A 133      -2.722  -5.017 -39.230  1.00  0.84           H  
ATOM   2054 1HB  GLU A 133      -4.068  -7.443 -38.018  1.00  0.84           H  
ATOM   2055 2HB  GLU A 133      -4.858  -6.425 -39.209  1.00  0.84           H  
ATOM   2056 1HG  GLU A 133      -2.232  -7.874 -39.691  1.00  0.84           H  
ATOM   2057 2HG  GLU A 133      -3.801  -8.525 -40.100  1.00  0.84           H  
ATOM   2058  N   LEU A 134      -4.070  -4.890 -36.249  1.00  0.94           N  
ATOM   2059  CA  LEU A 134      -4.950  -4.131 -35.375  1.00  0.94           C  
ATOM   2060  C   LEU A 134      -4.153  -3.099 -34.593  1.00  0.94           C  
ATOM   2061  O   LEU A 134      -4.544  -2.661 -33.511  1.00  0.94           O  
ATOM   2062  CB  LEU A 134      -5.690  -5.067 -34.420  1.00  0.94           C  
ATOM   2063  CG  LEU A 134      -6.585  -6.149 -35.081  1.00  0.94           C  
ATOM   2064  CD1 LEU A 134      -7.210  -7.021 -34.003  1.00  0.94           C  
ATOM   2065  CD2 LEU A 134      -7.657  -5.476 -35.923  1.00  0.94           C  
ATOM   2066  H   LEU A 134      -3.547  -5.657 -35.833  1.00  0.94           H  
ATOM   2067  HA  LEU A 134      -5.683  -3.608 -35.985  1.00  0.94           H  
ATOM   2068 1HB  LEU A 134      -4.965  -5.566 -33.780  1.00  0.94           H  
ATOM   2069 2HB  LEU A 134      -6.322  -4.456 -33.803  1.00  0.94           H  
ATOM   2070  HG  LEU A 134      -5.967  -6.791 -35.720  1.00  0.94           H  
ATOM   2071 1HD1 LEU A 134      -7.833  -7.775 -34.466  1.00  0.94           H  
ATOM   2072 2HD1 LEU A 134      -6.427  -7.499 -33.421  1.00  0.94           H  
ATOM   2073 3HD1 LEU A 134      -7.817  -6.410 -33.357  1.00  0.94           H  
ATOM   2074 1HD2 LEU A 134      -8.277  -6.231 -36.389  1.00  0.94           H  
ATOM   2075 2HD2 LEU A 134      -8.273  -4.841 -35.294  1.00  0.94           H  
ATOM   2076 3HD2 LEU A 134      -7.184  -4.867 -36.697  1.00  0.94           H  
ATOM   2077  N   ALA A 135      -3.027  -2.688 -35.165  1.00  1.02           N  
ATOM   2078  CA  ALA A 135      -2.115  -1.742 -34.538  1.00  1.02           C  
ATOM   2079  C   ALA A 135      -2.676  -0.324 -34.539  1.00  1.02           C  
ATOM   2080  O   ALA A 135      -2.256   0.541 -35.308  1.00  1.02           O  
ATOM   2081  CB  ALA A 135      -0.779  -1.767 -35.252  1.00  1.02           C  
ATOM   2082  H   ALA A 135      -2.780  -3.075 -36.066  1.00  1.02           H  
ATOM   2083  HA  ALA A 135      -1.971  -2.048 -33.502  1.00  1.02           H  
ATOM   2084 1HB  ALA A 135      -0.091  -1.082 -34.761  1.00  1.02           H  
ATOM   2085 2HB  ALA A 135      -0.371  -2.779 -35.222  1.00  1.02           H  
ATOM   2086 3HB  ALA A 135      -0.916  -1.468 -36.290  1.00  1.02           H  
ATOM   2087  N   SER A 136      -3.619  -0.121 -33.633  1.00  1.07           N  
ATOM   2088  CA  SER A 136      -4.373   1.105 -33.407  1.00  1.07           C  
ATOM   2089  C   SER A 136      -4.511   1.382 -31.934  1.00  1.07           C  
ATOM   2090  O   SER A 136      -4.621   0.464 -31.132  1.00  1.07           O  
ATOM   2091  CB  SER A 136      -5.771   1.017 -33.982  1.00  1.07           C  
ATOM   2092  OG  SER A 136      -6.543   2.149 -33.594  1.00  1.07           O  
ATOM   2093  H   SER A 136      -3.877  -0.944 -33.090  1.00  1.07           H  
ATOM   2094  HA  SER A 136      -3.839   1.935 -33.871  1.00  1.07           H  
ATOM   2095 1HB  SER A 136      -5.707   0.972 -35.069  1.00  1.07           H  
ATOM   2096 2HB  SER A 136      -6.255   0.098 -33.640  1.00  1.07           H  
ATOM   2097  HG  SER A 136      -7.268   2.202 -34.231  1.00  1.07           H  
ATOM   2098  N   ASP A 137      -4.582   2.656 -31.586  1.00  1.05           N  
ATOM   2099  CA  ASP A 137      -4.767   3.083 -30.204  1.00  1.05           C  
ATOM   2100  C   ASP A 137      -6.063   2.540 -29.602  1.00  1.05           C  
ATOM   2101  O   ASP A 137      -6.217   2.494 -28.382  1.00  1.05           O  
ATOM   2102  CB  ASP A 137      -4.787   4.607 -30.125  1.00  1.05           C  
ATOM   2103  CG  ASP A 137      -3.425   5.242 -30.388  1.00  1.05           C  
ATOM   2104  OD1 ASP A 137      -2.445   4.533 -30.411  1.00  1.05           O  
ATOM   2105  OD2 ASP A 137      -3.380   6.435 -30.569  1.00  1.05           O  
ATOM   2106  H   ASP A 137      -4.500   3.355 -32.310  1.00  1.05           H  
ATOM   2107  HA  ASP A 137      -3.932   2.706 -29.613  1.00  1.05           H  
ATOM   2108 1HB  ASP A 137      -5.500   4.995 -30.851  1.00  1.05           H  
ATOM   2109 2HB  ASP A 137      -5.131   4.912 -29.137  1.00  1.05           H  
ATOM   2110  N   ALA A 138      -7.027   2.191 -30.459  1.00  0.99           N  
ATOM   2111  CA  ALA A 138      -8.302   1.670 -29.990  1.00  0.99           C  
ATOM   2112  C   ALA A 138      -8.282   0.174 -29.650  1.00  0.99           C  
ATOM   2113  O   ALA A 138      -9.272  -0.313 -29.092  1.00  0.99           O  
ATOM   2114  CB  ALA A 138      -9.365   1.900 -31.041  1.00  0.99           C  
ATOM   2115  H   ALA A 138      -6.852   2.250 -31.466  1.00  0.99           H  
ATOM   2116  HA  ALA A 138      -8.567   2.215 -29.086  1.00  0.99           H  
ATOM   2117 1HB  ALA A 138     -10.326   1.546 -30.667  1.00  0.99           H  
ATOM   2118 2HB  ALA A 138      -9.427   2.962 -31.265  1.00  0.99           H  
ATOM   2119 3HB  ALA A 138      -9.098   1.353 -31.944  1.00  0.99           H  
ATOM   2120  N   VAL A 139      -7.209  -0.558 -30.022  1.00  0.91           N  
ATOM   2121  CA  VAL A 139      -7.190  -2.016 -29.836  1.00  0.91           C  
ATOM   2122  C   VAL A 139      -5.923  -2.647 -29.188  1.00  0.91           C  
ATOM   2123  O   VAL A 139      -4.789  -2.353 -29.565  1.00  0.91           O  
ATOM   2124  CB  VAL A 139      -7.417  -2.694 -31.200  1.00  0.91           C  
ATOM   2125  CG1 VAL A 139      -7.391  -4.121 -31.026  1.00  0.91           C  
ATOM   2126  CG2 VAL A 139      -8.753  -2.271 -31.801  1.00  0.91           C  
ATOM   2127  H   VAL A 139      -6.392  -0.111 -30.443  1.00  0.91           H  
ATOM   2128  HA  VAL A 139      -8.035  -2.267 -29.200  1.00  0.91           H  
ATOM   2129  HB  VAL A 139      -6.611  -2.421 -31.886  1.00  0.91           H  
ATOM   2130 1HG1 VAL A 139      -7.567  -4.598 -31.964  1.00  0.91           H  
ATOM   2131 2HG1 VAL A 139      -6.438  -4.450 -30.633  1.00  0.91           H  
ATOM   2132 3HG1 VAL A 139      -8.180  -4.358 -30.330  1.00  0.91           H  
ATOM   2133 1HG2 VAL A 139      -8.878  -2.766 -32.752  1.00  0.91           H  
ATOM   2134 2HG2 VAL A 139      -9.557  -2.550 -31.139  1.00  0.91           H  
ATOM   2135 3HG2 VAL A 139      -8.771  -1.205 -31.959  1.00  0.91           H  
ATOM   2136  N   ARG A 140      -6.138  -3.552 -28.224  1.00  0.84           N  
ATOM   2137  CA  ARG A 140      -5.066  -4.328 -27.584  1.00  0.84           C  
ATOM   2138  C   ARG A 140      -5.217  -5.821 -27.901  1.00  0.84           C  
ATOM   2139  O   ARG A 140      -6.324  -6.347 -27.837  1.00  0.84           O  
ATOM   2140  CB  ARG A 140      -5.060  -4.121 -26.069  1.00  0.84           C  
ATOM   2141  CG  ARG A 140      -4.066  -4.970 -25.308  1.00  0.84           C  
ATOM   2142  CD  ARG A 140      -3.910  -4.562 -23.858  1.00  0.84           C  
ATOM   2143  NE  ARG A 140      -3.187  -3.297 -23.731  1.00  0.84           N  
ATOM   2144  CZ  ARG A 140      -2.901  -2.670 -22.564  1.00  0.84           C  
ATOM   2145  NH1 ARG A 140      -3.284  -3.173 -21.408  1.00  0.84           N  
ATOM   2146  NH2 ARG A 140      -2.225  -1.532 -22.580  1.00  0.84           N  
ATOM   2147  H   ARG A 140      -7.102  -3.718 -27.937  1.00  0.84           H  
ATOM   2148  HA  ARG A 140      -4.109  -3.988 -27.980  1.00  0.84           H  
ATOM   2149 1HB  ARG A 140      -4.842  -3.096 -25.841  1.00  0.84           H  
ATOM   2150 2HB  ARG A 140      -6.057  -4.334 -25.668  1.00  0.84           H  
ATOM   2151 1HG  ARG A 140      -4.426  -5.978 -25.334  1.00  0.84           H  
ATOM   2152 2HG  ARG A 140      -3.093  -4.921 -25.793  1.00  0.84           H  
ATOM   2153 1HD  ARG A 140      -4.893  -4.443 -23.397  1.00  0.84           H  
ATOM   2154 2HD  ARG A 140      -3.354  -5.329 -23.319  1.00  0.84           H  
ATOM   2155  HE  ARG A 140      -2.864  -2.860 -24.584  1.00  0.84           H  
ATOM   2156 1HH1 ARG A 140      -3.828  -4.048 -21.341  1.00  0.84           H  
ATOM   2157 2HH1 ARG A 140      -3.063  -2.701 -20.543  1.00  0.84           H  
ATOM   2158 1HH2 ARG A 140      -1.921  -1.132 -23.457  1.00  0.84           H  
ATOM   2159 2HH2 ARG A 140      -2.010  -1.064 -21.709  1.00  0.84           H  
ATOM   2160  N   VAL A 141      -4.121  -6.493 -28.267  1.00  0.80           N  
ATOM   2161  CA  VAL A 141      -4.188  -7.930 -28.561  1.00  0.80           C  
ATOM   2162  C   VAL A 141      -3.258  -8.692 -27.603  1.00  0.80           C  
ATOM   2163  O   VAL A 141      -2.051  -8.406 -27.545  1.00  0.80           O  
ATOM   2164  CB  VAL A 141      -3.758  -8.226 -30.011  1.00  0.80           C  
ATOM   2165  CG1 VAL A 141      -3.864  -9.715 -30.275  1.00  0.80           C  
ATOM   2166  CG2 VAL A 141      -4.594  -7.416 -31.027  1.00  0.80           C  
ATOM   2167  H   VAL A 141      -3.234  -6.013 -28.329  1.00  0.80           H  
ATOM   2168  HA  VAL A 141      -5.207  -8.276 -28.417  1.00  0.80           H  
ATOM   2169  HB  VAL A 141      -2.741  -7.956 -30.114  1.00  0.80           H  
ATOM   2170 1HG1 VAL A 141      -3.518  -9.940 -31.277  1.00  0.80           H  
ATOM   2171 2HG1 VAL A 141      -3.253 -10.236 -29.554  1.00  0.80           H  
ATOM   2172 3HG1 VAL A 141      -4.901 -10.034 -30.165  1.00  0.80           H  
ATOM   2173 1HG2 VAL A 141      -4.248  -7.632 -32.034  1.00  0.80           H  
ATOM   2174 2HG2 VAL A 141      -5.628  -7.683 -30.944  1.00  0.80           H  
ATOM   2175 3HG2 VAL A 141      -4.482  -6.350 -30.835  1.00  0.80           H  
ATOM   2176  N   VAL A 142      -3.818  -9.655 -26.864  1.00  0.80           N  
ATOM   2177  CA  VAL A 142      -3.074 -10.399 -25.846  1.00  0.80           C  
ATOM   2178  C   VAL A 142      -3.164 -11.914 -26.013  1.00  0.80           C  
ATOM   2179  O   VAL A 142      -4.051 -12.424 -26.703  1.00  0.80           O  
ATOM   2180  CB  VAL A 142      -3.622 -10.063 -24.438  1.00  0.80           C  
ATOM   2181  CG1 VAL A 142      -3.503  -8.587 -24.177  1.00  0.80           C  
ATOM   2182  CG2 VAL A 142      -5.050 -10.526 -24.326  1.00  0.80           C  
ATOM   2183  H   VAL A 142      -4.806  -9.846 -27.001  1.00  0.80           H  
ATOM   2184  HA  VAL A 142      -2.026 -10.105 -25.903  1.00  0.80           H  
ATOM   2185  HB  VAL A 142      -3.019 -10.578 -23.690  1.00  0.80           H  
ATOM   2186 1HG1 VAL A 142      -3.874  -8.356 -23.179  1.00  0.80           H  
ATOM   2187 2HG1 VAL A 142      -2.461  -8.280 -24.258  1.00  0.80           H  
ATOM   2188 3HG1 VAL A 142      -4.096  -8.074 -24.908  1.00  0.80           H  
ATOM   2189 1HG2 VAL A 142      -5.435 -10.311 -23.331  1.00  0.80           H  
ATOM   2190 2HG2 VAL A 142      -5.657 -10.015 -25.067  1.00  0.80           H  
ATOM   2191 3HG2 VAL A 142      -5.068 -11.591 -24.500  1.00  0.80           H  
ATOM   2192  N   ARG A 143      -2.244 -12.613 -25.347  1.00  0.82           N  
ATOM   2193  CA  ARG A 143      -2.223 -14.072 -25.289  1.00  0.82           C  
ATOM   2194  C   ARG A 143      -3.045 -14.571 -24.112  1.00  0.82           C  
ATOM   2195  O   ARG A 143      -3.193 -13.872 -23.105  1.00  0.82           O  
ATOM   2196  CB  ARG A 143      -0.814 -14.600 -25.110  1.00  0.82           C  
ATOM   2197  CG  ARG A 143       0.128 -14.281 -26.217  1.00  0.82           C  
ATOM   2198  CD  ARG A 143       1.510 -14.814 -25.965  1.00  0.82           C  
ATOM   2199  NE  ARG A 143       1.598 -16.266 -26.152  1.00  0.82           N  
ATOM   2200  CZ  ARG A 143       1.964 -16.862 -27.315  1.00  0.82           C  
ATOM   2201  NH1 ARG A 143       2.299 -16.173 -28.363  1.00  0.82           N  
ATOM   2202  NH2 ARG A 143       1.989 -18.160 -27.427  1.00  0.82           N  
ATOM   2203  H   ARG A 143      -1.538 -12.106 -24.832  1.00  0.82           H  
ATOM   2204  HA  ARG A 143      -2.644 -14.473 -26.212  1.00  0.82           H  
ATOM   2205 1HB  ARG A 143      -0.392 -14.209 -24.188  1.00  0.82           H  
ATOM   2206 2HB  ARG A 143      -0.849 -15.692 -25.014  1.00  0.82           H  
ATOM   2207 1HG  ARG A 143      -0.269 -14.779 -27.082  1.00  0.82           H  
ATOM   2208 2HG  ARG A 143       0.172 -13.205 -26.387  1.00  0.82           H  
ATOM   2209 1HD  ARG A 143       2.208 -14.341 -26.652  1.00  0.82           H  
ATOM   2210 2HD  ARG A 143       1.801 -14.588 -24.940  1.00  0.82           H  
ATOM   2211  HE  ARG A 143       1.285 -16.887 -25.384  1.00  0.82           H  
ATOM   2212 1HH1 ARG A 143       2.301 -15.166 -28.344  1.00  0.82           H  
ATOM   2213 2HH1 ARG A 143       2.519 -16.706 -29.217  1.00  0.82           H  
ATOM   2214 1HH2 ARG A 143       1.736 -18.745 -26.642  1.00  0.82           H  
ATOM   2215 2HH2 ARG A 143       2.238 -18.570 -28.345  1.00  0.82           H  
ATOM   2216  N   ALA A 144      -3.528 -15.796 -24.208  1.00  0.85           N  
ATOM   2217  CA  ALA A 144      -4.241 -16.418 -23.102  1.00  0.85           C  
ATOM   2218  C   ALA A 144      -4.153 -17.930 -23.161  1.00  0.85           C  
ATOM   2219  O   ALA A 144      -3.921 -18.479 -24.225  1.00  0.85           O  
ATOM   2220  CB  ALA A 144      -5.683 -15.993 -23.161  1.00  0.85           C  
ATOM   2221  H   ALA A 144      -3.438 -16.293 -25.095  1.00  0.85           H  
ATOM   2222  HA  ALA A 144      -3.780 -16.081 -22.176  1.00  0.85           H  
ATOM   2223 1HB  ALA A 144      -6.288 -16.397 -22.373  1.00  0.85           H  
ATOM   2224 2HB  ALA A 144      -5.671 -14.942 -23.090  1.00  0.85           H  
ATOM   2225 3HB  ALA A 144      -6.104 -16.316 -24.112  1.00  0.85           H  
ATOM   2226  N   PRO A 145      -4.387 -18.629 -22.052  1.00  0.87           N  
ATOM   2227  CA  PRO A 145      -4.441 -20.065 -21.962  1.00  0.87           C  
ATOM   2228  C   PRO A 145      -5.658 -20.516 -22.732  1.00  0.87           C  
ATOM   2229  O   PRO A 145      -6.444 -19.665 -23.155  1.00  0.87           O  
ATOM   2230  CB  PRO A 145      -4.586 -20.295 -20.449  1.00  0.87           C  
ATOM   2231  CG  PRO A 145      -5.212 -19.042 -19.929  1.00  0.87           C  
ATOM   2232  CD  PRO A 145      -4.561 -17.957 -20.725  1.00  0.87           C  
ATOM   2233  HA  PRO A 145      -3.512 -20.492 -22.373  1.00  0.87           H  
ATOM   2234 1HB  PRO A 145      -5.217 -21.176 -20.249  1.00  0.87           H  
ATOM   2235 2HB  PRO A 145      -3.599 -20.476 -19.989  1.00  0.87           H  
ATOM   2236 1HG  PRO A 145      -6.299 -19.082 -20.082  1.00  0.87           H  
ATOM   2237 2HG  PRO A 145      -5.055 -18.944 -18.844  1.00  0.87           H  
ATOM   2238 1HD  PRO A 145      -5.211 -17.107 -20.712  1.00  0.87           H  
ATOM   2239 2HD  PRO A 145      -3.576 -17.724 -20.287  1.00  0.87           H  
ATOM   2240  N   CYS A 146      -5.830 -21.816 -22.964  1.00  0.88           N  
ATOM   2241  CA  CYS A 146      -7.017 -22.258 -23.683  1.00  0.88           C  
ATOM   2242  C   CYS A 146      -8.196 -21.481 -23.126  1.00  0.88           C  
ATOM   2243  O   CYS A 146      -8.412 -21.494 -21.922  1.00  0.88           O  
ATOM   2244  CB  CYS A 146      -7.291 -23.747 -23.498  1.00  0.88           C  
ATOM   2245  SG  CYS A 146      -8.728 -24.397 -24.456  1.00  0.88           S  
ATOM   2246  H   CYS A 146      -5.162 -22.506 -22.630  1.00  0.88           H  
ATOM   2247  HA  CYS A 146      -6.906 -22.033 -24.744  1.00  0.88           H  
ATOM   2248 1HB  CYS A 146      -6.416 -24.318 -23.779  1.00  0.88           H  
ATOM   2249 2HB  CYS A 146      -7.475 -23.951 -22.440  1.00  0.88           H  
ATOM   2250  N   VAL A 147      -8.985 -20.895 -24.019  1.00  0.87           N  
ATOM   2251  CA  VAL A 147     -10.106 -20.064 -23.607  1.00  0.87           C  
ATOM   2252  C   VAL A 147     -11.379 -20.876 -23.509  1.00  0.87           C  
ATOM   2253  O   VAL A 147     -12.480 -20.367 -23.692  1.00  0.87           O  
ATOM   2254  CB  VAL A 147     -10.303 -18.892 -24.588  1.00  0.87           C  
ATOM   2255  CG1 VAL A 147      -9.041 -17.989 -24.606  1.00  0.87           C  
ATOM   2256  CG2 VAL A 147     -10.610 -19.454 -25.969  1.00  0.87           C  
ATOM   2257  H   VAL A 147      -8.757 -20.965 -24.998  1.00  0.87           H  
ATOM   2258  HA  VAL A 147      -9.874 -19.651 -22.628  1.00  0.87           H  
ATOM   2259  HB  VAL A 147     -11.130 -18.283 -24.247  1.00  0.87           H  
ATOM   2260 1HG1 VAL A 147      -9.192 -17.152 -25.292  1.00  0.87           H  
ATOM   2261 2HG1 VAL A 147      -8.860 -17.605 -23.601  1.00  0.87           H  
ATOM   2262 3HG1 VAL A 147      -8.180 -18.561 -24.921  1.00  0.87           H  
ATOM   2263 1HG2 VAL A 147     -10.766 -18.632 -26.673  1.00  0.87           H  
ATOM   2264 2HG2 VAL A 147      -9.776 -20.066 -26.303  1.00  0.87           H  
ATOM   2265 3HG2 VAL A 147     -11.509 -20.064 -25.916  1.00  0.87           H  
ATOM   2266  N   GLY A 148     -11.197 -22.175 -23.285  1.00  0.85           N  
ATOM   2267  CA  GLY A 148     -12.282 -23.100 -23.073  1.00  0.85           C  
ATOM   2268  C   GLY A 148     -12.907 -23.600 -24.361  1.00  0.85           C  
ATOM   2269  O   GLY A 148     -13.966 -24.222 -24.329  1.00  0.85           O  
ATOM   2270  H   GLY A 148     -10.251 -22.513 -23.185  1.00  0.85           H  
ATOM   2271 1HA  GLY A 148     -11.925 -23.947 -22.483  1.00  0.85           H  
ATOM   2272 2HA  GLY A 148     -13.029 -22.589 -22.475  1.00  0.85           H  
ATOM   2273  N   LEU A 149     -12.274 -23.277 -25.481  1.00  0.82           N  
ATOM   2274  CA  LEU A 149     -12.768 -23.627 -26.803  1.00  0.82           C  
ATOM   2275  C   LEU A 149     -11.752 -24.378 -27.649  1.00  0.82           C  
ATOM   2276  O   LEU A 149     -11.648 -24.145 -28.854  1.00  0.82           O  
ATOM   2277  CB  LEU A 149     -13.156 -22.355 -27.524  1.00  0.82           C  
ATOM   2278  CG  LEU A 149     -14.227 -21.536 -26.850  1.00  0.82           C  
ATOM   2279  CD1 LEU A 149     -14.366 -20.256 -27.560  1.00  0.82           C  
ATOM   2280  CD2 LEU A 149     -15.507 -22.289 -26.832  1.00  0.82           C  
ATOM   2281  H   LEU A 149     -11.410 -22.762 -25.405  1.00  0.82           H  
ATOM   2282  HA  LEU A 149     -13.650 -24.260 -26.688  1.00  0.82           H  
ATOM   2283 1HB  LEU A 149     -12.276 -21.737 -27.604  1.00  0.82           H  
ATOM   2284 2HB  LEU A 149     -13.500 -22.609 -28.530  1.00  0.82           H  
ATOM   2285  HG  LEU A 149     -13.931 -21.311 -25.824  1.00  0.82           H  
ATOM   2286 1HD1 LEU A 149     -15.129 -19.684 -27.056  1.00  0.82           H  
ATOM   2287 2HD1 LEU A 149     -13.423 -19.729 -27.535  1.00  0.82           H  
ATOM   2288 3HD1 LEU A 149     -14.658 -20.428 -28.592  1.00  0.82           H  
ATOM   2289 1HD2 LEU A 149     -16.261 -21.686 -26.341  1.00  0.82           H  
ATOM   2290 2HD2 LEU A 149     -15.822 -22.513 -27.846  1.00  0.82           H  
ATOM   2291 3HD2 LEU A 149     -15.376 -23.222 -26.285  1.00  0.82           H  
ATOM   2292  N   CYS A 150     -11.018 -25.301 -27.051  1.00  0.78           N  
ATOM   2293  CA  CYS A 150      -9.982 -26.019 -27.787  1.00  0.78           C  
ATOM   2294  C   CYS A 150     -10.459 -27.018 -28.863  1.00  0.78           C  
ATOM   2295  O   CYS A 150      -9.631 -27.605 -29.562  1.00  0.78           O  
ATOM   2296  CB  CYS A 150      -8.993 -26.648 -26.807  1.00  0.78           C  
ATOM   2297  SG  CYS A 150      -7.830 -25.385 -26.046  1.00  0.78           S  
ATOM   2298  H   CYS A 150     -11.160 -25.487 -26.068  1.00  0.78           H  
ATOM   2299  HA  CYS A 150      -9.401 -25.259 -28.314  1.00  0.78           H  
ATOM   2300 1HB  CYS A 150      -9.540 -27.137 -26.005  1.00  0.78           H  
ATOM   2301 2HB  CYS A 150      -8.396 -27.405 -27.317  1.00  0.78           H  
ATOM   2302  N   ASP A 151     -11.776 -27.180 -29.051  1.00  0.74           N  
ATOM   2303  CA  ASP A 151     -12.252 -27.959 -30.203  1.00  0.74           C  
ATOM   2304  C   ASP A 151     -12.422 -27.107 -31.462  1.00  0.74           C  
ATOM   2305  O   ASP A 151     -12.721 -27.621 -32.538  1.00  0.74           O  
ATOM   2306  CB  ASP A 151     -13.572 -28.668 -29.902  1.00  0.74           C  
ATOM   2307  CG  ASP A 151     -14.742 -27.740 -29.439  1.00  0.74           C  
ATOM   2308  OD1 ASP A 151     -14.542 -26.546 -29.309  1.00  0.74           O  
ATOM   2309  OD2 ASP A 151     -15.823 -28.251 -29.223  1.00  0.74           O  
ATOM   2310  H   ASP A 151     -12.433 -26.729 -28.433  1.00  0.74           H  
ATOM   2311  HA  ASP A 151     -11.513 -28.728 -30.419  1.00  0.74           H  
ATOM   2312 1HB  ASP A 151     -13.910 -29.120 -30.839  1.00  0.74           H  
ATOM   2313 2HB  ASP A 151     -13.425 -29.462 -29.256  1.00  0.74           H  
ATOM   2314  N   HIS A 152     -12.146 -25.818 -31.340  1.00  0.71           N  
ATOM   2315  CA  HIS A 152     -12.234 -24.890 -32.447  1.00  0.71           C  
ATOM   2316  C   HIS A 152     -11.019 -24.008 -32.515  1.00  0.71           C  
ATOM   2317  O   HIS A 152     -11.113 -22.822 -32.822  1.00  0.71           O  
ATOM   2318  CB  HIS A 152     -13.476 -24.029 -32.345  1.00  0.71           C  
ATOM   2319  CG  HIS A 152     -14.792 -24.750 -32.524  1.00  0.71           C  
ATOM   2320  ND1 HIS A 152     -15.446 -25.391 -31.505  1.00  0.71           N  
ATOM   2321  CD2 HIS A 152     -15.565 -24.910 -33.628  1.00  0.71           C  
ATOM   2322  CE1 HIS A 152     -16.560 -25.922 -31.965  1.00  0.71           C  
ATOM   2323  NE2 HIS A 152     -16.661 -25.638 -33.253  1.00  0.71           N  
ATOM   2324  H   HIS A 152     -11.907 -25.438 -30.423  1.00  0.71           H  
ATOM   2325  HA  HIS A 152     -12.290 -25.445 -33.379  1.00  0.71           H  
ATOM   2326 1HB  HIS A 152     -13.487 -23.534 -31.370  1.00  0.71           H  
ATOM   2327 2HB  HIS A 152     -13.407 -23.269 -33.088  1.00  0.71           H  
ATOM   2328  HD1 HIS A 152     -15.138 -25.507 -30.542  1.00  0.71           H  
ATOM   2329  HD2 HIS A 152     -15.459 -24.577 -34.661  1.00  0.71           H  
ATOM   2330  HE1 HIS A 152     -17.211 -26.483 -31.291  1.00  0.71           H  
ATOM   2331  N   ALA A 153      -9.873 -24.576 -32.224  1.00  0.68           N  
ATOM   2332  CA  ALA A 153      -8.659 -23.795 -32.208  1.00  0.68           C  
ATOM   2333  C   ALA A 153      -8.250 -23.256 -33.603  1.00  0.68           C  
ATOM   2334  O   ALA A 153      -8.445 -23.928 -34.623  1.00  0.68           O  
ATOM   2335  CB  ALA A 153      -7.556 -24.626 -31.642  1.00  0.68           C  
ATOM   2336  H   ALA A 153      -9.854 -25.561 -31.985  1.00  0.68           H  
ATOM   2337  HA  ALA A 153      -8.832 -22.971 -31.534  1.00  0.68           H  
ATOM   2338 1HB  ALA A 153      -6.678 -24.037 -31.584  1.00  0.68           H  
ATOM   2339 2HB  ALA A 153      -7.834 -24.975 -30.643  1.00  0.68           H  
ATOM   2340 3HB  ALA A 153      -7.380 -25.478 -32.292  1.00  0.68           H  
ATOM   2341  N   PRO A 154      -7.637 -22.060 -33.635  1.00  0.65           N  
ATOM   2342  CA  PRO A 154      -7.437 -21.118 -32.550  1.00  0.65           C  
ATOM   2343  C   PRO A 154      -8.752 -20.459 -32.208  1.00  0.65           C  
ATOM   2344  O   PRO A 154      -9.586 -20.209 -33.081  1.00  0.65           O  
ATOM   2345  CB  PRO A 154      -6.457 -20.115 -33.138  1.00  0.65           C  
ATOM   2346  CG  PRO A 154      -6.732 -20.158 -34.616  1.00  0.65           C  
ATOM   2347  CD  PRO A 154      -7.106 -21.602 -34.914  1.00  0.65           C  
ATOM   2348  HA  PRO A 154      -6.994 -21.618 -31.675  1.00  0.65           H  
ATOM   2349 1HB  PRO A 154      -6.630 -19.121 -32.692  1.00  0.65           H  
ATOM   2350 2HB  PRO A 154      -5.428 -20.406 -32.888  1.00  0.65           H  
ATOM   2351 1HG  PRO A 154      -7.543 -19.465 -34.854  1.00  0.65           H  
ATOM   2352 2HG  PRO A 154      -5.852 -19.822 -35.185  1.00  0.65           H  
ATOM   2353 1HD  PRO A 154      -7.884 -21.647 -35.690  1.00  0.65           H  
ATOM   2354 2HD  PRO A 154      -6.214 -22.169 -35.190  1.00  0.65           H  
ATOM   2355  N   ALA A 155      -8.917 -20.128 -30.959  1.00  0.64           N  
ATOM   2356  CA  ALA A 155     -10.099 -19.427 -30.549  1.00  0.64           C  
ATOM   2357  C   ALA A 155      -9.702 -18.063 -30.057  1.00  0.64           C  
ATOM   2358  O   ALA A 155      -8.661 -17.895 -29.402  1.00  0.64           O  
ATOM   2359  CB  ALA A 155     -10.827 -20.223 -29.502  1.00  0.64           C  
ATOM   2360  H   ALA A 155      -8.216 -20.363 -30.274  1.00  0.64           H  
ATOM   2361  HA  ALA A 155     -10.756 -19.293 -31.409  1.00  0.64           H  
ATOM   2362 1HB  ALA A 155     -11.723 -19.682 -29.209  1.00  0.64           H  
ATOM   2363 2HB  ALA A 155     -11.106 -21.200 -29.913  1.00  0.64           H  
ATOM   2364 3HB  ALA A 155     -10.182 -20.364 -28.649  1.00  0.64           H  
ATOM   2365  N   VAL A 156     -10.523 -17.092 -30.411  1.00  0.64           N  
ATOM   2366  CA  VAL A 156     -10.262 -15.718 -30.048  1.00  0.64           C  
ATOM   2367  C   VAL A 156     -11.456 -15.039 -29.419  1.00  0.64           C  
ATOM   2368  O   VAL A 156     -12.587 -15.163 -29.886  1.00  0.64           O  
ATOM   2369  CB  VAL A 156      -9.793 -14.916 -31.270  1.00  0.64           C  
ATOM   2370  CG1 VAL A 156      -9.577 -13.496 -30.911  1.00  0.64           C  
ATOM   2371  CG2 VAL A 156      -8.516 -15.492 -31.802  1.00  0.64           C  
ATOM   2372  H   VAL A 156     -11.366 -17.328 -30.939  1.00  0.64           H  
ATOM   2373  HA  VAL A 156      -9.453 -15.718 -29.325  1.00  0.64           H  
ATOM   2374  HB  VAL A 156     -10.561 -14.948 -32.043  1.00  0.64           H  
ATOM   2375 1HG1 VAL A 156      -9.248 -12.952 -31.789  1.00  0.64           H  
ATOM   2376 2HG1 VAL A 156     -10.500 -13.059 -30.549  1.00  0.64           H  
ATOM   2377 3HG1 VAL A 156      -8.815 -13.431 -30.137  1.00  0.64           H  
ATOM   2378 1HG2 VAL A 156      -8.201 -14.905 -32.649  1.00  0.64           H  
ATOM   2379 2HG2 VAL A 156      -7.775 -15.449 -31.035  1.00  0.64           H  
ATOM   2380 3HG2 VAL A 156      -8.654 -16.518 -32.100  1.00  0.64           H  
ATOM   2381  N   GLU A 157     -11.209 -14.350 -28.332  1.00  0.65           N  
ATOM   2382  CA  GLU A 157     -12.255 -13.590 -27.687  1.00  0.65           C  
ATOM   2383  C   GLU A 157     -12.090 -12.122 -28.048  1.00  0.65           C  
ATOM   2384  O   GLU A 157     -10.998 -11.575 -27.908  1.00  0.65           O  
ATOM   2385  CB  GLU A 157     -12.164 -13.781 -26.183  1.00  0.65           C  
ATOM   2386  CG  GLU A 157     -13.190 -13.101 -25.357  1.00  0.65           C  
ATOM   2387  CD  GLU A 157     -12.911 -13.364 -23.916  1.00  0.65           C  
ATOM   2388  OE1 GLU A 157     -11.882 -13.948 -23.677  1.00  0.65           O  
ATOM   2389  OE2 GLU A 157     -13.726 -13.091 -23.067  1.00  0.65           O  
ATOM   2390  H   GLU A 157     -10.252 -14.320 -27.981  1.00  0.65           H  
ATOM   2391  HA  GLU A 157     -13.226 -13.932 -28.039  1.00  0.65           H  
ATOM   2392 1HB  GLU A 157     -12.144 -14.824 -25.954  1.00  0.65           H  
ATOM   2393 2HB  GLU A 157     -11.236 -13.387 -25.856  1.00  0.65           H  
ATOM   2394 1HG  GLU A 157     -13.128 -12.034 -25.543  1.00  0.65           H  
ATOM   2395 2HG  GLU A 157     -14.188 -13.435 -25.631  1.00  0.65           H  
ATOM   2396  N   VAL A 158     -13.147 -11.486 -28.529  1.00  0.67           N  
ATOM   2397  CA  VAL A 158     -13.099 -10.049 -28.792  1.00  0.67           C  
ATOM   2398  C   VAL A 158     -14.129  -9.417 -27.867  1.00  0.67           C  
ATOM   2399  O   VAL A 158     -15.326  -9.674 -27.994  1.00  0.67           O  
ATOM   2400  CB  VAL A 158     -13.407  -9.728 -30.275  1.00  0.67           C  
ATOM   2401  CG1 VAL A 158     -13.379  -8.210 -30.503  1.00  0.67           C  
ATOM   2402  CG2 VAL A 158     -12.383 -10.439 -31.202  1.00  0.67           C  
ATOM   2403  H   VAL A 158     -14.013 -12.005 -28.675  1.00  0.67           H  
ATOM   2404  HA  VAL A 158     -12.113  -9.659 -28.540  1.00  0.67           H  
ATOM   2405  HB  VAL A 158     -14.415 -10.079 -30.514  1.00  0.67           H  
ATOM   2406 1HG1 VAL A 158     -13.617  -7.994 -31.546  1.00  0.67           H  
ATOM   2407 2HG1 VAL A 158     -14.116  -7.733 -29.860  1.00  0.67           H  
ATOM   2408 3HG1 VAL A 158     -12.395  -7.822 -30.265  1.00  0.67           H  
ATOM   2409 1HG2 VAL A 158     -12.614 -10.216 -32.243  1.00  0.67           H  
ATOM   2410 2HG2 VAL A 158     -11.390 -10.095 -30.976  1.00  0.67           H  
ATOM   2411 3HG2 VAL A 158     -12.432 -11.513 -31.048  1.00  0.67           H  
ATOM   2412  N   GLY A 159     -13.696  -8.599 -26.916  1.00  0.69           N  
ATOM   2413  CA  GLY A 159     -14.691  -8.147 -25.949  1.00  0.69           C  
ATOM   2414  C   GLY A 159     -15.198  -9.394 -25.230  1.00  0.69           C  
ATOM   2415  O   GLY A 159     -14.406 -10.093 -24.613  1.00  0.69           O  
ATOM   2416  H   GLY A 159     -12.703  -8.366 -26.836  1.00  0.69           H  
ATOM   2417 1HA  GLY A 159     -14.251  -7.446 -25.242  1.00  0.69           H  
ATOM   2418 2HA  GLY A 159     -15.500  -7.657 -26.456  1.00  0.69           H  
ATOM   2419  N   HIS A 160     -16.508  -9.668 -25.271  1.00  0.71           N  
ATOM   2420  CA  HIS A 160     -17.057 -10.863 -24.621  1.00  0.71           C  
ATOM   2421  C   HIS A 160     -17.612 -11.850 -25.683  1.00  0.71           C  
ATOM   2422  O   HIS A 160     -18.382 -12.768 -25.375  1.00  0.71           O  
ATOM   2423  CB  HIS A 160     -18.149 -10.462 -23.629  1.00  0.71           C  
ATOM   2424  CG  HIS A 160     -17.668  -9.588 -22.475  1.00  0.71           C  
ATOM   2425  ND1 HIS A 160     -17.508  -8.215 -22.590  1.00  0.71           N  
ATOM   2426  CD2 HIS A 160     -17.338  -9.895 -21.192  1.00  0.71           C  
ATOM   2427  CE1 HIS A 160     -17.099  -7.721 -21.425  1.00  0.71           C  
ATOM   2428  NE2 HIS A 160     -16.990  -8.711 -20.566  1.00  0.71           N  
ATOM   2429  H   HIS A 160     -17.161  -9.068 -25.774  1.00  0.71           H  
ATOM   2430  HA  HIS A 160     -16.269 -11.382 -24.073  1.00  0.71           H  
ATOM   2431 1HB  HIS A 160     -18.936  -9.924 -24.161  1.00  0.71           H  
ATOM   2432 2HB  HIS A 160     -18.600 -11.357 -23.210  1.00  0.71           H  
ATOM   2433  HD2 HIS A 160     -17.349 -10.887 -20.735  1.00  0.71           H  
ATOM   2434  HE1 HIS A 160     -16.891  -6.672 -21.204  1.00  0.71           H  
ATOM   2435  HE2 HIS A 160     -16.691  -8.592 -19.572  1.00  0.71           H  
ATOM   2436  N   ASN A 161     -17.214 -11.625 -26.939  1.00  0.72           N  
ATOM   2437  CA  ASN A 161     -17.601 -12.389 -28.135  1.00  0.72           C  
ATOM   2438  C   ASN A 161     -16.610 -13.479 -28.535  1.00  0.72           C  
ATOM   2439  O   ASN A 161     -15.467 -13.189 -28.890  1.00  0.72           O  
ATOM   2440  CB  ASN A 161     -17.801 -11.470 -29.317  1.00  0.72           C  
ATOM   2441  CG  ASN A 161     -18.263 -12.187 -30.575  1.00  0.72           C  
ATOM   2442  OD1 ASN A 161     -18.385 -13.417 -30.624  1.00  0.72           O  
ATOM   2443  ND2 ASN A 161     -18.503 -11.425 -31.596  1.00  0.72           N  
ATOM   2444  H   ASN A 161     -16.582 -10.845 -27.102  1.00  0.72           H  
ATOM   2445  HA  ASN A 161     -18.551 -12.878 -27.925  1.00  0.72           H  
ATOM   2446 1HB  ASN A 161     -18.539 -10.710 -29.063  1.00  0.72           H  
ATOM   2447 2HB  ASN A 161     -16.873 -10.951 -29.541  1.00  0.72           H  
ATOM   2448 1HD2 ASN A 161     -18.819 -11.811 -32.461  1.00  0.72           H  
ATOM   2449 2HD2 ASN A 161     -18.388 -10.419 -31.495  1.00  0.72           H  
ATOM   2450  N   PHE A 162     -17.008 -14.738 -28.429  1.00  0.73           N  
ATOM   2451  CA  PHE A 162     -16.092 -15.815 -28.799  1.00  0.73           C  
ATOM   2452  C   PHE A 162     -16.174 -16.255 -30.249  1.00  0.73           C  
ATOM   2453  O   PHE A 162     -17.227 -16.661 -30.748  1.00  0.73           O  
ATOM   2454  CB  PHE A 162     -16.269 -16.991 -27.888  1.00  0.73           C  
ATOM   2455  CG  PHE A 162     -15.705 -16.686 -26.618  1.00  0.73           C  
ATOM   2456  CD1 PHE A 162     -16.410 -16.014 -25.650  1.00  0.73           C  
ATOM   2457  CD2 PHE A 162     -14.405 -17.052 -26.386  1.00  0.73           C  
ATOM   2458  CE1 PHE A 162     -15.793 -15.725 -24.478  1.00  0.73           C  
ATOM   2459  CE2 PHE A 162     -13.814 -16.787 -25.228  1.00  0.73           C  
ATOM   2460  CZ  PHE A 162     -14.494 -16.125 -24.279  1.00  0.73           C  
ATOM   2461  H   PHE A 162     -17.946 -14.944 -28.122  1.00  0.73           H  
ATOM   2462  HA  PHE A 162     -15.076 -15.452 -28.642  1.00  0.73           H  
ATOM   2463 1HB  PHE A 162     -17.324 -17.225 -27.763  1.00  0.73           H  
ATOM   2464 2HB  PHE A 162     -15.772 -17.854 -28.312  1.00  0.73           H  
ATOM   2465  HD1 PHE A 162     -17.439 -15.703 -25.827  1.00  0.73           H  
ATOM   2466  HD2 PHE A 162     -13.854 -17.561 -27.166  1.00  0.73           H  
ATOM   2467  HE1 PHE A 162     -16.309 -15.181 -23.700  1.00  0.73           H  
ATOM   2468  HE2 PHE A 162     -12.789 -17.077 -25.056  1.00  0.73           H  
ATOM   2469  HZ  PHE A 162     -13.997 -15.891 -23.362  1.00  0.73           H  
ATOM   2470  N   LEU A 163     -15.020 -16.180 -30.905  1.00  0.73           N  
ATOM   2471  CA  LEU A 163     -14.840 -16.536 -32.296  1.00  0.73           C  
ATOM   2472  C   LEU A 163     -14.162 -17.903 -32.372  1.00  0.73           C  
ATOM   2473  O   LEU A 163     -13.121 -18.135 -31.744  1.00  0.73           O  
ATOM   2474  CB  LEU A 163     -13.953 -15.497 -32.975  1.00  0.73           C  
ATOM   2475  CG  LEU A 163     -14.554 -14.129 -33.328  1.00  0.73           C  
ATOM   2476  CD1 LEU A 163     -14.999 -13.362 -32.058  1.00  0.73           C  
ATOM   2477  CD2 LEU A 163     -13.498 -13.361 -34.027  1.00  0.73           C  
ATOM   2478  H   LEU A 163     -14.208 -15.820 -30.412  1.00  0.73           H  
ATOM   2479  HA  LEU A 163     -15.811 -16.584 -32.785  1.00  0.73           H  
ATOM   2480 1HB  LEU A 163     -13.098 -15.310 -32.335  1.00  0.73           H  
ATOM   2481 2HB  LEU A 163     -13.580 -15.932 -33.903  1.00  0.73           H  
ATOM   2482  HG  LEU A 163     -15.418 -14.256 -33.979  1.00  0.73           H  
ATOM   2483 1HD1 LEU A 163     -15.397 -12.387 -32.331  1.00  0.73           H  
ATOM   2484 2HD1 LEU A 163     -15.766 -13.914 -31.547  1.00  0.73           H  
ATOM   2485 3HD1 LEU A 163     -14.149 -13.227 -31.387  1.00  0.73           H  
ATOM   2486 1HD2 LEU A 163     -13.886 -12.395 -34.302  1.00  0.73           H  
ATOM   2487 2HD2 LEU A 163     -12.655 -13.240 -33.355  1.00  0.73           H  
ATOM   2488 3HD2 LEU A 163     -13.180 -13.893 -34.925  1.00  0.73           H  
ATOM   2489  N   HIS A 164     -14.747 -18.795 -33.159  1.00  0.72           N  
ATOM   2490  CA  HIS A 164     -14.265 -20.165 -33.296  1.00  0.72           C  
ATOM   2491  C   HIS A 164     -13.504 -20.344 -34.611  1.00  0.72           C  
ATOM   2492  O   HIS A 164     -13.883 -19.739 -35.615  1.00  0.72           O  
ATOM   2493  CB  HIS A 164     -15.493 -21.064 -33.233  1.00  0.72           C  
ATOM   2494  CG  HIS A 164     -16.223 -20.945 -31.921  1.00  0.72           C  
ATOM   2495  ND1 HIS A 164     -17.074 -19.888 -31.646  1.00  0.72           N  
ATOM   2496  CD2 HIS A 164     -16.239 -21.728 -30.821  1.00  0.72           C  
ATOM   2497  CE1 HIS A 164     -17.570 -20.027 -30.436  1.00  0.72           C  
ATOM   2498  NE2 HIS A 164     -17.085 -21.133 -29.916  1.00  0.72           N  
ATOM   2499  H   HIS A 164     -15.584 -18.524 -33.657  1.00  0.72           H  
ATOM   2500  HA  HIS A 164     -13.592 -20.414 -32.474  1.00  0.72           H  
ATOM   2501 1HB  HIS A 164     -16.183 -20.777 -34.024  1.00  0.72           H  
ATOM   2502 2HB  HIS A 164     -15.232 -22.072 -33.403  1.00  0.72           H  
ATOM   2503  HD1 HIS A 164     -17.305 -19.128 -32.259  1.00  0.72           H  
ATOM   2504  HD2 HIS A 164     -15.738 -22.658 -30.560  1.00  0.72           H  
ATOM   2505  HE1 HIS A 164     -18.259 -19.282 -30.034  1.00  0.72           H  
ATOM   2506  N   ARG A 165     -12.442 -21.177 -34.614  1.00  0.70           N  
ATOM   2507  CA  ARG A 165     -11.606 -21.389 -35.806  1.00  0.70           C  
ATOM   2508  C   ARG A 165     -11.219 -20.045 -36.384  1.00  0.70           C  
ATOM   2509  O   ARG A 165     -11.395 -19.785 -37.575  1.00  0.70           O  
ATOM   2510  CB  ARG A 165     -12.278 -22.239 -36.873  1.00  0.70           C  
ATOM   2511  CG  ARG A 165     -12.605 -23.687 -36.483  1.00  0.70           C  
ATOM   2512  CD  ARG A 165     -11.336 -24.473 -36.244  1.00  0.70           C  
ATOM   2513  NE  ARG A 165     -11.567 -25.927 -36.129  1.00  0.70           N  
ATOM   2514  CZ  ARG A 165     -10.656 -26.846 -35.686  1.00  0.70           C  
ATOM   2515  NH1 ARG A 165      -9.465 -26.492 -35.250  1.00  0.70           N  
ATOM   2516  NH2 ARG A 165     -10.968 -28.135 -35.695  1.00  0.70           N  
ATOM   2517  H   ARG A 165     -12.161 -21.665 -33.768  1.00  0.70           H  
ATOM   2518  HA  ARG A 165     -10.692 -21.901 -35.494  1.00  0.70           H  
ATOM   2519 1HB  ARG A 165     -13.206 -21.763 -37.186  1.00  0.70           H  
ATOM   2520 2HB  ARG A 165     -11.629 -22.282 -37.745  1.00  0.70           H  
ATOM   2521 1HG  ARG A 165     -13.188 -23.695 -35.564  1.00  0.70           H  
ATOM   2522 2HG  ARG A 165     -13.171 -24.166 -37.282  1.00  0.70           H  
ATOM   2523 1HD  ARG A 165     -10.643 -24.303 -37.064  1.00  0.70           H  
ATOM   2524 2HD  ARG A 165     -10.882 -24.128 -35.328  1.00  0.70           H  
ATOM   2525  HE  ARG A 165     -12.459 -26.278 -36.447  1.00  0.70           H  
ATOM   2526 1HH1 ARG A 165      -9.181 -25.502 -35.202  1.00  0.70           H  
ATOM   2527 2HH1 ARG A 165      -8.826 -27.207 -34.926  1.00  0.70           H  
ATOM   2528 1HH2 ARG A 165     -11.875 -28.439 -36.025  1.00  0.70           H  
ATOM   2529 2HH2 ARG A 165     -10.291 -28.817 -35.376  1.00  0.70           H  
ATOM   2530  N   ALA A 166     -10.749 -19.173 -35.509  1.00  0.68           N  
ATOM   2531  CA  ALA A 166     -10.449 -17.801 -35.846  1.00  0.68           C  
ATOM   2532  C   ALA A 166      -9.341 -17.664 -36.858  1.00  0.68           C  
ATOM   2533  O   ALA A 166      -8.390 -18.445 -36.897  1.00  0.68           O  
ATOM   2534  CB  ALA A 166     -10.073 -17.039 -34.599  1.00  0.68           C  
ATOM   2535  H   ALA A 166     -10.571 -19.500 -34.561  1.00  0.68           H  
ATOM   2536  HA  ALA A 166     -11.350 -17.360 -36.274  1.00  0.68           H  
ATOM   2537 1HB  ALA A 166      -9.886 -15.999 -34.857  1.00  0.68           H  
ATOM   2538 2HB  ALA A 166     -10.887 -17.096 -33.872  1.00  0.68           H  
ATOM   2539 3HB  ALA A 166      -9.178 -17.481 -34.175  1.00  0.68           H  
ATOM   2540  N   ASP A 167      -9.450 -16.622 -37.651  1.00  0.67           N  
ATOM   2541  CA  ASP A 167      -8.401 -16.255 -38.577  1.00  0.67           C  
ATOM   2542  C   ASP A 167      -8.302 -14.746 -38.526  1.00  0.67           C  
ATOM   2543  O   ASP A 167      -9.086 -14.111 -37.819  1.00  0.67           O  
ATOM   2544  CB  ASP A 167      -8.748 -16.700 -39.993  1.00  0.67           C  
ATOM   2545  CG  ASP A 167      -9.994 -16.027 -40.404  1.00  0.67           C  
ATOM   2546  OD1 ASP A 167     -10.352 -15.121 -39.683  1.00  0.67           O  
ATOM   2547  OD2 ASP A 167     -10.571 -16.339 -41.406  1.00  0.67           O  
ATOM   2548  H   ASP A 167     -10.291 -16.052 -37.597  1.00  0.67           H  
ATOM   2549  HA  ASP A 167      -7.456 -16.697 -38.261  1.00  0.67           H  
ATOM   2550 1HB  ASP A 167      -7.947 -16.450 -40.684  1.00  0.67           H  
ATOM   2551 2HB  ASP A 167      -8.894 -17.783 -40.016  1.00  0.67           H  
ATOM   2552  N   LEU A 168      -7.459 -14.154 -39.355  1.00  0.66           N  
ATOM   2553  CA  LEU A 168      -7.307 -12.713 -39.301  1.00  0.66           C  
ATOM   2554  C   LEU A 168      -8.600 -11.995 -39.649  1.00  0.66           C  
ATOM   2555  O   LEU A 168      -9.002 -11.068 -38.945  1.00  0.66           O  
ATOM   2556  CB  LEU A 168      -6.204 -12.265 -40.257  1.00  0.66           C  
ATOM   2557  CG  LEU A 168      -5.836 -10.781 -40.195  1.00  0.66           C  
ATOM   2558  CD1 LEU A 168      -6.827  -9.929 -40.970  1.00  0.66           C  
ATOM   2559  CD2 LEU A 168      -5.821 -10.375 -38.760  1.00  0.66           C  
ATOM   2560  H   LEU A 168      -6.871 -14.702 -39.964  1.00  0.66           H  
ATOM   2561  HA  LEU A 168      -7.025 -12.437 -38.284  1.00  0.66           H  
ATOM   2562 1HB  LEU A 168      -5.304 -12.837 -40.040  1.00  0.66           H  
ATOM   2563 2HB  LEU A 168      -6.514 -12.485 -41.277  1.00  0.66           H  
ATOM   2564  HG  LEU A 168      -4.857 -10.634 -40.639  1.00  0.66           H  
ATOM   2565 1HD1 LEU A 168      -6.523  -8.883 -40.903  1.00  0.66           H  
ATOM   2566 2HD1 LEU A 168      -6.834 -10.238 -42.014  1.00  0.66           H  
ATOM   2567 3HD1 LEU A 168      -7.816 -10.041 -40.552  1.00  0.66           H  
ATOM   2568 1HD2 LEU A 168      -5.551  -9.328 -38.675  1.00  0.66           H  
ATOM   2569 2HD2 LEU A 168      -6.813 -10.527 -38.340  1.00  0.66           H  
ATOM   2570 3HD2 LEU A 168      -5.100 -10.983 -38.214  1.00  0.66           H  
ATOM   2571  N   ALA A 169      -9.208 -12.369 -40.772  1.00  0.65           N  
ATOM   2572  CA  ALA A 169     -10.403 -11.700 -41.261  1.00  0.65           C  
ATOM   2573  C   ALA A 169     -11.583 -11.764 -40.287  1.00  0.65           C  
ATOM   2574  O   ALA A 169     -12.320 -10.784 -40.145  1.00  0.65           O  
ATOM   2575  CB  ALA A 169     -10.812 -12.319 -42.584  1.00  0.65           C  
ATOM   2576  H   ALA A 169      -8.843 -13.160 -41.283  1.00  0.65           H  
ATOM   2577  HA  ALA A 169     -10.156 -10.651 -41.417  1.00  0.65           H  
ATOM   2578 1HB  ALA A 169     -11.683 -11.799 -42.977  1.00  0.65           H  
ATOM   2579 2HB  ALA A 169      -9.990 -12.241 -43.292  1.00  0.65           H  
ATOM   2580 3HB  ALA A 169     -11.057 -13.374 -42.422  1.00  0.65           H  
ATOM   2581  N   SER A 170     -11.779 -12.900 -39.607  1.00  0.65           N  
ATOM   2582  CA  SER A 170     -12.895 -13.038 -38.680  1.00  0.65           C  
ATOM   2583  C   SER A 170     -12.705 -12.171 -37.450  1.00  0.65           C  
ATOM   2584  O   SER A 170     -13.659 -11.566 -36.945  1.00  0.65           O  
ATOM   2585  CB  SER A 170     -13.021 -14.487 -38.229  1.00  0.65           C  
ATOM   2586  OG  SER A 170     -11.904 -14.878 -37.441  1.00  0.65           O  
ATOM   2587  H   SER A 170     -11.159 -13.695 -39.742  1.00  0.65           H  
ATOM   2588  HA  SER A 170     -13.809 -12.730 -39.188  1.00  0.65           H  
ATOM   2589 1HB  SER A 170     -13.934 -14.608 -37.651  1.00  0.65           H  
ATOM   2590 2HB  SER A 170     -13.091 -15.136 -39.103  1.00  0.65           H  
ATOM   2591  HG  SER A 170     -11.149 -14.950 -38.090  1.00  0.65           H  
ATOM   2592  N   VAL A 171     -11.457 -12.040 -37.007  1.00  0.65           N  
ATOM   2593  CA  VAL A 171     -11.198 -11.236 -35.835  1.00  0.65           C  
ATOM   2594  C   VAL A 171     -11.280  -9.790 -36.222  1.00  0.65           C  
ATOM   2595  O   VAL A 171     -11.925  -8.996 -35.543  1.00  0.65           O  
ATOM   2596  CB  VAL A 171      -9.829 -11.528 -35.242  1.00  0.65           C  
ATOM   2597  CG1 VAL A 171      -9.575 -10.554 -34.090  1.00  0.65           C  
ATOM   2598  CG2 VAL A 171      -9.741 -12.964 -34.755  1.00  0.65           C  
ATOM   2599  H   VAL A 171     -10.696 -12.563 -37.452  1.00  0.65           H  
ATOM   2600  HA  VAL A 171     -11.951 -11.430 -35.087  1.00  0.65           H  
ATOM   2601  HB  VAL A 171      -9.090 -11.369 -36.010  1.00  0.65           H  
ATOM   2602 1HG1 VAL A 171      -8.604 -10.739 -33.676  1.00  0.65           H  
ATOM   2603 2HG1 VAL A 171      -9.627  -9.530 -34.459  1.00  0.65           H  
ATOM   2604 3HG1 VAL A 171     -10.324 -10.699 -33.320  1.00  0.65           H  
ATOM   2605 1HG2 VAL A 171      -8.756 -13.152 -34.357  1.00  0.65           H  
ATOM   2606 2HG2 VAL A 171     -10.476 -13.135 -33.987  1.00  0.65           H  
ATOM   2607 3HG2 VAL A 171      -9.928 -13.635 -35.584  1.00  0.65           H  
ATOM   2608  N   ARG A 172     -10.645  -9.438 -37.331  1.00  0.66           N  
ATOM   2609  CA  ARG A 172     -10.650  -8.065 -37.774  1.00  0.66           C  
ATOM   2610  C   ARG A 172     -12.078  -7.577 -37.950  1.00  0.66           C  
ATOM   2611  O   ARG A 172     -12.428  -6.520 -37.431  1.00  0.66           O  
ATOM   2612  CB  ARG A 172      -9.858  -7.928 -39.065  1.00  0.66           C  
ATOM   2613  CG  ARG A 172      -9.770  -6.524 -39.627  1.00  0.66           C  
ATOM   2614  CD  ARG A 172      -8.850  -6.449 -40.803  1.00  0.66           C  
ATOM   2615  NE  ARG A 172      -8.833  -5.107 -41.404  1.00  0.66           N  
ATOM   2616  CZ  ARG A 172      -8.055  -4.737 -42.448  1.00  0.66           C  
ATOM   2617  NH1 ARG A 172      -7.224  -5.602 -42.998  1.00  0.66           N  
ATOM   2618  NH2 ARG A 172      -8.118  -3.503 -42.923  1.00  0.66           N  
ATOM   2619  H   ARG A 172     -10.139 -10.130 -37.878  1.00  0.66           H  
ATOM   2620  HA  ARG A 172     -10.171  -7.456 -37.011  1.00  0.66           H  
ATOM   2621 1HB  ARG A 172      -8.840  -8.285 -38.901  1.00  0.66           H  
ATOM   2622 2HB  ARG A 172     -10.303  -8.566 -39.829  1.00  0.66           H  
ATOM   2623 1HG  ARG A 172     -10.764  -6.207 -39.952  1.00  0.66           H  
ATOM   2624 2HG  ARG A 172      -9.409  -5.838 -38.860  1.00  0.66           H  
ATOM   2625 1HD  ARG A 172      -7.834  -6.691 -40.483  1.00  0.66           H  
ATOM   2626 2HD  ARG A 172      -9.172  -7.162 -41.561  1.00  0.66           H  
ATOM   2627  HE  ARG A 172      -9.458  -4.393 -40.992  1.00  0.66           H  
ATOM   2628 1HH1 ARG A 172      -7.153  -6.541 -42.633  1.00  0.66           H  
ATOM   2629 2HH1 ARG A 172      -6.635  -5.321 -43.768  1.00  0.66           H  
ATOM   2630 1HH2 ARG A 172      -8.753  -2.825 -42.511  1.00  0.66           H  
ATOM   2631 2HH2 ARG A 172      -7.533  -3.234 -43.697  1.00  0.66           H  
ATOM   2632  N   ALA A 173     -12.925  -8.367 -38.625  1.00  0.67           N  
ATOM   2633  CA  ALA A 173     -14.316  -7.985 -38.827  1.00  0.67           C  
ATOM   2634  C   ALA A 173     -15.066  -7.812 -37.508  1.00  0.67           C  
ATOM   2635  O   ALA A 173     -15.869  -6.885 -37.367  1.00  0.67           O  
ATOM   2636  CB  ALA A 173     -15.014  -9.039 -39.663  1.00  0.67           C  
ATOM   2637  H   ALA A 173     -12.603  -9.244 -39.034  1.00  0.67           H  
ATOM   2638  HA  ALA A 173     -14.329  -7.031 -39.354  1.00  0.67           H  
ATOM   2639 1HB  ALA A 173     -16.045  -8.743 -39.839  1.00  0.67           H  
ATOM   2640 2HB  ALA A 173     -14.495  -9.148 -40.616  1.00  0.67           H  
ATOM   2641 3HB  ALA A 173     -14.991  -9.990 -39.128  1.00  0.67           H  
ATOM   2642  N   ALA A 174     -14.813  -8.696 -36.528  1.00  0.68           N  
ATOM   2643  CA  ALA A 174     -15.450  -8.576 -35.220  1.00  0.68           C  
ATOM   2644  C   ALA A 174     -15.032  -7.287 -34.523  1.00  0.68           C  
ATOM   2645  O   ALA A 174     -15.842  -6.598 -33.897  1.00  0.68           O  
ATOM   2646  CB  ALA A 174     -15.082  -9.767 -34.358  1.00  0.68           C  
ATOM   2647  H   ALA A 174     -14.176  -9.479 -36.687  1.00  0.68           H  
ATOM   2648  HA  ALA A 174     -16.530  -8.553 -35.365  1.00  0.68           H  
ATOM   2649 1HB  ALA A 174     -15.573  -9.687 -33.387  1.00  0.68           H  
ATOM   2650 2HB  ALA A 174     -15.402 -10.679 -34.856  1.00  0.68           H  
ATOM   2651 3HB  ALA A 174     -14.004  -9.788 -34.219  1.00  0.68           H  
ATOM   2652  N   VAL A 175     -13.760  -6.933 -34.661  1.00  0.70           N  
ATOM   2653  CA  VAL A 175     -13.220  -5.732 -34.044  1.00  0.70           C  
ATOM   2654  C   VAL A 175     -13.750  -4.465 -34.710  1.00  0.70           C  
ATOM   2655  O   VAL A 175     -14.190  -3.540 -34.036  1.00  0.70           O  
ATOM   2656  CB  VAL A 175     -11.681  -5.779 -34.098  1.00  0.70           C  
ATOM   2657  CG1 VAL A 175     -11.069  -4.489 -33.633  1.00  0.70           C  
ATOM   2658  CG2 VAL A 175     -11.198  -6.895 -33.196  1.00  0.70           C  
ATOM   2659  H   VAL A 175     -13.131  -7.542 -35.189  1.00  0.70           H  
ATOM   2660  HA  VAL A 175     -13.522  -5.726 -32.998  1.00  0.70           H  
ATOM   2661  HB  VAL A 175     -11.368  -5.962 -35.127  1.00  0.70           H  
ATOM   2662 1HG1 VAL A 175      -9.993  -4.580 -33.690  1.00  0.70           H  
ATOM   2663 2HG1 VAL A 175     -11.404  -3.673 -34.273  1.00  0.70           H  
ATOM   2664 3HG1 VAL A 175     -11.356  -4.292 -32.612  1.00  0.70           H  
ATOM   2665 1HG2 VAL A 175     -10.123  -6.951 -33.243  1.00  0.70           H  
ATOM   2666 2HG2 VAL A 175     -11.509  -6.684 -32.185  1.00  0.70           H  
ATOM   2667 3HG2 VAL A 175     -11.617  -7.836 -33.506  1.00  0.70           H  
ATOM   2668  N   GLU A 176     -13.763  -4.437 -36.033  1.00  0.72           N  
ATOM   2669  CA  GLU A 176     -14.218  -3.276 -36.801  1.00  0.72           C  
ATOM   2670  C   GLU A 176     -15.743  -3.125 -36.923  1.00  0.72           C  
ATOM   2671  O   GLU A 176     -16.083  -2.630 -37.997  1.00  0.72           O  
ATOM   2672  CB  GLU A 176     -13.628  -3.339 -38.217  1.00  0.72           C  
ATOM   2673  CG  GLU A 176     -12.107  -3.185 -38.270  1.00  0.72           C  
ATOM   2674  CD  GLU A 176     -11.533  -3.312 -39.662  1.00  0.72           C  
ATOM   2675  OE1 GLU A 176     -12.276  -3.520 -40.589  1.00  0.72           O  
ATOM   2676  OE2 GLU A 176     -10.333  -3.219 -39.793  1.00  0.72           O  
ATOM   2677  H   GLU A 176     -13.410  -5.247 -36.538  1.00  0.72           H  
ATOM   2678  HA  GLU A 176     -13.835  -2.385 -36.306  1.00  0.72           H  
ATOM   2679 1HB  GLU A 176     -13.879  -4.303 -38.666  1.00  0.72           H  
ATOM   2680 2HB  GLU A 176     -14.073  -2.561 -38.836  1.00  0.72           H  
ATOM   2681 1HG  GLU A 176     -11.839  -2.211 -37.864  1.00  0.72           H  
ATOM   2682 2HG  GLU A 176     -11.661  -3.949 -37.630  1.00  0.72           H  
ATOM   2683  N   ALA A 177     -16.397  -4.211 -36.514  1.00  0.74           N  
ATOM   2684  CA  ALA A 177     -17.800  -4.057 -36.112  1.00  0.74           C  
ATOM   2685  C   ALA A 177     -18.036  -3.767 -34.631  1.00  0.74           C  
ATOM   2686  O   ALA A 177     -19.184  -3.615 -34.211  1.00  0.74           O  
ATOM   2687  CB  ALA A 177     -18.553  -5.326 -36.463  1.00  0.74           C  
ATOM   2688  H   ALA A 177     -16.300  -5.026 -37.117  1.00  0.74           H  
ATOM   2689  HA  ALA A 177     -18.210  -3.224 -36.681  1.00  0.74           H  
ATOM   2690 1HB  ALA A 177     -19.605  -5.208 -36.219  1.00  0.74           H  
ATOM   2691 2HB  ALA A 177     -18.442  -5.530 -37.527  1.00  0.74           H  
ATOM   2692 3HB  ALA A 177     -18.133  -6.156 -35.890  1.00  0.74           H  
ATOM   2693  N   GLU A 178     -16.979  -3.768 -33.829  1.00  0.76           N  
ATOM   2694  CA  GLU A 178     -17.064  -3.659 -32.380  1.00  0.76           C  
ATOM   2695  C   GLU A 178     -18.083  -4.651 -31.825  1.00  0.76           C  
ATOM   2696  O   GLU A 178     -18.821  -4.359 -30.874  1.00  0.76           O  
ATOM   2697  CB  GLU A 178     -17.371  -2.222 -31.931  1.00  0.76           C  
ATOM   2698  CG  GLU A 178     -16.290  -1.210 -32.329  1.00  0.76           C  
ATOM   2699  CD  GLU A 178     -16.502   0.175 -31.753  1.00  0.76           C  
ATOM   2700  OE1 GLU A 178     -17.499   0.390 -31.107  1.00  0.76           O  
ATOM   2701  OE2 GLU A 178     -15.654   1.015 -31.956  1.00  0.76           O  
ATOM   2702  H   GLU A 178     -16.048  -3.845 -34.216  1.00  0.76           H  
ATOM   2703  HA  GLU A 178     -16.094  -3.937 -31.981  1.00  0.76           H  
ATOM   2704 1HB  GLU A 178     -18.317  -1.895 -32.358  1.00  0.76           H  
ATOM   2705 2HB  GLU A 178     -17.473  -2.197 -30.846  1.00  0.76           H  
ATOM   2706 1HG  GLU A 178     -15.322  -1.583 -32.003  1.00  0.76           H  
ATOM   2707 2HG  GLU A 178     -16.265  -1.146 -33.417  1.00  0.76           H  
ATOM   2708  N   ASP A 179     -18.080  -5.873 -32.366  1.00  0.78           N  
ATOM   2709  CA  ASP A 179     -19.022  -6.889 -31.937  1.00  0.78           C  
ATOM   2710  C   ASP A 179     -18.514  -7.570 -30.695  1.00  0.78           C  
ATOM   2711  O   ASP A 179     -18.068  -8.713 -30.723  1.00  0.78           O  
ATOM   2712  CB  ASP A 179     -19.295  -7.924 -33.023  1.00  0.78           C  
ATOM   2713  CG  ASP A 179     -20.449  -8.870 -32.614  1.00  0.78           C  
ATOM   2714  OD1 ASP A 179     -21.190  -8.513 -31.724  1.00  0.78           O  
ATOM   2715  OD2 ASP A 179     -20.566  -9.940 -33.181  1.00  0.78           O  
ATOM   2716  H   ASP A 179     -17.406  -6.087 -33.099  1.00  0.78           H  
ATOM   2717  HA  ASP A 179     -19.966  -6.400 -31.697  1.00  0.78           H  
ATOM   2718 1HB  ASP A 179     -19.560  -7.415 -33.951  1.00  0.78           H  
ATOM   2719 2HB  ASP A 179     -18.389  -8.504 -33.214  1.00  0.78           H  
ATOM   2720  N   THR A 180     -18.619  -6.855 -29.596  1.00  0.80           N  
ATOM   2721  CA  THR A 180     -18.121  -7.315 -28.319  1.00  0.80           C  
ATOM   2722  C   THR A 180     -19.158  -8.073 -27.485  1.00  0.80           C  
ATOM   2723  O   THR A 180     -18.838  -8.593 -26.419  1.00  0.80           O  
ATOM   2724  CB  THR A 180     -17.574  -6.104 -27.543  1.00  0.80           C  
ATOM   2725  OG1 THR A 180     -18.613  -5.127 -27.371  1.00  0.80           O  
ATOM   2726  CG2 THR A 180     -16.387  -5.483 -28.311  1.00  0.80           C  
ATOM   2727  H   THR A 180     -19.001  -5.914 -29.703  1.00  0.80           H  
ATOM   2728  HA  THR A 180     -17.291  -7.998 -28.510  1.00  0.80           H  
ATOM   2729  HB  THR A 180     -17.262  -6.422 -26.563  1.00  0.80           H  
ATOM   2730  HG1 THR A 180     -18.891  -4.796 -28.239  1.00  0.80           H  
ATOM   2731 1HG2 THR A 180     -15.998  -4.628 -27.760  1.00  0.80           H  
ATOM   2732 2HG2 THR A 180     -15.601  -6.226 -28.430  1.00  0.80           H  
ATOM   2733 3HG2 THR A 180     -16.718  -5.156 -29.292  1.00  0.80           H  
ATOM   2734  N   HIS A 181     -20.405  -8.121 -27.943  1.00  0.81           N  
ATOM   2735  CA  HIS A 181     -21.461  -8.786 -27.183  1.00  0.81           C  
ATOM   2736  C   HIS A 181     -21.361 -10.311 -27.321  1.00  0.81           C  
ATOM   2737  O   HIS A 181     -21.038 -10.830 -28.386  1.00  0.81           O  
ATOM   2738  CB  HIS A 181     -22.848  -8.304 -27.626  1.00  0.81           C  
ATOM   2739  CG  HIS A 181     -23.959  -8.553 -26.605  1.00  0.81           C  
ATOM   2740  ND1 HIS A 181     -24.538  -9.786 -26.391  1.00  0.81           N  
ATOM   2741  CD2 HIS A 181     -24.574  -7.697 -25.752  1.00  0.81           C  
ATOM   2742  CE1 HIS A 181     -25.456  -9.682 -25.449  1.00  0.81           C  
ATOM   2743  NE2 HIS A 181     -25.502  -8.421 -25.043  1.00  0.81           N  
ATOM   2744  H   HIS A 181     -20.616  -7.702 -28.840  1.00  0.81           H  
ATOM   2745  HA  HIS A 181     -21.351  -8.550 -26.125  1.00  0.81           H  
ATOM   2746 1HB  HIS A 181     -22.810  -7.236 -27.835  1.00  0.81           H  
ATOM   2747 2HB  HIS A 181     -23.122  -8.809 -28.553  1.00  0.81           H  
ATOM   2748  HD1 HIS A 181     -24.312 -10.668 -26.843  1.00  0.81           H  
ATOM   2749  HD2 HIS A 181     -24.455  -6.630 -25.562  1.00  0.81           H  
ATOM   2750  HE1 HIS A 181     -26.022 -10.558 -25.138  1.00  0.81           H  
ATOM   2751  N   ALA A 182     -21.627 -11.029 -26.242  1.00  0.82           N  
ATOM   2752  CA  ALA A 182     -21.679 -12.489 -26.291  1.00  0.82           C  
ATOM   2753  C   ALA A 182     -22.823 -12.968 -27.198  1.00  0.82           C  
ATOM   2754  O   ALA A 182     -23.878 -12.332 -27.260  1.00  0.82           O  
ATOM   2755  CB  ALA A 182     -21.869 -13.051 -24.896  1.00  0.82           C  
ATOM   2756  H   ALA A 182     -21.841 -10.554 -25.378  1.00  0.82           H  
ATOM   2757  HA  ALA A 182     -20.738 -12.853 -26.703  1.00  0.82           H  
ATOM   2758 1HB  ALA A 182     -21.890 -14.124 -24.944  1.00  0.82           H  
ATOM   2759 2HB  ALA A 182     -21.042 -12.730 -24.262  1.00  0.82           H  
ATOM   2760 3HB  ALA A 182     -22.807 -12.691 -24.480  1.00  0.82           H  
ATOM   2761  N   HIS A 183     -22.636 -14.101 -27.872  1.00  0.81           N  
ATOM   2762  CA  HIS A 183     -23.705 -14.697 -28.682  1.00  0.81           C  
ATOM   2763  C   HIS A 183     -24.279 -15.934 -28.002  1.00  0.81           C  
ATOM   2764  O   HIS A 183     -23.545 -16.854 -27.656  1.00  0.81           O  
ATOM   2765  CB  HIS A 183     -23.213 -15.050 -30.091  1.00  0.81           C  
ATOM   2766  CG  HIS A 183     -22.932 -13.854 -30.993  1.00  0.81           C  
ATOM   2767  ND1 HIS A 183     -23.793 -13.491 -32.014  1.00  0.81           N  
ATOM   2768  CD2 HIS A 183     -21.917 -12.950 -31.025  1.00  0.81           C  
ATOM   2769  CE1 HIS A 183     -23.315 -12.425 -32.640  1.00  0.81           C  
ATOM   2770  NE2 HIS A 183     -22.184 -12.075 -32.070  1.00  0.81           N  
ATOM   2771  H   HIS A 183     -21.745 -14.570 -27.812  1.00  0.81           H  
ATOM   2772  HA  HIS A 183     -24.521 -13.983 -28.791  1.00  0.81           H  
ATOM   2773 1HB  HIS A 183     -22.297 -15.637 -30.015  1.00  0.81           H  
ATOM   2774 2HB  HIS A 183     -23.959 -15.676 -30.581  1.00  0.81           H  
ATOM   2775  HD2 HIS A 183     -21.057 -12.918 -30.359  1.00  0.81           H  
ATOM   2776  HE1 HIS A 183     -23.776 -11.916 -33.486  1.00  0.81           H  
ATOM   2777  HE2 HIS A 183     -21.603 -11.258 -32.378  1.00  0.81           H  
ATOM   2778  N   ILE A 184     -25.596 -15.953 -27.821  1.00  0.80           N  
ATOM   2779  CA  ILE A 184     -26.246 -17.059 -27.130  1.00  0.80           C  
ATOM   2780  C   ILE A 184     -26.770 -18.127 -28.119  1.00  0.80           C  
ATOM   2781  O   ILE A 184     -27.525 -17.781 -29.026  1.00  0.80           O  
ATOM   2782  CB  ILE A 184     -27.421 -16.542 -26.280  1.00  0.80           C  
ATOM   2783  CG1 ILE A 184     -26.927 -15.437 -25.325  1.00  0.80           C  
ATOM   2784  CG2 ILE A 184     -28.043 -17.684 -25.489  1.00  0.80           C  
ATOM   2785  CD1 ILE A 184     -25.826 -15.875 -24.400  1.00  0.80           C  
ATOM   2786  H   ILE A 184     -26.149 -15.170 -28.147  1.00  0.80           H  
ATOM   2787  HA  ILE A 184     -25.515 -17.463 -26.450  1.00  0.80           H  
ATOM   2788  HB  ILE A 184     -28.175 -16.105 -26.934  1.00  0.80           H  
ATOM   2789 1HG1 ILE A 184     -26.564 -14.594 -25.916  1.00  0.80           H  
ATOM   2790 2HG1 ILE A 184     -27.763 -15.100 -24.715  1.00  0.80           H  
ATOM   2791 1HG2 ILE A 184     -28.872 -17.314 -24.896  1.00  0.80           H  
ATOM   2792 2HG2 ILE A 184     -28.403 -18.455 -26.173  1.00  0.80           H  
ATOM   2793 3HG2 ILE A 184     -27.295 -18.103 -24.835  1.00  0.80           H  
ATOM   2794 1HD1 ILE A 184     -25.535 -15.042 -23.762  1.00  0.80           H  
ATOM   2795 2HD1 ILE A 184     -26.164 -16.706 -23.776  1.00  0.80           H  
ATOM   2796 3HD1 ILE A 184     -24.978 -16.186 -24.990  1.00  0.80           H  
ATOM   2797  N   PRO A 185     -26.355 -19.406 -27.997  1.00  0.77           N  
ATOM   2798  CA  PRO A 185     -26.740 -20.533 -28.834  1.00  0.77           C  
ATOM   2799  C   PRO A 185     -28.156 -21.014 -28.541  1.00  0.77           C  
ATOM   2800  O   PRO A 185     -28.721 -20.697 -27.502  1.00  0.77           O  
ATOM   2801  CB  PRO A 185     -25.714 -21.603 -28.442  1.00  0.77           C  
ATOM   2802  CG  PRO A 185     -25.351 -21.278 -27.029  1.00  0.77           C  
ATOM   2803  CD  PRO A 185     -25.384 -19.769 -26.961  1.00  0.77           C  
ATOM   2804  HA  PRO A 185     -26.638 -20.253 -29.889  1.00  0.77           H  
ATOM   2805 1HB  PRO A 185     -26.170 -22.605 -28.537  1.00  0.77           H  
ATOM   2806 2HB  PRO A 185     -24.856 -21.569 -29.128  1.00  0.77           H  
ATOM   2807 1HG  PRO A 185     -26.072 -21.755 -26.338  1.00  0.77           H  
ATOM   2808 2HG  PRO A 185     -24.360 -21.685 -26.786  1.00  0.77           H  
ATOM   2809 1HD  PRO A 185     -25.739 -19.501 -25.985  1.00  0.77           H  
ATOM   2810 2HD  PRO A 185     -24.393 -19.341 -27.194  1.00  0.77           H  
ATOM   2811  N   THR A 186     -28.722 -21.775 -29.469  1.00  0.73           N  
ATOM   2812  CA  THR A 186     -30.000 -22.454 -29.249  1.00  0.73           C  
ATOM   2813  C   THR A 186     -29.868 -23.476 -28.115  1.00  0.73           C  
ATOM   2814  O   THR A 186     -28.908 -24.247 -28.096  1.00  0.73           O  
ATOM   2815  CB  THR A 186     -30.477 -23.159 -30.535  1.00  0.73           C  
ATOM   2816  OG1 THR A 186     -30.634 -22.187 -31.581  1.00  0.73           O  
ATOM   2817  CG2 THR A 186     -31.805 -23.872 -30.300  1.00  0.73           C  
ATOM   2818  H   THR A 186     -28.228 -21.942 -30.333  1.00  0.73           H  
ATOM   2819  HA  THR A 186     -30.745 -21.715 -28.956  1.00  0.73           H  
ATOM   2820  HB  THR A 186     -29.731 -23.890 -30.842  1.00  0.73           H  
ATOM   2821  HG1 THR A 186     -30.949 -22.624 -32.379  1.00  0.73           H  
ATOM   2822 1HG2 THR A 186     -32.121 -24.360 -31.221  1.00  0.73           H  
ATOM   2823 2HG2 THR A 186     -31.690 -24.622 -29.520  1.00  0.73           H  
ATOM   2824 3HG2 THR A 186     -32.558 -23.147 -29.997  1.00  0.73           H  
ATOM   2825  N   TYR A 187     -30.828 -23.504 -27.186  1.00  0.69           N  
ATOM   2826  CA  TYR A 187     -30.762 -24.464 -26.078  1.00  0.69           C  
ATOM   2827  C   TYR A 187     -32.138 -24.925 -25.613  1.00  0.69           C  
ATOM   2828  O   TYR A 187     -33.156 -24.337 -25.986  1.00  0.69           O  
ATOM   2829  CB  TYR A 187     -29.971 -23.874 -24.915  1.00  0.69           C  
ATOM   2830  CG  TYR A 187     -30.563 -22.699 -24.190  1.00  0.69           C  
ATOM   2831  CD1 TYR A 187     -31.336 -22.902 -23.080  1.00  0.69           C  
ATOM   2832  CD2 TYR A 187     -30.298 -21.417 -24.620  1.00  0.69           C  
ATOM   2833  CE1 TYR A 187     -31.860 -21.836 -22.401  1.00  0.69           C  
ATOM   2834  CE2 TYR A 187     -30.813 -20.337 -23.950  1.00  0.69           C  
ATOM   2835  CZ  TYR A 187     -31.595 -20.536 -22.839  1.00  0.69           C  
ATOM   2836  OH  TYR A 187     -32.104 -19.453 -22.156  1.00  0.69           O  
ATOM   2837  H   TYR A 187     -31.595 -22.850 -27.244  1.00  0.69           H  
ATOM   2838  HA  TYR A 187     -30.229 -25.350 -26.424  1.00  0.69           H  
ATOM   2839 1HB  TYR A 187     -29.756 -24.653 -24.181  1.00  0.69           H  
ATOM   2840 2HB  TYR A 187     -29.033 -23.536 -25.327  1.00  0.69           H  
ATOM   2841  HD1 TYR A 187     -31.529 -23.911 -22.738  1.00  0.69           H  
ATOM   2842  HD2 TYR A 187     -29.678 -21.265 -25.482  1.00  0.69           H  
ATOM   2843  HE1 TYR A 187     -32.470 -22.011 -21.526  1.00  0.69           H  
ATOM   2844  HE2 TYR A 187     -30.595 -19.327 -24.296  1.00  0.69           H  
ATOM   2845  HH  TYR A 187     -32.604 -19.766 -21.367  1.00  0.69           H  
ATOM   2846  N   VAL A 188     -32.172 -25.981 -24.793  1.00  0.65           N  
ATOM   2847  CA  VAL A 188     -33.444 -26.485 -24.276  1.00  0.65           C  
ATOM   2848  C   VAL A 188     -33.961 -25.626 -23.129  1.00  0.65           C  
ATOM   2849  O   VAL A 188     -33.284 -25.454 -22.119  1.00  0.65           O  
ATOM   2850  CB  VAL A 188     -33.267 -27.930 -23.765  1.00  0.65           C  
ATOM   2851  CG1 VAL A 188     -34.571 -28.452 -23.147  1.00  0.65           C  
ATOM   2852  CG2 VAL A 188     -32.806 -28.809 -24.906  1.00  0.65           C  
ATOM   2853  H   VAL A 188     -31.300 -26.448 -24.531  1.00  0.65           H  
ATOM   2854  HA  VAL A 188     -34.176 -26.477 -25.084  1.00  0.65           H  
ATOM   2855  HB  VAL A 188     -32.508 -27.937 -22.979  1.00  0.65           H  
ATOM   2856 1HG1 VAL A 188     -34.419 -29.466 -22.775  1.00  0.65           H  
ATOM   2857 2HG1 VAL A 188     -34.868 -27.809 -22.321  1.00  0.65           H  
ATOM   2858 3HG1 VAL A 188     -35.349 -28.457 -23.902  1.00  0.65           H  
ATOM   2859 1HG2 VAL A 188     -32.656 -29.826 -24.542  1.00  0.65           H  
ATOM   2860 2HG2 VAL A 188     -33.558 -28.810 -25.694  1.00  0.65           H  
ATOM   2861 3HG2 VAL A 188     -31.863 -28.422 -25.301  1.00  0.65           H  
ATOM   2862  N   ASP A 189     -35.175 -25.102 -23.293  1.00  0.63           N  
ATOM   2863  CA  ASP A 189     -35.808 -24.233 -22.304  1.00  0.63           C  
ATOM   2864  C   ASP A 189     -36.402 -25.036 -21.140  1.00  0.63           C  
ATOM   2865  O   ASP A 189     -36.579 -26.256 -21.232  1.00  0.63           O  
ATOM   2866  CB  ASP A 189     -36.878 -23.365 -23.012  1.00  0.63           C  
ATOM   2867  CG  ASP A 189     -37.352 -22.076 -22.256  1.00  0.63           C  
ATOM   2868  OD1 ASP A 189     -36.973 -21.882 -21.121  1.00  0.63           O  
ATOM   2869  OD2 ASP A 189     -38.092 -21.306 -22.826  1.00  0.63           O  
ATOM   2870  H   ASP A 189     -35.662 -25.295 -24.157  1.00  0.63           H  
ATOM   2871  HA  ASP A 189     -35.044 -23.565 -21.897  1.00  0.63           H  
ATOM   2872 1HB  ASP A 189     -36.487 -23.055 -23.984  1.00  0.63           H  
ATOM   2873 2HB  ASP A 189     -37.756 -23.981 -23.209  1.00  0.63           H  
ATOM   2874  N   TYR A 190     -36.757 -24.317 -20.079  1.00  0.61           N  
ATOM   2875  CA  TYR A 190     -37.349 -24.868 -18.856  1.00  0.61           C  
ATOM   2876  C   TYR A 190     -38.600 -25.652 -19.144  1.00  0.61           C  
ATOM   2877  O   TYR A 190     -38.736 -26.798 -18.714  1.00  0.61           O  
ATOM   2878  CB  TYR A 190     -37.688 -23.738 -17.872  1.00  0.61           C  
ATOM   2879  CG  TYR A 190     -38.385 -24.171 -16.547  1.00  0.61           C  
ATOM   2880  CD1 TYR A 190     -37.660 -24.682 -15.467  1.00  0.61           C  
ATOM   2881  CD2 TYR A 190     -39.757 -24.045 -16.425  1.00  0.61           C  
ATOM   2882  CE1 TYR A 190     -38.292 -25.057 -14.307  1.00  0.61           C  
ATOM   2883  CE2 TYR A 190     -40.385 -24.426 -15.257  1.00  0.61           C  
ATOM   2884  CZ  TYR A 190     -39.654 -24.935 -14.203  1.00  0.61           C  
ATOM   2885  OH  TYR A 190     -40.279 -25.326 -13.042  1.00  0.61           O  
ATOM   2886  H   TYR A 190     -36.593 -23.311 -20.144  1.00  0.61           H  
ATOM   2887  HA  TYR A 190     -36.639 -25.551 -18.397  1.00  0.61           H  
ATOM   2888 1HB  TYR A 190     -36.793 -23.186 -17.620  1.00  0.61           H  
ATOM   2889 2HB  TYR A 190     -38.349 -23.036 -18.376  1.00  0.61           H  
ATOM   2890  HD1 TYR A 190     -36.607 -24.791 -15.521  1.00  0.61           H  
ATOM   2891  HD2 TYR A 190     -40.345 -23.647 -17.254  1.00  0.61           H  
ATOM   2892  HE1 TYR A 190     -37.711 -25.455 -13.474  1.00  0.61           H  
ATOM   2893  HE2 TYR A 190     -41.463 -24.327 -15.170  1.00  0.61           H  
ATOM   2894  HH  TYR A 190     -39.673 -25.870 -12.531  1.00  0.61           H  
ATOM   2895  N   ASP A 191     -39.512 -25.042 -19.894  1.00  0.61           N  
ATOM   2896  CA  ASP A 191     -40.781 -25.681 -20.178  1.00  0.61           C  
ATOM   2897  C   ASP A 191     -40.606 -26.994 -20.924  1.00  0.61           C  
ATOM   2898  O   ASP A 191     -41.369 -27.934 -20.712  1.00  0.61           O  
ATOM   2899  CB  ASP A 191     -41.677 -24.758 -21.002  1.00  0.61           C  
ATOM   2900  CG  ASP A 191     -42.218 -23.568 -20.206  1.00  0.61           C  
ATOM   2901  OD1 ASP A 191     -42.076 -23.566 -19.007  1.00  0.61           O  
ATOM   2902  OD2 ASP A 191     -42.784 -22.689 -20.801  1.00  0.61           O  
ATOM   2903  H   ASP A 191     -39.322 -24.113 -20.245  1.00  0.61           H  
ATOM   2904  HA  ASP A 191     -41.274 -25.890 -19.230  1.00  0.61           H  
ATOM   2905 1HB  ASP A 191     -41.113 -24.379 -21.855  1.00  0.61           H  
ATOM   2906 2HB  ASP A 191     -42.518 -25.328 -21.396  1.00  0.61           H  
ATOM   2907  N   ALA A 192     -39.630 -27.053 -21.833  1.00  0.61           N  
ATOM   2908  CA  ALA A 192     -39.401 -28.268 -22.605  1.00  0.61           C  
ATOM   2909  C   ALA A 192     -38.845 -29.372 -21.720  1.00  0.61           C  
ATOM   2910  O   ALA A 192     -39.306 -30.521 -21.753  1.00  0.61           O  
ATOM   2911  CB  ALA A 192     -38.437 -27.987 -23.741  1.00  0.61           C  
ATOM   2912  H   ALA A 192     -39.024 -26.254 -21.960  1.00  0.61           H  
ATOM   2913  HA  ALA A 192     -40.354 -28.603 -23.012  1.00  0.61           H  
ATOM   2914 1HB  ALA A 192     -38.279 -28.894 -24.321  1.00  0.61           H  
ATOM   2915 2HB  ALA A 192     -38.847 -27.210 -24.383  1.00  0.61           H  
ATOM   2916 3HB  ALA A 192     -37.492 -27.650 -23.325  1.00  0.61           H  
ATOM   2917  N   TYR A 193     -37.867 -29.013 -20.895  1.00  0.63           N  
ATOM   2918  CA  TYR A 193     -37.248 -29.982 -20.013  1.00  0.63           C  
ATOM   2919  C   TYR A 193     -38.316 -30.528 -19.062  1.00  0.63           C  
ATOM   2920  O   TYR A 193     -38.460 -31.747 -18.891  1.00  0.63           O  
ATOM   2921  CB  TYR A 193     -36.058 -29.350 -19.293  1.00  0.63           C  
ATOM   2922  CG  TYR A 193     -35.293 -30.307 -18.390  1.00  0.63           C  
ATOM   2923  CD1 TYR A 193     -34.407 -31.221 -18.931  1.00  0.63           C  
ATOM   2924  CD2 TYR A 193     -35.466 -30.252 -17.045  1.00  0.63           C  
ATOM   2925  CE1 TYR A 193     -33.726 -32.083 -18.103  1.00  0.63           C  
ATOM   2926  CE2 TYR A 193     -34.774 -31.092 -16.201  1.00  0.63           C  
ATOM   2927  CZ  TYR A 193     -33.912 -32.019 -16.736  1.00  0.63           C  
ATOM   2928  OH  TYR A 193     -33.245 -32.896 -15.925  1.00  0.63           O  
ATOM   2929  H   TYR A 193     -37.528 -28.048 -20.897  1.00  0.63           H  
ATOM   2930  HA  TYR A 193     -36.880 -30.814 -20.612  1.00  0.63           H  
ATOM   2931 1HB  TYR A 193     -35.363 -28.939 -20.029  1.00  0.63           H  
ATOM   2932 2HB  TYR A 193     -36.410 -28.512 -18.684  1.00  0.63           H  
ATOM   2933  HD1 TYR A 193     -34.254 -31.267 -20.010  1.00  0.63           H  
ATOM   2934  HD2 TYR A 193     -36.151 -29.540 -16.668  1.00  0.63           H  
ATOM   2935  HE1 TYR A 193     -33.045 -32.807 -18.525  1.00  0.63           H  
ATOM   2936  HE2 TYR A 193     -34.923 -31.038 -15.119  1.00  0.63           H  
ATOM   2937  HH  TYR A 193     -33.470 -32.707 -15.004  1.00  0.63           H  
ATOM   2938  N   ARG A 194     -39.078 -29.607 -18.460  1.00  0.65           N  
ATOM   2939  CA  ARG A 194     -40.181 -29.929 -17.566  1.00  0.65           C  
ATOM   2940  C   ARG A 194     -41.225 -30.821 -18.245  1.00  0.65           C  
ATOM   2941  O   ARG A 194     -41.651 -31.828 -17.675  1.00  0.65           O  
ATOM   2942  CB  ARG A 194     -40.858 -28.659 -17.083  1.00  0.65           C  
ATOM   2943  CG  ARG A 194     -42.031 -28.870 -16.153  1.00  0.65           C  
ATOM   2944  CD  ARG A 194     -42.794 -27.614 -15.959  1.00  0.65           C  
ATOM   2945  NE  ARG A 194     -43.375 -27.159 -17.216  1.00  0.65           N  
ATOM   2946  CZ  ARG A 194     -43.926 -25.947 -17.422  1.00  0.65           C  
ATOM   2947  NH1 ARG A 194     -44.009 -25.079 -16.440  1.00  0.65           N  
ATOM   2948  NH2 ARG A 194     -44.382 -25.632 -18.618  1.00  0.65           N  
ATOM   2949  H   ARG A 194     -38.898 -28.622 -18.647  1.00  0.65           H  
ATOM   2950  HA  ARG A 194     -39.779 -30.458 -16.705  1.00  0.65           H  
ATOM   2951 1HB  ARG A 194     -40.129 -28.028 -16.572  1.00  0.65           H  
ATOM   2952 2HB  ARG A 194     -41.218 -28.097 -17.944  1.00  0.65           H  
ATOM   2953 1HG  ARG A 194     -42.701 -29.618 -16.578  1.00  0.65           H  
ATOM   2954 2HG  ARG A 194     -41.670 -29.209 -15.181  1.00  0.65           H  
ATOM   2955 1HD  ARG A 194     -43.599 -27.775 -15.245  1.00  0.65           H  
ATOM   2956 2HD  ARG A 194     -42.127 -26.838 -15.592  1.00  0.65           H  
ATOM   2957  HE  ARG A 194     -43.324 -27.791 -18.009  1.00  0.65           H  
ATOM   2958 1HH1 ARG A 194     -43.678 -25.324 -15.518  1.00  0.65           H  
ATOM   2959 2HH1 ARG A 194     -44.411 -24.168 -16.613  1.00  0.65           H  
ATOM   2960 1HH2 ARG A 194     -44.313 -26.293 -19.377  1.00  0.65           H  
ATOM   2961 2HH2 ARG A 194     -44.775 -24.714 -18.780  1.00  0.65           H  
ATOM   2962  N   ALA A 195     -41.632 -30.466 -19.473  1.00  0.67           N  
ATOM   2963  CA  ALA A 195     -42.632 -31.218 -20.229  1.00  0.67           C  
ATOM   2964  C   ALA A 195     -42.197 -32.659 -20.444  1.00  0.67           C  
ATOM   2965  O   ALA A 195     -43.021 -33.575 -20.433  1.00  0.67           O  
ATOM   2966  CB  ALA A 195     -42.878 -30.563 -21.576  1.00  0.67           C  
ATOM   2967  H   ALA A 195     -41.262 -29.623 -19.908  1.00  0.67           H  
ATOM   2968  HA  ALA A 195     -43.558 -31.223 -19.655  1.00  0.67           H  
ATOM   2969 1HB  ALA A 195     -43.637 -31.120 -22.119  1.00  0.67           H  
ATOM   2970 2HB  ALA A 195     -43.213 -29.539 -21.426  1.00  0.67           H  
ATOM   2971 3HB  ALA A 195     -41.950 -30.560 -22.145  1.00  0.67           H  
ATOM   2972  N   GLY A 196     -40.892 -32.867 -20.595  1.00  0.69           N  
ATOM   2973  CA  GLY A 196     -40.333 -34.192 -20.805  1.00  0.69           C  
ATOM   2974  C   GLY A 196     -40.187 -34.996 -19.504  1.00  0.69           C  
ATOM   2975  O   GLY A 196     -39.694 -36.126 -19.528  1.00  0.69           O  
ATOM   2976  H   GLY A 196     -40.262 -32.062 -20.624  1.00  0.69           H  
ATOM   2977 1HA  GLY A 196     -40.963 -34.739 -21.504  1.00  0.69           H  
ATOM   2978 2HA  GLY A 196     -39.356 -34.087 -21.275  1.00  0.69           H  
ATOM   2979  N   GLY A 197     -40.596 -34.417 -18.365  1.00  0.70           N  
ATOM   2980  CA  GLY A 197     -40.480 -35.065 -17.065  1.00  0.70           C  
ATOM   2981  C   GLY A 197     -39.096 -34.883 -16.454  1.00  0.70           C  
ATOM   2982  O   GLY A 197     -38.726 -35.574 -15.499  1.00  0.70           O  
ATOM   2983  H   GLY A 197     -41.008 -33.487 -18.387  1.00  0.70           H  
ATOM   2984 1HA  GLY A 197     -41.233 -34.646 -16.396  1.00  0.70           H  
ATOM   2985 2HA  GLY A 197     -40.700 -36.126 -17.168  1.00  0.70           H  
ATOM   2986  N   GLY A 198     -38.319 -33.952 -16.991  1.00  0.70           N  
ATOM   2987  CA  GLY A 198     -36.956 -33.746 -16.535  1.00  0.70           C  
ATOM   2988  C   GLY A 198     -36.805 -33.447 -15.040  1.00  0.70           C  
ATOM   2989  O   GLY A 198     -35.885 -33.961 -14.402  1.00  0.70           O  
ATOM   2990  H   GLY A 198     -38.656 -33.364 -17.754  1.00  0.70           H  
ATOM   2991 1HA  GLY A 198     -36.354 -34.612 -16.798  1.00  0.70           H  
ATOM   2992 2HA  GLY A 198     -36.557 -32.924 -17.113  1.00  0.70           H  
ATOM   2993  N   TYR A 199     -37.760 -32.704 -14.464  1.00  0.70           N  
ATOM   2994  CA  TYR A 199     -37.721 -32.341 -13.041  1.00  0.70           C  
ATOM   2995  C   TYR A 199     -38.467 -33.330 -12.153  1.00  0.70           C  
ATOM   2996  O   TYR A 199     -38.679 -33.073 -10.962  1.00  0.70           O  
ATOM   2997  CB  TYR A 199     -38.286 -30.922 -12.802  1.00  0.70           C  
ATOM   2998  CG  TYR A 199     -37.347 -29.748 -13.172  1.00  0.70           C  
ATOM   2999  CD1 TYR A 199     -37.449 -29.052 -14.371  1.00  0.70           C  
ATOM   3000  CD2 TYR A 199     -36.392 -29.362 -12.250  1.00  0.70           C  
ATOM   3001  CE1 TYR A 199     -36.560 -27.992 -14.629  1.00  0.70           C  
ATOM   3002  CE2 TYR A 199     -35.525 -28.330 -12.501  1.00  0.70           C  
ATOM   3003  CZ  TYR A 199     -35.595 -27.649 -13.681  1.00  0.70           C  
ATOM   3004  OH  TYR A 199     -34.712 -26.620 -13.898  1.00  0.70           O  
ATOM   3005  H   TYR A 199     -38.510 -32.352 -15.041  1.00  0.70           H  
ATOM   3006  HA  TYR A 199     -36.682 -32.343 -12.724  1.00  0.70           H  
ATOM   3007 1HB  TYR A 199     -39.208 -30.806 -13.374  1.00  0.70           H  
ATOM   3008 2HB  TYR A 199     -38.546 -30.820 -11.745  1.00  0.70           H  
ATOM   3009  HD1 TYR A 199     -38.203 -29.329 -15.109  1.00  0.70           H  
ATOM   3010  HD2 TYR A 199     -36.327 -29.890 -11.308  1.00  0.70           H  
ATOM   3011  HE1 TYR A 199     -36.623 -27.443 -15.569  1.00  0.70           H  
ATOM   3012  HE2 TYR A 199     -34.777 -28.055 -11.755  1.00  0.70           H  
ATOM   3013  HH  TYR A 199     -34.684 -26.365 -14.834  1.00  0.70           H  
ATOM   3014  N   ALA A 200     -38.885 -34.464 -12.726  1.00  0.70           N  
ATOM   3015  CA  ALA A 200     -39.615 -35.454 -11.956  1.00  0.70           C  
ATOM   3016  C   ALA A 200     -38.797 -35.979 -10.784  1.00  0.70           C  
ATOM   3017  O   ALA A 200     -39.349 -36.208  -9.708  1.00  0.70           O  
ATOM   3018  CB  ALA A 200     -40.023 -36.612 -12.853  1.00  0.70           C  
ATOM   3019  H   ALA A 200     -38.691 -34.662 -13.707  1.00  0.70           H  
ATOM   3020  HA  ALA A 200     -40.510 -34.978 -11.556  1.00  0.70           H  
ATOM   3021 1HB  ALA A 200     -40.593 -37.336 -12.279  1.00  0.70           H  
ATOM   3022 2HB  ALA A 200     -40.631 -36.237 -13.675  1.00  0.70           H  
ATOM   3023 3HB  ALA A 200     -39.128 -37.091 -13.255  1.00  0.70           H  
ATOM   3024  N   THR A 201     -37.485 -36.155 -10.958  1.00  0.70           N  
ATOM   3025  CA  THR A 201     -36.696 -36.708  -9.865  1.00  0.70           C  
ATOM   3026  C   THR A 201     -36.692 -35.789  -8.665  1.00  0.70           C  
ATOM   3027  O   THR A 201     -37.020 -36.220  -7.562  1.00  0.70           O  
ATOM   3028  CB  THR A 201     -35.253 -36.981 -10.286  1.00  0.70           C  
ATOM   3029  OG1 THR A 201     -35.231 -37.966 -11.328  1.00  0.70           O  
ATOM   3030  CG2 THR A 201     -34.455 -37.462  -9.100  1.00  0.70           C  
ATOM   3031  H   THR A 201     -37.050 -35.922 -11.840  1.00  0.70           H  
ATOM   3032  HA  THR A 201     -37.145 -37.653  -9.562  1.00  0.70           H  
ATOM   3033  HB  THR A 201     -34.810 -36.066 -10.667  1.00  0.70           H  
ATOM   3034  HG1 THR A 201     -35.765 -38.738 -11.076  1.00  0.70           H  
ATOM   3035 1HG2 THR A 201     -33.438 -37.647  -9.414  1.00  0.70           H  
ATOM   3036 2HG2 THR A 201     -34.463 -36.705  -8.319  1.00  0.70           H  
ATOM   3037 3HG2 THR A 201     -34.899 -38.372  -8.726  1.00  0.70           H  
ATOM   3038  N   LEU A 202     -36.388 -34.515  -8.878  1.00  0.71           N  
ATOM   3039  CA  LEU A 202     -36.353 -33.564  -7.791  1.00  0.71           C  
ATOM   3040  C   LEU A 202     -37.675 -33.474  -7.067  1.00  0.71           C  
ATOM   3041  O   LEU A 202     -37.706 -33.476  -5.834  1.00  0.71           O  
ATOM   3042  CB  LEU A 202     -35.951 -32.210  -8.312  1.00  0.71           C  
ATOM   3043  CG  LEU A 202     -35.884 -31.113  -7.329  1.00  0.71           C  
ATOM   3044  CD1 LEU A 202     -34.815 -31.442  -6.268  1.00  0.71           C  
ATOM   3045  CD2 LEU A 202     -35.574 -29.869  -8.089  1.00  0.71           C  
ATOM   3046  H   LEU A 202     -36.103 -34.192  -9.805  1.00  0.71           H  
ATOM   3047  HA  LEU A 202     -35.602 -33.889  -7.089  1.00  0.71           H  
ATOM   3048 1HB  LEU A 202     -34.951 -32.310  -8.700  1.00  0.71           H  
ATOM   3049 2HB  LEU A 202     -36.622 -31.919  -9.129  1.00  0.71           H  
ATOM   3050  HG  LEU A 202     -36.837 -31.000  -6.827  1.00  0.71           H  
ATOM   3051 1HD1 LEU A 202     -34.748 -30.633  -5.543  1.00  0.71           H  
ATOM   3052 2HD1 LEU A 202     -35.083 -32.365  -5.753  1.00  0.71           H  
ATOM   3053 3HD1 LEU A 202     -33.856 -31.570  -6.761  1.00  0.71           H  
ATOM   3054 1HD2 LEU A 202     -35.513 -29.048  -7.416  1.00  0.71           H  
ATOM   3055 2HD2 LEU A 202     -34.632 -29.996  -8.611  1.00  0.71           H  
ATOM   3056 3HD2 LEU A 202     -36.363 -29.690  -8.819  1.00  0.71           H  
ATOM   3057  N   GLU A 203     -38.782 -33.393  -7.799  1.00  0.72           N  
ATOM   3058  CA  GLU A 203     -40.053 -33.278  -7.103  1.00  0.72           C  
ATOM   3059  C   GLU A 203     -40.346 -34.539  -6.273  1.00  0.72           C  
ATOM   3060  O   GLU A 203     -40.868 -34.445  -5.155  1.00  0.72           O  
ATOM   3061  CB  GLU A 203     -41.162 -32.955  -8.095  1.00  0.72           C  
ATOM   3062  CG  GLU A 203     -41.054 -31.530  -8.665  1.00  0.72           C  
ATOM   3063  CD  GLU A 203     -41.190 -30.449  -7.582  1.00  0.72           C  
ATOM   3064  OE1 GLU A 203     -42.155 -30.480  -6.859  1.00  0.72           O  
ATOM   3065  OE2 GLU A 203     -40.317 -29.602  -7.487  1.00  0.72           O  
ATOM   3066  H   GLU A 203     -38.740 -33.395  -8.823  1.00  0.72           H  
ATOM   3067  HA  GLU A 203     -39.983 -32.438  -6.416  1.00  0.72           H  
ATOM   3068 1HB  GLU A 203     -41.116 -33.659  -8.931  1.00  0.72           H  
ATOM   3069 2HB  GLU A 203     -42.133 -33.067  -7.616  1.00  0.72           H  
ATOM   3070 1HG  GLU A 203     -40.083 -31.422  -9.156  1.00  0.72           H  
ATOM   3071 2HG  GLU A 203     -41.828 -31.390  -9.419  1.00  0.72           H  
ATOM   3072  N   ARG A 204     -39.965 -35.712  -6.785  1.00  0.74           N  
ATOM   3073  CA  ARG A 204     -40.127 -36.965  -6.053  1.00  0.74           C  
ATOM   3074  C   ARG A 204     -39.226 -37.007  -4.808  1.00  0.74           C  
ATOM   3075  O   ARG A 204     -39.592 -37.562  -3.756  1.00  0.74           O  
ATOM   3076  CB  ARG A 204     -39.830 -38.119  -6.977  1.00  0.74           C  
ATOM   3077  CG  ARG A 204     -40.889 -38.354  -8.035  1.00  0.74           C  
ATOM   3078  CD  ARG A 204     -40.483 -39.365  -9.018  1.00  0.74           C  
ATOM   3079  NE  ARG A 204     -41.530 -39.591 -10.010  1.00  0.74           N  
ATOM   3080  CZ  ARG A 204     -41.309 -40.129 -11.220  1.00  0.74           C  
ATOM   3081  NH1 ARG A 204     -40.079 -40.449 -11.543  1.00  0.74           N  
ATOM   3082  NH2 ARG A 204     -42.305 -40.319 -12.064  1.00  0.74           N  
ATOM   3083  H   ARG A 204     -39.561 -35.751  -7.724  1.00  0.74           H  
ATOM   3084  HA  ARG A 204     -41.167 -37.046  -5.737  1.00  0.74           H  
ATOM   3085 1HB  ARG A 204     -38.897 -37.938  -7.487  1.00  0.74           H  
ATOM   3086 2HB  ARG A 204     -39.731 -39.024  -6.402  1.00  0.74           H  
ATOM   3087 1HG  ARG A 204     -41.785 -38.713  -7.553  1.00  0.74           H  
ATOM   3088 2HG  ARG A 204     -41.114 -37.429  -8.554  1.00  0.74           H  
ATOM   3089 1HD  ARG A 204     -39.573 -39.040  -9.536  1.00  0.74           H  
ATOM   3090 2HD  ARG A 204     -40.292 -40.307  -8.507  1.00  0.74           H  
ATOM   3091  HE  ARG A 204     -42.479 -39.340  -9.758  1.00  0.74           H  
ATOM   3092 1HH1 ARG A 204     -39.339 -40.279 -10.881  1.00  0.74           H  
ATOM   3093 2HH1 ARG A 204     -39.830 -40.850 -12.462  1.00  0.74           H  
ATOM   3094 1HH2 ARG A 204     -43.246 -40.066 -11.801  1.00  0.74           H  
ATOM   3095 2HH2 ARG A 204     -42.120 -40.721 -12.971  1.00  0.74           H  
ATOM   3096  N   LEU A 205     -38.042 -36.386  -4.898  1.00  0.77           N  
ATOM   3097  CA  LEU A 205     -37.162 -36.346  -3.736  1.00  0.77           C  
ATOM   3098  C   LEU A 205     -37.800 -35.448  -2.678  1.00  0.77           C  
ATOM   3099  O   LEU A 205     -37.944 -35.821  -1.511  1.00  0.77           O  
ATOM   3100  CB  LEU A 205     -35.802 -35.728  -4.095  1.00  0.77           C  
ATOM   3101  CG  LEU A 205     -34.919 -36.477  -5.051  1.00  0.77           C  
ATOM   3102  CD1 LEU A 205     -33.765 -35.661  -5.384  1.00  0.77           C  
ATOM   3103  CD2 LEU A 205     -34.474 -37.697  -4.481  1.00  0.77           C  
ATOM   3104  H   LEU A 205     -37.745 -35.977  -5.785  1.00  0.77           H  
ATOM   3105  HA  LEU A 205     -37.034 -37.348  -3.335  1.00  0.77           H  
ATOM   3106 1HB  LEU A 205     -35.965 -34.737  -4.501  1.00  0.77           H  
ATOM   3107 2HB  LEU A 205     -35.257 -35.630  -3.199  1.00  0.77           H  
ATOM   3108  HG  LEU A 205     -35.463 -36.688  -5.935  1.00  0.77           H  
ATOM   3109 1HD1 LEU A 205     -33.176 -36.229  -6.083  1.00  0.77           H  
ATOM   3110 2HD1 LEU A 205     -34.076 -34.738  -5.822  1.00  0.77           H  
ATOM   3111 3HD1 LEU A 205     -33.189 -35.451  -4.487  1.00  0.77           H  
ATOM   3112 1HD2 LEU A 205     -33.859 -38.213  -5.205  1.00  0.77           H  
ATOM   3113 2HD2 LEU A 205     -33.910 -37.496  -3.575  1.00  0.77           H  
ATOM   3114 3HD2 LEU A 205     -35.295 -38.272  -4.248  1.00  0.77           H  
ATOM   3115  N   ARG A 206     -38.292 -34.290  -3.131  1.00  0.78           N  
ATOM   3116  CA  ARG A 206     -38.923 -33.286  -2.277  1.00  0.78           C  
ATOM   3117  C   ARG A 206     -40.205 -33.790  -1.629  1.00  0.78           C  
ATOM   3118  O   ARG A 206     -40.516 -33.438  -0.489  1.00  0.78           O  
ATOM   3119  CB  ARG A 206     -39.210 -32.021  -3.077  1.00  0.78           C  
ATOM   3120  CG  ARG A 206     -37.984 -31.180  -3.433  1.00  0.78           C  
ATOM   3121  CD  ARG A 206     -38.349 -30.030  -4.316  1.00  0.78           C  
ATOM   3122  NE  ARG A 206     -37.236 -29.111  -4.484  1.00  0.78           N  
ATOM   3123  CZ  ARG A 206     -37.194 -28.080  -5.358  1.00  0.78           C  
ATOM   3124  NH1 ARG A 206     -38.186 -27.856  -6.201  1.00  0.78           N  
ATOM   3125  NH2 ARG A 206     -36.139 -27.276  -5.366  1.00  0.78           N  
ATOM   3126  H   ARG A 206     -38.171 -34.068  -4.118  1.00  0.78           H  
ATOM   3127  HA  ARG A 206     -38.221 -33.029  -1.488  1.00  0.78           H  
ATOM   3128 1HB  ARG A 206     -39.693 -32.294  -4.011  1.00  0.78           H  
ATOM   3129 2HB  ARG A 206     -39.904 -31.389  -2.527  1.00  0.78           H  
ATOM   3130 1HG  ARG A 206     -37.528 -30.793  -2.521  1.00  0.78           H  
ATOM   3131 2HG  ARG A 206     -37.260 -31.803  -3.960  1.00  0.78           H  
ATOM   3132 1HD  ARG A 206     -38.642 -30.404  -5.302  1.00  0.78           H  
ATOM   3133 2HD  ARG A 206     -39.182 -29.483  -3.880  1.00  0.78           H  
ATOM   3134  HE  ARG A 206     -36.445 -29.234  -3.867  1.00  0.78           H  
ATOM   3135 1HH1 ARG A 206     -39.012 -28.480  -6.250  1.00  0.78           H  
ATOM   3136 2HH1 ARG A 206     -38.132 -27.081  -6.842  1.00  0.78           H  
ATOM   3137 1HH2 ARG A 206     -35.375 -27.436  -4.723  1.00  0.78           H  
ATOM   3138 2HH2 ARG A 206     -36.106 -26.496  -6.009  1.00  0.78           H  
ATOM   3139  N   SER A 207     -40.920 -34.655  -2.342  1.00  0.79           N  
ATOM   3140  CA  SER A 207     -42.175 -35.219  -1.882  1.00  0.79           C  
ATOM   3141  C   SER A 207     -41.981 -36.445  -0.984  1.00  0.79           C  
ATOM   3142  O   SER A 207     -42.955 -36.985  -0.457  1.00  0.79           O  
ATOM   3143  CB  SER A 207     -43.013 -35.615  -3.079  1.00  0.79           C  
ATOM   3144  OG  SER A 207     -43.319 -34.496  -3.868  1.00  0.79           O  
ATOM   3145  H   SER A 207     -40.616 -34.876  -3.287  1.00  0.79           H  
ATOM   3146  HA  SER A 207     -42.703 -34.456  -1.312  1.00  0.79           H  
ATOM   3147 1HB  SER A 207     -42.469 -36.347  -3.678  1.00  0.79           H  
ATOM   3148 2HB  SER A 207     -43.931 -36.089  -2.740  1.00  0.79           H  
ATOM   3149  HG  SER A 207     -42.478 -34.262  -4.329  1.00  0.79           H  
ATOM   3150  N   GLY A 208     -40.734 -36.912  -0.831  1.00  0.78           N  
ATOM   3151  CA  GLY A 208     -40.444 -38.089  -0.023  1.00  0.78           C  
ATOM   3152  C   GLY A 208     -40.653 -39.430  -0.736  1.00  0.78           C  
ATOM   3153  O   GLY A 208     -40.609 -40.480  -0.092  1.00  0.78           O  
ATOM   3154  H   GLY A 208     -39.942 -36.430  -1.256  1.00  0.78           H  
ATOM   3155 1HA  GLY A 208     -39.408 -38.026   0.312  1.00  0.78           H  
ATOM   3156 2HA  GLY A 208     -41.059 -38.060   0.874  1.00  0.78           H  
ATOM   3157  N   GLU A 209     -40.906 -39.418  -2.053  1.00  0.77           N  
ATOM   3158  CA  GLU A 209     -41.142 -40.675  -2.769  1.00  0.77           C  
ATOM   3159  C   GLU A 209     -39.814 -41.384  -2.991  1.00  0.77           C  
ATOM   3160  O   GLU A 209     -39.746 -42.610  -3.094  1.00  0.77           O  
ATOM   3161  CB  GLU A 209     -41.840 -40.435  -4.108  1.00  0.77           C  
ATOM   3162  CG  GLU A 209     -43.256 -39.888  -4.003  1.00  0.77           C  
ATOM   3163  CD  GLU A 209     -43.934 -39.750  -5.349  1.00  0.77           C  
ATOM   3164  OE1 GLU A 209     -43.338 -40.120  -6.334  1.00  0.77           O  
ATOM   3165  OE2 GLU A 209     -45.044 -39.276  -5.389  1.00  0.77           O  
ATOM   3166  H   GLU A 209     -40.885 -38.541  -2.570  1.00  0.77           H  
ATOM   3167  HA  GLU A 209     -41.775 -41.315  -2.156  1.00  0.77           H  
ATOM   3168 1HB  GLU A 209     -41.259 -39.722  -4.685  1.00  0.77           H  
ATOM   3169 2HB  GLU A 209     -41.873 -41.363  -4.675  1.00  0.77           H  
ATOM   3170 1HG  GLU A 209     -43.847 -40.552  -3.373  1.00  0.77           H  
ATOM   3171 2HG  GLU A 209     -43.216 -38.911  -3.517  1.00  0.77           H  
ATOM   3172  N   LEU A 210     -38.759 -40.579  -3.031  1.00  0.75           N  
ATOM   3173  CA  LEU A 210     -37.382 -41.018  -3.194  1.00  0.75           C  
ATOM   3174  C   LEU A 210     -36.501 -40.460  -2.067  1.00  0.75           C  
ATOM   3175  O   LEU A 210     -35.899 -39.405  -2.231  1.00  0.75           O  
ATOM   3176  CB  LEU A 210     -36.831 -40.535  -4.523  1.00  0.75           C  
ATOM   3177  CG  LEU A 210     -37.473 -41.029  -5.777  1.00  0.75           C  
ATOM   3178  CD1 LEU A 210     -36.902 -40.209  -6.946  1.00  0.75           C  
ATOM   3179  CD2 LEU A 210     -37.185 -42.503  -5.941  1.00  0.75           C  
ATOM   3180  H   LEU A 210     -38.948 -39.578  -2.980  1.00  0.75           H  
ATOM   3181  HA  LEU A 210     -37.350 -42.105  -3.180  1.00  0.75           H  
ATOM   3182 1HB  LEU A 210     -36.997 -39.476  -4.553  1.00  0.75           H  
ATOM   3183 2HB  LEU A 210     -35.757 -40.737  -4.569  1.00  0.75           H  
ATOM   3184  HG  LEU A 210     -38.545 -40.874  -5.731  1.00  0.75           H  
ATOM   3185 1HD1 LEU A 210     -37.348 -40.534  -7.886  1.00  0.75           H  
ATOM   3186 2HD1 LEU A 210     -37.105 -39.151  -6.791  1.00  0.75           H  
ATOM   3187 3HD1 LEU A 210     -35.839 -40.355  -6.983  1.00  0.75           H  
ATOM   3188 1HD2 LEU A 210     -37.644 -42.866  -6.860  1.00  0.75           H  
ATOM   3189 2HD2 LEU A 210     -36.105 -42.663  -5.989  1.00  0.75           H  
ATOM   3190 3HD2 LEU A 210     -37.594 -43.053  -5.087  1.00  0.75           H  
ATOM   3191  N   PRO A 211     -36.430 -41.103  -0.898  1.00  0.73           N  
ATOM   3192  CA  PRO A 211     -35.703 -40.625   0.260  1.00  0.73           C  
ATOM   3193  C   PRO A 211     -34.238 -40.429  -0.101  1.00  0.73           C  
ATOM   3194  O   PRO A 211     -33.686 -41.128  -0.955  1.00  0.73           O  
ATOM   3195  CB  PRO A 211     -35.881 -41.769   1.271  1.00  0.73           C  
ATOM   3196  CG  PRO A 211     -37.169 -42.450   0.843  1.00  0.73           C  
ATOM   3197  CD  PRO A 211     -37.169 -42.361  -0.667  1.00  0.73           C  
ATOM   3198  HA  PRO A 211     -36.152 -39.693   0.618  1.00  0.73           H  
ATOM   3199 1HB  PRO A 211     -35.014 -42.444   1.244  1.00  0.73           H  
ATOM   3200 2HB  PRO A 211     -35.938 -41.358   2.292  1.00  0.73           H  
ATOM   3201 1HG  PRO A 211     -37.189 -43.493   1.197  1.00  0.73           H  
ATOM   3202 2HG  PRO A 211     -38.040 -41.945   1.286  1.00  0.73           H  
ATOM   3203 1HD  PRO A 211     -36.642 -43.221  -1.116  1.00  0.73           H  
ATOM   3204 2HD  PRO A 211     -38.203 -42.299  -0.989  1.00  0.73           H  
ATOM   3205  N   VAL A 212     -33.590 -39.520   0.606  1.00  0.71           N  
ATOM   3206  CA  VAL A 212     -32.186 -39.246   0.354  1.00  0.71           C  
ATOM   3207  C   VAL A 212     -31.318 -40.485   0.407  1.00  0.71           C  
ATOM   3208  O   VAL A 212     -30.411 -40.644  -0.415  1.00  0.71           O  
ATOM   3209  CB  VAL A 212     -31.642 -38.233   1.346  1.00  0.71           C  
ATOM   3210  CG1 VAL A 212     -30.194 -38.207   1.198  1.00  0.71           C  
ATOM   3211  CG2 VAL A 212     -32.233 -36.875   1.034  1.00  0.71           C  
ATOM   3212  H   VAL A 212     -34.081 -38.981   1.305  1.00  0.71           H  
ATOM   3213  HA  VAL A 212     -32.103 -38.815  -0.646  1.00  0.71           H  
ATOM   3214  HB  VAL A 212     -31.880 -38.521   2.370  1.00  0.71           H  
ATOM   3215 1HG1 VAL A 212     -29.754 -37.483   1.858  1.00  0.71           H  
ATOM   3216 2HG1 VAL A 212     -29.779 -39.187   1.414  1.00  0.71           H  
ATOM   3217 3HG1 VAL A 212     -29.994 -37.955   0.197  1.00  0.71           H  
ATOM   3218 1HG2 VAL A 212     -31.833 -36.127   1.714  1.00  0.71           H  
ATOM   3219 2HG2 VAL A 212     -31.978 -36.613   0.017  1.00  0.71           H  
ATOM   3220 3HG2 VAL A 212     -33.315 -36.917   1.135  1.00  0.71           H  
ATOM   3221  N   ASP A 213     -31.578 -41.371   1.360  1.00  0.70           N  
ATOM   3222  CA  ASP A 213     -30.780 -42.578   1.444  1.00  0.70           C  
ATOM   3223  C   ASP A 213     -30.841 -43.375   0.143  1.00  0.70           C  
ATOM   3224  O   ASP A 213     -29.837 -43.964  -0.252  1.00  0.70           O  
ATOM   3225  CB  ASP A 213     -31.246 -43.460   2.594  1.00  0.70           C  
ATOM   3226  CG  ASP A 213     -30.887 -42.926   3.985  1.00  0.70           C  
ATOM   3227  OD1 ASP A 213     -30.061 -42.049   4.088  1.00  0.70           O  
ATOM   3228  OD2 ASP A 213     -31.459 -43.406   4.934  1.00  0.70           O  
ATOM   3229  H   ASP A 213     -32.332 -41.206   2.012  1.00  0.70           H  
ATOM   3230  HA  ASP A 213     -29.741 -42.291   1.620  1.00  0.70           H  
ATOM   3231 1HB  ASP A 213     -32.328 -43.575   2.536  1.00  0.70           H  
ATOM   3232 2HB  ASP A 213     -30.814 -44.453   2.481  1.00  0.70           H  
ATOM   3233  N   ASP A 214     -31.998 -43.401  -0.545  1.00  0.68           N  
ATOM   3234  CA  ASP A 214     -32.085 -44.174  -1.779  1.00  0.68           C  
ATOM   3235  C   ASP A 214     -31.237 -43.516  -2.852  1.00  0.68           C  
ATOM   3236  O   ASP A 214     -30.598 -44.184  -3.666  1.00  0.68           O  
ATOM   3237  CB  ASP A 214     -33.535 -44.377  -2.249  1.00  0.68           C  
ATOM   3238  CG  ASP A 214     -34.340 -45.422  -1.383  1.00  0.68           C  
ATOM   3239  OD1 ASP A 214     -33.738 -46.144  -0.569  1.00  0.68           O  
ATOM   3240  OD2 ASP A 214     -35.526 -45.526  -1.595  1.00  0.68           O  
ATOM   3241  H   ASP A 214     -32.793 -42.842  -0.253  1.00  0.68           H  
ATOM   3242  HA  ASP A 214     -31.672 -45.156  -1.595  1.00  0.68           H  
ATOM   3243 1HB  ASP A 214     -34.059 -43.414  -2.213  1.00  0.68           H  
ATOM   3244 2HB  ASP A 214     -33.535 -44.706  -3.286  1.00  0.68           H  
ATOM   3245  N   VAL A 215     -31.181 -42.190  -2.838  1.00  0.67           N  
ATOM   3246  CA  VAL A 215     -30.347 -41.532  -3.834  1.00  0.67           C  
ATOM   3247  C   VAL A 215     -28.904 -41.939  -3.641  1.00  0.67           C  
ATOM   3248  O   VAL A 215     -28.197 -42.280  -4.593  1.00  0.67           O  
ATOM   3249  CB  VAL A 215     -30.410 -40.008  -3.732  1.00  0.67           C  
ATOM   3250  CG1 VAL A 215     -29.351 -39.436  -4.662  1.00  0.67           C  
ATOM   3251  CG2 VAL A 215     -31.755 -39.546  -4.070  1.00  0.67           C  
ATOM   3252  H   VAL A 215     -31.731 -41.662  -2.153  1.00  0.67           H  
ATOM   3253  HA  VAL A 215     -30.674 -41.839  -4.828  1.00  0.67           H  
ATOM   3254  HB  VAL A 215     -30.168 -39.685  -2.721  1.00  0.67           H  
ATOM   3255 1HG1 VAL A 215     -29.369 -38.361  -4.638  1.00  0.67           H  
ATOM   3256 2HG1 VAL A 215     -28.374 -39.792  -4.354  1.00  0.67           H  
ATOM   3257 3HG1 VAL A 215     -29.541 -39.774  -5.653  1.00  0.67           H  
ATOM   3258 1HG2 VAL A 215     -31.769 -38.463  -3.999  1.00  0.67           H  
ATOM   3259 2HG2 VAL A 215     -32.006 -39.859  -5.076  1.00  0.67           H  
ATOM   3260 3HG2 VAL A 215     -32.478 -39.977  -3.364  1.00  0.67           H  
ATOM   3261  N   LEU A 216     -28.475 -41.915  -2.390  1.00  0.66           N  
ATOM   3262  CA  LEU A 216     -27.115 -42.275  -2.066  1.00  0.66           C  
ATOM   3263  C   LEU A 216     -26.815 -43.743  -2.395  1.00  0.66           C  
ATOM   3264  O   LEU A 216     -25.739 -44.055  -2.917  1.00  0.66           O  
ATOM   3265  CB  LEU A 216     -26.868 -41.945  -0.601  1.00  0.66           C  
ATOM   3266  CG  LEU A 216     -26.840 -40.453  -0.303  1.00  0.66           C  
ATOM   3267  CD1 LEU A 216     -26.796 -40.227   1.193  1.00  0.66           C  
ATOM   3268  CD2 LEU A 216     -25.622 -39.866  -0.985  1.00  0.66           C  
ATOM   3269  H   LEU A 216     -29.122 -41.626  -1.650  1.00  0.66           H  
ATOM   3270  HA  LEU A 216     -26.452 -41.656  -2.666  1.00  0.66           H  
ATOM   3271 1HB  LEU A 216     -27.649 -42.403   0.003  1.00  0.66           H  
ATOM   3272 2HB  LEU A 216     -25.910 -42.354  -0.310  1.00  0.66           H  
ATOM   3273  HG  LEU A 216     -27.749 -39.976  -0.686  1.00  0.66           H  
ATOM   3274 1HD1 LEU A 216     -26.773 -39.159   1.401  1.00  0.66           H  
ATOM   3275 2HD1 LEU A 216     -27.685 -40.667   1.650  1.00  0.66           H  
ATOM   3276 3HD1 LEU A 216     -25.923 -40.692   1.595  1.00  0.66           H  
ATOM   3277 1HD2 LEU A 216     -25.576 -38.823  -0.778  1.00  0.66           H  
ATOM   3278 2HD2 LEU A 216     -24.720 -40.341  -0.607  1.00  0.66           H  
ATOM   3279 3HD2 LEU A 216     -25.688 -40.025  -2.060  1.00  0.66           H  
ATOM   3280  N   LYS A 217     -27.783 -44.649  -2.176  1.00  0.65           N  
ATOM   3281  CA  LYS A 217     -27.559 -46.059  -2.503  1.00  0.65           C  
ATOM   3282  C   LYS A 217     -27.280 -46.213  -3.993  1.00  0.65           C  
ATOM   3283  O   LYS A 217     -26.370 -46.952  -4.382  1.00  0.65           O  
ATOM   3284  CB  LYS A 217     -28.799 -46.893  -2.170  1.00  0.65           C  
ATOM   3285  CG  LYS A 217     -29.115 -47.110  -0.697  1.00  0.65           C  
ATOM   3286  CD  LYS A 217     -30.472 -47.807  -0.566  1.00  0.65           C  
ATOM   3287  CE  LYS A 217     -30.965 -47.844   0.860  1.00  0.65           C  
ATOM   3288  NZ  LYS A 217     -32.392 -48.291   0.923  1.00  0.65           N  
ATOM   3289  H   LYS A 217     -28.658 -44.362  -1.736  1.00  0.65           H  
ATOM   3290  HA  LYS A 217     -26.697 -46.423  -1.945  1.00  0.65           H  
ATOM   3291 1HB  LYS A 217     -29.672 -46.415  -2.612  1.00  0.65           H  
ATOM   3292 2HB  LYS A 217     -28.704 -47.872  -2.634  1.00  0.65           H  
ATOM   3293 1HG  LYS A 217     -28.350 -47.748  -0.259  1.00  0.65           H  
ATOM   3294 2HG  LYS A 217     -29.124 -46.186  -0.163  1.00  0.65           H  
ATOM   3295 1HD  LYS A 217     -31.215 -47.304  -1.177  1.00  0.65           H  
ATOM   3296 2HD  LYS A 217     -30.380 -48.829  -0.925  1.00  0.65           H  
ATOM   3297 1HE  LYS A 217     -30.350 -48.533   1.435  1.00  0.65           H  
ATOM   3298 2HE  LYS A 217     -30.888 -46.847   1.296  1.00  0.65           H  
ATOM   3299 1HZ  LYS A 217     -32.707 -48.302   1.877  1.00  0.65           H  
ATOM   3300 2HZ  LYS A 217     -32.969 -47.599   0.374  1.00  0.65           H  
ATOM   3301 3HZ  LYS A 217     -32.492 -49.207   0.524  1.00  0.65           H  
ATOM   3302  N   VAL A 218     -28.034 -45.478  -4.820  1.00  0.66           N  
ATOM   3303  CA  VAL A 218     -27.876 -45.519  -6.270  1.00  0.66           C  
ATOM   3304  C   VAL A 218     -26.546 -44.953  -6.734  1.00  0.66           C  
ATOM   3305  O   VAL A 218     -25.868 -45.541  -7.584  1.00  0.66           O  
ATOM   3306  CB  VAL A 218     -29.005 -44.729  -6.963  1.00  0.66           C  
ATOM   3307  CG1 VAL A 218     -28.710 -44.600  -8.453  1.00  0.66           C  
ATOM   3308  CG2 VAL A 218     -30.327 -45.446  -6.769  1.00  0.66           C  
ATOM   3309  H   VAL A 218     -28.772 -44.890  -4.421  1.00  0.66           H  
ATOM   3310  HA  VAL A 218     -27.938 -46.559  -6.586  1.00  0.66           H  
ATOM   3311  HB  VAL A 218     -29.059 -43.725  -6.536  1.00  0.66           H  
ATOM   3312 1HG1 VAL A 218     -29.502 -44.039  -8.914  1.00  0.66           H  
ATOM   3313 2HG1 VAL A 218     -27.765 -44.080  -8.589  1.00  0.66           H  
ATOM   3314 3HG1 VAL A 218     -28.652 -45.578  -8.906  1.00  0.66           H  
ATOM   3315 1HG2 VAL A 218     -31.120 -44.879  -7.257  1.00  0.66           H  
ATOM   3316 2HG2 VAL A 218     -30.266 -46.439  -7.207  1.00  0.66           H  
ATOM   3317 3HG2 VAL A 218     -30.541 -45.532  -5.708  1.00  0.66           H  
ATOM   3318  N   LEU A 219     -26.163 -43.803  -6.193  1.00  0.67           N  
ATOM   3319  CA  LEU A 219     -24.923 -43.184  -6.628  1.00  0.67           C  
ATOM   3320  C   LEU A 219     -23.712 -44.051  -6.278  1.00  0.67           C  
ATOM   3321  O   LEU A 219     -22.773 -44.193  -7.079  1.00  0.67           O  
ATOM   3322  CB  LEU A 219     -24.824 -41.792  -6.019  1.00  0.67           C  
ATOM   3323  CG  LEU A 219     -25.883 -40.834  -6.559  1.00  0.67           C  
ATOM   3324  CD1 LEU A 219     -25.785 -39.511  -5.856  1.00  0.67           C  
ATOM   3325  CD2 LEU A 219     -25.727 -40.721  -8.040  1.00  0.67           C  
ATOM   3326  H   LEU A 219     -26.755 -43.345  -5.496  1.00  0.67           H  
ATOM   3327  HA  LEU A 219     -24.959 -43.078  -7.711  1.00  0.67           H  
ATOM   3328 1HB  LEU A 219     -24.962 -41.874  -4.937  1.00  0.67           H  
ATOM   3329 2HB  LEU A 219     -23.836 -41.378  -6.221  1.00  0.67           H  
ATOM   3330  HG  LEU A 219     -26.866 -41.239  -6.351  1.00  0.67           H  
ATOM   3331 1HD1 LEU A 219     -26.561 -38.855  -6.239  1.00  0.67           H  
ATOM   3332 2HD1 LEU A 219     -25.922 -39.654  -4.785  1.00  0.67           H  
ATOM   3333 3HD1 LEU A 219     -24.822 -39.073  -6.039  1.00  0.67           H  
ATOM   3334 1HD2 LEU A 219     -26.494 -40.075  -8.436  1.00  0.67           H  
ATOM   3335 2HD2 LEU A 219     -24.745 -40.321  -8.277  1.00  0.67           H  
ATOM   3336 3HD2 LEU A 219     -25.833 -41.708  -8.475  1.00  0.67           H  
ATOM   3337  N   ASP A 220     -23.750 -44.697  -5.107  1.00  0.70           N  
ATOM   3338  CA  ASP A 220     -22.666 -45.597  -4.747  1.00  0.70           C  
ATOM   3339  C   ASP A 220     -22.708 -46.889  -5.555  1.00  0.70           C  
ATOM   3340  O   ASP A 220     -21.683 -47.313  -6.090  1.00  0.70           O  
ATOM   3341  CB  ASP A 220     -22.704 -45.932  -3.256  1.00  0.70           C  
ATOM   3342  CG  ASP A 220     -22.204 -44.812  -2.350  1.00  0.70           C  
ATOM   3343  OD1 ASP A 220     -21.444 -43.977  -2.811  1.00  0.70           O  
ATOM   3344  OD2 ASP A 220     -22.596 -44.787  -1.195  1.00  0.70           O  
ATOM   3345  H   ASP A 220     -24.528 -44.552  -4.459  1.00  0.70           H  
ATOM   3346  HA  ASP A 220     -21.722 -45.096  -4.960  1.00  0.70           H  
ATOM   3347 1HB  ASP A 220     -23.739 -46.162  -2.978  1.00  0.70           H  
ATOM   3348 2HB  ASP A 220     -22.114 -46.827  -3.071  1.00  0.70           H  
ATOM   3349  N   ASP A 221     -23.895 -47.487  -5.722  1.00  0.73           N  
ATOM   3350  CA  ASP A 221     -24.006 -48.743  -6.461  1.00  0.73           C  
ATOM   3351  C   ASP A 221     -23.594 -48.596  -7.912  1.00  0.73           C  
ATOM   3352  O   ASP A 221     -22.990 -49.502  -8.488  1.00  0.73           O  
ATOM   3353  CB  ASP A 221     -25.424 -49.317  -6.352  1.00  0.73           C  
ATOM   3354  CG  ASP A 221     -25.591 -50.693  -7.036  1.00  0.73           C  
ATOM   3355  OD1 ASP A 221     -24.862 -51.618  -6.718  1.00  0.73           O  
ATOM   3356  OD2 ASP A 221     -26.452 -50.827  -7.886  1.00  0.73           O  
ATOM   3357  H   ASP A 221     -24.736 -47.102  -5.295  1.00  0.73           H  
ATOM   3358  HA  ASP A 221     -23.330 -49.460  -5.998  1.00  0.73           H  
ATOM   3359 1HB  ASP A 221     -25.694 -49.408  -5.301  1.00  0.73           H  
ATOM   3360 2HB  ASP A 221     -26.126 -48.609  -6.801  1.00  0.73           H  
ATOM   3361  N   GLY A 222     -23.866 -47.440  -8.504  1.00  0.77           N  
ATOM   3362  CA  GLY A 222     -23.498 -47.222  -9.888  1.00  0.77           C  
ATOM   3363  C   GLY A 222     -22.022 -46.866 -10.037  1.00  0.77           C  
ATOM   3364  O   GLY A 222     -21.527 -46.729 -11.149  1.00  0.77           O  
ATOM   3365  H   GLY A 222     -24.383 -46.717  -8.005  1.00  0.77           H  
ATOM   3366 1HA  GLY A 222     -23.719 -48.116 -10.470  1.00  0.77           H  
ATOM   3367 2HA  GLY A 222     -24.111 -46.417 -10.293  1.00  0.77           H  
ATOM   3368  N   GLY A 223     -21.301 -46.666  -8.939  1.00  0.82           N  
ATOM   3369  CA  GLY A 223     -19.908 -46.311  -9.081  1.00  0.82           C  
ATOM   3370  C   GLY A 223     -19.737 -44.929  -9.704  1.00  0.82           C  
ATOM   3371  O   GLY A 223     -18.770 -44.704 -10.444  1.00  0.82           O  
ATOM   3372  H   GLY A 223     -21.686 -46.803  -8.008  1.00  0.82           H  
ATOM   3373 1HA  GLY A 223     -19.439 -46.328  -8.096  1.00  0.82           H  
ATOM   3374 2HA  GLY A 223     -19.400 -47.058  -9.688  1.00  0.82           H  
ATOM   3375  N   LEU A 224     -20.658 -43.983  -9.451  1.00  0.88           N  
ATOM   3376  CA  LEU A 224     -20.493 -42.697 -10.129  1.00  0.88           C  
ATOM   3377  C   LEU A 224     -19.352 -41.884  -9.545  1.00  0.88           C  
ATOM   3378  O   LEU A 224     -19.559 -41.031  -8.677  1.00  0.88           O  
ATOM   3379  CB  LEU A 224     -21.761 -41.821 -10.086  1.00  0.88           C  
ATOM   3380  CG  LEU A 224     -21.613 -40.414 -10.861  1.00  0.88           C  
ATOM   3381  CD1 LEU A 224     -21.435 -40.663 -12.350  1.00  0.88           C  
ATOM   3382  CD2 LEU A 224     -22.817 -39.494 -10.595  1.00  0.88           C  
ATOM   3383  H   LEU A 224     -21.437 -44.154  -8.810  1.00  0.88           H  
ATOM   3384  HA  LEU A 224     -20.263 -42.895 -11.175  1.00  0.88           H  
ATOM   3385 1HB  LEU A 224     -22.579 -42.375 -10.539  1.00  0.88           H  
ATOM   3386 2HB  LEU A 224     -22.015 -41.616  -9.045  1.00  0.88           H  
ATOM   3387  HG  LEU A 224     -20.704 -39.916 -10.507  1.00  0.88           H  
ATOM   3388 1HD1 LEU A 224     -21.296 -39.712 -12.868  1.00  0.88           H  
ATOM   3389 2HD1 LEU A 224     -20.557 -41.291 -12.508  1.00  0.88           H  
ATOM   3390 3HD1 LEU A 224     -22.317 -41.160 -12.739  1.00  0.88           H  
ATOM   3391 1HD2 LEU A 224     -22.684 -38.552 -11.119  1.00  0.88           H  
ATOM   3392 2HD2 LEU A 224     -23.694 -39.934 -10.938  1.00  0.88           H  
ATOM   3393 3HD2 LEU A 224     -22.902 -39.304  -9.528  1.00  0.88           H  
ATOM   3394  N   ARG A 225     -18.157 -42.168 -10.040  1.00  0.96           N  
ATOM   3395  CA  ARG A 225     -16.937 -41.482  -9.641  1.00  0.96           C  
ATOM   3396  C   ARG A 225     -17.074 -40.054 -10.093  1.00  0.96           C  
ATOM   3397  O   ARG A 225     -17.617 -39.813 -11.168  1.00  0.96           O  
ATOM   3398  CB  ARG A 225     -15.712 -42.151 -10.240  1.00  0.96           C  
ATOM   3399  CG  ARG A 225     -15.480 -43.553  -9.687  1.00  0.96           C  
ATOM   3400  CD  ARG A 225     -14.253 -44.217 -10.211  1.00  0.96           C  
ATOM   3401  NE  ARG A 225     -13.058 -43.593  -9.693  1.00  0.96           N  
ATOM   3402  CZ  ARG A 225     -11.806 -44.053  -9.811  1.00  0.96           C  
ATOM   3403  NH1 ARG A 225     -11.534 -45.177 -10.440  1.00  0.96           N  
ATOM   3404  NH2 ARG A 225     -10.869 -43.339  -9.255  1.00  0.96           N  
ATOM   3405  H   ARG A 225     -18.120 -42.942 -10.699  1.00  0.96           H  
ATOM   3406  HA  ARG A 225     -16.820 -41.492  -8.577  1.00  0.96           H  
ATOM   3407 1HB  ARG A 225     -15.813 -42.218 -11.322  1.00  0.96           H  
ATOM   3408 2HB  ARG A 225     -14.827 -41.549 -10.026  1.00  0.96           H  
ATOM   3409 1HG  ARG A 225     -15.387 -43.480  -8.602  1.00  0.96           H  
ATOM   3410 2HG  ARG A 225     -16.334 -44.177  -9.931  1.00  0.96           H  
ATOM   3411 1HD  ARG A 225     -14.252 -45.263  -9.914  1.00  0.96           H  
ATOM   3412 2HD  ARG A 225     -14.232 -44.144 -11.297  1.00  0.96           H  
ATOM   3413  HE  ARG A 225     -13.158 -42.718  -9.170  1.00  0.96           H  
ATOM   3414 1HH1 ARG A 225     -12.281 -45.714 -10.856  1.00  0.96           H  
ATOM   3415 2HH1 ARG A 225     -10.583 -45.513 -10.493  1.00  0.96           H  
ATOM   3416 1HH2 ARG A 225     -11.174 -42.489  -8.768  1.00  0.96           H  
ATOM   3417 2HH2 ARG A 225      -9.901 -43.621  -9.296  1.00  0.96           H  
ATOM   3418  N   GLY A 226     -16.598 -39.101  -9.304  1.00  1.05           N  
ATOM   3419  CA  GLY A 226     -16.691 -37.725  -9.737  1.00  1.05           C  
ATOM   3420  C   GLY A 226     -15.974 -37.624 -11.064  1.00  1.05           C  
ATOM   3421  O   GLY A 226     -14.904 -38.208 -11.245  1.00  1.05           O  
ATOM   3422  H   GLY A 226     -16.200 -39.320  -8.402  1.00  1.05           H  
ATOM   3423 1HA  GLY A 226     -17.738 -37.441  -9.842  1.00  1.05           H  
ATOM   3424 2HA  GLY A 226     -16.231 -37.071  -8.999  1.00  1.05           H  
ATOM   3425  N   LEU A 227     -16.534 -36.843 -11.975  1.00  1.15           N  
ATOM   3426  CA  LEU A 227     -15.980 -36.755 -13.320  1.00  1.15           C  
ATOM   3427  C   LEU A 227     -15.201 -35.469 -13.578  1.00  1.15           C  
ATOM   3428  O   LEU A 227     -15.050 -35.018 -14.716  1.00  1.15           O  
ATOM   3429  CB  LEU A 227     -17.103 -37.022 -14.318  1.00  1.15           C  
ATOM   3430  CG  LEU A 227     -17.744 -38.443 -14.116  1.00  1.15           C  
ATOM   3431  CD1 LEU A 227     -18.854 -38.674 -15.091  1.00  1.15           C  
ATOM   3432  CD2 LEU A 227     -16.670 -39.497 -14.247  1.00  1.15           C  
ATOM   3433  H   LEU A 227     -17.397 -36.362 -11.750  1.00  1.15           H  
ATOM   3434  HA  LEU A 227     -15.271 -37.574 -13.437  1.00  1.15           H  
ATOM   3435 1HB  LEU A 227     -17.885 -36.271 -14.191  1.00  1.15           H  
ATOM   3436 2HB  LEU A 227     -16.710 -36.954 -15.334  1.00  1.15           H  
ATOM   3437  HG  LEU A 227     -18.179 -38.493 -13.125  1.00  1.15           H  
ATOM   3438 1HD1 LEU A 227     -19.302 -39.654 -14.923  1.00  1.15           H  
ATOM   3439 2HD1 LEU A 227     -19.588 -37.917 -14.943  1.00  1.15           H  
ATOM   3440 3HD1 LEU A 227     -18.474 -38.626 -16.107  1.00  1.15           H  
ATOM   3441 1HD2 LEU A 227     -17.108 -40.482 -14.088  1.00  1.15           H  
ATOM   3442 2HD2 LEU A 227     -16.262 -39.432 -15.221  1.00  1.15           H  
ATOM   3443 3HD2 LEU A 227     -15.887 -39.330 -13.509  1.00  1.15           H  
ATOM   3444  N   GLY A 228     -14.735 -34.878 -12.484  1.00  1.23           N  
ATOM   3445  CA  GLY A 228     -13.846 -33.730 -12.505  1.00  1.23           C  
ATOM   3446  C   GLY A 228     -12.484 -34.261 -12.079  1.00  1.23           C  
ATOM   3447  O   GLY A 228     -12.325 -35.471 -11.913  1.00  1.23           O  
ATOM   3448  H   GLY A 228     -14.957 -35.307 -11.600  1.00  1.23           H  
ATOM   3449 1HA  GLY A 228     -13.795 -33.302 -13.507  1.00  1.23           H  
ATOM   3450 2HA  GLY A 228     -14.190 -32.962 -11.814  1.00  1.23           H  
ATOM   3451  N   GLY A 229     -11.520 -33.390 -11.778  1.00  1.27           N  
ATOM   3452  CA  GLY A 229     -10.173 -33.865 -11.417  1.00  1.27           C  
ATOM   3453  C   GLY A 229     -10.019 -34.401  -9.981  1.00  1.27           C  
ATOM   3454  O   GLY A 229      -9.143 -33.959  -9.241  1.00  1.27           O  
ATOM   3455  H   GLY A 229     -11.693 -32.399 -11.863  1.00  1.27           H  
ATOM   3456 1HA  GLY A 229      -9.888 -34.649 -12.113  1.00  1.27           H  
ATOM   3457 2HA  GLY A 229      -9.464 -33.050 -11.568  1.00  1.27           H  
ATOM   3458  N   ALA A 230     -10.896 -35.326  -9.591  1.00  1.23           N  
ATOM   3459  CA  ALA A 230     -10.876 -35.941  -8.265  1.00  1.23           C  
ATOM   3460  C   ALA A 230     -10.893 -37.469  -8.346  1.00  1.23           C  
ATOM   3461  O   ALA A 230     -10.031 -38.135  -7.778  1.00  1.23           O  
ATOM   3462  CB  ALA A 230     -12.066 -35.453  -7.455  1.00  1.23           C  
ATOM   3463  H   ALA A 230     -11.564 -35.626 -10.287  1.00  1.23           H  
ATOM   3464  HA  ALA A 230      -9.955 -35.639  -7.766  1.00  1.23           H  
ATOM   3465 1HB  ALA A 230     -12.036 -35.878  -6.462  1.00  1.23           H  
ATOM   3466 2HB  ALA A 230     -12.031 -34.364  -7.376  1.00  1.23           H  
ATOM   3467 3HB  ALA A 230     -12.988 -35.751  -7.948  1.00  1.23           H  
ATOM   3468  N   GLY A 231     -11.886 -38.018  -9.049  1.00  1.14           N  
ATOM   3469  CA  GLY A 231     -12.048 -39.470  -9.194  1.00  1.14           C  
ATOM   3470  C   GLY A 231     -12.756 -40.186  -8.021  1.00  1.14           C  
ATOM   3471  O   GLY A 231     -12.883 -41.413  -8.029  1.00  1.14           O  
ATOM   3472  H   GLY A 231     -12.554 -37.420  -9.516  1.00  1.14           H  
ATOM   3473 1HA  GLY A 231     -12.618 -39.657 -10.107  1.00  1.14           H  
ATOM   3474 2HA  GLY A 231     -11.069 -39.921  -9.350  1.00  1.14           H  
ATOM   3475  N   PHE A 232     -13.202 -39.455  -7.000  1.00  1.01           N  
ATOM   3476  CA  PHE A 232     -13.854 -40.100  -5.851  1.00  1.01           C  
ATOM   3477  C   PHE A 232     -15.361 -40.275  -6.085  1.00  1.01           C  
ATOM   3478  O   PHE A 232     -15.973 -39.373  -6.647  1.00  1.01           O  
ATOM   3479  CB  PHE A 232     -13.616 -39.278  -4.594  1.00  1.01           C  
ATOM   3480  CG  PHE A 232     -12.209 -39.372  -4.141  1.00  1.01           C  
ATOM   3481  CD1 PHE A 232     -11.283 -38.431  -4.534  1.00  1.01           C  
ATOM   3482  CD2 PHE A 232     -11.802 -40.411  -3.322  1.00  1.01           C  
ATOM   3483  CE1 PHE A 232      -9.974 -38.517  -4.127  1.00  1.01           C  
ATOM   3484  CE2 PHE A 232     -10.489 -40.504  -2.905  1.00  1.01           C  
ATOM   3485  CZ  PHE A 232      -9.572 -39.553  -3.310  1.00  1.01           C  
ATOM   3486  H   PHE A 232     -13.068 -38.454  -7.017  1.00  1.01           H  
ATOM   3487  HA  PHE A 232     -13.364 -41.052  -5.705  1.00  1.01           H  
ATOM   3488 1HB  PHE A 232     -13.840 -38.233  -4.784  1.00  1.01           H  
ATOM   3489 2HB  PHE A 232     -14.267 -39.620  -3.788  1.00  1.01           H  
ATOM   3490  HD1 PHE A 232     -11.593 -37.623  -5.177  1.00  1.01           H  
ATOM   3491  HD2 PHE A 232     -12.529 -41.160  -3.009  1.00  1.01           H  
ATOM   3492  HE1 PHE A 232      -9.256 -37.767  -4.456  1.00  1.01           H  
ATOM   3493  HE2 PHE A 232     -10.177 -41.327  -2.262  1.00  1.01           H  
ATOM   3494  HZ  PHE A 232      -8.535 -39.623  -2.987  1.00  1.01           H  
ATOM   3495  N   PRO A 233     -15.999 -41.388  -5.652  1.00  0.89           N  
ATOM   3496  CA  PRO A 233     -17.435 -41.641  -5.767  1.00  0.89           C  
ATOM   3497  C   PRO A 233     -18.293 -40.517  -5.205  1.00  0.89           C  
ATOM   3498  O   PRO A 233     -18.086 -40.048  -4.077  1.00  0.89           O  
ATOM   3499  CB  PRO A 233     -17.600 -42.934  -4.968  1.00  0.89           C  
ATOM   3500  CG  PRO A 233     -16.270 -43.638  -5.120  1.00  0.89           C  
ATOM   3501  CD  PRO A 233     -15.237 -42.525  -5.075  1.00  0.89           C  
ATOM   3502  HA  PRO A 233     -17.724 -41.838  -6.790  1.00  0.89           H  
ATOM   3503 1HB  PRO A 233     -17.845 -42.700  -3.929  1.00  0.89           H  
ATOM   3504 2HB  PRO A 233     -18.448 -43.519  -5.370  1.00  0.89           H  
ATOM   3505 1HG  PRO A 233     -16.137 -44.384  -4.320  1.00  0.89           H  
ATOM   3506 2HG  PRO A 233     -16.244 -44.187  -6.069  1.00  0.89           H  
ATOM   3507 1HD  PRO A 233     -14.904 -42.306  -4.052  1.00  0.89           H  
ATOM   3508 2HD  PRO A 233     -14.417 -42.847  -5.740  1.00  0.89           H  
ATOM   3509  N   THR A 234     -19.307 -40.158  -5.984  1.00  0.79           N  
ATOM   3510  CA  THR A 234     -20.241 -39.094  -5.682  1.00  0.79           C  
ATOM   3511  C   THR A 234     -21.006 -39.366  -4.399  1.00  0.79           C  
ATOM   3512  O   THR A 234     -21.133 -38.491  -3.548  1.00  0.79           O  
ATOM   3513  CB  THR A 234     -21.222 -38.939  -6.851  1.00  0.79           C  
ATOM   3514  OG1 THR A 234     -20.500 -38.615  -8.026  1.00  0.79           O  
ATOM   3515  CG2 THR A 234     -22.218 -37.883  -6.592  1.00  0.79           C  
ATOM   3516  H   THR A 234     -19.398 -40.608  -6.898  1.00  0.79           H  
ATOM   3517  HA  THR A 234     -19.682 -38.164  -5.558  1.00  0.79           H  
ATOM   3518  HB  THR A 234     -21.740 -39.884  -7.005  1.00  0.79           H  
ATOM   3519  HG1 THR A 234     -19.954 -39.391  -8.277  1.00  0.79           H  
ATOM   3520 1HG2 THR A 234     -22.901 -37.800  -7.435  1.00  0.79           H  
ATOM   3521 2HG2 THR A 234     -22.772 -38.129  -5.693  1.00  0.79           H  
ATOM   3522 3HG2 THR A 234     -21.695 -36.944  -6.458  1.00  0.79           H  
ATOM   3523  N   GLY A 235     -21.493 -40.589  -4.235  1.00  0.73           N  
ATOM   3524  CA  GLY A 235     -22.261 -40.935  -3.053  1.00  0.73           C  
ATOM   3525  C   GLY A 235     -21.446 -40.655  -1.796  1.00  0.73           C  
ATOM   3526  O   GLY A 235     -21.917 -39.956  -0.897  1.00  0.73           O  
ATOM   3527  H   GLY A 235     -21.337 -41.286  -4.951  1.00  0.73           H  
ATOM   3528 1HA  GLY A 235     -23.175 -40.344  -3.036  1.00  0.73           H  
ATOM   3529 2HA  GLY A 235     -22.560 -41.980  -3.092  1.00  0.73           H  
ATOM   3530  N   ARG A 236     -20.213 -41.162  -1.735  1.00  0.70           N  
ATOM   3531  CA  ARG A 236     -19.373 -40.969  -0.555  1.00  0.70           C  
ATOM   3532  C   ARG A 236     -19.109 -39.490  -0.292  1.00  0.70           C  
ATOM   3533  O   ARG A 236     -19.125 -39.039   0.864  1.00  0.70           O  
ATOM   3534  CB  ARG A 236     -18.042 -41.676  -0.734  1.00  0.70           C  
ATOM   3535  CG  ARG A 236     -18.125 -43.192  -0.709  1.00  0.70           C  
ATOM   3536  CD  ARG A 236     -16.801 -43.820  -0.974  1.00  0.70           C  
ATOM   3537  NE  ARG A 236     -16.882 -45.274  -0.986  1.00  0.70           N  
ATOM   3538  CZ  ARG A 236     -15.875 -46.100  -1.336  1.00  0.70           C  
ATOM   3539  NH1 ARG A 236     -14.710 -45.608  -1.700  1.00  0.70           N  
ATOM   3540  NH2 ARG A 236     -16.060 -47.409  -1.313  1.00  0.70           N  
ATOM   3541  H   ARG A 236     -19.882 -41.726  -2.508  1.00  0.70           H  
ATOM   3542  HA  ARG A 236     -19.882 -41.397   0.304  1.00  0.70           H  
ATOM   3543 1HB  ARG A 236     -17.611 -41.386  -1.695  1.00  0.70           H  
ATOM   3544 2HB  ARG A 236     -17.350 -41.361   0.045  1.00  0.70           H  
ATOM   3545 1HG  ARG A 236     -18.478 -43.523   0.268  1.00  0.70           H  
ATOM   3546 2HG  ARG A 236     -18.830 -43.526  -1.480  1.00  0.70           H  
ATOM   3547 1HD  ARG A 236     -16.431 -43.491  -1.941  1.00  0.70           H  
ATOM   3548 2HD  ARG A 236     -16.097 -43.526  -0.198  1.00  0.70           H  
ATOM   3549  HE  ARG A 236     -17.763 -45.693  -0.715  1.00  0.70           H  
ATOM   3550 1HH1 ARG A 236     -14.567 -44.609  -1.717  1.00  0.70           H  
ATOM   3551 2HH1 ARG A 236     -13.958 -46.231  -1.960  1.00  0.70           H  
ATOM   3552 1HH2 ARG A 236     -16.954 -47.789  -1.032  1.00  0.70           H  
ATOM   3553 2HH2 ARG A 236     -15.308 -48.031  -1.572  1.00  0.70           H  
ATOM   3554  N   LYS A 237     -18.903 -38.710  -1.354  1.00  0.69           N  
ATOM   3555  CA  LYS A 237     -18.688 -37.282  -1.168  1.00  0.69           C  
ATOM   3556  C   LYS A 237     -19.931 -36.627  -0.553  1.00  0.69           C  
ATOM   3557  O   LYS A 237     -19.838 -35.777   0.343  1.00  0.69           O  
ATOM   3558  CB  LYS A 237     -18.337 -36.634  -2.506  1.00  0.69           C  
ATOM   3559  CG  LYS A 237     -16.932 -36.973  -3.010  1.00  0.69           C  
ATOM   3560  CD  LYS A 237     -16.715 -36.466  -4.416  1.00  0.69           C  
ATOM   3561  CE  LYS A 237     -16.846 -34.964  -4.457  1.00  0.69           C  
ATOM   3562  NZ  LYS A 237     -16.493 -34.409  -5.761  1.00  0.69           N  
ATOM   3563  H   LYS A 237     -18.871 -39.114  -2.296  1.00  0.69           H  
ATOM   3564  HA  LYS A 237     -17.855 -37.141  -0.480  1.00  0.69           H  
ATOM   3565 1HB  LYS A 237     -19.048 -36.963  -3.263  1.00  0.69           H  
ATOM   3566 2HB  LYS A 237     -18.423 -35.554  -2.424  1.00  0.69           H  
ATOM   3567 1HG  LYS A 237     -16.187 -36.534  -2.350  1.00  0.69           H  
ATOM   3568 2HG  LYS A 237     -16.802 -38.057  -3.006  1.00  0.69           H  
ATOM   3569 1HD  LYS A 237     -15.726 -36.749  -4.766  1.00  0.69           H  
ATOM   3570 2HD  LYS A 237     -17.454 -36.915  -5.084  1.00  0.69           H  
ATOM   3571 1HE  LYS A 237     -17.883 -34.698  -4.239  1.00  0.69           H  
ATOM   3572 2HE  LYS A 237     -16.200 -34.517  -3.700  1.00  0.69           H  
ATOM   3573 1HZ  LYS A 237     -16.631 -33.394  -5.706  1.00  0.69           H  
ATOM   3574 2HZ  LYS A 237     -15.529 -34.615  -5.976  1.00  0.69           H  
ATOM   3575 3HZ  LYS A 237     -17.089 -34.789  -6.470  1.00  0.69           H  
ATOM   3576  N   TRP A 238     -21.110 -37.071  -0.993  1.00  0.69           N  
ATOM   3577  CA  TRP A 238     -22.353 -36.502  -0.500  1.00  0.69           C  
ATOM   3578  C   TRP A 238     -22.609 -36.947   0.938  1.00  0.69           C  
ATOM   3579  O   TRP A 238     -23.070 -36.156   1.762  1.00  0.69           O  
ATOM   3580  CB  TRP A 238     -23.512 -36.927  -1.410  1.00  0.69           C  
ATOM   3581  CG  TRP A 238     -23.419 -36.325  -2.782  1.00  0.69           C  
ATOM   3582  CD1 TRP A 238     -22.315 -35.778  -3.282  1.00  0.69           C  
ATOM   3583  CD2 TRP A 238     -24.424 -36.188  -3.821  1.00  0.69           C  
ATOM   3584  NE1 TRP A 238     -22.543 -35.284  -4.530  1.00  0.69           N  
ATOM   3585  CE2 TRP A 238     -23.822 -35.513  -4.868  1.00  0.69           C  
ATOM   3586  CE3 TRP A 238     -25.750 -36.566  -3.944  1.00  0.69           C  
ATOM   3587  CZ2 TRP A 238     -24.494 -35.187  -6.002  1.00  0.69           C  
ATOM   3588  CZ3 TRP A 238     -26.430 -36.240  -5.090  1.00  0.69           C  
ATOM   3589  CH2 TRP A 238     -25.812 -35.557  -6.085  1.00  0.69           C  
ATOM   3590  H   TRP A 238     -21.140 -37.780  -1.728  1.00  0.69           H  
ATOM   3591  HA  TRP A 238     -22.270 -35.417  -0.520  1.00  0.69           H  
ATOM   3592 1HB  TRP A 238     -23.494 -38.004  -1.520  1.00  0.69           H  
ATOM   3593 2HB  TRP A 238     -24.456 -36.643  -0.960  1.00  0.69           H  
ATOM   3594  HD1 TRP A 238     -21.381 -35.732  -2.764  1.00  0.69           H  
ATOM   3595  HE1 TRP A 238     -21.858 -34.807  -5.122  1.00  0.69           H  
ATOM   3596  HE3 TRP A 238     -26.235 -37.100  -3.182  1.00  0.69           H  
ATOM   3597  HZ2 TRP A 238     -24.011 -34.652  -6.816  1.00  0.69           H  
ATOM   3598  HZ3 TRP A 238     -27.475 -36.534  -5.175  1.00  0.69           H  
ATOM   3599  HH2 TRP A 238     -26.368 -35.290  -6.970  1.00  0.69           H  
ATOM   3600  N   ARG A 239     -22.254 -38.194   1.264  1.00  0.70           N  
ATOM   3601  CA  ARG A 239     -22.428 -38.716   2.618  1.00  0.70           C  
ATOM   3602  C   ARG A 239     -21.525 -37.970   3.595  1.00  0.70           C  
ATOM   3603  O   ARG A 239     -21.931 -37.629   4.714  1.00  0.70           O  
ATOM   3604  CB  ARG A 239     -22.047 -40.191   2.687  1.00  0.70           C  
ATOM   3605  CG  ARG A 239     -22.971 -41.169   1.986  1.00  0.70           C  
ATOM   3606  CD  ARG A 239     -22.473 -42.557   2.106  1.00  0.70           C  
ATOM   3607  NE  ARG A 239     -23.192 -43.489   1.252  1.00  0.70           N  
ATOM   3608  CZ  ARG A 239     -24.383 -44.047   1.508  1.00  0.70           C  
ATOM   3609  NH1 ARG A 239     -25.058 -43.755   2.603  1.00  0.70           N  
ATOM   3610  NH2 ARG A 239     -24.852 -44.899   0.623  1.00  0.70           N  
ATOM   3611  H   ARG A 239     -21.888 -38.805   0.536  1.00  0.70           H  
ATOM   3612  HA  ARG A 239     -23.469 -38.592   2.913  1.00  0.70           H  
ATOM   3613 1HB  ARG A 239     -21.059 -40.318   2.252  1.00  0.70           H  
ATOM   3614 2HB  ARG A 239     -21.978 -40.495   3.730  1.00  0.70           H  
ATOM   3615 1HG  ARG A 239     -23.932 -41.133   2.473  1.00  0.70           H  
ATOM   3616 2HG  ARG A 239     -23.081 -40.925   0.950  1.00  0.70           H  
ATOM   3617 1HD  ARG A 239     -21.424 -42.586   1.820  1.00  0.70           H  
ATOM   3618 2HD  ARG A 239     -22.575 -42.893   3.135  1.00  0.70           H  
ATOM   3619  HE  ARG A 239     -22.740 -43.785   0.364  1.00  0.70           H  
ATOM   3620 1HH1 ARG A 239     -24.677 -43.099   3.269  1.00  0.70           H  
ATOM   3621 2HH1 ARG A 239     -25.956 -44.186   2.774  1.00  0.70           H  
ATOM   3622 1HH2 ARG A 239     -24.264 -45.091  -0.212  1.00  0.70           H  
ATOM   3623 2HH2 ARG A 239     -25.741 -45.349   0.759  1.00  0.70           H  
ATOM   3624  N   SER A 240     -20.296 -37.682   3.146  1.00  0.71           N  
ATOM   3625  CA  SER A 240     -19.308 -37.013   3.974  1.00  0.71           C  
ATOM   3626  C   SER A 240     -19.791 -35.630   4.367  1.00  0.71           C  
ATOM   3627  O   SER A 240     -19.695 -35.239   5.526  1.00  0.71           O  
ATOM   3628  CB  SER A 240     -18.000 -36.905   3.218  1.00  0.71           C  
ATOM   3629  OG  SER A 240     -17.466 -38.181   2.961  1.00  0.71           O  
ATOM   3630  H   SER A 240     -20.017 -37.991   2.215  1.00  0.71           H  
ATOM   3631  HA  SER A 240     -19.155 -37.600   4.879  1.00  0.71           H  
ATOM   3632 1HB  SER A 240     -18.164 -36.381   2.277  1.00  0.71           H  
ATOM   3633 2HB  SER A 240     -17.293 -36.319   3.799  1.00  0.71           H  
ATOM   3634  HG  SER A 240     -18.083 -38.599   2.312  1.00  0.71           H  
ATOM   3635  N   VAL A 241     -20.383 -34.914   3.418  1.00  0.72           N  
ATOM   3636  CA  VAL A 241     -20.918 -33.597   3.717  1.00  0.72           C  
ATOM   3637  C   VAL A 241     -22.207 -33.685   4.528  1.00  0.72           C  
ATOM   3638  O   VAL A 241     -22.373 -32.974   5.519  1.00  0.72           O  
ATOM   3639  CB  VAL A 241     -21.130 -32.818   2.418  1.00  0.72           C  
ATOM   3640  CG1 VAL A 241     -21.852 -31.490   2.672  1.00  0.72           C  
ATOM   3641  CG2 VAL A 241     -19.789 -32.546   1.837  1.00  0.72           C  
ATOM   3642  H   VAL A 241     -20.421 -35.276   2.463  1.00  0.72           H  
ATOM   3643  HA  VAL A 241     -20.175 -33.060   4.311  1.00  0.72           H  
ATOM   3644  HB  VAL A 241     -21.732 -33.416   1.727  1.00  0.72           H  
ATOM   3645 1HG1 VAL A 241     -21.982 -30.951   1.735  1.00  0.72           H  
ATOM   3646 2HG1 VAL A 241     -22.821 -31.694   3.102  1.00  0.72           H  
ATOM   3647 3HG1 VAL A 241     -21.268 -30.879   3.357  1.00  0.72           H  
ATOM   3648 1HG2 VAL A 241     -19.877 -32.009   0.930  1.00  0.72           H  
ATOM   3649 2HG2 VAL A 241     -19.238 -31.956   2.556  1.00  0.72           H  
ATOM   3650 3HG2 VAL A 241     -19.271 -33.487   1.651  1.00  0.72           H  
ATOM   3651  N   ARG A 242     -23.116 -34.582   4.137  1.00  0.72           N  
ATOM   3652  CA  ARG A 242     -24.394 -34.735   4.826  1.00  0.72           C  
ATOM   3653  C   ARG A 242     -24.233 -34.977   6.324  1.00  0.72           C  
ATOM   3654  O   ARG A 242     -25.029 -34.475   7.117  1.00  0.72           O  
ATOM   3655  CB  ARG A 242     -25.201 -35.884   4.233  1.00  0.72           C  
ATOM   3656  CG  ARG A 242     -26.584 -36.074   4.837  1.00  0.72           C  
ATOM   3657  CD  ARG A 242     -27.364 -37.169   4.168  1.00  0.72           C  
ATOM   3658  NE  ARG A 242     -28.608 -37.449   4.892  1.00  0.72           N  
ATOM   3659  CZ  ARG A 242     -29.779 -36.778   4.762  1.00  0.72           C  
ATOM   3660  NH1 ARG A 242     -29.908 -35.778   3.923  1.00  0.72           N  
ATOM   3661  NH2 ARG A 242     -30.817 -37.132   5.499  1.00  0.72           N  
ATOM   3662  H   ARG A 242     -22.936 -35.169   3.325  1.00  0.72           H  
ATOM   3663  HA  ARG A 242     -24.962 -33.815   4.685  1.00  0.72           H  
ATOM   3664 1HB  ARG A 242     -25.329 -35.727   3.164  1.00  0.72           H  
ATOM   3665 2HB  ARG A 242     -24.649 -36.814   4.360  1.00  0.72           H  
ATOM   3666 1HG  ARG A 242     -26.481 -36.316   5.894  1.00  0.72           H  
ATOM   3667 2HG  ARG A 242     -27.149 -35.142   4.729  1.00  0.72           H  
ATOM   3668 1HD  ARG A 242     -27.614 -36.880   3.152  1.00  0.72           H  
ATOM   3669 2HD  ARG A 242     -26.767 -38.080   4.145  1.00  0.72           H  
ATOM   3670  HE  ARG A 242     -28.587 -38.211   5.556  1.00  0.72           H  
ATOM   3671 1HH1 ARG A 242     -29.134 -35.486   3.313  1.00  0.72           H  
ATOM   3672 2HH1 ARG A 242     -30.795 -35.298   3.852  1.00  0.72           H  
ATOM   3673 1HH2 ARG A 242     -30.737 -37.900   6.150  1.00  0.72           H  
ATOM   3674 2HH2 ARG A 242     -31.689 -36.629   5.411  1.00  0.72           H  
ATOM   3675  N   GLY A 243     -23.219 -35.756   6.713  1.00  0.73           N  
ATOM   3676  CA  GLY A 243     -23.006 -36.071   8.120  1.00  0.73           C  
ATOM   3677  C   GLY A 243     -22.374 -34.949   8.967  1.00  0.73           C  
ATOM   3678  O   GLY A 243     -22.307 -35.078  10.192  1.00  0.73           O  
ATOM   3679  H   GLY A 243     -22.604 -36.173   6.011  1.00  0.73           H  
ATOM   3680 1HA  GLY A 243     -23.961 -36.353   8.561  1.00  0.73           H  
ATOM   3681 2HA  GLY A 243     -22.371 -36.954   8.179  1.00  0.73           H  
ATOM   3682  N   GLU A 244     -21.893 -33.867   8.354  1.00  0.73           N  
ATOM   3683  CA  GLU A 244     -21.296 -32.787   9.144  1.00  0.73           C  
ATOM   3684  C   GLU A 244     -22.383 -31.878   9.727  1.00  0.73           C  
ATOM   3685  O   GLU A 244     -23.409 -31.676   9.087  1.00  0.73           O  
ATOM   3686  CB  GLU A 244     -20.311 -31.976   8.312  1.00  0.73           C  
ATOM   3687  CG  GLU A 244     -19.045 -32.701   7.907  1.00  0.73           C  
ATOM   3688  CD  GLU A 244     -18.055 -32.862   9.066  1.00  0.73           C  
ATOM   3689  OE1 GLU A 244     -17.777 -31.877   9.711  1.00  0.73           O  
ATOM   3690  OE2 GLU A 244     -17.551 -33.943   9.283  1.00  0.73           O  
ATOM   3691  H   GLU A 244     -21.973 -33.769   7.341  1.00  0.73           H  
ATOM   3692  HA  GLU A 244     -20.736 -33.259   9.945  1.00  0.73           H  
ATOM   3693 1HB  GLU A 244     -20.805 -31.661   7.391  1.00  0.73           H  
ATOM   3694 2HB  GLU A 244     -20.024 -31.081   8.848  1.00  0.73           H  
ATOM   3695 1HG  GLU A 244     -19.313 -33.685   7.535  1.00  0.73           H  
ATOM   3696 2HG  GLU A 244     -18.565 -32.155   7.094  1.00  0.73           H  
ATOM   3697  N   PRO A 245     -22.189 -31.300  10.922  1.00  0.73           N  
ATOM   3698  CA  PRO A 245     -23.094 -30.360  11.573  1.00  0.73           C  
ATOM   3699  C   PRO A 245     -23.116 -28.967  10.939  1.00  0.73           C  
ATOM   3700  O   PRO A 245     -22.125 -28.523  10.358  1.00  0.73           O  
ATOM   3701  CB  PRO A 245     -22.532 -30.302  12.997  1.00  0.73           C  
ATOM   3702  CG  PRO A 245     -21.056 -30.605  12.844  1.00  0.73           C  
ATOM   3703  CD  PRO A 245     -20.977 -31.615  11.716  1.00  0.73           C  
ATOM   3704  HA  PRO A 245     -24.105 -30.792  11.576  1.00  0.73           H  
ATOM   3705 1HB  PRO A 245     -22.717 -29.305  13.427  1.00  0.73           H  
ATOM   3706 2HB  PRO A 245     -23.054 -31.028  13.637  1.00  0.73           H  
ATOM   3707 1HG  PRO A 245     -20.504 -29.681  12.616  1.00  0.73           H  
ATOM   3708 2HG  PRO A 245     -20.648 -30.992  13.789  1.00  0.73           H  
ATOM   3709 1HD  PRO A 245     -20.052 -31.437  11.146  1.00  0.73           H  
ATOM   3710 2HD  PRO A 245     -21.030 -32.641  12.117  1.00  0.73           H  
ATOM   3711  N   GLY A 246     -24.223 -28.252  11.156  1.00  0.72           N  
ATOM   3712  CA  GLY A 246     -24.384 -26.856  10.740  1.00  0.72           C  
ATOM   3713  C   GLY A 246     -24.915 -26.724   9.307  1.00  0.72           C  
ATOM   3714  O   GLY A 246     -25.193 -27.736   8.666  1.00  0.72           O  
ATOM   3715  H   GLY A 246     -24.994 -28.694  11.636  1.00  0.72           H  
ATOM   3716 1HA  GLY A 246     -25.069 -26.385  11.441  1.00  0.72           H  
ATOM   3717 2HA  GLY A 246     -23.427 -26.343  10.827  1.00  0.72           H  
ATOM   3718  N   PRO A 247     -25.153 -25.484   8.821  1.00  0.70           N  
ATOM   3719  CA  PRO A 247     -25.628 -25.149   7.485  1.00  0.70           C  
ATOM   3720  C   PRO A 247     -24.663 -25.700   6.470  1.00  0.70           C  
ATOM   3721  O   PRO A 247     -23.457 -25.698   6.720  1.00  0.70           O  
ATOM   3722  CB  PRO A 247     -25.621 -23.620   7.478  1.00  0.70           C  
ATOM   3723  CG  PRO A 247     -25.719 -23.230   8.939  1.00  0.70           C  
ATOM   3724  CD  PRO A 247     -24.937 -24.300   9.681  1.00  0.70           C  
ATOM   3725  HA  PRO A 247     -26.642 -25.561   7.335  1.00  0.70           H  
ATOM   3726 1HB  PRO A 247     -24.707 -23.259   6.996  1.00  0.70           H  
ATOM   3727 2HB  PRO A 247     -26.463 -23.244   6.881  1.00  0.70           H  
ATOM   3728 1HG  PRO A 247     -25.310 -22.221   9.092  1.00  0.70           H  
ATOM   3729 2HG  PRO A 247     -26.776 -23.193   9.245  1.00  0.70           H  
ATOM   3730 1HD  PRO A 247     -23.866 -24.048   9.733  1.00  0.70           H  
ATOM   3731 2HD  PRO A 247     -25.387 -24.411  10.667  1.00  0.70           H  
ATOM   3732  N   ARG A 248     -25.155 -26.135   5.317  1.00  0.68           N  
ATOM   3733  CA  ARG A 248     -24.238 -26.693   4.331  1.00  0.68           C  
ATOM   3734  C   ARG A 248     -24.342 -25.980   2.981  1.00  0.68           C  
ATOM   3735  O   ARG A 248     -25.382 -25.388   2.624  1.00  0.68           O  
ATOM   3736  CB  ARG A 248     -24.485 -28.190   4.196  1.00  0.68           C  
ATOM   3737  CG  ARG A 248     -24.377 -28.914   5.567  1.00  0.68           C  
ATOM   3738  CD  ARG A 248     -24.514 -30.371   5.505  1.00  0.68           C  
ATOM   3739  NE  ARG A 248     -24.687 -30.937   6.834  1.00  0.68           N  
ATOM   3740  CZ  ARG A 248     -25.901 -31.092   7.386  1.00  0.68           C  
ATOM   3741  NH1 ARG A 248     -26.933 -30.744   6.684  1.00  0.68           N  
ATOM   3742  NH2 ARG A 248     -26.029 -31.583   8.595  1.00  0.68           N  
ATOM   3743  H   ARG A 248     -26.151 -26.123   5.143  1.00  0.68           H  
ATOM   3744  HA  ARG A 248     -23.213 -26.567   4.688  1.00  0.68           H  
ATOM   3745 1HB  ARG A 248     -25.478 -28.380   3.784  1.00  0.68           H  
ATOM   3746 2HB  ARG A 248     -23.749 -28.629   3.516  1.00  0.68           H  
ATOM   3747 1HG  ARG A 248     -23.410 -28.687   6.021  1.00  0.68           H  
ATOM   3748 2HG  ARG A 248     -25.168 -28.555   6.221  1.00  0.68           H  
ATOM   3749 1HD  ARG A 248     -25.365 -30.641   4.921  1.00  0.68           H  
ATOM   3750 2HD  ARG A 248     -23.622 -30.795   5.076  1.00  0.68           H  
ATOM   3751  HE  ARG A 248     -23.880 -31.227   7.397  1.00  0.68           H  
ATOM   3752 1HH1 ARG A 248     -26.762 -30.364   5.760  1.00  0.68           H  
ATOM   3753 2HH1 ARG A 248     -27.894 -30.858   7.033  1.00  0.68           H  
ATOM   3754 1HH2 ARG A 248     -25.173 -31.816   9.098  1.00  0.68           H  
ATOM   3755 2HH2 ARG A 248     -26.939 -31.702   9.005  1.00  0.68           H  
ATOM   3756  N   LEU A 249     -23.225 -25.996   2.276  1.00  0.66           N  
ATOM   3757  CA  LEU A 249     -23.117 -25.389   0.968  1.00  0.66           C  
ATOM   3758  C   LEU A 249     -22.766 -26.428  -0.083  1.00  0.66           C  
ATOM   3759  O   LEU A 249     -22.236 -27.501   0.230  1.00  0.66           O  
ATOM   3760  CB  LEU A 249     -22.029 -24.310   1.005  1.00  0.66           C  
ATOM   3761  CG  LEU A 249     -22.204 -23.248   2.093  1.00  0.66           C  
ATOM   3762  CD1 LEU A 249     -20.994 -22.369   2.123  1.00  0.66           C  
ATOM   3763  CD2 LEU A 249     -23.427 -22.464   1.829  1.00  0.66           C  
ATOM   3764  H   LEU A 249     -22.405 -26.477   2.657  1.00  0.66           H  
ATOM   3765  HA  LEU A 249     -24.070 -24.936   0.707  1.00  0.66           H  
ATOM   3766 1HB  LEU A 249     -21.068 -24.791   1.172  1.00  0.66           H  
ATOM   3767 2HB  LEU A 249     -21.999 -23.807   0.035  1.00  0.66           H  
ATOM   3768  HG  LEU A 249     -22.295 -23.726   3.056  1.00  0.66           H  
ATOM   3769 1HD1 LEU A 249     -21.096 -21.616   2.903  1.00  0.66           H  
ATOM   3770 2HD1 LEU A 249     -20.136 -23.002   2.343  1.00  0.66           H  
ATOM   3771 3HD1 LEU A 249     -20.860 -21.881   1.165  1.00  0.66           H  
ATOM   3772 1HD2 LEU A 249     -23.560 -21.706   2.600  1.00  0.66           H  
ATOM   3773 2HD2 LEU A 249     -23.331 -21.991   0.869  1.00  0.66           H  
ATOM   3774 3HD2 LEU A 249     -24.294 -23.122   1.817  1.00  0.66           H  
ATOM   3775  N   MET A 250     -23.067 -26.110  -1.318  1.00  0.65           N  
ATOM   3776  CA  MET A 250     -22.618 -26.935  -2.424  1.00  0.65           C  
ATOM   3777  C   MET A 250     -22.020 -26.007  -3.447  1.00  0.65           C  
ATOM   3778  O   MET A 250     -22.423 -24.853  -3.565  1.00  0.65           O  
ATOM   3779  CB  MET A 250     -23.727 -27.804  -3.046  1.00  0.65           C  
ATOM   3780  CG  MET A 250     -23.239 -28.742  -4.178  1.00  0.65           C  
ATOM   3781  SD  MET A 250     -24.503 -29.797  -4.855  1.00  0.65           S  
ATOM   3782  CE  MET A 250     -25.317 -28.596  -5.783  1.00  0.65           C  
ATOM   3783  H   MET A 250     -23.583 -25.242  -1.485  1.00  0.65           H  
ATOM   3784  HA  MET A 250     -21.823 -27.592  -2.083  1.00  0.65           H  
ATOM   3785 1HB  MET A 250     -24.206 -28.404  -2.273  1.00  0.65           H  
ATOM   3786 2HB  MET A 250     -24.451 -27.191  -3.479  1.00  0.65           H  
ATOM   3787 1HG  MET A 250     -22.849 -28.148  -4.997  1.00  0.65           H  
ATOM   3788 2HG  MET A 250     -22.443 -29.364  -3.822  1.00  0.65           H  
ATOM   3789 1HE  MET A 250     -26.104 -29.038  -6.282  1.00  0.65           H  
ATOM   3790 2HE  MET A 250     -25.696 -27.840  -5.117  1.00  0.65           H  
ATOM   3791 3HE  MET A 250     -24.630 -28.154  -6.505  1.00  0.65           H  
ATOM   3792  N   ALA A 251     -21.014 -26.462  -4.127  1.00  0.64           N  
ATOM   3793  CA  ALA A 251     -20.443 -25.662  -5.166  1.00  0.64           C  
ATOM   3794  C   ALA A 251     -20.234 -26.543  -6.365  1.00  0.64           C  
ATOM   3795  O   ALA A 251     -19.980 -27.742  -6.226  1.00  0.64           O  
ATOM   3796  CB  ALA A 251     -19.148 -25.025  -4.707  1.00  0.64           C  
ATOM   3797  H   ALA A 251     -20.671 -27.398  -3.948  1.00  0.64           H  
ATOM   3798  HA  ALA A 251     -21.150 -24.888  -5.432  1.00  0.64           H  
ATOM   3799 1HB  ALA A 251     -18.758 -24.425  -5.515  1.00  0.64           H  
ATOM   3800 2HB  ALA A 251     -19.340 -24.391  -3.840  1.00  0.64           H  
ATOM   3801 3HB  ALA A 251     -18.449 -25.782  -4.445  1.00  0.64           H  
ATOM   3802  N   VAL A 252     -20.369 -25.961  -7.535  1.00  0.65           N  
ATOM   3803  CA  VAL A 252     -20.167 -26.738  -8.723  1.00  0.65           C  
ATOM   3804  C   VAL A 252     -19.027 -26.141  -9.513  1.00  0.65           C  
ATOM   3805  O   VAL A 252     -19.016 -24.948  -9.827  1.00  0.65           O  
ATOM   3806  CB  VAL A 252     -21.427 -26.770  -9.562  1.00  0.65           C  
ATOM   3807  CG1 VAL A 252     -21.143 -27.626 -10.723  1.00  0.65           C  
ATOM   3808  CG2 VAL A 252     -22.581 -27.208  -8.728  1.00  0.65           C  
ATOM   3809  H   VAL A 252     -20.617 -24.980  -7.579  1.00  0.65           H  
ATOM   3810  HA  VAL A 252     -19.913 -27.753  -8.446  1.00  0.65           H  
ATOM   3811  HB  VAL A 252     -21.640 -25.783  -9.952  1.00  0.65           H  
ATOM   3812 1HG1 VAL A 252     -21.972 -27.667 -11.338  1.00  0.65           H  
ATOM   3813 2HG1 VAL A 252     -20.306 -27.210 -11.263  1.00  0.65           H  
ATOM   3814 3HG1 VAL A 252     -20.896 -28.634 -10.387  1.00  0.65           H  
ATOM   3815 1HG2 VAL A 252     -23.454 -27.232  -9.348  1.00  0.65           H  
ATOM   3816 2HG2 VAL A 252     -22.372 -28.185  -8.329  1.00  0.65           H  
ATOM   3817 3HG2 VAL A 252     -22.733 -26.505  -7.909  1.00  0.65           H  
ATOM   3818  N   ASN A 253     -18.036 -26.951  -9.817  1.00  0.68           N  
ATOM   3819  CA  ASN A 253     -16.882 -26.405 -10.491  1.00  0.68           C  
ATOM   3820  C   ASN A 253     -16.983 -26.579 -11.992  1.00  0.68           C  
ATOM   3821  O   ASN A 253     -16.619 -27.632 -12.511  1.00  0.68           O  
ATOM   3822  CB  ASN A 253     -15.620 -27.041 -10.005  1.00  0.68           C  
ATOM   3823  CG  ASN A 253     -14.401 -26.256 -10.465  1.00  0.68           C  
ATOM   3824  OD1 ASN A 253     -14.415 -25.594 -11.505  1.00  0.68           O  
ATOM   3825  ND2 ASN A 253     -13.358 -26.270  -9.667  1.00  0.68           N  
ATOM   3826  H   ASN A 253     -18.105 -27.937  -9.577  1.00  0.68           H  
ATOM   3827  HA  ASN A 253     -16.830 -25.334 -10.292  1.00  0.68           H  
ATOM   3828 1HB  ASN A 253     -15.627 -27.147  -8.931  1.00  0.68           H  
ATOM   3829 2HB  ASN A 253     -15.552 -28.047 -10.416  1.00  0.68           H  
ATOM   3830 1HD2 ASN A 253     -12.530 -25.710  -9.899  1.00  0.68           H  
ATOM   3831 2HD2 ASN A 253     -13.375 -26.797  -8.820  1.00  0.68           H  
ATOM   3832  N   GLY A 254     -17.466 -25.550 -12.679  1.00  0.71           N  
ATOM   3833  CA  GLY A 254     -17.639 -25.561 -14.123  1.00  0.71           C  
ATOM   3834  C   GLY A 254     -16.443 -24.918 -14.798  1.00  0.71           C  
ATOM   3835  O   GLY A 254     -16.470 -24.558 -15.983  1.00  0.71           O  
ATOM   3836  H   GLY A 254     -17.735 -24.689 -12.205  1.00  0.71           H  
ATOM   3837 1HA  GLY A 254     -17.750 -26.586 -14.471  1.00  0.71           H  
ATOM   3838 2HA  GLY A 254     -18.540 -25.007 -14.379  1.00  0.71           H  
ATOM   3839  N   ASP A 255     -15.391 -24.686 -14.028  1.00  0.75           N  
ATOM   3840  CA  ASP A 255     -14.277 -23.976 -14.587  1.00  0.75           C  
ATOM   3841  C   ASP A 255     -13.278 -24.867 -15.287  1.00  0.75           C  
ATOM   3842  O   ASP A 255     -12.259 -25.293 -14.734  1.00  0.75           O  
ATOM   3843  CB  ASP A 255     -13.639 -23.102 -13.520  1.00  0.75           C  
ATOM   3844  CG  ASP A 255     -12.474 -22.252 -13.993  1.00  0.75           C  
ATOM   3845  OD1 ASP A 255     -11.888 -22.580 -14.993  1.00  0.75           O  
ATOM   3846  OD2 ASP A 255     -12.230 -21.222 -13.403  1.00  0.75           O  
ATOM   3847  H   ASP A 255     -15.353 -25.019 -13.068  1.00  0.75           H  
ATOM   3848  HA  ASP A 255     -14.683 -23.304 -15.326  1.00  0.75           H  
ATOM   3849 1HB  ASP A 255     -14.400 -22.433 -13.138  1.00  0.75           H  
ATOM   3850 2HB  ASP A 255     -13.296 -23.719 -12.695  1.00  0.75           H  
ATOM   3851  N   GLU A 256     -13.538 -25.058 -16.571  1.00  0.79           N  
ATOM   3852  CA  GLU A 256     -12.714 -25.918 -17.410  1.00  0.79           C  
ATOM   3853  C   GLU A 256     -11.471 -25.188 -17.876  1.00  0.79           C  
ATOM   3854  O   GLU A 256     -11.375 -24.774 -19.035  1.00  0.79           O  
ATOM   3855  CB  GLU A 256     -13.506 -26.395 -18.613  1.00  0.79           C  
ATOM   3856  CG  GLU A 256     -14.666 -27.223 -18.237  1.00  0.79           C  
ATOM   3857  CD  GLU A 256     -15.400 -27.750 -19.373  1.00  0.79           C  
ATOM   3858  OE1 GLU A 256     -16.036 -27.002 -20.110  1.00  0.79           O  
ATOM   3859  OE2 GLU A 256     -15.410 -28.951 -19.503  1.00  0.79           O  
ATOM   3860  H   GLU A 256     -14.412 -24.661 -16.914  1.00  0.79           H  
ATOM   3861  HA  GLU A 256     -12.401 -26.784 -16.824  1.00  0.79           H  
ATOM   3862 1HB  GLU A 256     -13.861 -25.539 -19.190  1.00  0.79           H  
ATOM   3863 2HB  GLU A 256     -12.860 -26.987 -19.261  1.00  0.79           H  
ATOM   3864 1HG  GLU A 256     -14.319 -28.061 -17.634  1.00  0.79           H  
ATOM   3865 2HG  GLU A 256     -15.336 -26.625 -17.619  1.00  0.79           H  
ATOM   3866  N   GLY A 257     -10.539 -25.010 -16.938  1.00  0.81           N  
ATOM   3867  CA  GLY A 257      -9.279 -24.304 -17.151  1.00  0.81           C  
ATOM   3868  C   GLY A 257      -8.256 -25.145 -17.914  1.00  0.81           C  
ATOM   3869  O   GLY A 257      -7.262 -24.624 -18.423  1.00  0.81           O  
ATOM   3870  H   GLY A 257     -10.769 -25.358 -16.003  1.00  0.81           H  
ATOM   3871 1HA  GLY A 257      -9.457 -23.369 -17.669  1.00  0.81           H  
ATOM   3872 2HA  GLY A 257      -8.867 -24.036 -16.176  1.00  0.81           H  
ATOM   3873  N   GLU A 258      -8.483 -26.455 -17.966  1.00  0.83           N  
ATOM   3874  CA  GLU A 258      -7.556 -27.362 -18.624  1.00  0.83           C  
ATOM   3875  C   GLU A 258      -7.635 -27.323 -20.162  1.00  0.83           C  
ATOM   3876  O   GLU A 258      -8.735 -27.415 -20.717  1.00  0.83           O  
ATOM   3877  CB  GLU A 258      -7.804 -28.797 -18.148  1.00  0.83           C  
ATOM   3878  CG  GLU A 258      -7.613 -29.060 -16.630  1.00  0.83           C  
ATOM   3879  CD  GLU A 258      -8.862 -28.884 -15.782  1.00  0.83           C  
ATOM   3880  OE1 GLU A 258      -9.851 -28.431 -16.294  1.00  0.83           O  
ATOM   3881  OE2 GLU A 258      -8.820 -29.223 -14.618  1.00  0.83           O  
ATOM   3882  H   GLU A 258      -9.318 -26.817 -17.534  1.00  0.83           H  
ATOM   3883  HA  GLU A 258      -6.578 -27.091 -18.302  1.00  0.83           H  
ATOM   3884 1HB  GLU A 258      -8.826 -29.076 -18.392  1.00  0.83           H  
ATOM   3885 2HB  GLU A 258      -7.161 -29.476 -18.702  1.00  0.83           H  
ATOM   3886 1HG  GLU A 258      -7.230 -30.073 -16.500  1.00  0.83           H  
ATOM   3887 2HG  GLU A 258      -6.865 -28.380 -16.266  1.00  0.83           H  
ATOM   3888  N   PRO A 259      -6.506 -27.209 -20.886  1.00  0.83           N  
ATOM   3889  CA  PRO A 259      -6.447 -27.321 -22.323  1.00  0.83           C  
ATOM   3890  C   PRO A 259      -7.036 -28.614 -22.782  1.00  0.83           C  
ATOM   3891  O   PRO A 259      -6.737 -29.684 -22.239  1.00  0.83           O  
ATOM   3892  CB  PRO A 259      -4.961 -27.256 -22.617  1.00  0.83           C  
ATOM   3893  CG  PRO A 259      -4.413 -26.436 -21.499  1.00  0.83           C  
ATOM   3894  CD  PRO A 259      -5.244 -26.826 -20.272  1.00  0.83           C  
ATOM   3895  HA  PRO A 259      -6.982 -26.475 -22.772  1.00  0.83           H  
ATOM   3896 1HB  PRO A 259      -4.544 -28.274 -22.642  1.00  0.83           H  
ATOM   3897 2HB  PRO A 259      -4.815 -26.842 -23.604  1.00  0.83           H  
ATOM   3898 1HG  PRO A 259      -3.330 -26.602 -21.373  1.00  0.83           H  
ATOM   3899 2HG  PRO A 259      -4.543 -25.384 -21.757  1.00  0.83           H  
ATOM   3900 1HD  PRO A 259      -4.816 -27.649 -19.718  1.00  0.83           H  
ATOM   3901 2HD  PRO A 259      -5.378 -25.937 -19.656  1.00  0.83           H  
ATOM   3902  N   GLY A 260      -7.833 -28.525 -23.824  1.00  0.82           N  
ATOM   3903  CA  GLY A 260      -8.474 -29.695 -24.385  1.00  0.82           C  
ATOM   3904  C   GLY A 260      -9.787 -30.066 -23.694  1.00  0.82           C  
ATOM   3905  O   GLY A 260     -10.453 -30.987 -24.159  1.00  0.82           O  
ATOM   3906  H   GLY A 260      -8.023 -27.615 -24.225  1.00  0.82           H  
ATOM   3907 1HA  GLY A 260      -8.655 -29.527 -25.446  1.00  0.82           H  
ATOM   3908 2HA  GLY A 260      -7.787 -30.537 -24.321  1.00  0.82           H  
ATOM   3909  N   THR A 261     -10.184 -29.351 -22.623  1.00  0.81           N  
ATOM   3910  CA  THR A 261     -11.433 -29.702 -21.936  1.00  0.81           C  
ATOM   3911  C   THR A 261     -12.510 -28.609 -22.076  1.00  0.81           C  
ATOM   3912  O   THR A 261     -12.274 -27.436 -21.793  1.00  0.81           O  
ATOM   3913  CB  THR A 261     -11.169 -29.992 -20.453  1.00  0.81           C  
ATOM   3914  OG1 THR A 261     -10.234 -31.088 -20.335  1.00  0.81           O  
ATOM   3915  CG2 THR A 261     -12.456 -30.381 -19.795  1.00  0.81           C  
ATOM   3916  H   THR A 261      -9.610 -28.594 -22.241  1.00  0.81           H  
ATOM   3917  HA  THR A 261     -11.831 -30.609 -22.381  1.00  0.81           H  
ATOM   3918  HB  THR A 261     -10.757 -29.104 -19.968  1.00  0.81           H  
ATOM   3919  HG1 THR A 261     -10.206 -31.442 -19.419  1.00  0.81           H  
ATOM   3920 1HG2 THR A 261     -12.282 -30.579 -18.757  1.00  0.81           H  
ATOM   3921 2HG2 THR A 261     -13.151 -29.569 -19.888  1.00  0.81           H  
ATOM   3922 3HG2 THR A 261     -12.862 -31.270 -20.276  1.00  0.81           H  
ATOM   3923  N   PHE A 262     -13.669 -29.019 -22.608  1.00  0.79           N  
ATOM   3924  CA  PHE A 262     -14.837 -28.170 -22.891  1.00  0.79           C  
ATOM   3925  C   PHE A 262     -16.212 -28.888 -22.760  1.00  0.79           C  
ATOM   3926  O   PHE A 262     -17.159 -28.634 -23.518  1.00  0.79           O  
ATOM   3927  CB  PHE A 262     -14.592 -27.493 -24.231  1.00  0.79           C  
ATOM   3928  CG  PHE A 262     -13.968 -28.415 -25.198  1.00  0.79           C  
ATOM   3929  CD1 PHE A 262     -14.671 -29.306 -25.904  1.00  0.79           C  
ATOM   3930  CD2 PHE A 262     -12.582 -28.358 -25.376  1.00  0.79           C  
ATOM   3931  CE1 PHE A 262     -14.029 -30.165 -26.749  1.00  0.79           C  
ATOM   3932  CE2 PHE A 262     -11.945 -29.202 -26.230  1.00  0.79           C  
ATOM   3933  CZ  PHE A 262     -12.661 -30.113 -26.906  1.00  0.79           C  
ATOM   3934  H   PHE A 262     -13.763 -30.008 -22.830  1.00  0.79           H  
ATOM   3935  HA  PHE A 262     -14.831 -27.363 -22.158  1.00  0.79           H  
ATOM   3936 1HB  PHE A 262     -15.531 -27.119 -24.647  1.00  0.79           H  
ATOM   3937 2HB  PHE A 262     -13.932 -26.649 -24.090  1.00  0.79           H  
ATOM   3938  HD1 PHE A 262     -15.740 -29.338 -25.780  1.00  0.79           H  
ATOM   3939  HD2 PHE A 262     -12.006 -27.625 -24.810  1.00  0.79           H  
ATOM   3940  HE1 PHE A 262     -14.590 -30.880 -27.294  1.00  0.79           H  
ATOM   3941  HE2 PHE A 262     -10.872 -29.156 -26.361  1.00  0.79           H  
ATOM   3942  HZ  PHE A 262     -12.164 -30.799 -27.584  1.00  0.79           H  
ATOM   3943  N   LYS A 263     -16.293 -29.802 -21.797  1.00  0.78           N  
ATOM   3944  CA  LYS A 263     -17.445 -30.667 -21.545  1.00  0.78           C  
ATOM   3945  C   LYS A 263     -18.570 -29.886 -20.908  1.00  0.78           C  
ATOM   3946  O   LYS A 263     -19.727 -29.930 -21.349  1.00  0.78           O  
ATOM   3947  CB  LYS A 263     -17.053 -31.779 -20.571  1.00  0.78           C  
ATOM   3948  CG  LYS A 263     -16.039 -32.759 -21.086  1.00  0.78           C  
ATOM   3949  CD  LYS A 263     -15.876 -33.939 -20.155  1.00  0.78           C  
ATOM   3950  CE  LYS A 263     -15.441 -33.505 -18.740  1.00  0.78           C  
ATOM   3951  NZ  LYS A 263     -16.605 -33.171 -17.890  1.00  0.78           N  
ATOM   3952  H   LYS A 263     -15.521 -29.851 -21.143  1.00  0.78           H  
ATOM   3953  HA  LYS A 263     -17.794 -31.090 -22.478  1.00  0.78           H  
ATOM   3954 1HB  LYS A 263     -16.644 -31.333 -19.658  1.00  0.78           H  
ATOM   3955 2HB  LYS A 263     -17.944 -32.340 -20.283  1.00  0.78           H  
ATOM   3956 1HG  LYS A 263     -16.320 -33.116 -22.074  1.00  0.78           H  
ATOM   3957 2HG  LYS A 263     -15.078 -32.261 -21.159  1.00  0.78           H  
ATOM   3958 1HD  LYS A 263     -16.812 -34.493 -20.078  1.00  0.78           H  
ATOM   3959 2HD  LYS A 263     -15.117 -34.599 -20.572  1.00  0.78           H  
ATOM   3960 1HE  LYS A 263     -14.881 -34.301 -18.258  1.00  0.78           H  
ATOM   3961 2HE  LYS A 263     -14.803 -32.623 -18.827  1.00  0.78           H  
ATOM   3962 1HZ  LYS A 263     -16.317 -32.868 -16.968  1.00  0.78           H  
ATOM   3963 2HZ  LYS A 263     -17.138 -32.433 -18.327  1.00  0.78           H  
ATOM   3964 3HZ  LYS A 263     -17.193 -34.019 -17.802  1.00  0.78           H  
ATOM   3965  N   ASP A 264     -18.210 -29.190 -19.837  1.00  0.77           N  
ATOM   3966  CA  ASP A 264     -19.149 -28.428 -19.041  1.00  0.77           C  
ATOM   3967  C   ASP A 264     -19.756 -27.331 -19.878  1.00  0.77           C  
ATOM   3968  O   ASP A 264     -20.947 -27.055 -19.768  1.00  0.77           O  
ATOM   3969  CB  ASP A 264     -18.483 -27.810 -17.832  1.00  0.77           C  
ATOM   3970  CG  ASP A 264     -18.047 -28.869 -16.806  1.00  0.77           C  
ATOM   3971  OD1 ASP A 264     -18.441 -30.020 -16.934  1.00  0.77           O  
ATOM   3972  OD2 ASP A 264     -17.363 -28.522 -15.887  1.00  0.77           O  
ATOM   3973  H   ASP A 264     -17.220 -29.183 -19.596  1.00  0.77           H  
ATOM   3974  HA  ASP A 264     -19.939 -29.090 -18.698  1.00  0.77           H  
ATOM   3975 1HB  ASP A 264     -17.645 -27.214 -18.126  1.00  0.77           H  
ATOM   3976 2HB  ASP A 264     -19.182 -27.132 -17.392  1.00  0.77           H  
ATOM   3977  N   GLN A 265     -18.959 -26.719 -20.758  1.00  0.75           N  
ATOM   3978  CA  GLN A 265     -19.549 -25.691 -21.611  1.00  0.75           C  
ATOM   3979  C   GLN A 265     -20.687 -26.259 -22.438  1.00  0.75           C  
ATOM   3980  O   GLN A 265     -21.784 -25.697 -22.476  1.00  0.75           O  
ATOM   3981  CB  GLN A 265     -18.568 -25.101 -22.603  1.00  0.75           C  
ATOM   3982  CG  GLN A 265     -19.246 -24.055 -23.479  1.00  0.75           C  
ATOM   3983  CD  GLN A 265     -18.420 -23.552 -24.629  1.00  0.75           C  
ATOM   3984  OE1 GLN A 265     -17.499 -24.215 -25.102  1.00  0.75           O  
ATOM   3985  NE2 GLN A 265     -18.759 -22.356 -25.106  1.00  0.75           N  
ATOM   3986  H   GLN A 265     -17.957 -26.952 -20.789  1.00  0.75           H  
ATOM   3987  HA  GLN A 265     -19.943 -24.895 -20.978  1.00  0.75           H  
ATOM   3988 1HB  GLN A 265     -17.753 -24.659 -22.067  1.00  0.75           H  
ATOM   3989 2HB  GLN A 265     -18.156 -25.887 -23.237  1.00  0.75           H  
ATOM   3990 1HG  GLN A 265     -20.151 -24.500 -23.887  1.00  0.75           H  
ATOM   3991 2HG  GLN A 265     -19.507 -23.203 -22.847  1.00  0.75           H  
ATOM   3992 1HE2 GLN A 265     -18.259 -21.968 -25.881  1.00  0.75           H  
ATOM   3993 2HE2 GLN A 265     -19.510 -21.846 -24.696  1.00  0.75           H  
ATOM   3994  N   LEU A 266     -20.456 -27.398 -23.100  1.00  0.73           N  
ATOM   3995  CA  LEU A 266     -21.525 -27.944 -23.921  1.00  0.73           C  
ATOM   3996  C   LEU A 266     -22.749 -28.208 -23.058  1.00  0.73           C  
ATOM   3997  O   LEU A 266     -23.878 -27.835 -23.403  1.00  0.73           O  
ATOM   3998  CB  LEU A 266     -21.098 -29.243 -24.600  1.00  0.73           C  
ATOM   3999  CG  LEU A 266     -22.190 -29.871 -25.462  1.00  0.73           C  
ATOM   4000  CD1 LEU A 266     -22.531 -28.907 -26.571  1.00  0.73           C  
ATOM   4001  CD2 LEU A 266     -21.725 -31.173 -26.031  1.00  0.73           C  
ATOM   4002  H   LEU A 266     -19.541 -27.860 -23.058  1.00  0.73           H  
ATOM   4003  HA  LEU A 266     -21.787 -27.214 -24.684  1.00  0.73           H  
ATOM   4004 1HB  LEU A 266     -20.232 -29.047 -25.229  1.00  0.73           H  
ATOM   4005 2HB  LEU A 266     -20.809 -29.966 -23.832  1.00  0.73           H  
ATOM   4006  HG  LEU A 266     -23.083 -30.037 -24.854  1.00  0.73           H  
ATOM   4007 1HD1 LEU A 266     -23.317 -29.329 -27.192  1.00  0.73           H  
ATOM   4008 2HD1 LEU A 266     -22.867 -27.970 -26.141  1.00  0.73           H  
ATOM   4009 3HD1 LEU A 266     -21.647 -28.726 -27.180  1.00  0.73           H  
ATOM   4010 1HD2 LEU A 266     -22.515 -31.608 -26.645  1.00  0.73           H  
ATOM   4011 2HD2 LEU A 266     -20.854 -30.986 -26.646  1.00  0.73           H  
ATOM   4012 3HD2 LEU A 266     -21.473 -31.860 -25.221  1.00  0.73           H  
ATOM   4013  N   TYR A 267     -22.522 -28.861 -21.926  1.00  0.70           N  
ATOM   4014  CA  TYR A 267     -23.588 -29.168 -20.993  1.00  0.70           C  
ATOM   4015  C   TYR A 267     -24.436 -27.973 -20.606  1.00  0.70           C  
ATOM   4016  O   TYR A 267     -25.661 -27.984 -20.773  1.00  0.70           O  
ATOM   4017  CB  TYR A 267     -22.981 -29.773 -19.744  1.00  0.70           C  
ATOM   4018  CG  TYR A 267     -22.801 -31.221 -19.817  1.00  0.70           C  
ATOM   4019  CD1 TYR A 267     -21.729 -31.818 -19.211  1.00  0.70           C  
ATOM   4020  CD2 TYR A 267     -23.737 -31.977 -20.492  1.00  0.70           C  
ATOM   4021  CE1 TYR A 267     -21.595 -33.171 -19.292  1.00  0.70           C  
ATOM   4022  CE2 TYR A 267     -23.609 -33.327 -20.558  1.00  0.70           C  
ATOM   4023  CZ  TYR A 267     -22.546 -33.926 -19.962  1.00  0.70           C  
ATOM   4024  OH  TYR A 267     -22.418 -35.279 -20.028  1.00  0.70           O  
ATOM   4025  H   TYR A 267     -21.565 -29.142 -21.699  1.00  0.70           H  
ATOM   4026  HA  TYR A 267     -24.246 -29.898 -21.462  1.00  0.70           H  
ATOM   4027 1HB  TYR A 267     -22.006 -29.346 -19.613  1.00  0.70           H  
ATOM   4028 2HB  TYR A 267     -23.531 -29.510 -18.887  1.00  0.70           H  
ATOM   4029  HD1 TYR A 267     -20.987 -31.220 -18.677  1.00  0.70           H  
ATOM   4030  HD2 TYR A 267     -24.588 -31.493 -20.967  1.00  0.70           H  
ATOM   4031  HE1 TYR A 267     -20.752 -33.649 -18.832  1.00  0.70           H  
ATOM   4032  HE2 TYR A 267     -24.354 -33.924 -21.084  1.00  0.70           H  
ATOM   4033  HH  TYR A 267     -23.182 -35.650 -20.484  1.00  0.70           H  
ATOM   4034  N   LEU A 268     -23.785 -26.937 -20.096  1.00  0.68           N  
ATOM   4035  CA  LEU A 268     -24.500 -25.776 -19.613  1.00  0.68           C  
ATOM   4036  C   LEU A 268     -25.184 -25.008 -20.713  1.00  0.68           C  
ATOM   4037  O   LEU A 268     -26.267 -24.460 -20.508  1.00  0.68           O  
ATOM   4038  CB  LEU A 268     -23.549 -24.818 -18.924  1.00  0.68           C  
ATOM   4039  CG  LEU A 268     -22.946 -25.311 -17.678  1.00  0.68           C  
ATOM   4040  CD1 LEU A 268     -22.016 -24.241 -17.160  1.00  0.68           C  
ATOM   4041  CD2 LEU A 268     -24.021 -25.692 -16.744  1.00  0.68           C  
ATOM   4042  H   LEU A 268     -22.769 -26.969 -20.019  1.00  0.68           H  
ATOM   4043  HA  LEU A 268     -25.257 -26.111 -18.907  1.00  0.68           H  
ATOM   4044 1HB  LEU A 268     -22.732 -24.591 -19.619  1.00  0.68           H  
ATOM   4045 2HB  LEU A 268     -24.079 -23.893 -18.704  1.00  0.68           H  
ATOM   4046  HG  LEU A 268     -22.342 -26.192 -17.881  1.00  0.68           H  
ATOM   4047 1HD1 LEU A 268     -21.538 -24.558 -16.252  1.00  0.68           H  
ATOM   4048 2HD1 LEU A 268     -21.256 -24.035 -17.914  1.00  0.68           H  
ATOM   4049 3HD1 LEU A 268     -22.584 -23.341 -16.967  1.00  0.68           H  
ATOM   4050 1HD2 LEU A 268     -23.586 -26.059 -15.828  1.00  0.68           H  
ATOM   4051 2HD2 LEU A 268     -24.635 -24.844 -16.539  1.00  0.68           H  
ATOM   4052 3HD2 LEU A 268     -24.631 -26.474 -17.194  1.00  0.68           H  
ATOM   4053  N   ASN A 269     -24.555 -24.941 -21.880  1.00  0.66           N  
ATOM   4054  CA  ASN A 269     -25.138 -24.170 -22.944  1.00  0.66           C  
ATOM   4055  C   ASN A 269     -26.287 -24.861 -23.627  1.00  0.66           C  
ATOM   4056  O   ASN A 269     -27.196 -24.186 -24.076  1.00  0.66           O  
ATOM   4057  CB  ASN A 269     -24.110 -23.757 -23.964  1.00  0.66           C  
ATOM   4058  CG  ASN A 269     -23.211 -22.755 -23.400  1.00  0.66           C  
ATOM   4059  OD1 ASN A 269     -23.498 -22.241 -22.317  1.00  0.66           O  
ATOM   4060  ND2 ASN A 269     -22.160 -22.423 -24.085  1.00  0.66           N  
ATOM   4061  H   ASN A 269     -23.654 -25.403 -22.024  1.00  0.66           H  
ATOM   4062  HA  ASN A 269     -25.539 -23.261 -22.504  1.00  0.66           H  
ATOM   4063 1HB  ASN A 269     -23.529 -24.632 -24.271  1.00  0.66           H  
ATOM   4064 2HB  ASN A 269     -24.602 -23.355 -24.844  1.00  0.66           H  
ATOM   4065 1HD2 ASN A 269     -21.536 -21.732 -23.725  1.00  0.66           H  
ATOM   4066 2HD2 ASN A 269     -21.979 -22.866 -24.964  1.00  0.66           H  
ATOM   4067  N   THR A 270     -26.273 -26.191 -23.713  1.00  0.64           N  
ATOM   4068  CA  THR A 270     -27.344 -26.861 -24.434  1.00  0.64           C  
ATOM   4069  C   THR A 270     -28.461 -27.410 -23.551  1.00  0.64           C  
ATOM   4070  O   THR A 270     -29.599 -27.539 -24.017  1.00  0.64           O  
ATOM   4071  CB  THR A 270     -26.764 -27.989 -25.300  1.00  0.64           C  
ATOM   4072  OG1 THR A 270     -26.100 -28.961 -24.481  1.00  0.64           O  
ATOM   4073  CG2 THR A 270     -25.780 -27.403 -26.276  1.00  0.64           C  
ATOM   4074  H   THR A 270     -25.491 -26.732 -23.339  1.00  0.64           H  
ATOM   4075  HA  THR A 270     -27.791 -26.137 -25.112  1.00  0.64           H  
ATOM   4076  HB  THR A 270     -27.570 -28.475 -25.845  1.00  0.64           H  
ATOM   4077  HG1 THR A 270     -25.329 -28.538 -24.040  1.00  0.64           H  
ATOM   4078 1HG2 THR A 270     -25.380 -28.193 -26.897  1.00  0.64           H  
ATOM   4079 2HG2 THR A 270     -26.285 -26.666 -26.902  1.00  0.64           H  
ATOM   4080 3HG2 THR A 270     -24.973 -26.921 -25.724  1.00  0.64           H  
ATOM   4081  N   ASP A 271     -28.174 -27.688 -22.280  1.00  0.62           N  
ATOM   4082  CA  ASP A 271     -29.190 -28.223 -21.393  1.00  0.62           C  
ATOM   4083  C   ASP A 271     -28.957 -27.807 -19.939  1.00  0.62           C  
ATOM   4084  O   ASP A 271     -28.780 -28.668 -19.064  1.00  0.62           O  
ATOM   4085  CB  ASP A 271     -29.210 -29.741 -21.489  1.00  0.62           C  
ATOM   4086  CG  ASP A 271     -30.372 -30.362 -20.737  1.00  0.62           C  
ATOM   4087  OD1 ASP A 271     -30.966 -29.673 -19.914  1.00  0.62           O  
ATOM   4088  OD2 ASP A 271     -30.641 -31.536 -20.944  1.00  0.62           O  
ATOM   4089  H   ASP A 271     -27.226 -27.580 -21.919  1.00  0.62           H  
ATOM   4090  HA  ASP A 271     -30.165 -27.882 -21.727  1.00  0.62           H  
ATOM   4091 1HB  ASP A 271     -29.279 -30.038 -22.538  1.00  0.62           H  
ATOM   4092 2HB  ASP A 271     -28.279 -30.138 -21.100  1.00  0.62           H  
ATOM   4093  N   PRO A 272     -29.116 -26.506 -19.629  1.00  0.61           N  
ATOM   4094  CA  PRO A 272     -28.895 -25.910 -18.330  1.00  0.61           C  
ATOM   4095  C   PRO A 272     -29.886 -26.433 -17.310  1.00  0.61           C  
ATOM   4096  O   PRO A 272     -29.656 -26.337 -16.113  1.00  0.61           O  
ATOM   4097  CB  PRO A 272     -29.120 -24.427 -18.592  1.00  0.61           C  
ATOM   4098  CG  PRO A 272     -30.029 -24.393 -19.809  1.00  0.61           C  
ATOM   4099  CD  PRO A 272     -29.588 -25.533 -20.656  1.00  0.61           C  
ATOM   4100  HA  PRO A 272     -27.858 -26.106 -18.015  1.00  0.61           H  
ATOM   4101 1HB  PRO A 272     -29.585 -23.957 -17.714  1.00  0.61           H  
ATOM   4102 2HB  PRO A 272     -28.155 -23.923 -18.763  1.00  0.61           H  
ATOM   4103 1HG  PRO A 272     -31.072 -24.513 -19.494  1.00  0.61           H  
ATOM   4104 2HG  PRO A 272     -29.981 -23.441 -20.321  1.00  0.61           H  
ATOM   4105 1HD  PRO A 272     -30.463 -25.871 -21.214  1.00  0.61           H  
ATOM   4106 2HD  PRO A 272     -28.761 -25.213 -21.314  1.00  0.61           H  
ATOM   4107  N   HIS A 273     -31.001 -26.982 -17.770  1.00  0.61           N  
ATOM   4108  CA  HIS A 273     -31.986 -27.487 -16.844  1.00  0.61           C  
ATOM   4109  C   HIS A 273     -31.601 -28.812 -16.276  1.00  0.61           C  
ATOM   4110  O   HIS A 273     -31.801 -29.044 -15.088  1.00  0.61           O  
ATOM   4111  CB  HIS A 273     -33.333 -27.483 -17.486  1.00  0.61           C  
ATOM   4112  CG  HIS A 273     -33.738 -26.181 -17.530  1.00  0.61           C  
ATOM   4113  ND1 HIS A 273     -34.087 -25.516 -16.391  1.00  0.61           N  
ATOM   4114  CD2 HIS A 273     -33.810 -25.299 -18.517  1.00  0.61           C  
ATOM   4115  CE1 HIS A 273     -34.362 -24.291 -16.680  1.00  0.61           C  
ATOM   4116  NE2 HIS A 273     -34.204 -24.133 -17.956  1.00  0.61           N  
ATOM   4117  H   HIS A 273     -31.169 -27.068 -18.764  1.00  0.61           H  
ATOM   4118  HA  HIS A 273     -32.054 -26.800 -16.004  1.00  0.61           H  
ATOM   4119 1HB  HIS A 273     -33.294 -27.912 -18.491  1.00  0.61           H  
ATOM   4120 2HB  HIS A 273     -34.023 -28.028 -16.883  1.00  0.61           H  
ATOM   4121  HD2 HIS A 273     -33.583 -25.471 -19.569  1.00  0.61           H  
ATOM   4122  HE1 HIS A 273     -34.670 -23.511 -15.977  1.00  0.61           H  
ATOM   4123  HE2 HIS A 273     -34.351 -23.255 -18.442  1.00  0.61           H  
ATOM   4124  N   ARG A 274     -31.000 -29.677 -17.082  1.00  0.60           N  
ATOM   4125  CA  ARG A 274     -30.517 -30.925 -16.531  1.00  0.60           C  
ATOM   4126  C   ARG A 274     -29.474 -30.567 -15.492  1.00  0.60           C  
ATOM   4127  O   ARG A 274     -29.431 -31.154 -14.410  1.00  0.60           O  
ATOM   4128  CB  ARG A 274     -30.015 -31.814 -17.634  1.00  0.60           C  
ATOM   4129  CG  ARG A 274     -29.647 -33.230 -17.309  1.00  0.60           C  
ATOM   4130  CD  ARG A 274     -29.349 -33.916 -18.600  1.00  0.60           C  
ATOM   4131  NE  ARG A 274     -30.536 -34.055 -19.409  1.00  0.60           N  
ATOM   4132  CZ  ARG A 274     -31.386 -35.103 -19.334  1.00  0.60           C  
ATOM   4133  NH1 ARG A 274     -31.101 -36.096 -18.506  1.00  0.60           N  
ATOM   4134  NH2 ARG A 274     -32.472 -35.130 -20.089  1.00  0.60           N  
ATOM   4135  H   ARG A 274     -30.877 -29.495 -18.088  1.00  0.60           H  
ATOM   4136  HA  ARG A 274     -31.322 -31.431 -16.025  1.00  0.60           H  
ATOM   4137 1HB  ARG A 274     -30.784 -31.874 -18.390  1.00  0.60           H  
ATOM   4138 2HB  ARG A 274     -29.168 -31.341 -18.099  1.00  0.60           H  
ATOM   4139 1HG  ARG A 274     -28.770 -33.260 -16.665  1.00  0.60           H  
ATOM   4140 2HG  ARG A 274     -30.487 -33.732 -16.823  1.00  0.60           H  
ATOM   4141 1HD  ARG A 274     -28.662 -33.317 -19.173  1.00  0.60           H  
ATOM   4142 2HD  ARG A 274     -28.927 -34.906 -18.420  1.00  0.60           H  
ATOM   4143  HE  ARG A 274     -30.760 -33.261 -20.047  1.00  0.60           H  
ATOM   4144 1HH1 ARG A 274     -30.261 -36.065 -17.948  1.00  0.60           H  
ATOM   4145 2HH1 ARG A 274     -31.682 -36.933 -18.409  1.00  0.60           H  
ATOM   4146 1HH2 ARG A 274     -32.663 -34.356 -20.718  1.00  0.60           H  
ATOM   4147 2HH2 ARG A 274     -33.100 -35.914 -20.036  1.00  0.60           H  
ATOM   4148  N   PHE A 275     -28.668 -29.544 -15.788  1.00  0.60           N  
ATOM   4149  CA  PHE A 275     -27.689 -29.090 -14.813  1.00  0.60           C  
ATOM   4150  C   PHE A 275     -28.338 -28.653 -13.505  1.00  0.60           C  
ATOM   4151  O   PHE A 275     -27.967 -29.146 -12.437  1.00  0.60           O  
ATOM   4152  CB  PHE A 275     -26.898 -27.901 -15.313  1.00  0.60           C  
ATOM   4153  CG  PHE A 275     -25.981 -27.427 -14.331  1.00  0.60           C  
ATOM   4154  CD1 PHE A 275     -25.226 -28.303 -13.615  1.00  0.60           C  
ATOM   4155  CD2 PHE A 275     -25.834 -26.098 -14.133  1.00  0.60           C  
ATOM   4156  CE1 PHE A 275     -24.350 -27.848 -12.712  1.00  0.60           C  
ATOM   4157  CE2 PHE A 275     -24.936 -25.629 -13.256  1.00  0.60           C  
ATOM   4158  CZ  PHE A 275     -24.188 -26.490 -12.535  1.00  0.60           C  
ATOM   4159  H   PHE A 275     -28.735 -29.105 -16.712  1.00  0.60           H  
ATOM   4160  HA  PHE A 275     -27.008 -29.914 -14.599  1.00  0.60           H  
ATOM   4161 1HB  PHE A 275     -26.413 -28.069 -16.229  1.00  0.60           H  
ATOM   4162 2HB  PHE A 275     -27.567 -27.100 -15.490  1.00  0.60           H  
ATOM   4163  HD1 PHE A 275     -25.346 -29.375 -13.774  1.00  0.60           H  
ATOM   4164  HD2 PHE A 275     -26.440 -25.421 -14.707  1.00  0.60           H  
ATOM   4165  HE1 PHE A 275     -23.769 -28.559 -12.144  1.00  0.60           H  
ATOM   4166  HE2 PHE A 275     -24.819 -24.586 -13.131  1.00  0.60           H  
ATOM   4167  HZ  PHE A 275     -23.476 -26.104 -11.818  1.00  0.60           H  
ATOM   4168  N   LEU A 276     -29.310 -27.735 -13.592  1.00  0.60           N  
ATOM   4169  CA  LEU A 276     -29.962 -27.183 -12.408  1.00  0.60           C  
ATOM   4170  C   LEU A 276     -30.709 -28.274 -11.630  1.00  0.60           C  
ATOM   4171  O   LEU A 276     -30.723 -28.260 -10.398  1.00  0.60           O  
ATOM   4172  CB  LEU A 276     -30.881 -26.029 -12.833  1.00  0.60           C  
ATOM   4173  CG  LEU A 276     -30.122 -24.746 -13.389  1.00  0.60           C  
ATOM   4174  CD1 LEU A 276     -31.130 -23.748 -13.998  1.00  0.60           C  
ATOM   4175  CD2 LEU A 276     -29.319 -24.107 -12.284  1.00  0.60           C  
ATOM   4176  H   LEU A 276     -29.575 -27.376 -14.510  1.00  0.60           H  
ATOM   4177  HA  LEU A 276     -29.194 -26.773 -11.761  1.00  0.60           H  
ATOM   4178 1HB  LEU A 276     -31.552 -26.391 -13.614  1.00  0.60           H  
ATOM   4179 2HB  LEU A 276     -31.482 -25.727 -11.978  1.00  0.60           H  
ATOM   4180  HG  LEU A 276     -29.440 -25.048 -14.163  1.00  0.60           H  
ATOM   4181 1HD1 LEU A 276     -30.593 -22.888 -14.396  1.00  0.60           H  
ATOM   4182 2HD1 LEU A 276     -31.673 -24.239 -14.809  1.00  0.60           H  
ATOM   4183 3HD1 LEU A 276     -31.831 -23.414 -13.254  1.00  0.60           H  
ATOM   4184 1HD2 LEU A 276     -28.778 -23.251 -12.674  1.00  0.60           H  
ATOM   4185 2HD2 LEU A 276     -29.975 -23.791 -11.488  1.00  0.60           H  
ATOM   4186 3HD2 LEU A 276     -28.623 -24.825 -11.911  1.00  0.60           H  
ATOM   4187  N   GLU A 277     -31.292 -29.247 -12.335  1.00  0.61           N  
ATOM   4188  CA  GLU A 277     -31.957 -30.371 -11.682  1.00  0.61           C  
ATOM   4189  C   GLU A 277     -30.914 -31.209 -10.953  1.00  0.61           C  
ATOM   4190  O   GLU A 277     -31.094 -31.565  -9.790  1.00  0.61           O  
ATOM   4191  CB  GLU A 277     -32.701 -31.193 -12.743  1.00  0.61           C  
ATOM   4192  CG  GLU A 277     -33.320 -32.540 -12.336  1.00  0.61           C  
ATOM   4193  CD  GLU A 277     -34.349 -32.519 -11.338  1.00  0.61           C  
ATOM   4194  OE1 GLU A 277     -34.762 -31.472 -10.970  1.00  0.61           O  
ATOM   4195  OE2 GLU A 277     -34.805 -33.589 -10.968  1.00  0.61           O  
ATOM   4196  H   GLU A 277     -31.283 -29.208 -13.351  1.00  0.61           H  
ATOM   4197  HA  GLU A 277     -32.673 -29.985 -10.956  1.00  0.61           H  
ATOM   4198 1HB  GLU A 277     -33.502 -30.585 -13.160  1.00  0.61           H  
ATOM   4199 2HB  GLU A 277     -32.017 -31.403 -13.564  1.00  0.61           H  
ATOM   4200 1HG  GLU A 277     -33.760 -32.964 -13.219  1.00  0.61           H  
ATOM   4201 2HG  GLU A 277     -32.522 -33.200 -12.008  1.00  0.61           H  
ATOM   4202  N   GLY A 278     -29.771 -31.444 -11.590  1.00  0.61           N  
ATOM   4203  CA  GLY A 278     -28.704 -32.208 -10.971  1.00  0.61           C  
ATOM   4204  C   GLY A 278     -28.297 -31.543  -9.665  1.00  0.61           C  
ATOM   4205  O   GLY A 278     -28.174 -32.195  -8.620  1.00  0.61           O  
ATOM   4206  H   GLY A 278     -29.647 -31.123 -12.549  1.00  0.61           H  
ATOM   4207 1HA  GLY A 278     -29.024 -33.234 -10.797  1.00  0.61           H  
ATOM   4208 2HA  GLY A 278     -27.857 -32.237 -11.653  1.00  0.61           H  
ATOM   4209  N   MET A 279     -28.090 -30.229  -9.732  1.00  0.62           N  
ATOM   4210  CA  MET A 279     -27.684 -29.453  -8.577  1.00  0.62           C  
ATOM   4211  C   MET A 279     -28.694 -29.497  -7.453  1.00  0.62           C  
ATOM   4212  O   MET A 279     -28.329 -29.702  -6.297  1.00  0.62           O  
ATOM   4213  CB  MET A 279     -27.552 -28.005  -8.959  1.00  0.62           C  
ATOM   4214  CG  MET A 279     -26.475 -27.679  -9.821  1.00  0.62           C  
ATOM   4215  SD  MET A 279     -26.671 -26.063 -10.353  1.00  0.62           S  
ATOM   4216  CE  MET A 279     -26.417 -25.321  -8.850  1.00  0.62           C  
ATOM   4217  H   MET A 279     -28.200 -29.768 -10.636  1.00  0.62           H  
ATOM   4218  HA  MET A 279     -26.744 -29.849  -8.219  1.00  0.62           H  
ATOM   4219 1HB  MET A 279     -28.463 -27.678  -9.442  1.00  0.62           H  
ATOM   4220 2HB  MET A 279     -27.441 -27.412  -8.054  1.00  0.62           H  
ATOM   4221 1HG  MET A 279     -25.563 -27.759  -9.276  1.00  0.62           H  
ATOM   4222 2HG  MET A 279     -26.445 -28.343 -10.675  1.00  0.62           H  
ATOM   4223 1HE  MET A 279     -26.512 -24.268  -8.929  1.00  0.62           H  
ATOM   4224 2HE  MET A 279     -27.163 -25.688  -8.147  1.00  0.62           H  
ATOM   4225 3HE  MET A 279     -25.418 -25.571  -8.515  1.00  0.62           H  
ATOM   4226  N   LEU A 280     -29.966 -29.315  -7.775  1.00  0.62           N  
ATOM   4227  CA  LEU A 280     -30.992 -29.314  -6.750  1.00  0.62           C  
ATOM   4228  C   LEU A 280     -31.101 -30.682  -6.088  1.00  0.62           C  
ATOM   4229  O   LEU A 280     -31.326 -30.775  -4.880  1.00  0.62           O  
ATOM   4230  CB  LEU A 280     -32.293 -28.824  -7.354  1.00  0.62           C  
ATOM   4231  CG  LEU A 280     -32.280 -27.316  -7.725  1.00  0.62           C  
ATOM   4232  CD1 LEU A 280     -33.527 -26.955  -8.523  1.00  0.62           C  
ATOM   4233  CD2 LEU A 280     -32.194 -26.495  -6.431  1.00  0.62           C  
ATOM   4234  H   LEU A 280     -30.228 -29.144  -8.748  1.00  0.62           H  
ATOM   4235  HA  LEU A 280     -30.702 -28.596  -5.987  1.00  0.62           H  
ATOM   4236 1HB  LEU A 280     -32.470 -29.393  -8.268  1.00  0.62           H  
ATOM   4237 2HB  LEU A 280     -33.098 -29.001  -6.654  1.00  0.62           H  
ATOM   4238  HG  LEU A 280     -31.410 -27.102  -8.344  1.00  0.62           H  
ATOM   4239 1HD1 LEU A 280     -33.495 -25.909  -8.780  1.00  0.62           H  
ATOM   4240 2HD1 LEU A 280     -33.555 -27.553  -9.438  1.00  0.62           H  
ATOM   4241 3HD1 LEU A 280     -34.407 -27.147  -7.936  1.00  0.62           H  
ATOM   4242 1HD2 LEU A 280     -32.172 -25.432  -6.672  1.00  0.62           H  
ATOM   4243 2HD2 LEU A 280     -33.059 -26.704  -5.807  1.00  0.62           H  
ATOM   4244 3HD2 LEU A 280     -31.285 -26.761  -5.889  1.00  0.62           H  
ATOM   4245  N   ILE A 281     -30.884 -31.751  -6.853  1.00  0.63           N  
ATOM   4246  CA  ILE A 281     -30.870 -33.084  -6.268  1.00  0.63           C  
ATOM   4247  C   ILE A 281     -29.715 -33.182  -5.276  1.00  0.63           C  
ATOM   4248  O   ILE A 281     -29.892 -33.645  -4.147  1.00  0.63           O  
ATOM   4249  CB  ILE A 281     -30.704 -34.151  -7.348  1.00  0.63           C  
ATOM   4250  CG1 ILE A 281     -31.978 -34.217  -8.236  1.00  0.63           C  
ATOM   4251  CG2 ILE A 281     -30.321 -35.470  -6.702  1.00  0.63           C  
ATOM   4252  CD1 ILE A 281     -31.780 -34.996  -9.491  1.00  0.63           C  
ATOM   4253  H   ILE A 281     -30.740 -31.641  -7.859  1.00  0.63           H  
ATOM   4254  HA  ILE A 281     -31.806 -33.249  -5.741  1.00  0.63           H  
ATOM   4255  HB  ILE A 281     -29.903 -33.861  -8.015  1.00  0.63           H  
ATOM   4256 1HG1 ILE A 281     -32.770 -34.671  -7.703  1.00  0.63           H  
ATOM   4257 2HG1 ILE A 281     -32.285 -33.208  -8.500  1.00  0.63           H  
ATOM   4258 1HG2 ILE A 281     -30.190 -36.178  -7.472  1.00  0.63           H  
ATOM   4259 2HG2 ILE A 281     -29.395 -35.350  -6.152  1.00  0.63           H  
ATOM   4260 3HG2 ILE A 281     -31.067 -35.807  -6.032  1.00  0.63           H  
ATOM   4261 1HD1 ILE A 281     -32.704 -34.995 -10.063  1.00  0.63           H  
ATOM   4262 2HD1 ILE A 281     -30.991 -34.530 -10.078  1.00  0.63           H  
ATOM   4263 3HD1 ILE A 281     -31.502 -36.002  -9.247  1.00  0.63           H  
ATOM   4264  N   GLY A 282     -28.534 -32.710  -5.685  1.00  0.63           N  
ATOM   4265  CA  GLY A 282     -27.356 -32.714  -4.825  1.00  0.63           C  
ATOM   4266  C   GLY A 282     -27.633 -31.959  -3.549  1.00  0.63           C  
ATOM   4267  O   GLY A 282     -27.400 -32.463  -2.446  1.00  0.63           O  
ATOM   4268  H   GLY A 282     -28.449 -32.346  -6.637  1.00  0.63           H  
ATOM   4269 1HA  GLY A 282     -27.095 -33.726  -4.568  1.00  0.63           H  
ATOM   4270 2HA  GLY A 282     -26.514 -32.269  -5.354  1.00  0.63           H  
ATOM   4271  N   ALA A 283     -28.136 -30.741  -3.704  1.00  0.64           N  
ATOM   4272  CA  ALA A 283     -28.454 -29.875  -2.592  1.00  0.64           C  
ATOM   4273  C   ALA A 283     -29.472 -30.513  -1.663  1.00  0.64           C  
ATOM   4274  O   ALA A 283     -29.382 -30.365  -0.445  1.00  0.64           O  
ATOM   4275  CB  ALA A 283     -29.004 -28.582  -3.116  1.00  0.64           C  
ATOM   4276  H   ALA A 283     -28.298 -30.403  -4.647  1.00  0.64           H  
ATOM   4277  HA  ALA A 283     -27.541 -29.689  -2.032  1.00  0.64           H  
ATOM   4278 1HB  ALA A 283     -29.228 -27.935  -2.278  1.00  0.64           H  
ATOM   4279 2HB  ALA A 283     -28.273 -28.123  -3.765  1.00  0.64           H  
ATOM   4280 3HB  ALA A 283     -29.913 -28.777  -3.674  1.00  0.64           H  
ATOM   4281  N   HIS A 284     -30.445 -31.235  -2.222  1.00  0.64           N  
ATOM   4282  CA  HIS A 284     -31.447 -31.913  -1.416  1.00  0.64           C  
ATOM   4283  C   HIS A 284     -30.754 -32.947  -0.541  1.00  0.64           C  
ATOM   4284  O   HIS A 284     -30.900 -32.948   0.684  1.00  0.64           O  
ATOM   4285  CB  HIS A 284     -32.506 -32.593  -2.297  1.00  0.64           C  
ATOM   4286  CG  HIS A 284     -33.600 -33.265  -1.539  1.00  0.64           C  
ATOM   4287  ND1 HIS A 284     -34.642 -32.570  -0.952  1.00  0.64           N  
ATOM   4288  CD2 HIS A 284     -33.810 -34.565  -1.258  1.00  0.64           C  
ATOM   4289  CE1 HIS A 284     -35.450 -33.427  -0.347  1.00  0.64           C  
ATOM   4290  NE2 HIS A 284     -34.968 -34.640  -0.517  1.00  0.64           N  
ATOM   4291  H   HIS A 284     -30.513 -31.301  -3.237  1.00  0.64           H  
ATOM   4292  HA  HIS A 284     -31.948 -31.195  -0.768  1.00  0.64           H  
ATOM   4293 1HB  HIS A 284     -32.950 -31.854  -2.965  1.00  0.64           H  
ATOM   4294 2HB  HIS A 284     -32.033 -33.340  -2.924  1.00  0.64           H  
ATOM   4295  HD2 HIS A 284     -33.179 -35.397  -1.568  1.00  0.64           H  
ATOM   4296  HE1 HIS A 284     -36.359 -33.175   0.199  1.00  0.64           H  
ATOM   4297  HE2 HIS A 284     -35.381 -35.493  -0.163  1.00  0.64           H  
ATOM   4298  N   VAL A 285     -29.932 -33.785  -1.167  1.00  0.65           N  
ATOM   4299  CA  VAL A 285     -29.233 -34.851  -0.468  1.00  0.65           C  
ATOM   4300  C   VAL A 285     -28.351 -34.367   0.664  1.00  0.65           C  
ATOM   4301  O   VAL A 285     -28.336 -34.964   1.746  1.00  0.65           O  
ATOM   4302  CB  VAL A 285     -28.383 -35.672  -1.438  1.00  0.65           C  
ATOM   4303  CG1 VAL A 285     -27.464 -36.592  -0.625  1.00  0.65           C  
ATOM   4304  CG2 VAL A 285     -29.295 -36.472  -2.373  1.00  0.65           C  
ATOM   4305  H   VAL A 285     -29.820 -33.695  -2.179  1.00  0.65           H  
ATOM   4306  HA  VAL A 285     -29.980 -35.508  -0.048  1.00  0.65           H  
ATOM   4307  HB  VAL A 285     -27.754 -35.002  -2.030  1.00  0.65           H  
ATOM   4308 1HG1 VAL A 285     -26.874 -37.155  -1.269  1.00  0.65           H  
ATOM   4309 2HG1 VAL A 285     -26.823 -35.988   0.014  1.00  0.65           H  
ATOM   4310 3HG1 VAL A 285     -28.005 -37.251  -0.023  1.00  0.65           H  
ATOM   4311 1HG2 VAL A 285     -28.673 -37.031  -3.039  1.00  0.65           H  
ATOM   4312 2HG2 VAL A 285     -29.924 -37.144  -1.820  1.00  0.65           H  
ATOM   4313 3HG2 VAL A 285     -29.921 -35.793  -2.942  1.00  0.65           H  
ATOM   4314  N   VAL A 286     -27.631 -33.278   0.454  1.00  0.65           N  
ATOM   4315  CA  VAL A 286     -26.781 -32.801   1.529  1.00  0.65           C  
ATOM   4316  C   VAL A 286     -27.382 -31.612   2.264  1.00  0.65           C  
ATOM   4317  O   VAL A 286     -26.673 -30.911   2.984  1.00  0.65           O  
ATOM   4318  CB  VAL A 286     -25.382 -32.437   1.030  1.00  0.65           C  
ATOM   4319  CG1 VAL A 286     -24.732 -33.667   0.444  1.00  0.65           C  
ATOM   4320  CG2 VAL A 286     -25.435 -31.269   0.063  1.00  0.65           C  
ATOM   4321  H   VAL A 286     -27.655 -32.814  -0.458  1.00  0.65           H  
ATOM   4322  HA  VAL A 286     -26.658 -33.608   2.249  1.00  0.65           H  
ATOM   4323  HB  VAL A 286     -24.786 -32.154   1.889  1.00  0.65           H  
ATOM   4324 1HG1 VAL A 286     -23.725 -33.443   0.161  1.00  0.65           H  
ATOM   4325 2HG1 VAL A 286     -24.720 -34.441   1.193  1.00  0.65           H  
ATOM   4326 3HG1 VAL A 286     -25.295 -34.008  -0.426  1.00  0.65           H  
ATOM   4327 1HG2 VAL A 286     -24.427 -31.006  -0.256  1.00  0.65           H  
ATOM   4328 2HG2 VAL A 286     -26.020 -31.533  -0.790  1.00  0.65           H  
ATOM   4329 3HG2 VAL A 286     -25.889 -30.421   0.562  1.00  0.65           H  
ATOM   4330  N   GLU A 287     -28.679 -31.368   2.077  1.00  0.65           N  
ATOM   4331  CA  GLU A 287     -29.376 -30.280   2.748  1.00  0.65           C  
ATOM   4332  C   GLU A 287     -28.658 -28.935   2.601  1.00  0.65           C  
ATOM   4333  O   GLU A 287     -28.507 -28.195   3.577  1.00  0.65           O  
ATOM   4334  CB  GLU A 287     -29.541 -30.620   4.238  1.00  0.65           C  
ATOM   4335  CG  GLU A 287     -30.372 -31.861   4.532  1.00  0.65           C  
ATOM   4336  CD  GLU A 287     -30.534 -32.151   6.033  1.00  0.65           C  
ATOM   4337  OE1 GLU A 287     -29.926 -31.468   6.847  1.00  0.65           O  
ATOM   4338  OE2 GLU A 287     -31.283 -33.047   6.354  1.00  0.65           O  
ATOM   4339  H   GLU A 287     -29.234 -31.972   1.472  1.00  0.65           H  
ATOM   4340  HA  GLU A 287     -30.364 -30.187   2.293  1.00  0.65           H  
ATOM   4341 1HB  GLU A 287     -28.578 -30.775   4.666  1.00  0.65           H  
ATOM   4342 2HB  GLU A 287     -29.996 -29.778   4.754  1.00  0.65           H  
ATOM   4343 1HG  GLU A 287     -31.357 -31.737   4.085  1.00  0.65           H  
ATOM   4344 2HG  GLU A 287     -29.894 -32.717   4.050  1.00  0.65           H  
ATOM   4345  N   ALA A 288     -28.194 -28.618   1.393  1.00  0.65           N  
ATOM   4346  CA  ALA A 288     -27.500 -27.355   1.212  1.00  0.65           C  
ATOM   4347  C   ALA A 288     -28.484 -26.202   1.243  1.00  0.65           C  
ATOM   4348  O   ALA A 288     -29.579 -26.275   0.671  1.00  0.65           O  
ATOM   4349  CB  ALA A 288     -26.702 -27.322  -0.080  1.00  0.65           C  
ATOM   4350  H   ALA A 288     -28.371 -29.256   0.624  1.00  0.65           H  
ATOM   4351  HA  ALA A 288     -26.816 -27.238   2.044  1.00  0.65           H  
ATOM   4352 1HB  ALA A 288     -26.182 -26.364  -0.155  1.00  0.65           H  
ATOM   4353 2HB  ALA A 288     -25.976 -28.126  -0.087  1.00  0.65           H  
ATOM   4354 3HB  ALA A 288     -27.369 -27.430  -0.918  1.00  0.65           H  
ATOM   4355  N   ALA A 289     -28.060 -25.118   1.873  1.00  0.64           N  
ATOM   4356  CA  ALA A 289     -28.816 -23.880   1.928  1.00  0.64           C  
ATOM   4357  C   ALA A 289     -28.509 -23.033   0.711  1.00  0.64           C  
ATOM   4358  O   ALA A 289     -29.402 -22.383   0.149  1.00  0.64           O  
ATOM   4359  CB  ALA A 289     -28.465 -23.120   3.187  1.00  0.64           C  
ATOM   4360  H   ALA A 289     -27.154 -25.162   2.325  1.00  0.64           H  
ATOM   4361  HA  ALA A 289     -29.878 -24.121   1.923  1.00  0.64           H  
ATOM   4362 1HB  ALA A 289     -29.039 -22.193   3.223  1.00  0.64           H  
ATOM   4363 2HB  ALA A 289     -28.696 -23.728   4.058  1.00  0.64           H  
ATOM   4364 3HB  ALA A 289     -27.399 -22.883   3.177  1.00  0.64           H  
ATOM   4365  N   ASP A 290     -27.238 -23.063   0.316  1.00  0.63           N  
ATOM   4366  CA  ASP A 290     -26.755 -22.224  -0.780  1.00  0.63           C  
ATOM   4367  C   ASP A 290     -25.812 -22.960  -1.700  1.00  0.63           C  
ATOM   4368  O   ASP A 290     -24.863 -23.617  -1.251  1.00  0.63           O  
ATOM   4369  CB  ASP A 290     -26.074 -20.962  -0.238  1.00  0.63           C  
ATOM   4370  CG  ASP A 290     -27.063 -19.963   0.374  1.00  0.63           C  
ATOM   4371  OD1 ASP A 290     -27.666 -19.225  -0.371  1.00  0.63           O  
ATOM   4372  OD2 ASP A 290     -27.178 -19.888   1.572  1.00  0.63           O  
ATOM   4373  H   ASP A 290     -26.591 -23.671   0.832  1.00  0.63           H  
ATOM   4374  HA  ASP A 290     -27.614 -21.911  -1.376  1.00  0.63           H  
ATOM   4375 1HB  ASP A 290     -25.397 -21.226   0.522  1.00  0.63           H  
ATOM   4376 2HB  ASP A 290     -25.505 -20.475  -1.037  1.00  0.63           H  
ATOM   4377  N   VAL A 291     -26.086 -22.840  -2.992  1.00  0.62           N  
ATOM   4378  CA  VAL A 291     -25.277 -23.490  -3.988  1.00  0.62           C  
ATOM   4379  C   VAL A 291     -24.614 -22.484  -4.922  1.00  0.62           C  
ATOM   4380  O   VAL A 291     -25.275 -21.582  -5.444  1.00  0.62           O  
ATOM   4381  CB  VAL A 291     -26.125 -24.463  -4.790  1.00  0.62           C  
ATOM   4382  CG1 VAL A 291     -25.261 -25.139  -5.781  1.00  0.62           C  
ATOM   4383  CG2 VAL A 291     -26.785 -25.389  -3.848  1.00  0.62           C  
ATOM   4384  H   VAL A 291     -26.906 -22.310  -3.281  1.00  0.62           H  
ATOM   4385  HA  VAL A 291     -24.522 -24.052  -3.474  1.00  0.62           H  
ATOM   4386  HB  VAL A 291     -26.887 -23.928  -5.338  1.00  0.62           H  
ATOM   4387 1HG1 VAL A 291     -25.860 -25.829  -6.315  1.00  0.62           H  
ATOM   4388 2HG1 VAL A 291     -24.824 -24.412  -6.460  1.00  0.62           H  
ATOM   4389 3HG1 VAL A 291     -24.468 -25.672  -5.273  1.00  0.62           H  
ATOM   4390 1HG2 VAL A 291     -27.404 -26.082  -4.400  1.00  0.62           H  
ATOM   4391 2HG2 VAL A 291     -26.075 -25.917  -3.275  1.00  0.62           H  
ATOM   4392 3HG2 VAL A 291     -27.382 -24.807  -3.188  1.00  0.62           H  
ATOM   4393  N   TYR A 292     -23.312 -22.646  -5.126  1.00  0.62           N  
ATOM   4394  CA  TYR A 292     -22.560 -21.734  -5.978  1.00  0.62           C  
ATOM   4395  C   TYR A 292     -22.097 -22.411  -7.265  1.00  0.62           C  
ATOM   4396  O   TYR A 292     -21.362 -23.394  -7.219  1.00  0.62           O  
ATOM   4397  CB  TYR A 292     -21.319 -21.250  -5.230  1.00  0.62           C  
ATOM   4398  CG  TYR A 292     -21.591 -20.506  -3.965  1.00  0.62           C  
ATOM   4399  CD1 TYR A 292     -21.752 -21.224  -2.784  1.00  0.62           C  
ATOM   4400  CD2 TYR A 292     -21.673 -19.127  -3.960  1.00  0.62           C  
ATOM   4401  CE1 TYR A 292     -21.991 -20.562  -1.608  1.00  0.62           C  
ATOM   4402  CE2 TYR A 292     -21.915 -18.461  -2.774  1.00  0.62           C  
ATOM   4403  CZ  TYR A 292     -22.074 -19.176  -1.599  1.00  0.62           C  
ATOM   4404  OH  TYR A 292     -22.313 -18.511  -0.416  1.00  0.62           O  
ATOM   4405  H   TYR A 292     -22.843 -23.415  -4.649  1.00  0.62           H  
ATOM   4406  HA  TYR A 292     -23.193 -20.890  -6.247  1.00  0.62           H  
ATOM   4407 1HB  TYR A 292     -20.692 -22.109  -4.986  1.00  0.62           H  
ATOM   4408 2HB  TYR A 292     -20.740 -20.602  -5.887  1.00  0.62           H  
ATOM   4409  HD1 TYR A 292     -21.685 -22.316  -2.792  1.00  0.62           H  
ATOM   4410  HD2 TYR A 292     -21.547 -18.570  -4.885  1.00  0.62           H  
ATOM   4411  HE1 TYR A 292     -22.111 -21.122  -0.698  1.00  0.62           H  
ATOM   4412  HE2 TYR A 292     -21.982 -17.371  -2.762  1.00  0.62           H  
ATOM   4413  HH  TYR A 292     -22.303 -17.560  -0.575  1.00  0.62           H  
ATOM   4414  N   ILE A 293     -22.472 -21.856  -8.406  1.00  0.62           N  
ATOM   4415  CA  ILE A 293     -22.039 -22.416  -9.681  1.00  0.62           C  
ATOM   4416  C   ILE A 293     -20.872 -21.585 -10.160  1.00  0.62           C  
ATOM   4417  O   ILE A 293     -21.023 -20.383 -10.393  1.00  0.62           O  
ATOM   4418  CB  ILE A 293     -23.125 -22.305 -10.741  1.00  0.62           C  
ATOM   4419  CG1 ILE A 293     -24.383 -23.019 -10.329  1.00  0.62           C  
ATOM   4420  CG2 ILE A 293     -22.596 -22.893 -12.052  1.00  0.62           C  
ATOM   4421  CD1 ILE A 293     -25.596 -22.632 -11.179  1.00  0.62           C  
ATOM   4422  H   ILE A 293     -23.090 -21.043  -8.392  1.00  0.62           H  
ATOM   4423  HA  ILE A 293     -21.721 -23.449  -9.553  1.00  0.62           H  
ATOM   4424  HB  ILE A 293     -23.354 -21.286 -10.879  1.00  0.62           H  
ATOM   4425 1HG1 ILE A 293     -24.208 -24.085 -10.435  1.00  0.62           H  
ATOM   4426 2HG1 ILE A 293     -24.603 -22.804  -9.283  1.00  0.62           H  
ATOM   4427 1HG2 ILE A 293     -23.343 -22.795 -12.825  1.00  0.62           H  
ATOM   4428 2HG2 ILE A 293     -21.699 -22.357 -12.347  1.00  0.62           H  
ATOM   4429 3HG2 ILE A 293     -22.354 -23.945 -11.909  1.00  0.62           H  
ATOM   4430 1HD1 ILE A 293     -26.468 -23.172 -10.880  1.00  0.62           H  
ATOM   4431 2HD1 ILE A 293     -25.785 -21.590 -11.046  1.00  0.62           H  
ATOM   4432 3HD1 ILE A 293     -25.413 -22.825 -12.201  1.00  0.62           H  
ATOM   4433  N   TYR A 294     -19.712 -22.199 -10.293  1.00  0.64           N  
ATOM   4434  CA  TYR A 294     -18.526 -21.448 -10.656  1.00  0.64           C  
ATOM   4435  C   TYR A 294     -18.193 -21.635 -12.129  1.00  0.64           C  
ATOM   4436  O   TYR A 294     -17.958 -22.750 -12.604  1.00  0.64           O  
ATOM   4437  CB  TYR A 294     -17.397 -21.879  -9.752  1.00  0.64           C  
ATOM   4438  CG  TYR A 294     -16.169 -21.127  -9.850  1.00  0.64           C  
ATOM   4439  CD1 TYR A 294     -16.082 -19.882  -9.260  1.00  0.64           C  
ATOM   4440  CD2 TYR A 294     -15.105 -21.686 -10.465  1.00  0.64           C  
ATOM   4441  CE1 TYR A 294     -14.900 -19.214  -9.281  1.00  0.64           C  
ATOM   4442  CE2 TYR A 294     -13.931 -21.033 -10.494  1.00  0.64           C  
ATOM   4443  CZ  TYR A 294     -13.804 -19.808  -9.900  1.00  0.64           C  
ATOM   4444  OH  TYR A 294     -12.590 -19.166  -9.894  1.00  0.64           O  
ATOM   4445  H   TYR A 294     -19.631 -23.198 -10.102  1.00  0.64           H  
ATOM   4446  HA  TYR A 294     -18.714 -20.388 -10.495  1.00  0.64           H  
ATOM   4447 1HB  TYR A 294     -17.749 -21.814  -8.726  1.00  0.64           H  
ATOM   4448 2HB  TYR A 294     -17.166 -22.925  -9.945  1.00  0.64           H  
ATOM   4449  HD1 TYR A 294     -16.944 -19.448  -8.766  1.00  0.64           H  
ATOM   4450  HD2 TYR A 294     -15.193 -22.675 -10.918  1.00  0.64           H  
ATOM   4451  HE1 TYR A 294     -14.817 -18.236  -8.803  1.00  0.64           H  
ATOM   4452  HE2 TYR A 294     -13.102 -21.501 -10.976  1.00  0.64           H  
ATOM   4453  HH  TYR A 294     -11.930 -19.728 -10.329  1.00  0.64           H  
ATOM   4454  N   LEU A 295     -18.212 -20.531 -12.858  1.00  0.66           N  
ATOM   4455  CA  LEU A 295     -17.982 -20.532 -14.292  1.00  0.66           C  
ATOM   4456  C   LEU A 295     -16.704 -19.790 -14.658  1.00  0.66           C  
ATOM   4457  O   LEU A 295     -16.284 -18.885 -13.940  1.00  0.66           O  
ATOM   4458  CB  LEU A 295     -19.162 -19.834 -14.958  1.00  0.66           C  
ATOM   4459  CG  LEU A 295     -20.538 -20.409 -14.603  1.00  0.66           C  
ATOM   4460  CD1 LEU A 295     -21.594 -19.544 -15.215  1.00  0.66           C  
ATOM   4461  CD2 LEU A 295     -20.642 -21.843 -15.100  1.00  0.66           C  
ATOM   4462  H   LEU A 295     -18.434 -19.646 -12.399  1.00  0.66           H  
ATOM   4463  HA  LEU A 295     -17.904 -21.561 -14.640  1.00  0.66           H  
ATOM   4464 1HB  LEU A 295     -19.151 -18.785 -14.657  1.00  0.66           H  
ATOM   4465 2HB  LEU A 295     -19.034 -19.883 -16.041  1.00  0.66           H  
ATOM   4466  HG  LEU A 295     -20.674 -20.384 -13.517  1.00  0.66           H  
ATOM   4467 1HD1 LEU A 295     -22.557 -19.920 -14.952  1.00  0.66           H  
ATOM   4468 2HD1 LEU A 295     -21.491 -18.528 -14.835  1.00  0.66           H  
ATOM   4469 3HD1 LEU A 295     -21.480 -19.544 -16.298  1.00  0.66           H  
ATOM   4470 1HD2 LEU A 295     -21.621 -22.244 -14.846  1.00  0.66           H  
ATOM   4471 2HD2 LEU A 295     -20.511 -21.858 -16.181  1.00  0.66           H  
ATOM   4472 3HD2 LEU A 295     -19.868 -22.455 -14.632  1.00  0.66           H  
ATOM   4473  N   ARG A 296     -16.108 -20.113 -15.797  1.00  0.69           N  
ATOM   4474  CA  ARG A 296     -15.005 -19.280 -16.269  1.00  0.69           C  
ATOM   4475  C   ARG A 296     -15.565 -17.989 -16.835  1.00  0.69           C  
ATOM   4476  O   ARG A 296     -16.654 -17.987 -17.409  1.00  0.69           O  
ATOM   4477  CB  ARG A 296     -14.180 -19.928 -17.377  1.00  0.69           C  
ATOM   4478  CG  ARG A 296     -13.338 -21.052 -17.000  1.00  0.69           C  
ATOM   4479  CD  ARG A 296     -12.509 -21.637 -18.113  1.00  0.69           C  
ATOM   4480  NE  ARG A 296     -11.468 -20.736 -18.583  1.00  0.69           N  
ATOM   4481  CZ  ARG A 296     -10.459 -21.070 -19.436  1.00  0.69           C  
ATOM   4482  NH1 ARG A 296     -10.308 -22.278 -19.920  1.00  0.69           N  
ATOM   4483  NH2 ARG A 296      -9.567 -20.185 -19.823  1.00  0.69           N  
ATOM   4484  H   ARG A 296     -16.437 -20.896 -16.347  1.00  0.69           H  
ATOM   4485  HA  ARG A 296     -14.344 -19.049 -15.430  1.00  0.69           H  
ATOM   4486 1HB  ARG A 296     -14.829 -20.251 -18.175  1.00  0.69           H  
ATOM   4487 2HB  ARG A 296     -13.544 -19.198 -17.779  1.00  0.69           H  
ATOM   4488 1HG  ARG A 296     -12.652 -20.696 -16.240  1.00  0.69           H  
ATOM   4489 2HG  ARG A 296     -13.946 -21.819 -16.619  1.00  0.69           H  
ATOM   4490 1HD  ARG A 296     -12.028 -22.516 -17.728  1.00  0.69           H  
ATOM   4491 2HD  ARG A 296     -13.136 -21.905 -18.959  1.00  0.69           H  
ATOM   4492  HE  ARG A 296     -11.525 -19.758 -18.296  1.00  0.69           H  
ATOM   4493 1HH1 ARG A 296     -10.925 -23.062 -19.669  1.00  0.69           H  
ATOM   4494 2HH1 ARG A 296      -9.527 -22.424 -20.562  1.00  0.69           H  
ATOM   4495 1HH2 ARG A 296      -9.585 -19.209 -19.502  1.00  0.69           H  
ATOM   4496 2HH2 ARG A 296      -8.852 -20.501 -20.473  1.00  0.69           H  
ATOM   4497  N   ASP A 297     -14.789 -16.902 -16.780  1.00  0.72           N  
ATOM   4498  CA  ASP A 297     -15.213 -15.660 -17.435  1.00  0.72           C  
ATOM   4499  C   ASP A 297     -15.199 -15.811 -18.948  1.00  0.72           C  
ATOM   4500  O   ASP A 297     -15.788 -15.013 -19.674  1.00  0.72           O  
ATOM   4501  CB  ASP A 297     -14.365 -14.473 -17.021  1.00  0.72           C  
ATOM   4502  CG  ASP A 297     -15.058 -13.151 -17.396  1.00  0.72           C  
ATOM   4503  OD1 ASP A 297     -16.271 -13.063 -17.231  1.00  0.72           O  
ATOM   4504  OD2 ASP A 297     -14.384 -12.242 -17.797  1.00  0.72           O  
ATOM   4505  H   ASP A 297     -13.905 -16.932 -16.293  1.00  0.72           H  
ATOM   4506  HA  ASP A 297     -16.238 -15.450 -17.130  1.00  0.72           H  
ATOM   4507 1HB  ASP A 297     -14.199 -14.500 -15.952  1.00  0.72           H  
ATOM   4508 2HB  ASP A 297     -13.387 -14.523 -17.517  1.00  0.72           H  
ATOM   4509  N   GLU A 298     -14.554 -16.877 -19.403  1.00  0.74           N  
ATOM   4510  CA  GLU A 298     -14.496 -17.279 -20.787  1.00  0.74           C  
ATOM   4511  C   GLU A 298     -15.837 -17.782 -21.305  1.00  0.74           C  
ATOM   4512  O   GLU A 298     -16.002 -17.973 -22.505  1.00  0.74           O  
ATOM   4513  CB  GLU A 298     -13.398 -18.288 -21.055  1.00  0.74           C  
ATOM   4514  CG  GLU A 298     -11.995 -17.697 -21.018  1.00  0.74           C  
ATOM   4515  CD  GLU A 298     -11.344 -17.621 -19.685  1.00  0.74           C  
ATOM   4516  OE1 GLU A 298     -11.924 -17.978 -18.717  1.00  0.74           O  
ATOM   4517  OE2 GLU A 298     -10.202 -17.263 -19.647  1.00  0.74           O  
ATOM   4518  H   GLU A 298     -14.088 -17.450 -18.725  1.00  0.74           H  
ATOM   4519  HA  GLU A 298     -14.242 -16.389 -21.351  1.00  0.74           H  
ATOM   4520 1HB  GLU A 298     -13.454 -19.096 -20.328  1.00  0.74           H  
ATOM   4521 2HB  GLU A 298     -13.551 -18.729 -22.038  1.00  0.74           H  
ATOM   4522 1HG  GLU A 298     -11.373 -18.277 -21.666  1.00  0.74           H  
ATOM   4523 2HG  GLU A 298     -12.048 -16.692 -21.437  1.00  0.74           H  
ATOM   4524  N   TYR A 299     -16.794 -18.045 -20.418  1.00  0.75           N  
ATOM   4525  CA  TYR A 299     -18.074 -18.493 -20.910  1.00  0.75           C  
ATOM   4526  C   TYR A 299     -19.225 -17.597 -20.427  1.00  0.75           C  
ATOM   4527  O   TYR A 299     -20.150 -18.099 -19.779  1.00  0.75           O  
ATOM   4528  CB  TYR A 299     -18.382 -19.921 -20.463  1.00  0.75           C  
ATOM   4529  CG  TYR A 299     -17.378 -20.996 -20.806  1.00  0.75           C  
ATOM   4530  CD1 TYR A 299     -16.699 -21.651 -19.794  1.00  0.75           C  
ATOM   4531  CD2 TYR A 299     -17.128 -21.319 -22.125  1.00  0.75           C  
ATOM   4532  CE1 TYR A 299     -15.825 -22.673 -20.104  1.00  0.75           C  
ATOM   4533  CE2 TYR A 299     -16.242 -22.320 -22.431  1.00  0.75           C  
ATOM   4534  CZ  TYR A 299     -15.615 -23.010 -21.434  1.00  0.75           C  
ATOM   4535  OH  TYR A 299     -14.797 -24.060 -21.756  1.00  0.75           O  
ATOM   4536  H   TYR A 299     -16.647 -17.910 -19.417  1.00  0.75           H  
ATOM   4537  HA  TYR A 299     -18.064 -18.488 -21.996  1.00  0.75           H  
ATOM   4538 1HB  TYR A 299     -18.510 -19.925 -19.377  1.00  0.75           H  
ATOM   4539 2HB  TYR A 299     -19.335 -20.220 -20.893  1.00  0.75           H  
ATOM   4540  HD1 TYR A 299     -16.891 -21.386 -18.755  1.00  0.75           H  
ATOM   4541  HD2 TYR A 299     -17.645 -20.788 -22.923  1.00  0.75           H  
ATOM   4542  HE1 TYR A 299     -15.320 -23.223 -19.308  1.00  0.75           H  
ATOM   4543  HE2 TYR A 299     -16.052 -22.589 -23.473  1.00  0.75           H  
ATOM   4544  HH  TYR A 299     -14.715 -24.137 -22.738  1.00  0.75           H  
ATOM   4545  N   PRO A 300     -19.286 -16.299 -20.842  1.00  0.74           N  
ATOM   4546  CA  PRO A 300     -20.290 -15.329 -20.427  1.00  0.74           C  
ATOM   4547  C   PRO A 300     -21.651 -15.783 -20.927  1.00  0.74           C  
ATOM   4548  O   PRO A 300     -22.692 -15.442 -20.369  1.00  0.74           O  
ATOM   4549  CB  PRO A 300     -19.826 -14.039 -21.113  1.00  0.74           C  
ATOM   4550  CG  PRO A 300     -19.008 -14.508 -22.306  1.00  0.74           C  
ATOM   4551  CD  PRO A 300     -18.346 -15.777 -21.854  1.00  0.74           C  
ATOM   4552  HA  PRO A 300     -20.276 -15.232 -19.331  1.00  0.74           H  
ATOM   4553 1HB  PRO A 300     -20.696 -13.436 -21.409  1.00  0.74           H  
ATOM   4554 2HB  PRO A 300     -19.234 -13.431 -20.411  1.00  0.74           H  
ATOM   4555 1HG  PRO A 300     -19.646 -14.650 -23.185  1.00  0.74           H  
ATOM   4556 2HG  PRO A 300     -18.270 -13.740 -22.586  1.00  0.74           H  
ATOM   4557 1HD  PRO A 300     -18.239 -16.445 -22.711  1.00  0.74           H  
ATOM   4558 2HD  PRO A 300     -17.392 -15.520 -21.406  1.00  0.74           H  
ATOM   4559  N   ILE A 301     -21.598 -16.622 -21.955  1.00  0.72           N  
ATOM   4560  CA  ILE A 301     -22.734 -17.233 -22.592  1.00  0.72           C  
ATOM   4561  C   ILE A 301     -23.399 -18.191 -21.630  1.00  0.72           C  
ATOM   4562  O   ILE A 301     -24.626 -18.242 -21.546  1.00  0.72           O  
ATOM   4563  CB  ILE A 301     -22.249 -17.988 -23.830  1.00  0.72           C  
ATOM   4564  CG1 ILE A 301     -21.756 -16.968 -24.844  1.00  0.72           C  
ATOM   4565  CG2 ILE A 301     -23.333 -18.883 -24.373  1.00  0.72           C  
ATOM   4566  CD1 ILE A 301     -20.992 -17.546 -25.992  1.00  0.72           C  
ATOM   4567  H   ILE A 301     -20.698 -16.830 -22.346  1.00  0.72           H  
ATOM   4568  HA  ILE A 301     -23.440 -16.463 -22.878  1.00  0.72           H  
ATOM   4569  HB  ILE A 301     -21.395 -18.604 -23.559  1.00  0.72           H  
ATOM   4570 1HG1 ILE A 301     -22.610 -16.430 -25.242  1.00  0.72           H  
ATOM   4571 2HG1 ILE A 301     -21.108 -16.264 -24.330  1.00  0.72           H  
ATOM   4572 1HG2 ILE A 301     -22.954 -19.412 -25.242  1.00  0.72           H  
ATOM   4573 2HG2 ILE A 301     -23.629 -19.600 -23.614  1.00  0.72           H  
ATOM   4574 3HG2 ILE A 301     -24.180 -18.293 -24.650  1.00  0.72           H  
ATOM   4575 1HD1 ILE A 301     -20.680 -16.744 -26.659  1.00  0.72           H  
ATOM   4576 2HD1 ILE A 301     -20.113 -18.073 -25.620  1.00  0.72           H  
ATOM   4577 3HD1 ILE A 301     -21.633 -18.241 -26.537  1.00  0.72           H  
ATOM   4578  N   SER A 302     -22.596 -18.988 -20.927  1.00  0.70           N  
ATOM   4579  CA  SER A 302     -23.138 -19.963 -20.004  1.00  0.70           C  
ATOM   4580  C   SER A 302     -23.707 -19.220 -18.828  1.00  0.70           C  
ATOM   4581  O   SER A 302     -24.759 -19.573 -18.301  1.00  0.70           O  
ATOM   4582  CB  SER A 302     -22.075 -20.923 -19.541  1.00  0.70           C  
ATOM   4583  OG  SER A 302     -21.591 -21.682 -20.612  1.00  0.70           O  
ATOM   4584  H   SER A 302     -21.591 -18.872 -20.976  1.00  0.70           H  
ATOM   4585  HA  SER A 302     -23.941 -20.516 -20.492  1.00  0.70           H  
ATOM   4586 1HB  SER A 302     -21.257 -20.378 -19.071  1.00  0.70           H  
ATOM   4587 2HB  SER A 302     -22.498 -21.582 -18.791  1.00  0.70           H  
ATOM   4588  HG  SER A 302     -22.367 -21.917 -21.141  1.00  0.70           H  
ATOM   4589  N   ARG A 303     -23.007 -18.160 -18.415  1.00  0.67           N  
ATOM   4590  CA  ARG A 303     -23.491 -17.362 -17.301  1.00  0.67           C  
ATOM   4591  C   ARG A 303     -24.864 -16.775 -17.610  1.00  0.67           C  
ATOM   4592  O   ARG A 303     -25.773 -16.868 -16.784  1.00  0.67           O  
ATOM   4593  CB  ARG A 303     -22.536 -16.236 -16.966  1.00  0.67           C  
ATOM   4594  CG  ARG A 303     -22.973 -15.418 -15.771  1.00  0.67           C  
ATOM   4595  CD  ARG A 303     -22.056 -14.315 -15.476  1.00  0.67           C  
ATOM   4596  NE  ARG A 303     -22.493 -13.563 -14.315  1.00  0.67           N  
ATOM   4597  CZ  ARG A 303     -23.382 -12.551 -14.344  1.00  0.67           C  
ATOM   4598  NH1 ARG A 303     -23.921 -12.171 -15.484  1.00  0.67           N  
ATOM   4599  NH2 ARG A 303     -23.714 -11.944 -13.219  1.00  0.67           N  
ATOM   4600  H   ARG A 303     -22.129 -17.928 -18.885  1.00  0.67           H  
ATOM   4601  HA  ARG A 303     -23.593 -18.004 -16.430  1.00  0.67           H  
ATOM   4602 1HB  ARG A 303     -21.541 -16.635 -16.774  1.00  0.67           H  
ATOM   4603 2HB  ARG A 303     -22.460 -15.560 -17.812  1.00  0.67           H  
ATOM   4604 1HG  ARG A 303     -23.968 -15.008 -15.954  1.00  0.67           H  
ATOM   4605 2HG  ARG A 303     -22.999 -16.060 -14.894  1.00  0.67           H  
ATOM   4606 1HD  ARG A 303     -21.075 -14.720 -15.270  1.00  0.67           H  
ATOM   4607 2HD  ARG A 303     -22.001 -13.637 -16.328  1.00  0.67           H  
ATOM   4608  HE  ARG A 303     -22.110 -13.821 -13.415  1.00  0.67           H  
ATOM   4609 1HH1 ARG A 303     -23.670 -12.639 -16.347  1.00  0.67           H  
ATOM   4610 2HH1 ARG A 303     -24.590 -11.413 -15.501  1.00  0.67           H  
ATOM   4611 1HH2 ARG A 303     -23.299 -12.241 -12.344  1.00  0.67           H  
ATOM   4612 2HH2 ARG A 303     -24.382 -11.187 -13.233  1.00  0.67           H  
ATOM   4613  N   GLU A 304     -25.031 -16.212 -18.816  1.00  0.65           N  
ATOM   4614  CA  GLU A 304     -26.313 -15.628 -19.196  1.00  0.65           C  
ATOM   4615  C   GLU A 304     -27.382 -16.698 -19.345  1.00  0.65           C  
ATOM   4616  O   GLU A 304     -28.508 -16.531 -18.867  1.00  0.65           O  
ATOM   4617  CB  GLU A 304     -26.181 -14.837 -20.499  1.00  0.65           C  
ATOM   4618  CG  GLU A 304     -27.475 -14.180 -20.987  1.00  0.65           C  
ATOM   4619  CD  GLU A 304     -28.033 -13.108 -20.063  1.00  0.65           C  
ATOM   4620  OE1 GLU A 304     -27.308 -12.604 -19.235  1.00  0.65           O  
ATOM   4621  OE2 GLU A 304     -29.201 -12.790 -20.210  1.00  0.65           O  
ATOM   4622  H   GLU A 304     -24.244 -16.149 -19.462  1.00  0.65           H  
ATOM   4623  HA  GLU A 304     -26.623 -14.944 -18.407  1.00  0.65           H  
ATOM   4624 1HB  GLU A 304     -25.427 -14.059 -20.378  1.00  0.65           H  
ATOM   4625 2HB  GLU A 304     -25.828 -15.508 -21.284  1.00  0.65           H  
ATOM   4626 1HG  GLU A 304     -27.297 -13.743 -21.969  1.00  0.65           H  
ATOM   4627 2HG  GLU A 304     -28.212 -14.969 -21.106  1.00  0.65           H  
ATOM   4628  N   ILE A 305     -27.043 -17.839 -19.942  1.00  0.63           N  
ATOM   4629  CA  ILE A 305     -28.053 -18.870 -20.055  1.00  0.63           C  
ATOM   4630  C   ILE A 305     -28.488 -19.323 -18.675  1.00  0.63           C  
ATOM   4631  O   ILE A 305     -29.680 -19.338 -18.377  1.00  0.63           O  
ATOM   4632  CB  ILE A 305     -27.552 -20.065 -20.886  1.00  0.63           C  
ATOM   4633  CG1 ILE A 305     -27.398 -19.649 -22.339  1.00  0.63           C  
ATOM   4634  CG2 ILE A 305     -28.466 -21.245 -20.737  1.00  0.63           C  
ATOM   4635  CD1 ILE A 305     -26.664 -20.649 -23.157  1.00  0.63           C  
ATOM   4636  H   ILE A 305     -26.114 -17.980 -20.340  1.00  0.63           H  
ATOM   4637  HA  ILE A 305     -28.921 -18.452 -20.563  1.00  0.63           H  
ATOM   4638  HB  ILE A 305     -26.558 -20.344 -20.532  1.00  0.63           H  
ATOM   4639 1HG1 ILE A 305     -28.379 -19.506 -22.768  1.00  0.63           H  
ATOM   4640 2HG1 ILE A 305     -26.868 -18.703 -22.382  1.00  0.63           H  
ATOM   4641 1HG2 ILE A 305     -28.076 -22.086 -21.320  1.00  0.63           H  
ATOM   4642 2HG2 ILE A 305     -28.521 -21.526 -19.689  1.00  0.63           H  
ATOM   4643 3HG2 ILE A 305     -29.446 -20.983 -21.088  1.00  0.63           H  
ATOM   4644 1HD1 ILE A 305     -26.595 -20.308 -24.162  1.00  0.63           H  
ATOM   4645 2HD1 ILE A 305     -25.669 -20.782 -22.746  1.00  0.63           H  
ATOM   4646 3HD1 ILE A 305     -27.201 -21.598 -23.141  1.00  0.63           H  
ATOM   4647  N   LEU A 306     -27.543 -19.611 -17.794  1.00  0.61           N  
ATOM   4648  CA  LEU A 306     -27.940 -20.035 -16.474  1.00  0.61           C  
ATOM   4649  C   LEU A 306     -28.686 -18.961 -15.720  1.00  0.61           C  
ATOM   4650  O   LEU A 306     -29.657 -19.274 -15.053  1.00  0.61           O  
ATOM   4651  CB  LEU A 306     -26.742 -20.489 -15.661  1.00  0.61           C  
ATOM   4652  CG  LEU A 306     -26.127 -21.778 -16.085  1.00  0.61           C  
ATOM   4653  CD1 LEU A 306     -24.870 -21.972 -15.307  1.00  0.61           C  
ATOM   4654  CD2 LEU A 306     -27.128 -22.898 -15.835  1.00  0.61           C  
ATOM   4655  H   LEU A 306     -26.559 -19.557 -18.041  1.00  0.61           H  
ATOM   4656  HA  LEU A 306     -28.606 -20.888 -16.586  1.00  0.61           H  
ATOM   4657 1HB  LEU A 306     -25.972 -19.714 -15.720  1.00  0.61           H  
ATOM   4658 2HB  LEU A 306     -27.055 -20.593 -14.630  1.00  0.61           H  
ATOM   4659  HG  LEU A 306     -25.879 -21.742 -17.149  1.00  0.61           H  
ATOM   4660 1HD1 LEU A 306     -24.393 -22.888 -15.574  1.00  0.61           H  
ATOM   4661 2HD1 LEU A 306     -24.220 -21.154 -15.526  1.00  0.61           H  
ATOM   4662 3HD1 LEU A 306     -25.102 -21.985 -14.261  1.00  0.61           H  
ATOM   4663 1HD2 LEU A 306     -26.705 -23.835 -16.152  1.00  0.61           H  
ATOM   4664 2HD2 LEU A 306     -27.378 -22.943 -14.775  1.00  0.61           H  
ATOM   4665 3HD2 LEU A 306     -28.028 -22.702 -16.408  1.00  0.61           H  
ATOM   4666  N   ALA A 307     -28.304 -17.694 -15.839  1.00  0.60           N  
ATOM   4667  CA  ALA A 307     -29.025 -16.669 -15.098  1.00  0.60           C  
ATOM   4668  C   ALA A 307     -30.494 -16.633 -15.502  1.00  0.60           C  
ATOM   4669  O   ALA A 307     -31.397 -16.541 -14.656  1.00  0.60           O  
ATOM   4670  CB  ALA A 307     -28.396 -15.315 -15.359  1.00  0.60           C  
ATOM   4671  H   ALA A 307     -27.492 -17.438 -16.399  1.00  0.60           H  
ATOM   4672  HA  ALA A 307     -28.965 -16.907 -14.037  1.00  0.60           H  
ATOM   4673 1HB  ALA A 307     -28.923 -14.551 -14.793  1.00  0.60           H  
ATOM   4674 2HB  ALA A 307     -27.350 -15.332 -15.061  1.00  0.60           H  
ATOM   4675 3HB  ALA A 307     -28.459 -15.090 -16.425  1.00  0.60           H  
ATOM   4676  N   ARG A 308     -30.742 -16.769 -16.806  1.00  0.60           N  
ATOM   4677  CA  ARG A 308     -32.099 -16.746 -17.320  1.00  0.60           C  
ATOM   4678  C   ARG A 308     -32.883 -17.941 -16.824  1.00  0.60           C  
ATOM   4679  O   ARG A 308     -34.070 -17.831 -16.509  1.00  0.60           O  
ATOM   4680  CB  ARG A 308     -32.090 -16.805 -18.837  1.00  0.60           C  
ATOM   4681  CG  ARG A 308     -31.569 -15.563 -19.562  1.00  0.60           C  
ATOM   4682  CD  ARG A 308     -31.502 -15.823 -21.032  1.00  0.60           C  
ATOM   4683  NE  ARG A 308     -30.902 -14.729 -21.792  1.00  0.60           N  
ATOM   4684  CZ  ARG A 308     -30.772 -14.735 -23.135  1.00  0.60           C  
ATOM   4685  NH1 ARG A 308     -31.232 -15.759 -23.827  1.00  0.60           N  
ATOM   4686  NH2 ARG A 308     -30.190 -13.724 -23.761  1.00  0.60           N  
ATOM   4687  H   ARG A 308     -29.964 -16.851 -17.466  1.00  0.60           H  
ATOM   4688  HA  ARG A 308     -32.586 -15.831 -16.987  1.00  0.60           H  
ATOM   4689 1HB  ARG A 308     -31.465 -17.643 -19.153  1.00  0.60           H  
ATOM   4690 2HB  ARG A 308     -33.097 -17.011 -19.196  1.00  0.60           H  
ATOM   4691 1HG  ARG A 308     -32.248 -14.731 -19.393  1.00  0.60           H  
ATOM   4692 2HG  ARG A 308     -30.580 -15.294 -19.203  1.00  0.60           H  
ATOM   4693 1HD  ARG A 308     -30.900 -16.720 -21.198  1.00  0.60           H  
ATOM   4694 2HD  ARG A 308     -32.506 -15.992 -21.412  1.00  0.60           H  
ATOM   4695  HE  ARG A 308     -30.498 -13.934 -21.268  1.00  0.60           H  
ATOM   4696 1HH1 ARG A 308     -31.685 -16.525 -23.345  1.00  0.60           H  
ATOM   4697 2HH1 ARG A 308     -31.143 -15.774 -24.833  1.00  0.60           H  
ATOM   4698 1HH2 ARG A 308     -29.841 -12.926 -23.237  1.00  0.60           H  
ATOM   4699 2HH2 ARG A 308     -30.101 -13.739 -24.764  1.00  0.60           H  
ATOM   4700  N   GLU A 309     -32.214 -19.091 -16.757  1.00  0.61           N  
ATOM   4701  CA  GLU A 309     -32.888 -20.311 -16.369  1.00  0.61           C  
ATOM   4702  C   GLU A 309     -33.066 -20.453 -14.855  1.00  0.61           C  
ATOM   4703  O   GLU A 309     -34.106 -20.922 -14.398  1.00  0.61           O  
ATOM   4704  CB  GLU A 309     -32.162 -21.493 -16.979  1.00  0.61           C  
ATOM   4705  CG  GLU A 309     -32.176 -21.437 -18.559  1.00  0.61           C  
ATOM   4706  CD  GLU A 309     -33.525 -21.100 -19.190  1.00  0.61           C  
ATOM   4707  OE1 GLU A 309     -33.548 -20.217 -20.027  1.00  0.61           O  
ATOM   4708  OE2 GLU A 309     -34.500 -21.730 -18.895  1.00  0.61           O  
ATOM   4709  H   GLU A 309     -31.231 -19.121 -17.036  1.00  0.61           H  
ATOM   4710  HA  GLU A 309     -33.885 -20.289 -16.807  1.00  0.61           H  
ATOM   4711 1HB  GLU A 309     -31.114 -21.450 -16.678  1.00  0.61           H  
ATOM   4712 2HB  GLU A 309     -32.545 -22.404 -16.616  1.00  0.61           H  
ATOM   4713 1HG  GLU A 309     -31.469 -20.724 -18.911  1.00  0.61           H  
ATOM   4714 2HG  GLU A 309     -31.868 -22.398 -18.923  1.00  0.61           H  
ATOM   4715  N   ILE A 310     -32.111 -19.972 -14.069  1.00  0.62           N  
ATOM   4716  CA  ILE A 310     -32.189 -20.022 -12.610  1.00  0.62           C  
ATOM   4717  C   ILE A 310     -33.411 -19.250 -12.171  1.00  0.62           C  
ATOM   4718  O   ILE A 310     -34.155 -19.676 -11.292  1.00  0.62           O  
ATOM   4719  CB  ILE A 310     -30.907 -19.505 -11.938  1.00  0.62           C  
ATOM   4720  CG1 ILE A 310     -29.785 -20.489 -12.201  1.00  0.62           C  
ATOM   4721  CG2 ILE A 310     -31.104 -19.354 -10.435  1.00  0.62           C  
ATOM   4722  CD1 ILE A 310     -28.441 -19.975 -11.893  1.00  0.62           C  
ATOM   4723  H   ILE A 310     -31.282 -19.578 -14.495  1.00  0.62           H  
ATOM   4724  HA  ILE A 310     -32.305 -21.060 -12.313  1.00  0.62           H  
ATOM   4725  HB  ILE A 310     -30.629 -18.543 -12.383  1.00  0.62           H  
ATOM   4726 1HG1 ILE A 310     -29.958 -21.357 -11.572  1.00  0.62           H  
ATOM   4727 2HG1 ILE A 310     -29.817 -20.806 -13.233  1.00  0.62           H  
ATOM   4728 1HG2 ILE A 310     -30.180 -18.991  -9.976  1.00  0.62           H  
ATOM   4729 2HG2 ILE A 310     -31.906 -18.643 -10.244  1.00  0.62           H  
ATOM   4730 3HG2 ILE A 310     -31.361 -20.314 -10.003  1.00  0.62           H  
ATOM   4731 1HD1 ILE A 310     -27.722 -20.753 -12.092  1.00  0.62           H  
ATOM   4732 2HD1 ILE A 310     -28.237 -19.115 -12.528  1.00  0.62           H  
ATOM   4733 3HD1 ILE A 310     -28.387 -19.678 -10.855  1.00  0.62           H  
ATOM   4734  N   ALA A 311     -33.646 -18.116 -12.825  1.00  0.66           N  
ATOM   4735  CA  ALA A 311     -34.800 -17.273 -12.559  1.00  0.66           C  
ATOM   4736  C   ALA A 311     -36.143 -18.013 -12.745  1.00  0.66           C  
ATOM   4737  O   ALA A 311     -37.164 -17.566 -12.221  1.00  0.66           O  
ATOM   4738  CB  ALA A 311     -34.764 -16.067 -13.478  1.00  0.66           C  
ATOM   4739  H   ALA A 311     -32.975 -17.799 -13.531  1.00  0.66           H  
ATOM   4740  HA  ALA A 311     -34.739 -16.940 -11.525  1.00  0.66           H  
ATOM   4741 1HB  ALA A 311     -35.604 -15.414 -13.260  1.00  0.66           H  
ATOM   4742 2HB  ALA A 311     -33.829 -15.525 -13.330  1.00  0.66           H  
ATOM   4743 3HB  ALA A 311     -34.823 -16.405 -14.512  1.00  0.66           H  
ATOM   4744  N   LYS A 312     -36.170 -19.099 -13.536  1.00  0.71           N  
ATOM   4745  CA  LYS A 312     -37.401 -19.845 -13.789  1.00  0.71           C  
ATOM   4746  C   LYS A 312     -37.612 -20.992 -12.798  1.00  0.71           C  
ATOM   4747  O   LYS A 312     -38.625 -21.694 -12.866  1.00  0.71           O  
ATOM   4748  CB  LYS A 312     -37.426 -20.408 -15.212  1.00  0.71           C  
ATOM   4749  CG  LYS A 312     -37.462 -19.355 -16.309  1.00  0.71           C  
ATOM   4750  CD  LYS A 312     -37.668 -19.992 -17.682  1.00  0.71           C  
ATOM   4751  CE  LYS A 312     -37.691 -18.952 -18.794  1.00  0.71           C  
ATOM   4752  NZ  LYS A 312     -38.036 -19.565 -20.120  1.00  0.71           N  
ATOM   4753  H   LYS A 312     -35.313 -19.465 -13.939  1.00  0.71           H  
ATOM   4754  HA  LYS A 312     -38.240 -19.160 -13.680  1.00  0.71           H  
ATOM   4755 1HB  LYS A 312     -36.536 -21.022 -15.373  1.00  0.71           H  
ATOM   4756 2HB  LYS A 312     -38.294 -21.058 -15.334  1.00  0.71           H  
ATOM   4757 1HG  LYS A 312     -38.262 -18.644 -16.108  1.00  0.71           H  
ATOM   4758 2HG  LYS A 312     -36.511 -18.817 -16.310  1.00  0.71           H  
ATOM   4759 1HD  LYS A 312     -36.836 -20.679 -17.884  1.00  0.71           H  
ATOM   4760 2HD  LYS A 312     -38.599 -20.561 -17.698  1.00  0.71           H  
ATOM   4761 1HE  LYS A 312     -38.416 -18.177 -18.560  1.00  0.71           H  
ATOM   4762 2HE  LYS A 312     -36.698 -18.502 -18.867  1.00  0.71           H  
ATOM   4763 1HZ  LYS A 312     -38.027 -18.874 -20.847  1.00  0.71           H  
ATOM   4764 2HZ  LYS A 312     -37.373 -20.302 -20.373  1.00  0.71           H  
ATOM   4765 3HZ  LYS A 312     -38.948 -19.987 -20.085  1.00  0.71           H  
ATOM   4766  N   LEU A 313     -36.674 -21.192 -11.880  1.00  0.78           N  
ATOM   4767  CA  LEU A 313     -36.789 -22.276 -10.923  1.00  0.78           C  
ATOM   4768  C   LEU A 313     -37.828 -21.932  -9.854  1.00  0.78           C  
ATOM   4769  O   LEU A 313     -38.070 -20.755  -9.590  1.00  0.78           O  
ATOM   4770  CB  LEU A 313     -35.431 -22.552 -10.262  1.00  0.78           C  
ATOM   4771  CG  LEU A 313     -34.327 -23.053 -11.184  1.00  0.78           C  
ATOM   4772  CD1 LEU A 313     -33.038 -23.131 -10.394  1.00  0.78           C  
ATOM   4773  CD2 LEU A 313     -34.700 -24.408 -11.736  1.00  0.78           C  
ATOM   4774  H   LEU A 313     -35.855 -20.580 -11.834  1.00  0.78           H  
ATOM   4775  HA  LEU A 313     -37.073 -23.155 -11.483  1.00  0.78           H  
ATOM   4776 1HB  LEU A 313     -35.078 -21.619  -9.822  1.00  0.78           H  
ATOM   4777 2HB  LEU A 313     -35.556 -23.272  -9.460  1.00  0.78           H  
ATOM   4778  HG  LEU A 313     -34.194 -22.358 -12.008  1.00  0.78           H  
ATOM   4779 1HD1 LEU A 313     -32.242 -23.477 -11.025  1.00  0.78           H  
ATOM   4780 2HD1 LEU A 313     -32.798 -22.144 -10.018  1.00  0.78           H  
ATOM   4781 3HD1 LEU A 313     -33.158 -23.812  -9.568  1.00  0.78           H  
ATOM   4782 1HD2 LEU A 313     -33.903 -24.755 -12.391  1.00  0.78           H  
ATOM   4783 2HD2 LEU A 313     -34.835 -25.119 -10.923  1.00  0.78           H  
ATOM   4784 3HD2 LEU A 313     -35.627 -24.328 -12.305  1.00  0.78           H  
ATOM   4785  N   PRO A 314     -38.486 -22.927  -9.234  1.00  0.85           N  
ATOM   4786  CA  PRO A 314     -39.409 -22.756  -8.121  1.00  0.85           C  
ATOM   4787  C   PRO A 314     -38.753 -21.997  -6.976  1.00  0.85           C  
ATOM   4788  O   PRO A 314     -37.572 -22.196  -6.687  1.00  0.85           O  
ATOM   4789  CB  PRO A 314     -39.714 -24.204  -7.725  1.00  0.85           C  
ATOM   4790  CG  PRO A 314     -39.526 -24.993  -9.002  1.00  0.85           C  
ATOM   4791  CD  PRO A 314     -38.367 -24.325  -9.709  1.00  0.85           C  
ATOM   4792  HA  PRO A 314     -40.308 -22.233  -8.473  1.00  0.85           H  
ATOM   4793 1HB  PRO A 314     -39.037 -24.516  -6.916  1.00  0.85           H  
ATOM   4794 2HB  PRO A 314     -40.737 -24.271  -7.326  1.00  0.85           H  
ATOM   4795 1HG  PRO A 314     -39.334 -26.052  -8.768  1.00  0.85           H  
ATOM   4796 2HG  PRO A 314     -40.450 -24.964  -9.598  1.00  0.85           H  
ATOM   4797 1HD  PRO A 314     -37.406 -24.771  -9.425  1.00  0.85           H  
ATOM   4798 2HD  PRO A 314     -38.579 -24.409 -10.785  1.00  0.85           H  
ATOM   4799  N   GLU A 315     -39.532 -21.143  -6.322  1.00  0.90           N  
ATOM   4800  CA  GLU A 315     -39.046 -20.336  -5.206  1.00  0.90           C  
ATOM   4801  C   GLU A 315     -38.948 -21.141  -3.918  1.00  0.90           C  
ATOM   4802  O   GLU A 315     -39.714 -22.086  -3.708  1.00  0.90           O  
ATOM   4803  CB  GLU A 315     -39.956 -19.127  -4.981  1.00  0.90           C  
ATOM   4804  CG  GLU A 315     -39.967 -18.128  -6.134  1.00  0.90           C  
ATOM   4805  CD  GLU A 315     -40.853 -16.924  -5.885  1.00  0.90           C  
ATOM   4806  OE1 GLU A 315     -41.376 -16.805  -4.801  1.00  0.90           O  
ATOM   4807  OE2 GLU A 315     -41.005 -16.128  -6.782  1.00  0.90           O  
ATOM   4808  H   GLU A 315     -40.493 -21.035  -6.614  1.00  0.90           H  
ATOM   4809  HA  GLU A 315     -38.044 -19.980  -5.455  1.00  0.90           H  
ATOM   4810 1HB  GLU A 315     -40.979 -19.466  -4.820  1.00  0.90           H  
ATOM   4811 2HB  GLU A 315     -39.642 -18.598  -4.081  1.00  0.90           H  
ATOM   4812 1HG  GLU A 315     -38.947 -17.784  -6.305  1.00  0.90           H  
ATOM   4813 2HG  GLU A 315     -40.301 -18.640  -7.035  1.00  0.90           H  
ATOM   4814  N   GLY A 316     -38.044 -20.722  -3.038  1.00  0.91           N  
ATOM   4815  CA  GLY A 316     -37.871 -21.356  -1.740  1.00  0.91           C  
ATOM   4816  C   GLY A 316     -36.877 -22.504  -1.833  1.00  0.91           C  
ATOM   4817  O   GLY A 316     -36.180 -22.651  -2.831  1.00  0.91           O  
ATOM   4818  H   GLY A 316     -37.453 -19.942  -3.284  1.00  0.91           H  
ATOM   4819 1HA  GLY A 316     -37.516 -20.621  -1.016  1.00  0.91           H  
ATOM   4820 2HA  GLY A 316     -38.830 -21.726  -1.382  1.00  0.91           H  
ATOM   4821  N   GLY A 317     -36.794 -23.304  -0.779  1.00  0.89           N  
ATOM   4822  CA  GLY A 317     -35.800 -24.368  -0.722  1.00  0.89           C  
ATOM   4823  C   GLY A 317     -34.370 -23.822  -0.732  1.00  0.89           C  
ATOM   4824  O   GLY A 317     -34.027 -22.958   0.075  1.00  0.89           O  
ATOM   4825  H   GLY A 317     -37.410 -23.158   0.005  1.00  0.89           H  
ATOM   4826 1HA  GLY A 317     -35.957 -24.965   0.177  1.00  0.89           H  
ATOM   4827 2HA  GLY A 317     -35.939 -25.034  -1.572  1.00  0.89           H  
ATOM   4828  N   THR A 318     -33.549 -24.349  -1.634  1.00  0.83           N  
ATOM   4829  CA  THR A 318     -32.134 -23.987  -1.772  1.00  0.83           C  
ATOM   4830  C   THR A 318     -31.892 -22.829  -2.736  1.00  0.83           C  
ATOM   4831  O   THR A 318     -32.482 -22.783  -3.818  1.00  0.83           O  
ATOM   4832  CB  THR A 318     -31.346 -25.206  -2.245  1.00  0.83           C  
ATOM   4833  OG1 THR A 318     -31.477 -26.256  -1.278  1.00  0.83           O  
ATOM   4834  CG2 THR A 318     -29.913 -24.882  -2.411  1.00  0.83           C  
ATOM   4835  H   THR A 318     -33.927 -25.036  -2.267  1.00  0.83           H  
ATOM   4836  HA  THR A 318     -31.756 -23.688  -0.791  1.00  0.83           H  
ATOM   4837  HB  THR A 318     -31.750 -25.547  -3.195  1.00  0.83           H  
ATOM   4838  HG1 THR A 318     -30.826 -26.127  -0.538  1.00  0.83           H  
ATOM   4839 1HG2 THR A 318     -29.403 -25.758  -2.733  1.00  0.83           H  
ATOM   4840 2HG2 THR A 318     -29.786 -24.102  -3.152  1.00  0.83           H  
ATOM   4841 3HG2 THR A 318     -29.503 -24.553  -1.467  1.00  0.83           H  
ATOM   4842  N   ARG A 319     -31.034 -21.883  -2.348  1.00  0.76           N  
ATOM   4843  CA  ARG A 319     -30.734 -20.761  -3.236  1.00  0.76           C  
ATOM   4844  C   ARG A 319     -29.558 -21.099  -4.157  1.00  0.76           C  
ATOM   4845  O   ARG A 319     -28.607 -21.753  -3.725  1.00  0.76           O  
ATOM   4846  CB  ARG A 319     -30.406 -19.513  -2.423  1.00  0.76           C  
ATOM   4847  CG  ARG A 319     -31.552 -19.010  -1.559  1.00  0.76           C  
ATOM   4848  CD  ARG A 319     -31.220 -17.765  -0.761  1.00  0.76           C  
ATOM   4849  NE  ARG A 319     -30.170 -17.980   0.249  1.00  0.76           N  
ATOM   4850  CZ  ARG A 319     -30.003 -17.230   1.360  1.00  0.76           C  
ATOM   4851  NH1 ARG A 319     -30.838 -16.236   1.624  1.00  0.76           N  
ATOM   4852  NH2 ARG A 319     -29.001 -17.502   2.189  1.00  0.76           N  
ATOM   4853  H   ARG A 319     -30.559 -21.965  -1.443  1.00  0.76           H  
ATOM   4854  HA  ARG A 319     -31.611 -20.558  -3.849  1.00  0.76           H  
ATOM   4855 1HB  ARG A 319     -29.574 -19.734  -1.761  1.00  0.76           H  
ATOM   4856 2HB  ARG A 319     -30.092 -18.708  -3.088  1.00  0.76           H  
ATOM   4857 1HG  ARG A 319     -32.405 -18.787  -2.197  1.00  0.76           H  
ATOM   4858 2HG  ARG A 319     -31.829 -19.798  -0.854  1.00  0.76           H  
ATOM   4859 1HD  ARG A 319     -30.873 -16.989  -1.443  1.00  0.76           H  
ATOM   4860 2HD  ARG A 319     -32.116 -17.418  -0.249  1.00  0.76           H  
ATOM   4861  HE  ARG A 319     -29.452 -18.705   0.076  1.00  0.76           H  
ATOM   4862 1HH1 ARG A 319     -31.599 -16.037   0.991  1.00  0.76           H  
ATOM   4863 2HH1 ARG A 319     -30.713 -15.679   2.456  1.00  0.76           H  
ATOM   4864 1HH2 ARG A 319     -28.356 -18.298   1.976  1.00  0.76           H  
ATOM   4865 2HH2 ARG A 319     -28.865 -16.955   3.019  1.00  0.76           H  
ATOM   4866  N   ILE A 320     -29.621 -20.632  -5.407  1.00  0.70           N  
ATOM   4867  CA  ILE A 320     -28.534 -20.821  -6.374  1.00  0.70           C  
ATOM   4868  C   ILE A 320     -27.927 -19.500  -6.817  1.00  0.70           C  
ATOM   4869  O   ILE A 320     -28.645 -18.562  -7.176  1.00  0.70           O  
ATOM   4870  CB  ILE A 320     -28.965 -21.621  -7.625  1.00  0.70           C  
ATOM   4871  CG1 ILE A 320     -29.384 -23.048  -7.243  1.00  0.70           C  
ATOM   4872  CG2 ILE A 320     -27.836 -21.668  -8.627  1.00  0.70           C  
ATOM   4873  CD1 ILE A 320     -29.960 -23.816  -8.396  1.00  0.70           C  
ATOM   4874  H   ILE A 320     -30.443 -20.121  -5.694  1.00  0.70           H  
ATOM   4875  HA  ILE A 320     -27.745 -21.392  -5.889  1.00  0.70           H  
ATOM   4876  HB  ILE A 320     -29.826 -21.140  -8.082  1.00  0.70           H  
ATOM   4877 1HG1 ILE A 320     -28.520 -23.584  -6.877  1.00  0.70           H  
ATOM   4878 2HG1 ILE A 320     -30.130 -23.006  -6.448  1.00  0.70           H  
ATOM   4879 1HG2 ILE A 320     -28.160 -22.226  -9.500  1.00  0.70           H  
ATOM   4880 2HG2 ILE A 320     -27.560 -20.668  -8.929  1.00  0.70           H  
ATOM   4881 3HG2 ILE A 320     -26.974 -22.153  -8.174  1.00  0.70           H  
ATOM   4882 1HD1 ILE A 320     -30.232 -24.816  -8.072  1.00  0.70           H  
ATOM   4883 2HD1 ILE A 320     -30.831 -23.303  -8.758  1.00  0.70           H  
ATOM   4884 3HD1 ILE A 320     -29.221 -23.886  -9.188  1.00  0.70           H  
ATOM   4885  N   HIS A 321     -26.599 -19.442  -6.793  1.00  0.66           N  
ATOM   4886  CA  HIS A 321     -25.866 -18.243  -7.152  1.00  0.66           C  
ATOM   4887  C   HIS A 321     -24.887 -18.552  -8.281  1.00  0.66           C  
ATOM   4888  O   HIS A 321     -24.314 -19.644  -8.317  1.00  0.66           O  
ATOM   4889  CB  HIS A 321     -25.030 -17.795  -5.939  1.00  0.66           C  
ATOM   4890  CG  HIS A 321     -25.826 -17.682  -4.675  1.00  0.66           C  
ATOM   4891  ND1 HIS A 321     -26.525 -16.551  -4.310  1.00  0.66           N  
ATOM   4892  CD2 HIS A 321     -26.028 -18.594  -3.687  1.00  0.66           C  
ATOM   4893  CE1 HIS A 321     -27.130 -16.777  -3.144  1.00  0.66           C  
ATOM   4894  NE2 HIS A 321     -26.837 -18.009  -2.752  1.00  0.66           N  
ATOM   4895  H   HIS A 321     -26.086 -20.257  -6.458  1.00  0.66           H  
ATOM   4896  HA  HIS A 321     -26.543 -17.450  -7.467  1.00  0.66           H  
ATOM   4897 1HB  HIS A 321     -24.225 -18.512  -5.771  1.00  0.66           H  
ATOM   4898 2HB  HIS A 321     -24.569 -16.830  -6.149  1.00  0.66           H  
ATOM   4899  HD2 HIS A 321     -25.621 -19.608  -3.646  1.00  0.66           H  
ATOM   4900  HE1 HIS A 321     -27.758 -16.073  -2.600  1.00  0.66           H  
ATOM   4901  HE2 HIS A 321     -27.157 -18.474  -1.882  1.00  0.66           H  
ATOM   4902  N   LEU A 322     -24.679 -17.593  -9.180  1.00  0.64           N  
ATOM   4903  CA  LEU A 322     -23.649 -17.753 -10.203  1.00  0.64           C  
ATOM   4904  C   LEU A 322     -22.434 -16.941  -9.817  1.00  0.64           C  
ATOM   4905  O   LEU A 322     -22.572 -15.789  -9.400  1.00  0.64           O  
ATOM   4906  CB  LEU A 322     -24.124 -17.266 -11.582  1.00  0.64           C  
ATOM   4907  CG  LEU A 322     -25.286 -17.981 -12.210  1.00  0.64           C  
ATOM   4908  CD1 LEU A 322     -25.653 -17.328 -13.500  1.00  0.64           C  
ATOM   4909  CD2 LEU A 322     -24.886 -19.359 -12.447  1.00  0.64           C  
ATOM   4910  H   LEU A 322     -25.207 -16.732  -9.127  1.00  0.64           H  
ATOM   4911  HA  LEU A 322     -23.358 -18.802 -10.268  1.00  0.64           H  
ATOM   4912 1HB  LEU A 322     -24.390 -16.214 -11.500  1.00  0.64           H  
ATOM   4913 2HB  LEU A 322     -23.282 -17.348 -12.274  1.00  0.64           H  
ATOM   4914  HG  LEU A 322     -26.149 -17.949 -11.545  1.00  0.64           H  
ATOM   4915 1HD1 LEU A 322     -26.473 -17.863 -13.932  1.00  0.64           H  
ATOM   4916 2HD1 LEU A 322     -25.941 -16.295 -13.322  1.00  0.64           H  
ATOM   4917 3HD1 LEU A 322     -24.814 -17.359 -14.181  1.00  0.64           H  
ATOM   4918 1HD2 LEU A 322     -25.689 -19.910 -12.891  1.00  0.64           H  
ATOM   4919 2HD2 LEU A 322     -24.019 -19.390 -13.103  1.00  0.64           H  
ATOM   4920 3HD2 LEU A 322     -24.641 -19.760 -11.498  1.00  0.64           H  
ATOM   4921  N   ARG A 323     -21.257 -17.526  -9.995  1.00  0.64           N  
ATOM   4922  CA  ARG A 323     -19.989 -16.860  -9.728  1.00  0.64           C  
ATOM   4923  C   ARG A 323     -19.034 -17.064 -10.893  1.00  0.64           C  
ATOM   4924  O   ARG A 323     -19.113 -18.077 -11.595  1.00  0.64           O  
ATOM   4925  CB  ARG A 323     -19.340 -17.395  -8.459  1.00  0.64           C  
ATOM   4926  CG  ARG A 323     -20.153 -17.226  -7.177  1.00  0.64           C  
ATOM   4927  CD  ARG A 323     -20.298 -15.812  -6.820  1.00  0.64           C  
ATOM   4928  NE  ARG A 323     -19.021 -15.175  -6.647  1.00  0.64           N  
ATOM   4929  CZ  ARG A 323     -18.288 -15.179  -5.515  1.00  0.64           C  
ATOM   4930  NH1 ARG A 323     -18.708 -15.820  -4.433  1.00  0.64           N  
ATOM   4931  NH2 ARG A 323     -17.154 -14.531  -5.505  1.00  0.64           N  
ATOM   4932  H   ARG A 323     -21.237 -18.497 -10.306  1.00  0.64           H  
ATOM   4933  HA  ARG A 323     -20.166 -15.790  -9.609  1.00  0.64           H  
ATOM   4934 1HB  ARG A 323     -19.152 -18.460  -8.581  1.00  0.64           H  
ATOM   4935 2HB  ARG A 323     -18.375 -16.905  -8.314  1.00  0.64           H  
ATOM   4936 1HG  ARG A 323     -21.144 -17.657  -7.302  1.00  0.64           H  
ATOM   4937 2HG  ARG A 323     -19.657 -17.711  -6.360  1.00  0.64           H  
ATOM   4938 1HD  ARG A 323     -20.825 -15.284  -7.611  1.00  0.64           H  
ATOM   4939 2HD  ARG A 323     -20.856 -15.724  -5.890  1.00  0.64           H  
ATOM   4940  HE  ARG A 323     -18.645 -14.671  -7.472  1.00  0.64           H  
ATOM   4941 1HH1 ARG A 323     -19.585 -16.311  -4.447  1.00  0.64           H  
ATOM   4942 2HH1 ARG A 323     -18.116 -15.858  -3.582  1.00  0.64           H  
ATOM   4943 1HH2 ARG A 323     -16.841 -14.048  -6.330  1.00  0.64           H  
ATOM   4944 2HH2 ARG A 323     -16.617 -14.452  -4.642  1.00  0.64           H  
ATOM   4945  N   ARG A 324     -18.127 -16.122 -11.081  1.00  0.66           N  
ATOM   4946  CA  ARG A 324     -17.117 -16.234 -12.116  1.00  0.66           C  
ATOM   4947  C   ARG A 324     -15.692 -16.302 -11.590  1.00  0.66           C  
ATOM   4948  O   ARG A 324     -15.328 -15.634 -10.620  1.00  0.66           O  
ATOM   4949  CB  ARG A 324     -17.179 -15.033 -13.054  1.00  0.66           C  
ATOM   4950  CG  ARG A 324     -18.349 -14.933 -13.966  1.00  0.66           C  
ATOM   4951  CD  ARG A 324     -18.234 -13.706 -14.856  1.00  0.66           C  
ATOM   4952  NE  ARG A 324     -18.602 -12.419 -14.197  1.00  0.66           N  
ATOM   4953  CZ  ARG A 324     -18.520 -11.191 -14.836  1.00  0.66           C  
ATOM   4954  NH1 ARG A 324     -18.033 -11.072 -16.059  1.00  0.66           N  
ATOM   4955  NH2 ARG A 324     -18.923 -10.071 -14.268  1.00  0.66           N  
ATOM   4956  H   ARG A 324     -18.140 -15.292 -10.493  1.00  0.66           H  
ATOM   4957  HA  ARG A 324     -17.319 -17.133 -12.688  1.00  0.66           H  
ATOM   4958 1HB  ARG A 324     -17.160 -14.120 -12.459  1.00  0.66           H  
ATOM   4959 2HB  ARG A 324     -16.287 -15.025 -13.683  1.00  0.66           H  
ATOM   4960 1HG  ARG A 324     -18.390 -15.824 -14.598  1.00  0.66           H  
ATOM   4961 2HG  ARG A 324     -19.264 -14.856 -13.376  1.00  0.66           H  
ATOM   4962 1HD  ARG A 324     -17.189 -13.630 -15.137  1.00  0.66           H  
ATOM   4963 2HD  ARG A 324     -18.832 -13.823 -15.755  1.00  0.66           H  
ATOM   4964  HE  ARG A 324     -18.945 -12.447 -13.212  1.00  0.66           H  
ATOM   4965 1HH1 ARG A 324     -17.642 -11.879 -16.570  1.00  0.66           H  
ATOM   4966 2HH1 ARG A 324     -17.983 -10.123 -16.485  1.00  0.66           H  
ATOM   4967 1HH2 ARG A 324     -19.312 -10.061 -13.338  1.00  0.66           H  
ATOM   4968 2HH2 ARG A 324     -18.815  -9.200 -14.829  1.00  0.66           H  
ATOM   4969  N   GLY A 325     -14.874 -17.070 -12.294  1.00  0.70           N  
ATOM   4970  CA  GLY A 325     -13.442 -17.094 -12.065  1.00  0.70           C  
ATOM   4971  C   GLY A 325     -12.909 -16.049 -13.008  1.00  0.70           C  
ATOM   4972  O   GLY A 325     -13.701 -15.327 -13.601  1.00  0.70           O  
ATOM   4973  H   GLY A 325     -15.273 -17.652 -13.028  1.00  0.70           H  
ATOM   4974 1HA  GLY A 325     -13.206 -16.845 -11.029  1.00  0.70           H  
ATOM   4975 2HA  GLY A 325     -13.032 -18.078 -12.299  1.00  0.70           H  
ATOM   4976  N   ALA A 326     -11.606 -15.957 -13.205  1.00  0.73           N  
ATOM   4977  CA  ALA A 326     -11.125 -14.944 -14.140  1.00  0.73           C  
ATOM   4978  C   ALA A 326     -10.000 -15.521 -15.013  1.00  0.73           C  
ATOM   4979  O   ALA A 326      -9.036 -14.843 -15.384  1.00  0.73           O  
ATOM   4980  CB  ALA A 326     -10.753 -13.689 -13.371  1.00  0.73           C  
ATOM   4981  H   ALA A 326     -10.961 -16.556 -12.707  1.00  0.73           H  
ATOM   4982  HA  ALA A 326     -11.932 -14.681 -14.823  1.00  0.73           H  
ATOM   4983 1HB  ALA A 326     -10.421 -12.905 -14.048  1.00  0.73           H  
ATOM   4984 2HB  ALA A 326     -11.614 -13.337 -12.818  1.00  0.73           H  
ATOM   4985 3HB  ALA A 326     -10.019 -13.902 -12.698  1.00  0.73           H  
ATOM   4986  N   GLY A 327     -10.171 -16.801 -15.355  1.00  0.77           N  
ATOM   4987  CA  GLY A 327      -9.330 -17.547 -16.298  1.00  0.77           C  
ATOM   4988  C   GLY A 327      -8.126 -18.328 -15.760  1.00  0.77           C  
ATOM   4989  O   GLY A 327      -7.557 -19.133 -16.492  1.00  0.77           O  
ATOM   4990  H   GLY A 327     -10.969 -17.282 -14.969  1.00  0.77           H  
ATOM   4991 1HA  GLY A 327      -9.975 -18.248 -16.832  1.00  0.77           H  
ATOM   4992 2HA  GLY A 327      -8.976 -16.858 -17.062  1.00  0.77           H  
ATOM   4993  N   ALA A 328      -7.721 -18.132 -14.508  1.00  0.80           N  
ATOM   4994  CA  ALA A 328      -6.545 -18.872 -14.043  1.00  0.80           C  
ATOM   4995  C   ALA A 328      -6.800 -20.379 -14.107  1.00  0.80           C  
ATOM   4996  O   ALA A 328      -7.784 -20.871 -13.552  1.00  0.80           O  
ATOM   4997  CB  ALA A 328      -6.159 -18.454 -12.625  1.00  0.80           C  
ATOM   4998  H   ALA A 328      -8.201 -17.480 -13.913  1.00  0.80           H  
ATOM   4999  HA  ALA A 328      -5.712 -18.642 -14.712  1.00  0.80           H  
ATOM   5000 1HB  ALA A 328      -5.267 -19.002 -12.323  1.00  0.80           H  
ATOM   5001 2HB  ALA A 328      -5.942 -17.384 -12.605  1.00  0.80           H  
ATOM   5002 3HB  ALA A 328      -6.953 -18.666 -11.940  1.00  0.80           H  
ATOM   5003  N   TYR A 329      -5.839 -21.124 -14.656  1.00  0.82           N  
ATOM   5004  CA  TYR A 329      -5.917 -22.590 -14.789  1.00  0.82           C  
ATOM   5005  C   TYR A 329      -6.294 -23.302 -13.514  1.00  0.82           C  
ATOM   5006  O   TYR A 329      -7.154 -24.190 -13.478  1.00  0.82           O  
ATOM   5007  CB  TYR A 329      -4.552 -23.142 -15.157  1.00  0.82           C  
ATOM   5008  CG  TYR A 329      -4.458 -24.652 -15.210  1.00  0.82           C  
ATOM   5009  CD1 TYR A 329      -4.704 -25.314 -16.359  1.00  0.82           C  
ATOM   5010  CD2 TYR A 329      -4.137 -25.377 -14.059  1.00  0.82           C  
ATOM   5011  CE1 TYR A 329      -4.610 -26.673 -16.390  1.00  0.82           C  
ATOM   5012  CE2 TYR A 329      -4.072 -26.753 -14.090  1.00  0.82           C  
ATOM   5013  CZ  TYR A 329      -4.306 -27.398 -15.262  1.00  0.82           C  
ATOM   5014  OH  TYR A 329      -4.273 -28.778 -15.344  1.00  0.82           O  
ATOM   5015  H   TYR A 329      -5.041 -20.637 -15.083  1.00  0.82           H  
ATOM   5016  HA  TYR A 329      -6.656 -22.830 -15.558  1.00  0.82           H  
ATOM   5017 1HB  TYR A 329      -4.250 -22.747 -16.124  1.00  0.82           H  
ATOM   5018 2HB  TYR A 329      -3.837 -22.806 -14.419  1.00  0.82           H  
ATOM   5019  HD1 TYR A 329      -4.961 -24.765 -17.259  1.00  0.82           H  
ATOM   5020  HD2 TYR A 329      -3.939 -24.860 -13.131  1.00  0.82           H  
ATOM   5021  HE1 TYR A 329      -4.783 -27.185 -17.300  1.00  0.82           H  
ATOM   5022  HE2 TYR A 329      -3.830 -27.315 -13.186  1.00  0.82           H  
ATOM   5023  HH  TYR A 329      -4.708 -29.048 -16.210  1.00  0.82           H  
ATOM   5024  N   ILE A 330      -5.608 -22.905 -12.464  1.00  0.83           N  
ATOM   5025  CA  ILE A 330      -5.641 -23.524 -11.161  1.00  0.83           C  
ATOM   5026  C   ILE A 330      -7.040 -23.570 -10.553  1.00  0.83           C  
ATOM   5027  O   ILE A 330      -7.301 -24.369  -9.651  1.00  0.83           O  
ATOM   5028  CB  ILE A 330      -4.667 -22.805 -10.238  1.00  0.83           C  
ATOM   5029  CG1 ILE A 330      -4.328 -23.709  -9.110  1.00  0.83           C  
ATOM   5030  CG2 ILE A 330      -5.277 -21.514  -9.727  1.00  0.83           C  
ATOM   5031  CD1 ILE A 330      -3.544 -24.942  -9.572  1.00  0.83           C  
ATOM   5032  H   ILE A 330      -4.971 -22.133 -12.604  1.00  0.83           H  
ATOM   5033  HA  ILE A 330      -5.301 -24.551 -11.268  1.00  0.83           H  
ATOM   5034  HB  ILE A 330      -3.744 -22.583 -10.777  1.00  0.83           H  
ATOM   5035 1HG1 ILE A 330      -3.727 -23.170  -8.396  1.00  0.83           H  
ATOM   5036 2HG1 ILE A 330      -5.249 -24.041  -8.624  1.00  0.83           H  
ATOM   5037 1HG2 ILE A 330      -4.575 -21.028  -9.062  1.00  0.83           H  
ATOM   5038 2HG2 ILE A 330      -5.510 -20.859 -10.563  1.00  0.83           H  
ATOM   5039 3HG2 ILE A 330      -6.189 -21.730  -9.177  1.00  0.83           H  
ATOM   5040 1HD1 ILE A 330      -3.329 -25.573  -8.723  1.00  0.83           H  
ATOM   5041 2HD1 ILE A 330      -4.141 -25.510 -10.287  1.00  0.83           H  
ATOM   5042 3HD1 ILE A 330      -2.615 -24.628 -10.043  1.00  0.83           H  
ATOM   5043  N   CYS A 331      -7.955 -22.742 -11.058  1.00  0.83           N  
ATOM   5044  CA  CYS A 331      -9.312 -22.674 -10.557  1.00  0.83           C  
ATOM   5045  C   CYS A 331     -10.067 -23.999 -10.705  1.00  0.83           C  
ATOM   5046  O   CYS A 331     -11.078 -24.213 -10.031  1.00  0.83           O  
ATOM   5047  CB  CYS A 331     -10.058 -21.591 -11.292  1.00  0.83           C  
ATOM   5048  SG  CYS A 331      -9.392 -19.971 -11.052  1.00  0.83           S  
ATOM   5049  H   CYS A 331      -7.714 -22.130 -11.841  1.00  0.83           H  
ATOM   5050  HA  CYS A 331      -9.276 -22.411  -9.505  1.00  0.83           H  
ATOM   5051 1HB  CYS A 331     -10.052 -21.806 -12.365  1.00  0.83           H  
ATOM   5052 2HB  CYS A 331     -11.051 -21.591 -10.971  1.00  0.83           H  
ATOM   5053  HG  CYS A 331      -8.490 -20.117 -12.061  1.00  0.83           H  
ATOM   5054  N   GLY A 332      -9.560 -24.897 -11.560  1.00  0.83           N  
ATOM   5055  CA  GLY A 332     -10.164 -26.211 -11.741  1.00  0.83           C  
ATOM   5056  C   GLY A 332     -10.042 -27.105 -10.482  1.00  0.83           C  
ATOM   5057  O   GLY A 332     -10.739 -28.119 -10.374  1.00  0.83           O  
ATOM   5058  H   GLY A 332      -8.731 -24.657 -12.108  1.00  0.83           H  
ATOM   5059 1HA  GLY A 332     -11.215 -26.086 -12.009  1.00  0.83           H  
ATOM   5060 2HA  GLY A 332      -9.686 -26.706 -12.587  1.00  0.83           H  
ATOM   5061  N   GLU A 333      -9.160 -26.749  -9.527  1.00  0.82           N  
ATOM   5062  CA  GLU A 333      -9.009 -27.558  -8.310  1.00  0.82           C  
ATOM   5063  C   GLU A 333     -10.076 -27.209  -7.273  1.00  0.82           C  
ATOM   5064  O   GLU A 333     -10.483 -26.053  -7.143  1.00  0.82           O  
ATOM   5065  CB  GLU A 333      -7.624 -27.376  -7.666  1.00  0.82           C  
ATOM   5066  CG  GLU A 333      -6.466 -27.820  -8.513  1.00  0.82           C  
ATOM   5067  CD  GLU A 333      -5.165 -27.828  -7.763  1.00  0.82           C  
ATOM   5068  OE1 GLU A 333      -5.167 -27.662  -6.569  1.00  0.82           O  
ATOM   5069  OE2 GLU A 333      -4.158 -27.985  -8.392  1.00  0.82           O  
ATOM   5070  H   GLU A 333      -8.598 -25.904  -9.639  1.00  0.82           H  
ATOM   5071  HA  GLU A 333      -9.129 -28.607  -8.579  1.00  0.82           H  
ATOM   5072 1HB  GLU A 333      -7.472 -26.319  -7.436  1.00  0.82           H  
ATOM   5073 2HB  GLU A 333      -7.586 -27.923  -6.725  1.00  0.82           H  
ATOM   5074 1HG  GLU A 333      -6.666 -28.821  -8.893  1.00  0.82           H  
ATOM   5075 2HG  GLU A 333      -6.382 -27.143  -9.368  1.00  0.82           H  
ATOM   5076  N   GLU A 334     -10.469 -28.189  -6.462  1.00  0.81           N  
ATOM   5077  CA  GLU A 334     -11.464 -27.940  -5.418  1.00  0.81           C  
ATOM   5078  C   GLU A 334     -11.019 -26.912  -4.372  1.00  0.81           C  
ATOM   5079  O   GLU A 334     -11.801 -26.059  -3.946  1.00  0.81           O  
ATOM   5080  CB  GLU A 334     -11.776 -29.252  -4.703  1.00  0.81           C  
ATOM   5081  CG  GLU A 334     -12.570 -30.278  -5.526  1.00  0.81           C  
ATOM   5082  CD  GLU A 334     -12.793 -31.585  -4.781  1.00  0.81           C  
ATOM   5083  OE1 GLU A 334     -12.147 -31.783  -3.780  1.00  0.81           O  
ATOM   5084  OE2 GLU A 334     -13.609 -32.379  -5.205  1.00  0.81           O  
ATOM   5085  H   GLU A 334     -10.100 -29.121  -6.595  1.00  0.81           H  
ATOM   5086  HA  GLU A 334     -12.371 -27.570  -5.897  1.00  0.81           H  
ATOM   5087 1HB  GLU A 334     -10.844 -29.725  -4.399  1.00  0.81           H  
ATOM   5088 2HB  GLU A 334     -12.328 -29.043  -3.804  1.00  0.81           H  
ATOM   5089 1HG  GLU A 334     -13.528 -29.857  -5.782  1.00  0.81           H  
ATOM   5090 2HG  GLU A 334     -12.033 -30.477  -6.452  1.00  0.81           H  
ATOM   5091  N   SER A 335      -9.752 -26.962  -3.974  1.00  0.79           N  
ATOM   5092  CA  SER A 335      -9.289 -26.020  -2.964  1.00  0.79           C  
ATOM   5093  C   SER A 335      -9.322 -24.599  -3.525  1.00  0.79           C  
ATOM   5094  O   SER A 335      -9.772 -23.669  -2.851  1.00  0.79           O  
ATOM   5095  CB  SER A 335      -7.912 -26.384  -2.464  1.00  0.79           C  
ATOM   5096  OG  SER A 335      -7.519 -25.505  -1.447  1.00  0.79           O  
ATOM   5097  H   SER A 335      -9.132 -27.663  -4.355  1.00  0.79           H  
ATOM   5098  HA  SER A 335      -9.976 -26.062  -2.116  1.00  0.79           H  
ATOM   5099 1HB  SER A 335      -7.914 -27.406  -2.086  1.00  0.79           H  
ATOM   5100 2HB  SER A 335      -7.199 -26.339  -3.287  1.00  0.79           H  
ATOM   5101  HG  SER A 335      -8.135 -25.663  -0.713  1.00  0.79           H  
ATOM   5102  N   SER A 336      -8.829 -24.435  -4.762  1.00  0.77           N  
ATOM   5103  CA  SER A 336      -8.799 -23.124  -5.410  1.00  0.77           C  
ATOM   5104  C   SER A 336     -10.218 -22.602  -5.542  1.00  0.77           C  
ATOM   5105  O   SER A 336     -10.465 -21.421  -5.301  1.00  0.77           O  
ATOM   5106  CB  SER A 336      -8.140 -23.165  -6.765  1.00  0.77           C  
ATOM   5107  OG  SER A 336      -8.134 -21.886  -7.352  1.00  0.77           O  
ATOM   5108  H   SER A 336      -8.486 -25.240  -5.268  1.00  0.77           H  
ATOM   5109  HA  SER A 336      -8.233 -22.437  -4.779  1.00  0.77           H  
ATOM   5110 1HB  SER A 336      -7.120 -23.538  -6.683  1.00  0.77           H  
ATOM   5111 2HB  SER A 336      -8.691 -23.858  -7.406  1.00  0.77           H  
ATOM   5112  HG  SER A 336      -7.270 -21.490  -7.140  1.00  0.77           H  
ATOM   5113  N   LEU A 337     -11.159 -23.481  -5.910  1.00  0.75           N  
ATOM   5114  CA  LEU A 337     -12.552 -23.083  -6.016  1.00  0.75           C  
ATOM   5115  C   LEU A 337     -13.047 -22.464  -4.730  1.00  0.75           C  
ATOM   5116  O   LEU A 337     -13.640 -21.386  -4.749  1.00  0.75           O  
ATOM   5117  CB  LEU A 337     -13.462 -24.266  -6.339  1.00  0.75           C  
ATOM   5118  CG  LEU A 337     -14.923 -23.898  -6.332  1.00  0.75           C  
ATOM   5119  CD1 LEU A 337     -15.132 -22.909  -7.322  1.00  0.75           C  
ATOM   5120  CD2 LEU A 337     -15.765 -25.076  -6.625  1.00  0.75           C  
ATOM   5121  H   LEU A 337     -10.900 -24.441  -6.139  1.00  0.75           H  
ATOM   5122  HA  LEU A 337     -12.638 -22.346  -6.813  1.00  0.75           H  
ATOM   5123 1HB  LEU A 337     -13.199 -24.654  -7.320  1.00  0.75           H  
ATOM   5124 2HB  LEU A 337     -13.310 -25.046  -5.607  1.00  0.75           H  
ATOM   5125  HG  LEU A 337     -15.190 -23.487  -5.363  1.00  0.75           H  
ATOM   5126 1HD1 LEU A 337     -16.169 -22.635  -7.313  1.00  0.75           H  
ATOM   5127 2HD1 LEU A 337     -14.519 -22.033  -7.115  1.00  0.75           H  
ATOM   5128 3HD1 LEU A 337     -14.859 -23.334  -8.279  1.00  0.75           H  
ATOM   5129 1HD2 LEU A 337     -16.807 -24.791  -6.641  1.00  0.75           H  
ATOM   5130 2HD2 LEU A 337     -15.486 -25.451  -7.578  1.00  0.75           H  
ATOM   5131 3HD2 LEU A 337     -15.607 -25.819  -5.873  1.00  0.75           H  
ATOM   5132  N   ILE A 338     -12.790 -23.115  -3.603  1.00  0.72           N  
ATOM   5133  CA  ILE A 338     -13.263 -22.557  -2.351  1.00  0.72           C  
ATOM   5134  C   ILE A 338     -12.642 -21.205  -2.090  1.00  0.72           C  
ATOM   5135  O   ILE A 338     -13.345 -20.253  -1.746  1.00  0.72           O  
ATOM   5136  CB  ILE A 338     -12.951 -23.465  -1.165  1.00  0.72           C  
ATOM   5137  CG1 ILE A 338     -13.750 -24.689  -1.290  1.00  0.72           C  
ATOM   5138  CG2 ILE A 338     -13.201 -22.748   0.171  1.00  0.72           C  
ATOM   5139  CD1 ILE A 338     -13.394 -25.739  -0.336  1.00  0.72           C  
ATOM   5140  H   ILE A 338     -12.291 -24.009  -3.628  1.00  0.72           H  
ATOM   5141  HA  ILE A 338     -14.344 -22.432  -2.418  1.00  0.72           H  
ATOM   5142  HB  ILE A 338     -11.899 -23.760  -1.220  1.00  0.72           H  
ATOM   5143 1HG1 ILE A 338     -14.770 -24.455  -1.182  1.00  0.72           H  
ATOM   5144 2HG1 ILE A 338     -13.593 -25.079  -2.294  1.00  0.72           H  
ATOM   5145 1HG2 ILE A 338     -12.956 -23.412   0.995  1.00  0.72           H  
ATOM   5146 2HG2 ILE A 338     -12.576 -21.856   0.232  1.00  0.72           H  
ATOM   5147 3HG2 ILE A 338     -14.219 -22.464   0.244  1.00  0.72           H  
ATOM   5148 1HD1 ILE A 338     -14.028 -26.577  -0.536  1.00  0.72           H  
ATOM   5149 2HD1 ILE A 338     -12.346 -26.015  -0.468  1.00  0.72           H  
ATOM   5150 3HD1 ILE A 338     -13.554 -25.387   0.679  1.00  0.72           H  
ATOM   5151  N   GLU A 339     -11.332 -21.096  -2.291  1.00  0.70           N  
ATOM   5152  CA  GLU A 339     -10.671 -19.833  -2.020  1.00  0.70           C  
ATOM   5153  C   GLU A 339     -11.226 -18.729  -2.928  1.00  0.70           C  
ATOM   5154  O   GLU A 339     -11.494 -17.617  -2.457  1.00  0.70           O  
ATOM   5155  CB  GLU A 339      -9.160 -20.018  -2.214  1.00  0.70           C  
ATOM   5156  CG  GLU A 339      -8.477 -20.922  -1.138  1.00  0.70           C  
ATOM   5157  CD  GLU A 339      -8.351 -20.320   0.261  1.00  0.70           C  
ATOM   5158  OE1 GLU A 339      -7.790 -19.258   0.392  1.00  0.70           O  
ATOM   5159  OE2 GLU A 339      -8.811 -20.938   1.197  1.00  0.70           O  
ATOM   5160  H   GLU A 339     -10.794 -21.910  -2.601  1.00  0.70           H  
ATOM   5161  HA  GLU A 339     -10.865 -19.555  -0.984  1.00  0.70           H  
ATOM   5162 1HB  GLU A 339      -8.977 -20.478  -3.186  1.00  0.70           H  
ATOM   5163 2HB  GLU A 339      -8.664 -19.046  -2.217  1.00  0.70           H  
ATOM   5164 1HG  GLU A 339      -9.049 -21.846  -1.061  1.00  0.70           H  
ATOM   5165 2HG  GLU A 339      -7.489 -21.186  -1.494  1.00  0.70           H  
ATOM   5166  N   SER A 340     -11.512 -19.067  -4.189  1.00  0.69           N  
ATOM   5167  CA  SER A 340     -12.080 -18.120  -5.136  1.00  0.69           C  
ATOM   5168  C   SER A 340     -13.466 -17.677  -4.669  1.00  0.69           C  
ATOM   5169  O   SER A 340     -13.769 -16.483  -4.632  1.00  0.69           O  
ATOM   5170  CB  SER A 340     -12.157 -18.741  -6.519  1.00  0.69           C  
ATOM   5171  OG  SER A 340     -12.676 -17.842  -7.450  1.00  0.69           O  
ATOM   5172  H   SER A 340     -11.284 -20.004  -4.512  1.00  0.69           H  
ATOM   5173  HA  SER A 340     -11.429 -17.247  -5.181  1.00  0.69           H  
ATOM   5174 1HB  SER A 340     -11.163 -19.059  -6.828  1.00  0.69           H  
ATOM   5175 2HB  SER A 340     -12.785 -19.632  -6.484  1.00  0.69           H  
ATOM   5176  HG  SER A 340     -12.607 -18.288  -8.303  1.00  0.69           H  
ATOM   5177  N   LEU A 341     -14.307 -18.639  -4.267  1.00  0.68           N  
ATOM   5178  CA  LEU A 341     -15.668 -18.344  -3.822  1.00  0.68           C  
ATOM   5179  C   LEU A 341     -15.674 -17.510  -2.538  1.00  0.68           C  
ATOM   5180  O   LEU A 341     -16.594 -16.714  -2.311  1.00  0.68           O  
ATOM   5181  CB  LEU A 341     -16.468 -19.630  -3.621  1.00  0.68           C  
ATOM   5182  CG  LEU A 341     -16.801 -20.442  -4.909  1.00  0.68           C  
ATOM   5183  CD1 LEU A 341     -17.455 -21.763  -4.536  1.00  0.68           C  
ATOM   5184  CD2 LEU A 341     -17.717 -19.644  -5.777  1.00  0.68           C  
ATOM   5185  H   LEU A 341     -14.000 -19.611  -4.305  1.00  0.68           H  
ATOM   5186  HA  LEU A 341     -16.157 -17.765  -4.602  1.00  0.68           H  
ATOM   5187 1HB  LEU A 341     -15.899 -20.282  -2.951  1.00  0.68           H  
ATOM   5188 2HB  LEU A 341     -17.407 -19.363  -3.149  1.00  0.68           H  
ATOM   5189  HG  LEU A 341     -15.886 -20.653  -5.450  1.00  0.68           H  
ATOM   5190 1HD1 LEU A 341     -17.673 -22.318  -5.441  1.00  0.68           H  
ATOM   5191 2HD1 LEU A 341     -16.776 -22.338  -3.909  1.00  0.68           H  
ATOM   5192 3HD1 LEU A 341     -18.379 -21.579  -4.001  1.00  0.68           H  
ATOM   5193 1HD2 LEU A 341     -17.951 -20.209  -6.678  1.00  0.68           H  
ATOM   5194 2HD2 LEU A 341     -18.629 -19.442  -5.224  1.00  0.68           H  
ATOM   5195 3HD2 LEU A 341     -17.233 -18.704  -6.049  1.00  0.68           H  
ATOM   5196  N   GLU A 342     -14.621 -17.651  -1.716  1.00  0.69           N  
ATOM   5197  CA  GLU A 342     -14.489 -16.856  -0.498  1.00  0.69           C  
ATOM   5198  C   GLU A 342     -13.854 -15.483  -0.752  1.00  0.69           C  
ATOM   5199  O   GLU A 342     -13.607 -14.740   0.204  1.00  0.69           O  
ATOM   5200  CB  GLU A 342     -13.675 -17.535   0.609  1.00  0.69           C  
ATOM   5201  CG  GLU A 342     -14.277 -18.770   1.293  1.00  0.69           C  
ATOM   5202  CD  GLU A 342     -13.453 -19.136   2.522  1.00  0.69           C  
ATOM   5203  OE1 GLU A 342     -12.482 -18.461   2.772  1.00  0.69           O  
ATOM   5204  OE2 GLU A 342     -13.826 -20.033   3.240  1.00  0.69           O  
ATOM   5205  H   GLU A 342     -13.913 -18.357  -1.924  1.00  0.69           H  
ATOM   5206  HA  GLU A 342     -15.488 -16.684  -0.108  1.00  0.69           H  
ATOM   5207 1HB  GLU A 342     -12.713 -17.843   0.190  1.00  0.69           H  
ATOM   5208 2HB  GLU A 342     -13.464 -16.806   1.384  1.00  0.69           H  
ATOM   5209 1HG  GLU A 342     -15.298 -18.578   1.587  1.00  0.69           H  
ATOM   5210 2HG  GLU A 342     -14.283 -19.603   0.595  1.00  0.69           H  
ATOM   5211  N   GLY A 343     -13.583 -15.136  -2.022  1.00  0.70           N  
ATOM   5212  CA  GLY A 343     -13.037 -13.825  -2.374  1.00  0.70           C  
ATOM   5213  C   GLY A 343     -11.526 -13.707  -2.340  1.00  0.70           C  
ATOM   5214  O   GLY A 343     -10.988 -12.600  -2.306  1.00  0.70           O  
ATOM   5215  H   GLY A 343     -13.777 -15.782  -2.785  1.00  0.70           H  
ATOM   5216 1HA  GLY A 343     -13.394 -13.562  -3.369  1.00  0.70           H  
ATOM   5217 2HA  GLY A 343     -13.445 -13.089  -1.699  1.00  0.70           H  
ATOM   5218  N   LYS A 344     -10.835 -14.827  -2.302  1.00  0.73           N  
ATOM   5219  CA  LYS A 344      -9.392 -14.808  -2.262  1.00  0.73           C  
ATOM   5220  C   LYS A 344      -8.780 -15.222  -3.579  1.00  0.73           C  
ATOM   5221  O   LYS A 344      -9.385 -15.940  -4.374  1.00  0.73           O  
ATOM   5222  CB  LYS A 344      -8.884 -15.710  -1.143  1.00  0.73           C  
ATOM   5223  CG  LYS A 344      -9.361 -15.331   0.255  1.00  0.73           C  
ATOM   5224  CD  LYS A 344      -8.767 -13.980   0.653  1.00  0.73           C  
ATOM   5225  CE  LYS A 344      -9.091 -13.585   2.087  1.00  0.73           C  
ATOM   5226  NZ  LYS A 344      -8.434 -12.292   2.438  1.00  0.73           N  
ATOM   5227  H   LYS A 344     -11.306 -15.731  -2.325  1.00  0.73           H  
ATOM   5228  HA  LYS A 344      -9.061 -13.791  -2.057  1.00  0.73           H  
ATOM   5229 1HB  LYS A 344      -9.210 -16.735  -1.333  1.00  0.73           H  
ATOM   5230 2HB  LYS A 344      -7.795 -15.717  -1.146  1.00  0.73           H  
ATOM   5231 1HG  LYS A 344     -10.454 -15.271   0.268  1.00  0.73           H  
ATOM   5232 2HG  LYS A 344      -9.046 -16.098   0.965  1.00  0.73           H  
ATOM   5233 1HD  LYS A 344      -7.684 -14.015   0.538  1.00  0.73           H  
ATOM   5234 2HD  LYS A 344      -9.158 -13.207  -0.014  1.00  0.73           H  
ATOM   5235 1HE  LYS A 344     -10.170 -13.479   2.200  1.00  0.73           H  
ATOM   5236 2HE  LYS A 344      -8.738 -14.359   2.768  1.00  0.73           H  
ATOM   5237 1HZ  LYS A 344      -8.633 -12.011   3.387  1.00  0.73           H  
ATOM   5238 2HZ  LYS A 344      -7.425 -12.386   2.340  1.00  0.73           H  
ATOM   5239 3HZ  LYS A 344      -8.751 -11.560   1.816  1.00  0.73           H  
ATOM   5240  N   ARG A 345      -7.544 -14.800  -3.786  1.00  0.77           N  
ATOM   5241  CA  ARG A 345      -6.790 -15.253  -4.936  1.00  0.77           C  
ATOM   5242  C   ARG A 345      -6.874 -16.764  -4.894  1.00  0.77           C  
ATOM   5243  O   ARG A 345      -6.522 -17.357  -3.874  1.00  0.77           O  
ATOM   5244  CB  ARG A 345      -5.354 -14.805  -4.766  1.00  0.77           C  
ATOM   5245  CG  ARG A 345      -4.411 -15.067  -5.860  1.00  0.77           C  
ATOM   5246  CD  ARG A 345      -3.095 -14.501  -5.483  1.00  0.77           C  
ATOM   5247  NE  ARG A 345      -2.024 -14.858  -6.376  1.00  0.77           N  
ATOM   5248  CZ  ARG A 345      -0.725 -14.630  -6.118  1.00  0.77           C  
ATOM   5249  NH1 ARG A 345      -0.378 -14.073  -4.975  1.00  0.77           N  
ATOM   5250  NH2 ARG A 345       0.200 -14.969  -7.001  1.00  0.77           N  
ATOM   5251  H   ARG A 345      -7.114 -14.166  -3.126  1.00  0.77           H  
ATOM   5252  HA  ARG A 345      -7.228 -14.869  -5.859  1.00  0.77           H  
ATOM   5253 1HB  ARG A 345      -5.339 -13.730  -4.584  1.00  0.77           H  
ATOM   5254 2HB  ARG A 345      -4.942 -15.283  -3.877  1.00  0.77           H  
ATOM   5255 1HG  ARG A 345      -4.328 -16.125  -6.083  1.00  0.77           H  
ATOM   5256 2HG  ARG A 345      -4.777 -14.543  -6.725  1.00  0.77           H  
ATOM   5257 1HD  ARG A 345      -3.195 -13.426  -5.511  1.00  0.77           H  
ATOM   5258 2HD  ARG A 345      -2.833 -14.797  -4.481  1.00  0.77           H  
ATOM   5259  HE  ARG A 345      -2.264 -15.297  -7.256  1.00  0.77           H  
ATOM   5260 1HH1 ARG A 345      -1.091 -13.841  -4.288  1.00  0.77           H  
ATOM   5261 2HH1 ARG A 345       0.594 -13.893  -4.765  1.00  0.77           H  
ATOM   5262 1HH2 ARG A 345      -0.068 -15.400  -7.879  1.00  0.77           H  
ATOM   5263 2HH2 ARG A 345       1.175 -14.805  -6.797  1.00  0.77           H  
ATOM   5264  N   GLY A 346      -7.285 -17.404  -5.988  1.00  0.82           N  
ATOM   5265  CA  GLY A 346      -7.487 -18.857  -5.990  1.00  0.82           C  
ATOM   5266  C   GLY A 346      -6.228 -19.721  -5.898  1.00  0.82           C  
ATOM   5267  O   GLY A 346      -5.926 -20.493  -6.803  1.00  0.82           O  
ATOM   5268  H   GLY A 346      -7.572 -16.879  -6.806  1.00  0.82           H  
ATOM   5269 1HA  GLY A 346      -8.151 -19.113  -5.160  1.00  0.82           H  
ATOM   5270 2HA  GLY A 346      -8.033 -19.125  -6.895  1.00  0.82           H  
ATOM   5271  N   LEU A 347      -5.527 -19.636  -4.787  1.00  0.90           N  
ATOM   5272  CA  LEU A 347      -4.340 -20.430  -4.563  1.00  0.90           C  
ATOM   5273  C   LEU A 347      -4.726 -21.670  -3.754  1.00  0.90           C  
ATOM   5274  O   LEU A 347      -5.315 -21.515  -2.693  1.00  0.90           O  
ATOM   5275  CB  LEU A 347      -3.347 -19.618  -3.756  1.00  0.90           C  
ATOM   5276  CG  LEU A 347      -2.974 -18.302  -4.353  1.00  0.90           C  
ATOM   5277  CD1 LEU A 347      -2.018 -17.589  -3.415  1.00  0.90           C  
ATOM   5278  CD2 LEU A 347      -2.378 -18.535  -5.717  1.00  0.90           C  
ATOM   5279  H   LEU A 347      -5.843 -18.974  -4.088  1.00  0.90           H  
ATOM   5280  HA  LEU A 347      -3.895 -20.671  -5.519  1.00  0.90           H  
ATOM   5281 1HB  LEU A 347      -3.763 -19.435  -2.765  1.00  0.90           H  
ATOM   5282 2HB  LEU A 347      -2.439 -20.200  -3.645  1.00  0.90           H  
ATOM   5283  HG  LEU A 347      -3.858 -17.689  -4.451  1.00  0.90           H  
ATOM   5284 1HD1 LEU A 347      -1.740 -16.637  -3.822  1.00  0.90           H  
ATOM   5285 2HD1 LEU A 347      -2.505 -17.444  -2.451  1.00  0.90           H  
ATOM   5286 3HD1 LEU A 347      -1.132 -18.179  -3.273  1.00  0.90           H  
ATOM   5287 1HD2 LEU A 347      -2.108 -17.593  -6.170  1.00  0.90           H  
ATOM   5288 2HD2 LEU A 347      -1.494 -19.145  -5.617  1.00  0.90           H  
ATOM   5289 3HD2 LEU A 347      -3.100 -19.042  -6.356  1.00  0.90           H  
ATOM   5290  N   PRO A 348      -4.413 -22.895  -4.191  1.00  1.01           N  
ATOM   5291  CA  PRO A 348      -4.678 -24.123  -3.463  1.00  1.01           C  
ATOM   5292  C   PRO A 348      -4.072 -24.081  -2.071  1.00  1.01           C  
ATOM   5293  O   PRO A 348      -2.932 -23.638  -1.893  1.00  1.01           O  
ATOM   5294  CB  PRO A 348      -4.011 -25.175  -4.343  1.00  1.01           C  
ATOM   5295  CG  PRO A 348      -4.044 -24.579  -5.716  1.00  1.01           C  
ATOM   5296  CD  PRO A 348      -3.829 -23.097  -5.515  1.00  1.01           C  
ATOM   5297  HA  PRO A 348      -5.771 -24.275  -3.406  1.00  1.01           H  
ATOM   5298 1HB  PRO A 348      -2.991 -25.374  -3.979  1.00  1.01           H  
ATOM   5299 2HB  PRO A 348      -4.560 -26.129  -4.286  1.00  1.01           H  
ATOM   5300 1HG  PRO A 348      -3.301 -25.044  -6.346  1.00  1.01           H  
ATOM   5301 2HG  PRO A 348      -5.016 -24.808  -6.180  1.00  1.01           H  
ATOM   5302 1HD  PRO A 348      -2.761 -22.828  -5.534  1.00  1.01           H  
ATOM   5303 2HD  PRO A 348      -4.423 -22.577  -6.278  1.00  1.01           H  
ATOM   5304  N   ARG A 349      -4.797 -24.577  -1.084  1.00  1.13           N  
ATOM   5305  CA  ARG A 349      -4.284 -24.574   0.278  1.00  1.13           C  
ATOM   5306  C   ARG A 349      -3.364 -25.744   0.526  1.00  1.13           C  
ATOM   5307  O   ARG A 349      -3.482 -26.795  -0.116  1.00  1.13           O  
ATOM   5308  CB  ARG A 349      -5.394 -24.644   1.304  1.00  1.13           C  
ATOM   5309  CG  ARG A 349      -6.343 -23.484   1.313  1.00  1.13           C  
ATOM   5310  CD  ARG A 349      -7.273 -23.626   2.424  1.00  1.13           C  
ATOM   5311  NE  ARG A 349      -6.584 -23.453   3.679  1.00  1.13           N  
ATOM   5312  CZ  ARG A 349      -6.427 -22.264   4.301  1.00  1.13           C  
ATOM   5313  NH1 ARG A 349      -6.942 -21.158   3.772  1.00  1.13           N  
ATOM   5314  NH2 ARG A 349      -5.766 -22.199   5.448  1.00  1.13           N  
ATOM   5315  H   ARG A 349      -5.730 -24.931  -1.265  1.00  1.13           H  
ATOM   5316  HA  ARG A 349      -3.722 -23.651   0.432  1.00  1.13           H  
ATOM   5317 1HB  ARG A 349      -5.982 -25.549   1.135  1.00  1.13           H  
ATOM   5318 2HB  ARG A 349      -4.964 -24.733   2.306  1.00  1.13           H  
ATOM   5319 1HG  ARG A 349      -5.795 -22.549   1.431  1.00  1.13           H  
ATOM   5320 2HG  ARG A 349      -6.912 -23.455   0.381  1.00  1.13           H  
ATOM   5321 1HD  ARG A 349      -8.062 -22.890   2.362  1.00  1.13           H  
ATOM   5322 2HD  ARG A 349      -7.707 -24.630   2.412  1.00  1.13           H  
ATOM   5323  HE  ARG A 349      -6.201 -24.309   4.125  1.00  1.13           H  
ATOM   5324 1HH1 ARG A 349      -7.484 -21.186   2.885  1.00  1.13           H  
ATOM   5325 2HH1 ARG A 349      -6.824 -20.273   4.239  1.00  1.13           H  
ATOM   5326 1HH2 ARG A 349      -5.371 -23.037   5.857  1.00  1.13           H  
ATOM   5327 2HH2 ARG A 349      -5.651 -21.312   5.911  1.00  1.13           H  
ATOM   5328  N   HIS A 350      -2.472 -25.612   1.499  1.00  1.24           N  
ATOM   5329  CA  HIS A 350      -1.620 -26.739   1.832  1.00  1.24           C  
ATOM   5330  C   HIS A 350      -2.416 -27.775   2.613  1.00  1.24           C  
ATOM   5331  O   HIS A 350      -2.318 -27.853   3.832  1.00  1.24           O  
ATOM   5332  CB  HIS A 350      -0.399 -26.305   2.640  1.00  1.24           C  
ATOM   5333  CG  HIS A 350       0.650 -27.369   2.714  1.00  1.24           C  
ATOM   5334  ND1 HIS A 350       1.739 -27.289   3.556  1.00  1.24           N  
ATOM   5335  CD2 HIS A 350       0.778 -28.538   2.041  1.00  1.24           C  
ATOM   5336  CE1 HIS A 350       2.496 -28.363   3.397  1.00  1.24           C  
ATOM   5337  NE2 HIS A 350       1.937 -29.137   2.483  1.00  1.24           N  
ATOM   5338  H   HIS A 350      -2.389 -24.742   2.005  1.00  1.24           H  
ATOM   5339  HA  HIS A 350      -1.267 -27.218   0.926  1.00  1.24           H  
ATOM   5340 1HB  HIS A 350       0.037 -25.411   2.214  1.00  1.24           H  
ATOM   5341 2HB  HIS A 350      -0.707 -26.065   3.656  1.00  1.24           H  
ATOM   5342  HD1 HIS A 350       1.946 -26.542   4.190  1.00  1.24           H  
ATOM   5343  HD2 HIS A 350       0.165 -29.019   1.279  1.00  1.24           H  
ATOM   5344  HE1 HIS A 350       3.410 -28.489   3.978  1.00  1.24           H  
ATOM   5345  N   LYS A 351      -3.179 -28.568   1.868  1.00  1.31           N  
ATOM   5346  CA  LYS A 351      -4.107 -29.601   2.324  1.00  1.31           C  
ATOM   5347  C   LYS A 351      -5.374 -29.016   3.059  1.00  1.31           C  
ATOM   5348  O   LYS A 351      -6.241 -28.530   2.336  1.00  1.31           O  
ATOM   5349  CB  LYS A 351      -3.299 -30.707   3.024  1.00  1.31           C  
ATOM   5350  CG  LYS A 351      -2.368 -31.451   2.092  1.00  1.31           C  
ATOM   5351  CD  LYS A 351      -1.584 -32.520   2.834  1.00  1.31           C  
ATOM   5352  CE  LYS A 351      -0.619 -33.245   1.905  1.00  1.31           C  
ATOM   5353  NZ  LYS A 351       0.200 -34.255   2.636  1.00  1.31           N  
ATOM   5354  H   LYS A 351      -3.153 -28.360   0.872  1.00  1.31           H  
ATOM   5355  HA  LYS A 351      -4.500 -30.085   1.429  1.00  1.31           H  
ATOM   5356 1HB  LYS A 351      -2.639 -30.318   3.784  1.00  1.31           H  
ATOM   5357 2HB  LYS A 351      -3.956 -31.453   3.445  1.00  1.31           H  
ATOM   5358 1HG  LYS A 351      -2.949 -31.920   1.297  1.00  1.31           H  
ATOM   5359 2HG  LYS A 351      -1.669 -30.748   1.640  1.00  1.31           H  
ATOM   5360 1HD  LYS A 351      -1.015 -32.055   3.641  1.00  1.31           H  
ATOM   5361 2HD  LYS A 351      -2.273 -33.245   3.267  1.00  1.31           H  
ATOM   5362 1HE  LYS A 351      -1.186 -33.747   1.124  1.00  1.31           H  
ATOM   5363 2HE  LYS A 351       0.050 -32.514   1.445  1.00  1.31           H  
ATOM   5364 1HZ  LYS A 351       0.828 -34.715   1.991  1.00  1.31           H  
ATOM   5365 2HZ  LYS A 351       0.738 -33.789   3.355  1.00  1.31           H  
ATOM   5366 3HZ  LYS A 351      -0.408 -34.941   3.059  1.00  1.31           H  
ATOM   5367  N   PRO A 352      -5.567 -29.018   4.412  1.00  1.32           N  
ATOM   5368  CA  PRO A 352      -6.779 -28.524   5.063  1.00  1.32           C  
ATOM   5369  C   PRO A 352      -6.973 -26.998   5.084  1.00  1.32           C  
ATOM   5370  O   PRO A 352      -6.042 -26.225   4.812  1.00  1.32           O  
ATOM   5371  CB  PRO A 352      -6.621 -29.036   6.499  1.00  1.32           C  
ATOM   5372  CG  PRO A 352      -5.158 -29.102   6.717  1.00  1.32           C  
ATOM   5373  CD  PRO A 352      -4.582 -29.531   5.398  1.00  1.32           C  
ATOM   5374  HA  PRO A 352      -7.616 -29.027   4.573  1.00  1.32           H  
ATOM   5375 1HB  PRO A 352      -7.102 -28.343   7.201  1.00  1.32           H  
ATOM   5376 2HB  PRO A 352      -7.119 -29.999   6.616  1.00  1.32           H  
ATOM   5377 1HG  PRO A 352      -4.782 -28.119   7.036  1.00  1.32           H  
ATOM   5378 2HG  PRO A 352      -4.928 -29.807   7.526  1.00  1.32           H  
ATOM   5379 1HD  PRO A 352      -3.617 -29.057   5.305  1.00  1.32           H  
ATOM   5380 2HD  PRO A 352      -4.541 -30.621   5.408  1.00  1.32           H  
ATOM   5381  N   PRO A 353      -8.202 -26.554   5.426  1.00  1.26           N  
ATOM   5382  CA  PRO A 353      -9.469 -27.265   5.600  1.00  1.26           C  
ATOM   5383  C   PRO A 353      -9.928 -27.895   4.300  1.00  1.26           C  
ATOM   5384  O   PRO A 353      -9.573 -27.416   3.226  1.00  1.26           O  
ATOM   5385  CB  PRO A 353     -10.401 -26.167   6.082  1.00  1.26           C  
ATOM   5386  CG  PRO A 353      -9.503 -25.108   6.635  1.00  1.26           C  
ATOM   5387  CD  PRO A 353      -8.312 -25.151   5.754  1.00  1.26           C  
ATOM   5388  HA  PRO A 353      -9.364 -28.034   6.374  1.00  1.26           H  
ATOM   5389 1HB  PRO A 353     -11.061 -25.829   5.267  1.00  1.26           H  
ATOM   5390 2HB  PRO A 353     -11.020 -26.587   6.855  1.00  1.26           H  
ATOM   5391 1HG  PRO A 353     -10.015 -24.134   6.613  1.00  1.26           H  
ATOM   5392 2HG  PRO A 353      -9.263 -25.318   7.687  1.00  1.26           H  
ATOM   5393 1HD  PRO A 353      -8.557 -24.592   4.860  1.00  1.26           H  
ATOM   5394 2HD  PRO A 353      -7.409 -24.786   6.264  1.00  1.26           H  
ATOM   5395  N   PHE A 354     -10.698 -28.962   4.384  1.00  1.15           N  
ATOM   5396  CA  PHE A 354     -11.117 -29.618   3.163  1.00  1.15           C  
ATOM   5397  C   PHE A 354     -12.556 -29.249   2.827  1.00  1.15           C  
ATOM   5398  O   PHE A 354     -13.328 -28.968   3.736  1.00  1.15           O  
ATOM   5399  CB  PHE A 354     -10.971 -31.112   3.330  1.00  1.15           C  
ATOM   5400  CG  PHE A 354      -9.554 -31.522   3.516  1.00  1.15           C  
ATOM   5401  CD1 PHE A 354      -9.082 -31.844   4.773  1.00  1.15           C  
ATOM   5402  CD2 PHE A 354      -8.679 -31.563   2.448  1.00  1.15           C  
ATOM   5403  CE1 PHE A 354      -7.769 -32.216   4.956  1.00  1.15           C  
ATOM   5404  CE2 PHE A 354      -7.362 -31.931   2.631  1.00  1.15           C  
ATOM   5405  CZ  PHE A 354      -6.911 -32.261   3.889  1.00  1.15           C  
ATOM   5406  H   PHE A 354     -11.009 -29.322   5.282  1.00  1.15           H  
ATOM   5407  HA  PHE A 354     -10.447 -29.299   2.375  1.00  1.15           H  
ATOM   5408 1HB  PHE A 354     -11.549 -31.447   4.196  1.00  1.15           H  
ATOM   5409 2HB  PHE A 354     -11.354 -31.611   2.469  1.00  1.15           H  
ATOM   5410  HD1 PHE A 354      -9.766 -31.808   5.623  1.00  1.15           H  
ATOM   5411  HD2 PHE A 354      -9.039 -31.298   1.453  1.00  1.15           H  
ATOM   5412  HE1 PHE A 354      -7.411 -32.473   5.953  1.00  1.15           H  
ATOM   5413  HE2 PHE A 354      -6.678 -31.960   1.782  1.00  1.15           H  
ATOM   5414  HZ  PHE A 354      -5.878 -32.552   4.040  1.00  1.15           H  
ATOM   5415  N   PRO A 355     -12.959 -29.257   1.550  1.00  1.04           N  
ATOM   5416  CA  PRO A 355     -14.313 -28.984   1.114  1.00  1.04           C  
ATOM   5417  C   PRO A 355     -15.337 -29.735   1.933  1.00  1.04           C  
ATOM   5418  O   PRO A 355     -16.190 -29.140   2.596  1.00  1.04           O  
ATOM   5419  CB  PRO A 355     -14.285 -29.520  -0.316  1.00  1.04           C  
ATOM   5420  CG  PRO A 355     -12.854 -29.296  -0.776  1.00  1.04           C  
ATOM   5421  CD  PRO A 355     -12.017 -29.604   0.434  1.00  1.04           C  
ATOM   5422  HA  PRO A 355     -14.508 -27.912   1.153  1.00  1.04           H  
ATOM   5423 1HB  PRO A 355     -14.579 -30.575  -0.356  1.00  1.04           H  
ATOM   5424 2HB  PRO A 355     -15.027 -28.982  -0.908  1.00  1.04           H  
ATOM   5425 1HG  PRO A 355     -12.636 -29.994  -1.606  1.00  1.04           H  
ATOM   5426 2HG  PRO A 355     -12.695 -28.303  -1.181  1.00  1.04           H  
ATOM   5427 1HD  PRO A 355     -11.738 -30.664   0.444  1.00  1.04           H  
ATOM   5428 2HD  PRO A 355     -11.147 -28.934   0.407  1.00  1.04           H  
ATOM   5429  N   PHE A 356     -15.196 -31.056   1.938  1.00  0.93           N  
ATOM   5430  CA  PHE A 356     -16.144 -31.929   2.604  1.00  0.93           C  
ATOM   5431  C   PHE A 356     -16.260 -31.742   4.112  1.00  0.93           C  
ATOM   5432  O   PHE A 356     -17.245 -32.173   4.709  1.00  0.93           O  
ATOM   5433  CB  PHE A 356     -15.815 -33.382   2.289  1.00  0.93           C  
ATOM   5434  CG  PHE A 356     -14.553 -33.880   2.939  1.00  0.93           C  
ATOM   5435  CD1 PHE A 356     -14.582 -34.470   4.191  1.00  0.93           C  
ATOM   5436  CD2 PHE A 356     -13.330 -33.765   2.292  1.00  0.93           C  
ATOM   5437  CE1 PHE A 356     -13.418 -34.924   4.791  1.00  0.93           C  
ATOM   5438  CE2 PHE A 356     -12.167 -34.227   2.889  1.00  0.93           C  
ATOM   5439  CZ  PHE A 356     -12.212 -34.799   4.140  1.00  0.93           C  
ATOM   5440  H   PHE A 356     -14.444 -31.482   1.419  1.00  0.93           H  
ATOM   5441  HA  PHE A 356     -17.109 -31.712   2.167  1.00  0.93           H  
ATOM   5442 1HB  PHE A 356     -16.640 -34.011   2.620  1.00  0.93           H  
ATOM   5443 2HB  PHE A 356     -15.721 -33.508   1.212  1.00  0.93           H  
ATOM   5444  HD1 PHE A 356     -15.538 -34.568   4.710  1.00  0.93           H  
ATOM   5445  HD2 PHE A 356     -13.291 -33.306   1.303  1.00  0.93           H  
ATOM   5446  HE1 PHE A 356     -13.458 -35.378   5.782  1.00  0.93           H  
ATOM   5447  HE2 PHE A 356     -11.209 -34.131   2.372  1.00  0.93           H  
ATOM   5448  HZ  PHE A 356     -11.296 -35.155   4.609  1.00  0.93           H  
ATOM   5449  N   GLN A 357     -15.227 -31.175   4.735  1.00  0.85           N  
ATOM   5450  CA  GLN A 357     -15.197 -30.978   6.171  1.00  0.85           C  
ATOM   5451  C   GLN A 357     -14.565 -29.640   6.459  1.00  0.85           C  
ATOM   5452  O   GLN A 357     -13.339 -29.504   6.413  1.00  0.85           O  
ATOM   5453  CB  GLN A 357     -14.436 -32.107   6.861  1.00  0.85           C  
ATOM   5454  CG  GLN A 357     -14.406 -32.020   8.365  1.00  0.85           C  
ATOM   5455  CD  GLN A 357     -13.757 -33.236   8.996  1.00  0.85           C  
ATOM   5456  OE1 GLN A 357     -12.530 -33.397   8.944  1.00  0.85           O  
ATOM   5457  NE2 GLN A 357     -14.574 -34.113   9.589  1.00  0.85           N  
ATOM   5458  H   GLN A 357     -14.468 -30.781   4.190  1.00  0.85           H  
ATOM   5459  HA  GLN A 357     -16.219 -30.960   6.551  1.00  0.85           H  
ATOM   5460 1HB  GLN A 357     -14.919 -33.046   6.627  1.00  0.85           H  
ATOM   5461 2HB  GLN A 357     -13.414 -32.149   6.486  1.00  0.85           H  
ATOM   5462 1HG  GLN A 357     -13.843 -31.138   8.657  1.00  0.85           H  
ATOM   5463 2HG  GLN A 357     -15.421 -31.942   8.735  1.00  0.85           H  
ATOM   5464 1HE2 GLN A 357     -14.206 -34.934  10.016  1.00  0.85           H  
ATOM   5465 2HE2 GLN A 357     -15.596 -33.956   9.596  1.00  0.85           H  
ATOM   5466  N   VAL A 358     -15.440 -28.692   6.806  1.00  0.80           N  
ATOM   5467  CA  VAL A 358     -15.213 -27.262   7.046  1.00  0.80           C  
ATOM   5468  C   VAL A 358     -15.697 -26.435   5.850  1.00  0.80           C  
ATOM   5469  O   VAL A 358     -16.575 -25.620   6.030  1.00  0.80           O  
ATOM   5470  CB  VAL A 358     -13.760 -26.907   7.392  1.00  0.80           C  
ATOM   5471  CG1 VAL A 358     -13.618 -25.414   7.512  1.00  0.80           C  
ATOM   5472  CG2 VAL A 358     -13.348 -27.538   8.751  1.00  0.80           C  
ATOM   5473  H   VAL A 358     -16.402 -28.993   6.848  1.00  0.80           H  
ATOM   5474  HA  VAL A 358     -15.814 -26.967   7.907  1.00  0.80           H  
ATOM   5475  HB  VAL A 358     -13.119 -27.221   6.591  1.00  0.80           H  
ATOM   5476 1HG1 VAL A 358     -12.597 -25.144   7.751  1.00  0.80           H  
ATOM   5477 2HG1 VAL A 358     -13.900 -24.941   6.570  1.00  0.80           H  
ATOM   5478 3HG1 VAL A 358     -14.262 -25.073   8.310  1.00  0.80           H  
ATOM   5479 1HG2 VAL A 358     -12.323 -27.253   8.979  1.00  0.80           H  
ATOM   5480 2HG2 VAL A 358     -14.008 -27.164   9.532  1.00  0.80           H  
ATOM   5481 3HG2 VAL A 358     -13.412 -28.613   8.725  1.00  0.80           H  
ATOM   5482  N   GLY A 359     -15.139 -26.602   4.649  1.00  0.77           N  
ATOM   5483  CA  GLY A 359     -15.681 -25.893   3.472  1.00  0.77           C  
ATOM   5484  C   GLY A 359     -15.606 -24.351   3.477  1.00  0.77           C  
ATOM   5485  O   GLY A 359     -14.797 -23.741   4.193  1.00  0.77           O  
ATOM   5486  H   GLY A 359     -14.400 -27.295   4.508  1.00  0.77           H  
ATOM   5487 1HA  GLY A 359     -15.165 -26.260   2.589  1.00  0.77           H  
ATOM   5488 2HA  GLY A 359     -16.717 -26.193   3.349  1.00  0.77           H  
ATOM   5489  N   LEU A 360     -16.481 -23.715   2.667  1.00  0.74           N  
ATOM   5490  CA  LEU A 360     -16.464 -22.252   2.493  1.00  0.74           C  
ATOM   5491  C   LEU A 360     -17.048 -21.593   3.712  1.00  0.74           C  
ATOM   5492  O   LEU A 360     -18.138 -21.947   4.160  1.00  0.74           O  
ATOM   5493  CB  LEU A 360     -17.395 -21.754   1.375  1.00  0.74           C  
ATOM   5494  CG  LEU A 360     -17.047 -21.829  -0.036  1.00  0.74           C  
ATOM   5495  CD1 LEU A 360     -17.074 -23.217  -0.430  1.00  0.74           C  
ATOM   5496  CD2 LEU A 360     -18.082 -21.060  -0.804  1.00  0.74           C  
ATOM   5497  H   LEU A 360     -17.159 -24.272   2.157  1.00  0.74           H  
ATOM   5498  HA  LEU A 360     -15.441 -21.904   2.348  1.00  0.74           H  
ATOM   5499 1HB  LEU A 360     -18.307 -22.269   1.472  1.00  0.74           H  
ATOM   5500 2HB  LEU A 360     -17.570 -20.723   1.560  1.00  0.74           H  
ATOM   5501  HG  LEU A 360     -16.065 -21.412  -0.223  1.00  0.74           H  
ATOM   5502 1HD1 LEU A 360     -16.845 -23.310  -1.489  1.00  0.74           H  
ATOM   5503 2HD1 LEU A 360     -16.359 -23.776   0.162  1.00  0.74           H  
ATOM   5504 3HD1 LEU A 360     -18.075 -23.587  -0.234  1.00  0.74           H  
ATOM   5505 1HD2 LEU A 360     -17.873 -21.137  -1.830  1.00  0.74           H  
ATOM   5506 2HD2 LEU A 360     -19.068 -21.480  -0.611  1.00  0.74           H  
ATOM   5507 3HD2 LEU A 360     -18.066 -20.020  -0.504  1.00  0.74           H  
ATOM   5508  N   PHE A 361     -16.360 -20.602   4.232  1.00  0.71           N  
ATOM   5509  CA  PHE A 361     -16.829 -19.847   5.390  1.00  0.71           C  
ATOM   5510  C   PHE A 361     -17.058 -20.776   6.586  1.00  0.71           C  
ATOM   5511  O   PHE A 361     -17.871 -20.479   7.466  1.00  0.71           O  
ATOM   5512  CB  PHE A 361     -18.144 -19.113   5.078  1.00  0.71           C  
ATOM   5513  CG  PHE A 361     -18.142 -18.378   3.776  1.00  0.71           C  
ATOM   5514  CD1 PHE A 361     -18.978 -18.800   2.749  1.00  0.71           C  
ATOM   5515  CD2 PHE A 361     -17.291 -17.323   3.543  1.00  0.71           C  
ATOM   5516  CE1 PHE A 361     -18.971 -18.175   1.526  1.00  0.71           C  
ATOM   5517  CE2 PHE A 361     -17.275 -16.697   2.320  1.00  0.71           C  
ATOM   5518  CZ  PHE A 361     -18.120 -17.128   1.306  1.00  0.71           C  
ATOM   5519  H   PHE A 361     -15.458 -20.368   3.814  1.00  0.71           H  
ATOM   5520  HA  PHE A 361     -16.063 -19.117   5.658  1.00  0.71           H  
ATOM   5521 1HB  PHE A 361     -18.964 -19.811   5.063  1.00  0.71           H  
ATOM   5522 2HB  PHE A 361     -18.350 -18.395   5.869  1.00  0.71           H  
ATOM   5523  HD1 PHE A 361     -19.646 -19.644   2.925  1.00  0.71           H  
ATOM   5524  HD2 PHE A 361     -16.621 -16.996   4.332  1.00  0.71           H  
ATOM   5525  HE1 PHE A 361     -19.636 -18.519   0.730  1.00  0.71           H  
ATOM   5526  HE2 PHE A 361     -16.588 -15.869   2.148  1.00  0.71           H  
ATOM   5527  HZ  PHE A 361     -18.108 -16.641   0.333  1.00  0.71           H  
ATOM   5528  N   ASN A 362     -16.358 -21.914   6.606  1.00  0.69           N  
ATOM   5529  CA  ASN A 362     -16.461 -22.946   7.630  1.00  0.69           C  
ATOM   5530  C   ASN A 362     -17.799 -23.705   7.615  1.00  0.69           C  
ATOM   5531  O   ASN A 362     -18.120 -24.425   8.566  1.00  0.69           O  
ATOM   5532  CB  ASN A 362     -16.183 -22.390   9.023  1.00  0.69           C  
ATOM   5533  CG  ASN A 362     -14.810 -21.770   9.162  1.00  0.69           C  
ATOM   5534  OD1 ASN A 362     -13.793 -22.307   8.710  1.00  0.69           O  
ATOM   5535  ND2 ASN A 362     -14.771 -20.623   9.786  1.00  0.69           N  
ATOM   5536  H   ASN A 362     -15.726 -22.126   5.830  1.00  0.69           H  
ATOM   5537  HA  ASN A 362     -15.705 -23.679   7.407  1.00  0.69           H  
ATOM   5538 1HB  ASN A 362     -16.935 -21.671   9.319  1.00  0.69           H  
ATOM   5539 2HB  ASN A 362     -16.247 -23.212   9.735  1.00  0.69           H  
ATOM   5540 1HD2 ASN A 362     -13.899 -20.151   9.917  1.00  0.69           H  
ATOM   5541 2HD2 ASN A 362     -15.617 -20.217  10.139  1.00  0.69           H  
ATOM   5542  N   ARG A 363     -18.570 -23.568   6.531  1.00  0.67           N  
ATOM   5543  CA  ARG A 363     -19.760 -24.376   6.324  1.00  0.67           C  
ATOM   5544  C   ARG A 363     -19.359 -25.561   5.414  1.00  0.67           C  
ATOM   5545  O   ARG A 363     -18.880 -25.324   4.289  1.00  0.67           O  
ATOM   5546  CB  ARG A 363     -20.850 -23.570   5.669  1.00  0.67           C  
ATOM   5547  CG  ARG A 363     -21.686 -22.718   6.588  1.00  0.67           C  
ATOM   5548  CD  ARG A 363     -20.927 -21.536   7.107  1.00  0.67           C  
ATOM   5549  NE  ARG A 363     -21.796 -20.617   7.828  1.00  0.67           N  
ATOM   5550  CZ  ARG A 363     -21.407 -19.470   8.440  1.00  0.67           C  
ATOM   5551  NH1 ARG A 363     -20.149 -19.071   8.431  1.00  0.67           N  
ATOM   5552  NH2 ARG A 363     -22.314 -18.731   9.060  1.00  0.67           N  
ATOM   5553  H   ARG A 363     -18.292 -22.924   5.794  1.00  0.67           H  
ATOM   5554  HA  ARG A 363     -20.130 -24.705   7.286  1.00  0.67           H  
ATOM   5555 1HB  ARG A 363     -20.410 -22.915   4.928  1.00  0.67           H  
ATOM   5556 2HB  ARG A 363     -21.527 -24.252   5.158  1.00  0.67           H  
ATOM   5557 1HG  ARG A 363     -22.555 -22.358   6.041  1.00  0.67           H  
ATOM   5558 2HG  ARG A 363     -22.017 -23.324   7.436  1.00  0.67           H  
ATOM   5559 1HD  ARG A 363     -20.147 -21.869   7.789  1.00  0.67           H  
ATOM   5560 2HD  ARG A 363     -20.476 -21.007   6.278  1.00  0.67           H  
ATOM   5561  HE  ARG A 363     -22.774 -20.857   7.877  1.00  0.67           H  
ATOM   5562 1HH1 ARG A 363     -19.413 -19.623   7.959  1.00  0.67           H  
ATOM   5563 2HH1 ARG A 363     -19.892 -18.215   8.895  1.00  0.67           H  
ATOM   5564 1HH2 ARG A 363     -23.282 -19.024   9.074  1.00  0.67           H  
ATOM   5565 2HH2 ARG A 363     -22.039 -17.876   9.519  1.00  0.67           H  
ATOM   5566  N   PRO A 364     -19.596 -26.833   5.798  1.00  0.67           N  
ATOM   5567  CA  PRO A 364     -19.186 -27.993   5.026  1.00  0.67           C  
ATOM   5568  C   PRO A 364     -19.673 -27.792   3.623  1.00  0.67           C  
ATOM   5569  O   PRO A 364     -20.829 -27.391   3.425  1.00  0.67           O  
ATOM   5570  CB  PRO A 364     -19.925 -29.127   5.733  1.00  0.67           C  
ATOM   5571  CG  PRO A 364     -20.018 -28.646   7.173  1.00  0.67           C  
ATOM   5572  CD  PRO A 364     -20.258 -27.154   7.075  1.00  0.67           C  
ATOM   5573  HA  PRO A 364     -18.094 -28.113   5.062  1.00  0.67           H  
ATOM   5574 1HB  PRO A 364     -20.910 -29.286   5.274  1.00  0.67           H  
ATOM   5575 2HB  PRO A 364     -19.362 -30.073   5.624  1.00  0.67           H  
ATOM   5576 1HG  PRO A 364     -20.859 -29.148   7.695  1.00  0.67           H  
ATOM   5577 2HG  PRO A 364     -19.104 -28.898   7.726  1.00  0.67           H  
ATOM   5578 1HD  PRO A 364     -21.328 -26.918   7.043  1.00  0.67           H  
ATOM   5579 2HD  PRO A 364     -19.739 -26.686   7.929  1.00  0.67           H  
ATOM   5580  N   THR A 365     -18.792 -28.053   2.665  1.00  0.66           N  
ATOM   5581  CA  THR A 365     -19.117 -27.809   1.290  1.00  0.66           C  
ATOM   5582  C   THR A 365     -18.906 -28.999   0.385  1.00  0.66           C  
ATOM   5583  O   THR A 365     -17.837 -29.602   0.327  1.00  0.66           O  
ATOM   5584  CB  THR A 365     -18.289 -26.637   0.749  1.00  0.66           C  
ATOM   5585  OG1 THR A 365     -18.580 -25.422   1.522  1.00  0.66           O  
ATOM   5586  CG2 THR A 365     -18.635 -26.417  -0.759  1.00  0.66           C  
ATOM   5587  H   THR A 365     -17.865 -28.413   2.877  1.00  0.66           H  
ATOM   5588  HA  THR A 365     -20.156 -27.535   1.243  1.00  0.66           H  
ATOM   5589  HB  THR A 365     -17.225 -26.873   0.844  1.00  0.66           H  
ATOM   5590  HG1 THR A 365     -18.685 -25.607   2.513  1.00  0.66           H  
ATOM   5591 1HG2 THR A 365     -18.063 -25.620  -1.176  1.00  0.66           H  
ATOM   5592 2HG2 THR A 365     -18.413 -27.311  -1.321  1.00  0.66           H  
ATOM   5593 3HG2 THR A 365     -19.695 -26.187  -0.858  1.00  0.66           H  
ATOM   5594  N   LEU A 366     -19.914 -29.272  -0.393  1.00  0.66           N  
ATOM   5595  CA  LEU A 366     -19.819 -30.322  -1.371  1.00  0.66           C  
ATOM   5596  C   LEU A 366     -19.407 -29.775  -2.717  1.00  0.66           C  
ATOM   5597  O   LEU A 366     -20.109 -28.937  -3.262  1.00  0.66           O  
ATOM   5598  CB  LEU A 366     -21.171 -30.979  -1.502  1.00  0.66           C  
ATOM   5599  CG  LEU A 366     -21.271 -31.957  -2.538  1.00  0.66           C  
ATOM   5600  CD1 LEU A 366     -20.337 -33.119  -2.228  1.00  0.66           C  
ATOM   5601  CD2 LEU A 366     -22.727 -32.354  -2.639  1.00  0.66           C  
ATOM   5602  H   LEU A 366     -20.773 -28.733  -0.283  1.00  0.66           H  
ATOM   5603  HA  LEU A 366     -19.077 -31.048  -1.047  1.00  0.66           H  
ATOM   5604 1HB  LEU A 366     -21.427 -31.467  -0.577  1.00  0.66           H  
ATOM   5605 2HB  LEU A 366     -21.916 -30.212  -1.683  1.00  0.66           H  
ATOM   5606  HG  LEU A 366     -20.943 -31.513  -3.477  1.00  0.66           H  
ATOM   5607 1HD1 LEU A 366     -20.387 -33.836  -3.025  1.00  0.66           H  
ATOM   5608 2HD1 LEU A 366     -19.316 -32.753  -2.154  1.00  0.66           H  
ATOM   5609 3HD1 LEU A 366     -20.622 -33.584  -1.285  1.00  0.66           H  
ATOM   5610 1HD2 LEU A 366     -22.873 -33.049  -3.411  1.00  0.66           H  
ATOM   5611 2HD2 LEU A 366     -23.032 -32.780  -1.725  1.00  0.66           H  
ATOM   5612 3HD2 LEU A 366     -23.325 -31.484  -2.839  1.00  0.66           H  
ATOM   5613  N   ILE A 367     -18.282 -30.227  -3.263  1.00  0.67           N  
ATOM   5614  CA  ILE A 367     -17.894 -29.717  -4.574  1.00  0.67           C  
ATOM   5615  C   ILE A 367     -18.038 -30.792  -5.630  1.00  0.67           C  
ATOM   5616  O   ILE A 367     -17.425 -31.862  -5.530  1.00  0.67           O  
ATOM   5617  CB  ILE A 367     -16.470 -29.160  -4.618  1.00  0.67           C  
ATOM   5618  CG1 ILE A 367     -16.349 -28.038  -3.639  1.00  0.67           C  
ATOM   5619  CG2 ILE A 367     -16.187 -28.654  -6.043  1.00  0.67           C  
ATOM   5620  CD1 ILE A 367     -14.977 -27.564  -3.451  1.00  0.67           C  
ATOM   5621  H   ILE A 367     -17.711 -30.905  -2.780  1.00  0.67           H  
ATOM   5622  HA  ILE A 367     -18.549 -28.902  -4.830  1.00  0.67           H  
ATOM   5623  HB  ILE A 367     -15.747 -29.931  -4.344  1.00  0.67           H  
ATOM   5624 1HG1 ILE A 367     -16.940 -27.224  -3.977  1.00  0.67           H  
ATOM   5625 2HG1 ILE A 367     -16.727 -28.370  -2.678  1.00  0.67           H  
ATOM   5626 1HG2 ILE A 367     -15.187 -28.239  -6.096  1.00  0.67           H  
ATOM   5627 2HG2 ILE A 367     -16.270 -29.480  -6.748  1.00  0.67           H  
ATOM   5628 3HG2 ILE A 367     -16.919 -27.885  -6.304  1.00  0.67           H  
ATOM   5629 1HD1 ILE A 367     -14.993 -26.773  -2.736  1.00  0.67           H  
ATOM   5630 2HD1 ILE A 367     -14.371 -28.373  -3.089  1.00  0.67           H  
ATOM   5631 3HD1 ILE A 367     -14.563 -27.204  -4.383  1.00  0.67           H  
ATOM   5632  N   ASN A 368     -18.856 -30.494  -6.630  1.00  0.68           N  
ATOM   5633  CA  ASN A 368     -19.135 -31.414  -7.720  1.00  0.68           C  
ATOM   5634  C   ASN A 368     -18.745 -30.843  -9.068  1.00  0.68           C  
ATOM   5635  O   ASN A 368     -18.692 -29.630  -9.249  1.00  0.68           O  
ATOM   5636  CB  ASN A 368     -20.600 -31.773  -7.784  1.00  0.68           C  
ATOM   5637  CG  ASN A 368     -21.137 -32.554  -6.645  1.00  0.68           C  
ATOM   5638  OD1 ASN A 368     -20.777 -33.720  -6.408  1.00  0.68           O  
ATOM   5639  ND2 ASN A 368     -22.014 -31.931  -5.935  1.00  0.68           N  
ATOM   5640  H   ASN A 368     -19.309 -29.576  -6.608  1.00  0.68           H  
ATOM   5641  HA  ASN A 368     -18.551 -32.321  -7.573  1.00  0.68           H  
ATOM   5642 1HB  ASN A 368     -21.171 -30.850  -7.862  1.00  0.68           H  
ATOM   5643 2HB  ASN A 368     -20.778 -32.336  -8.701  1.00  0.68           H  
ATOM   5644 1HD2 ASN A 368     -22.449 -32.368  -5.152  1.00  0.68           H  
ATOM   5645 2HD2 ASN A 368     -22.258 -30.988  -6.157  1.00  0.68           H  
ATOM   5646  N   ASN A 369     -18.483 -31.727 -10.015  1.00  0.69           N  
ATOM   5647  CA  ASN A 369     -18.314 -31.319 -11.397  1.00  0.69           C  
ATOM   5648  C   ASN A 369     -19.698 -31.231 -12.002  1.00  0.69           C  
ATOM   5649  O   ASN A 369     -20.616 -31.941 -11.570  1.00  0.69           O  
ATOM   5650  CB  ASN A 369     -17.450 -32.285 -12.175  1.00  0.69           C  
ATOM   5651  CG  ASN A 369     -17.035 -31.749 -13.526  1.00  0.69           C  
ATOM   5652  OD1 ASN A 369     -17.719 -31.962 -14.548  1.00  0.69           O  
ATOM   5653  ND2 ASN A 369     -15.929 -31.045 -13.553  1.00  0.69           N  
ATOM   5654  H   ASN A 369     -18.471 -32.712  -9.788  1.00  0.69           H  
ATOM   5655  HA  ASN A 369     -17.864 -30.322 -11.437  1.00  0.69           H  
ATOM   5656 1HB  ASN A 369     -16.561 -32.510 -11.597  1.00  0.69           H  
ATOM   5657 2HB  ASN A 369     -17.988 -33.225 -12.320  1.00  0.69           H  
ATOM   5658 1HD2 ASN A 369     -15.607 -30.649 -14.419  1.00  0.69           H  
ATOM   5659 2HD2 ASN A 369     -15.416 -30.883 -12.714  1.00  0.69           H  
ATOM   5660  N   ILE A 370     -19.852 -30.417 -13.022  1.00  0.69           N  
ATOM   5661  CA  ILE A 370     -21.131 -30.327 -13.690  1.00  0.69           C  
ATOM   5662  C   ILE A 370     -21.556 -31.656 -14.282  1.00  0.69           C  
ATOM   5663  O   ILE A 370     -22.715 -32.045 -14.143  1.00  0.69           O  
ATOM   5664  CB  ILE A 370     -21.081 -29.245 -14.760  1.00  0.69           C  
ATOM   5665  CG1 ILE A 370     -20.982 -27.943 -14.071  1.00  0.69           C  
ATOM   5666  CG2 ILE A 370     -22.233 -29.303 -15.706  1.00  0.69           C  
ATOM   5667  CD1 ILE A 370     -20.704 -26.845 -14.895  1.00  0.69           C  
ATOM   5668  H   ILE A 370     -19.073 -29.853 -13.354  1.00  0.69           H  
ATOM   5669  HA  ILE A 370     -21.881 -30.034 -12.956  1.00  0.69           H  
ATOM   5670  HB  ILE A 370     -20.183 -29.375 -15.315  1.00  0.69           H  
ATOM   5671 1HG1 ILE A 370     -21.888 -27.753 -13.598  1.00  0.69           H  
ATOM   5672 2HG1 ILE A 370     -20.190 -28.008 -13.337  1.00  0.69           H  
ATOM   5673 1HG2 ILE A 370     -22.134 -28.515 -16.453  1.00  0.69           H  
ATOM   5674 2HG2 ILE A 370     -22.242 -30.271 -16.204  1.00  0.69           H  
ATOM   5675 3HG2 ILE A 370     -23.135 -29.168 -15.156  1.00  0.69           H  
ATOM   5676 1HD1 ILE A 370     -20.666 -25.942 -14.291  1.00  0.69           H  
ATOM   5677 2HD1 ILE A 370     -19.773 -27.009 -15.361  1.00  0.69           H  
ATOM   5678 3HD1 ILE A 370     -21.470 -26.768 -15.627  1.00  0.69           H  
ATOM   5679  N   GLU A 371     -20.632 -32.370 -14.922  1.00  0.70           N  
ATOM   5680  CA  GLU A 371     -20.999 -33.645 -15.520  1.00  0.70           C  
ATOM   5681  C   GLU A 371     -21.560 -34.616 -14.485  1.00  0.70           C  
ATOM   5682  O   GLU A 371     -22.521 -35.344 -14.753  1.00  0.70           O  
ATOM   5683  CB  GLU A 371     -19.819 -34.275 -16.227  1.00  0.70           C  
ATOM   5684  CG  GLU A 371     -20.181 -35.570 -16.857  1.00  0.70           C  
ATOM   5685  CD  GLU A 371     -19.117 -36.222 -17.656  1.00  0.70           C  
ATOM   5686  OE1 GLU A 371     -18.039 -35.689 -17.800  1.00  0.70           O  
ATOM   5687  OE2 GLU A 371     -19.398 -37.297 -18.140  1.00  0.70           O  
ATOM   5688  H   GLU A 371     -19.665 -32.042 -14.969  1.00  0.70           H  
ATOM   5689  HA  GLU A 371     -21.777 -33.456 -16.260  1.00  0.70           H  
ATOM   5690 1HB  GLU A 371     -19.433 -33.595 -16.984  1.00  0.70           H  
ATOM   5691 2HB  GLU A 371     -19.018 -34.454 -15.511  1.00  0.70           H  
ATOM   5692 1HG  GLU A 371     -20.451 -36.216 -16.054  1.00  0.70           H  
ATOM   5693 2HG  GLU A 371     -21.068 -35.444 -17.468  1.00  0.70           H  
ATOM   5694  N   THR A 372     -20.972 -34.627 -13.291  1.00  0.70           N  
ATOM   5695  CA  THR A 372     -21.440 -35.526 -12.253  1.00  0.70           C  
ATOM   5696  C   THR A 372     -22.890 -35.227 -11.938  1.00  0.70           C  
ATOM   5697  O   THR A 372     -23.723 -36.135 -11.939  1.00  0.70           O  
ATOM   5698  CB  THR A 372     -20.583 -35.390 -10.980  1.00  0.70           C  
ATOM   5699  OG1 THR A 372     -19.235 -35.807 -11.272  1.00  0.70           O  
ATOM   5700  CG2 THR A 372     -21.147 -36.186  -9.836  1.00  0.70           C  
ATOM   5701  H   THR A 372     -20.206 -33.994 -13.111  1.00  0.70           H  
ATOM   5702  HA  THR A 372     -21.369 -36.553 -12.617  1.00  0.70           H  
ATOM   5703  HB  THR A 372     -20.566 -34.340 -10.686  1.00  0.70           H  
ATOM   5704  HG1 THR A 372     -19.282 -36.740 -11.533  1.00  0.70           H  
ATOM   5705 1HG2 THR A 372     -20.522 -36.049  -8.953  1.00  0.70           H  
ATOM   5706 2HG2 THR A 372     -22.162 -35.853  -9.614  1.00  0.70           H  
ATOM   5707 3HG2 THR A 372     -21.155 -37.225 -10.103  1.00  0.70           H  
ATOM   5708  N   LEU A 373     -23.201 -33.950 -11.742  1.00  0.70           N  
ATOM   5709  CA  LEU A 373     -24.564 -33.563 -11.410  1.00  0.70           C  
ATOM   5710  C   LEU A 373     -25.536 -33.915 -12.539  1.00  0.70           C  
ATOM   5711  O   LEU A 373     -26.651 -34.373 -12.281  1.00  0.70           O  
ATOM   5712  CB  LEU A 373     -24.588 -32.083 -11.043  1.00  0.70           C  
ATOM   5713  CG  LEU A 373     -23.897 -31.798  -9.722  1.00  0.70           C  
ATOM   5714  CD1 LEU A 373     -23.804 -30.350  -9.516  1.00  0.70           C  
ATOM   5715  CD2 LEU A 373     -24.689 -32.447  -8.593  1.00  0.70           C  
ATOM   5716  H   LEU A 373     -22.462 -33.244 -11.791  1.00  0.70           H  
ATOM   5717  HA  LEU A 373     -24.866 -34.124 -10.527  1.00  0.70           H  
ATOM   5718 1HB  LEU A 373     -24.073 -31.518 -11.823  1.00  0.70           H  
ATOM   5719 2HB  LEU A 373     -25.609 -31.736 -10.979  1.00  0.70           H  
ATOM   5720  HG  LEU A 373     -22.889 -32.207  -9.745  1.00  0.70           H  
ATOM   5721 1HD1 LEU A 373     -23.317 -30.168  -8.571  1.00  0.70           H  
ATOM   5722 2HD1 LEU A 373     -23.228 -29.908 -10.322  1.00  0.70           H  
ATOM   5723 3HD1 LEU A 373     -24.787 -29.939  -9.503  1.00  0.70           H  
ATOM   5724 1HD2 LEU A 373     -24.202 -32.254  -7.644  1.00  0.70           H  
ATOM   5725 2HD2 LEU A 373     -25.683 -32.039  -8.567  1.00  0.70           H  
ATOM   5726 3HD2 LEU A 373     -24.746 -33.521  -8.760  1.00  0.70           H  
ATOM   5727  N   PHE A 374     -25.090 -33.788 -13.793  1.00  0.70           N  
ATOM   5728  CA  PHE A 374     -25.950 -34.180 -14.908  1.00  0.70           C  
ATOM   5729  C   PHE A 374     -26.305 -35.662 -14.835  1.00  0.70           C  
ATOM   5730  O   PHE A 374     -27.464 -36.039 -15.039  1.00  0.70           O  
ATOM   5731  CB  PHE A 374     -25.265 -33.915 -16.266  1.00  0.70           C  
ATOM   5732  CG  PHE A 374     -25.494 -32.600 -16.881  1.00  0.70           C  
ATOM   5733  CD1 PHE A 374     -25.001 -31.463 -16.382  1.00  0.70           C  
ATOM   5734  CD2 PHE A 374     -26.213 -32.545 -18.031  1.00  0.70           C  
ATOM   5735  CE1 PHE A 374     -25.237 -30.290 -17.004  1.00  0.70           C  
ATOM   5736  CE2 PHE A 374     -26.470 -31.365 -18.662  1.00  0.70           C  
ATOM   5737  CZ  PHE A 374     -25.988 -30.231 -18.142  1.00  0.70           C  
ATOM   5738  H   PHE A 374     -24.165 -33.396 -13.968  1.00  0.70           H  
ATOM   5739  HA  PHE A 374     -26.869 -33.596 -14.855  1.00  0.70           H  
ATOM   5740 1HB  PHE A 374     -24.193 -34.032 -16.143  1.00  0.70           H  
ATOM   5741 2HB  PHE A 374     -25.578 -34.677 -16.976  1.00  0.70           H  
ATOM   5742  HD1 PHE A 374     -24.428 -31.488 -15.488  1.00  0.70           H  
ATOM   5743  HD2 PHE A 374     -26.579 -33.475 -18.441  1.00  0.70           H  
ATOM   5744  HE1 PHE A 374     -24.828 -29.386 -16.599  1.00  0.70           H  
ATOM   5745  HE2 PHE A 374     -27.056 -31.341 -19.577  1.00  0.70           H  
ATOM   5746  HZ  PHE A 374     -26.181 -29.273 -18.634  1.00  0.70           H  
ATOM   5747  N   TRP A 375     -25.343 -36.513 -14.481  1.00  0.70           N  
ATOM   5748  CA  TRP A 375     -25.642 -37.937 -14.426  1.00  0.70           C  
ATOM   5749  C   TRP A 375     -26.503 -38.327 -13.246  1.00  0.70           C  
ATOM   5750  O   TRP A 375     -27.288 -39.269 -13.350  1.00  0.70           O  
ATOM   5751  CB  TRP A 375     -24.396 -38.792 -14.396  1.00  0.70           C  
ATOM   5752  CG  TRP A 375     -23.665 -38.732 -15.640  1.00  0.70           C  
ATOM   5753  CD1 TRP A 375     -22.420 -38.283 -15.812  1.00  0.70           C  
ATOM   5754  CD2 TRP A 375     -24.157 -39.067 -16.948  1.00  0.70           C  
ATOM   5755  NE1 TRP A 375     -22.070 -38.346 -17.133  1.00  0.70           N  
ATOM   5756  CE2 TRP A 375     -23.120 -38.817 -17.839  1.00  0.70           C  
ATOM   5757  CE3 TRP A 375     -25.383 -39.547 -17.432  1.00  0.70           C  
ATOM   5758  CZ2 TRP A 375     -23.247 -39.031 -19.170  1.00  0.70           C  
ATOM   5759  CZ3 TRP A 375     -25.511 -39.762 -18.793  1.00  0.70           C  
ATOM   5760  CH2 TRP A 375     -24.468 -39.511 -19.637  1.00  0.70           C  
ATOM   5761  H   TRP A 375     -24.394 -36.167 -14.307  1.00  0.70           H  
ATOM   5762  HA  TRP A 375     -26.191 -38.195 -15.330  1.00  0.70           H  
ATOM   5763 1HB  TRP A 375     -23.741 -38.446 -13.591  1.00  0.70           H  
ATOM   5764 2HB  TRP A 375     -24.658 -39.830 -14.187  1.00  0.70           H  
ATOM   5765  HD1 TRP A 375     -21.788 -37.925 -15.012  1.00  0.70           H  
ATOM   5766  HE1 TRP A 375     -21.158 -38.057 -17.534  1.00  0.70           H  
ATOM   5767  HE3 TRP A 375     -26.215 -39.747 -16.753  1.00  0.70           H  
ATOM   5768  HZ2 TRP A 375     -22.424 -38.824 -19.842  1.00  0.70           H  
ATOM   5769  HZ3 TRP A 375     -26.464 -40.132 -19.174  1.00  0.70           H  
ATOM   5770  HH2 TRP A 375     -24.602 -39.686 -20.697  1.00  0.70           H  
ATOM   5771  N   VAL A 376     -26.416 -37.584 -12.151  1.00  0.69           N  
ATOM   5772  CA  VAL A 376     -27.189 -37.942 -10.973  1.00  0.69           C  
ATOM   5773  C   VAL A 376     -28.680 -38.021 -11.262  1.00  0.69           C  
ATOM   5774  O   VAL A 376     -29.335 -38.973 -10.838  1.00  0.69           O  
ATOM   5775  CB  VAL A 376     -26.954 -36.942  -9.843  1.00  0.69           C  
ATOM   5776  CG1 VAL A 376     -27.947 -37.213  -8.748  1.00  0.69           C  
ATOM   5777  CG2 VAL A 376     -25.513 -37.093  -9.333  1.00  0.69           C  
ATOM   5778  H   VAL A 376     -25.746 -36.810 -12.121  1.00  0.69           H  
ATOM   5779  HA  VAL A 376     -26.852 -38.918 -10.635  1.00  0.69           H  
ATOM   5780  HB  VAL A 376     -27.111 -35.928 -10.213  1.00  0.69           H  
ATOM   5781 1HG1 VAL A 376     -27.818 -36.518  -7.952  1.00  0.69           H  
ATOM   5782 2HG1 VAL A 376     -28.943 -37.101  -9.162  1.00  0.69           H  
ATOM   5783 3HG1 VAL A 376     -27.828 -38.218  -8.369  1.00  0.69           H  
ATOM   5784 1HG2 VAL A 376     -25.315 -36.400  -8.565  1.00  0.69           H  
ATOM   5785 2HG2 VAL A 376     -25.352 -38.087  -8.965  1.00  0.69           H  
ATOM   5786 3HG2 VAL A 376     -24.845 -36.913 -10.124  1.00  0.69           H  
ATOM   5787  N   ARG A 377     -29.232 -37.060 -12.009  1.00  0.69           N  
ATOM   5788  CA  ARG A 377     -30.657 -37.147 -12.326  1.00  0.69           C  
ATOM   5789  C   ARG A 377     -30.992 -38.476 -12.989  1.00  0.69           C  
ATOM   5790  O   ARG A 377     -31.902 -39.186 -12.547  1.00  0.69           O  
ATOM   5791  CB  ARG A 377     -31.086 -36.016 -13.261  1.00  0.69           C  
ATOM   5792  CG  ARG A 377     -32.601 -35.970 -13.624  1.00  0.69           C  
ATOM   5793  CD  ARG A 377     -32.918 -36.693 -14.915  1.00  0.69           C  
ATOM   5794  NE  ARG A 377     -34.347 -36.624 -15.274  1.00  0.69           N  
ATOM   5795  CZ  ARG A 377     -34.944 -37.493 -16.142  1.00  0.69           C  
ATOM   5796  NH1 ARG A 377     -34.228 -38.431 -16.735  1.00  0.69           N  
ATOM   5797  NH2 ARG A 377     -36.244 -37.424 -16.406  1.00  0.69           N  
ATOM   5798  H   ARG A 377     -28.659 -36.298 -12.357  1.00  0.69           H  
ATOM   5799  HA  ARG A 377     -31.226 -37.076 -11.401  1.00  0.69           H  
ATOM   5800 1HB  ARG A 377     -30.832 -35.058 -12.805  1.00  0.69           H  
ATOM   5801 2HB  ARG A 377     -30.524 -36.087 -14.196  1.00  0.69           H  
ATOM   5802 1HG  ARG A 377     -33.192 -36.410 -12.821  1.00  0.69           H  
ATOM   5803 2HG  ARG A 377     -32.899 -34.952 -13.770  1.00  0.69           H  
ATOM   5804 1HD  ARG A 377     -32.341 -36.251 -15.727  1.00  0.69           H  
ATOM   5805 2HD  ARG A 377     -32.652 -37.741 -14.822  1.00  0.69           H  
ATOM   5806  HE  ARG A 377     -34.921 -35.871 -14.852  1.00  0.69           H  
ATOM   5807 1HH1 ARG A 377     -33.205 -38.506 -16.576  1.00  0.69           H  
ATOM   5808 2HH1 ARG A 377     -34.669 -39.070 -17.372  1.00  0.69           H  
ATOM   5809 1HH2 ARG A 377     -36.836 -36.724 -15.950  1.00  0.69           H  
ATOM   5810 2HH2 ARG A 377     -36.663 -38.083 -17.044  1.00  0.69           H  
ATOM   5811  N   ASP A 378     -30.242 -38.829 -14.039  1.00  0.68           N  
ATOM   5812  CA  ASP A 378     -30.517 -40.060 -14.773  1.00  0.68           C  
ATOM   5813  C   ASP A 378     -30.295 -41.301 -13.937  1.00  0.68           C  
ATOM   5814  O   ASP A 378     -31.034 -42.273 -14.074  1.00  0.68           O  
ATOM   5815  CB  ASP A 378     -29.683 -40.148 -16.045  1.00  0.68           C  
ATOM   5816  CG  ASP A 378     -30.155 -39.183 -17.152  1.00  0.68           C  
ATOM   5817  OD1 ASP A 378     -31.260 -38.632 -17.063  1.00  0.68           O  
ATOM   5818  OD2 ASP A 378     -29.432 -39.020 -18.100  1.00  0.68           O  
ATOM   5819  H   ASP A 378     -29.475 -38.232 -14.326  1.00  0.68           H  
ATOM   5820  HA  ASP A 378     -31.566 -40.050 -15.066  1.00  0.68           H  
ATOM   5821 1HB  ASP A 378     -28.635 -39.937 -15.802  1.00  0.68           H  
ATOM   5822 2HB  ASP A 378     -29.734 -41.159 -16.426  1.00  0.68           H  
ATOM   5823  N   LEU A 379     -29.292 -41.290 -13.071  1.00  0.68           N  
ATOM   5824  CA  LEU A 379     -29.039 -42.469 -12.263  1.00  0.68           C  
ATOM   5825  C   LEU A 379     -30.185 -42.748 -11.320  1.00  0.68           C  
ATOM   5826  O   LEU A 379     -30.622 -43.887 -11.169  1.00  0.68           O  
ATOM   5827  CB  LEU A 379     -27.773 -42.271 -11.446  1.00  0.68           C  
ATOM   5828  CG  LEU A 379     -26.567 -42.239 -12.237  1.00  0.68           C  
ATOM   5829  CD1 LEU A 379     -25.437 -41.883 -11.414  1.00  0.68           C  
ATOM   5830  CD2 LEU A 379     -26.380 -43.493 -12.797  1.00  0.68           C  
ATOM   5831  H   LEU A 379     -28.691 -40.469 -12.992  1.00  0.68           H  
ATOM   5832  HA  LEU A 379     -28.917 -43.325 -12.926  1.00  0.68           H  
ATOM   5833 1HB  LEU A 379     -27.851 -41.327 -10.903  1.00  0.68           H  
ATOM   5834 2HB  LEU A 379     -27.683 -43.077 -10.736  1.00  0.68           H  
ATOM   5835  HG  LEU A 379     -26.663 -41.515 -13.023  1.00  0.68           H  
ATOM   5836 1HD1 LEU A 379     -24.545 -41.865 -12.033  1.00  0.68           H  
ATOM   5837 2HD1 LEU A 379     -25.629 -40.907 -10.997  1.00  0.68           H  
ATOM   5838 3HD1 LEU A 379     -25.316 -42.612 -10.619  1.00  0.68           H  
ATOM   5839 1HD2 LEU A 379     -25.503 -43.428 -13.372  1.00  0.68           H  
ATOM   5840 2HD2 LEU A 379     -26.267 -44.242 -12.014  1.00  0.68           H  
ATOM   5841 3HD2 LEU A 379     -27.229 -43.746 -13.426  1.00  0.68           H  
ATOM   5842  N   ILE A 380     -30.734 -41.701 -10.734  1.00  0.67           N  
ATOM   5843  CA  ILE A 380     -31.823 -41.883  -9.799  1.00  0.67           C  
ATOM   5844  C   ILE A 380     -33.071 -42.351 -10.541  1.00  0.67           C  
ATOM   5845  O   ILE A 380     -33.772 -43.258 -10.090  1.00  0.67           O  
ATOM   5846  CB  ILE A 380     -32.132 -40.581  -9.068  1.00  0.67           C  
ATOM   5847  CG1 ILE A 380     -30.992 -40.163  -8.215  1.00  0.67           C  
ATOM   5848  CG2 ILE A 380     -33.334 -40.798  -8.155  1.00  0.67           C  
ATOM   5849  CD1 ILE A 380     -31.163 -38.762  -7.764  1.00  0.67           C  
ATOM   5850  H   ILE A 380     -30.355 -40.765 -10.901  1.00  0.67           H  
ATOM   5851  HA  ILE A 380     -31.545 -42.643  -9.073  1.00  0.67           H  
ATOM   5852  HB  ILE A 380     -32.331 -39.785  -9.791  1.00  0.67           H  
ATOM   5853 1HG1 ILE A 380     -30.922 -40.820  -7.351  1.00  0.67           H  
ATOM   5854 2HG1 ILE A 380     -30.065 -40.239  -8.782  1.00  0.67           H  
ATOM   5855 1HG2 ILE A 380     -33.551 -39.882  -7.616  1.00  0.67           H  
ATOM   5856 2HG2 ILE A 380     -34.197 -41.087  -8.755  1.00  0.67           H  
ATOM   5857 3HG2 ILE A 380     -33.106 -41.588  -7.437  1.00  0.67           H  
ATOM   5858 1HD1 ILE A 380     -30.332 -38.456  -7.168  1.00  0.67           H  
ATOM   5859 2HD1 ILE A 380     -31.214 -38.141  -8.643  1.00  0.67           H  
ATOM   5860 3HD1 ILE A 380     -32.079 -38.660  -7.190  1.00  0.67           H  
ATOM   5861  N   GLU A 381     -33.354 -41.710 -11.678  1.00  0.67           N  
ATOM   5862  CA  GLU A 381     -34.540 -42.019 -12.468  1.00  0.67           C  
ATOM   5863  C   GLU A 381     -34.503 -43.392 -13.161  1.00  0.67           C  
ATOM   5864  O   GLU A 381     -35.528 -44.073 -13.246  1.00  0.67           O  
ATOM   5865  CB  GLU A 381     -34.740 -40.949 -13.544  1.00  0.67           C  
ATOM   5866  CG  GLU A 381     -36.059 -41.067 -14.308  1.00  0.67           C  
ATOM   5867  CD  GLU A 381     -37.284 -40.841 -13.417  1.00  0.67           C  
ATOM   5868  OE1 GLU A 381     -37.127 -40.210 -12.396  1.00  0.67           O  
ATOM   5869  OE2 GLU A 381     -38.367 -41.299 -13.742  1.00  0.67           O  
ATOM   5870  H   GLU A 381     -32.736 -40.963 -11.998  1.00  0.67           H  
ATOM   5871  HA  GLU A 381     -35.397 -42.005 -11.799  1.00  0.67           H  
ATOM   5872 1HB  GLU A 381     -34.678 -39.958 -13.095  1.00  0.67           H  
ATOM   5873 2HB  GLU A 381     -33.924 -41.019 -14.274  1.00  0.67           H  
ATOM   5874 1HG  GLU A 381     -36.058 -40.328 -15.102  1.00  0.67           H  
ATOM   5875 2HG  GLU A 381     -36.110 -42.051 -14.756  1.00  0.67           H  
ATOM   5876  N   ARG A 382     -33.337 -43.789 -13.679  1.00  0.67           N  
ATOM   5877  CA  ARG A 382     -33.211 -45.028 -14.440  1.00  0.67           C  
ATOM   5878  C   ARG A 382     -32.614 -46.194 -13.642  1.00  0.67           C  
ATOM   5879  O   ARG A 382     -32.808 -47.357 -14.005  1.00  0.67           O  
ATOM   5880  CB  ARG A 382     -32.355 -44.770 -15.663  1.00  0.67           C  
ATOM   5881  CG  ARG A 382     -32.954 -43.799 -16.671  1.00  0.67           C  
ATOM   5882  CD  ARG A 382     -32.036 -43.604 -17.793  1.00  0.67           C  
ATOM   5883  NE  ARG A 382     -32.502 -42.651 -18.779  1.00  0.67           N  
ATOM   5884  CZ  ARG A 382     -33.303 -42.951 -19.817  1.00  0.67           C  
ATOM   5885  NH1 ARG A 382     -33.743 -44.179 -19.980  1.00  0.67           N  
ATOM   5886  NH2 ARG A 382     -33.645 -42.008 -20.676  1.00  0.67           N  
ATOM   5887  H   ARG A 382     -32.519 -43.195 -13.592  1.00  0.67           H  
ATOM   5888  HA  ARG A 382     -34.205 -45.319 -14.775  1.00  0.67           H  
ATOM   5889 1HB  ARG A 382     -31.381 -44.393 -15.361  1.00  0.67           H  
ATOM   5890 2HB  ARG A 382     -32.186 -45.708 -16.183  1.00  0.67           H  
ATOM   5891 1HG  ARG A 382     -33.898 -44.190 -17.047  1.00  0.67           H  
ATOM   5892 2HG  ARG A 382     -33.118 -42.833 -16.185  1.00  0.67           H  
ATOM   5893 1HD  ARG A 382     -31.090 -43.239 -17.398  1.00  0.67           H  
ATOM   5894 2HD  ARG A 382     -31.887 -44.553 -18.288  1.00  0.67           H  
ATOM   5895  HE  ARG A 382     -32.181 -41.692 -18.691  1.00  0.67           H  
ATOM   5896 1HH1 ARG A 382     -33.490 -44.899 -19.317  1.00  0.67           H  
ATOM   5897 2HH1 ARG A 382     -34.343 -44.401 -20.760  1.00  0.67           H  
ATOM   5898 1HH2 ARG A 382     -33.302 -41.064 -20.550  1.00  0.67           H  
ATOM   5899 2HH2 ARG A 382     -34.243 -42.229 -21.458  1.00  0.67           H  
ATOM   5900  N   GLY A 383     -31.903 -45.893 -12.556  1.00  0.68           N  
ATOM   5901  CA  GLY A 383     -31.277 -46.900 -11.714  1.00  0.68           C  
ATOM   5902  C   GLY A 383     -29.809 -47.147 -12.039  1.00  0.68           C  
ATOM   5903  O   GLY A 383     -29.364 -47.060 -13.189  1.00  0.68           O  
ATOM   5904  H   GLY A 383     -31.757 -44.928 -12.278  1.00  0.68           H  
ATOM   5905 1HA  GLY A 383     -31.357 -46.576 -10.675  1.00  0.68           H  
ATOM   5906 2HA  GLY A 383     -31.831 -47.834 -11.793  1.00  0.68           H  
ATOM   5907  N   ALA A 384     -29.071 -47.563 -11.017  1.00  0.68           N  
ATOM   5908  CA  ALA A 384     -27.654 -47.865 -11.154  1.00  0.68           C  
ATOM   5909  C   ALA A 384     -27.431 -48.953 -12.193  1.00  0.68           C  
ATOM   5910  O   ALA A 384     -26.419 -48.945 -12.884  1.00  0.68           O  
ATOM   5911  CB  ALA A 384     -27.079 -48.300  -9.831  1.00  0.68           C  
ATOM   5912  H   ALA A 384     -29.497 -47.640 -10.104  1.00  0.68           H  
ATOM   5913  HA  ALA A 384     -27.141 -46.962 -11.489  1.00  0.68           H  
ATOM   5914 1HB  ALA A 384     -26.032 -48.514  -9.949  1.00  0.68           H  
ATOM   5915 2HB  ALA A 384     -27.204 -47.517  -9.085  1.00  0.68           H  
ATOM   5916 3HB  ALA A 384     -27.583 -49.203  -9.492  1.00  0.68           H  
ATOM   5917  N   GLU A 385     -28.380 -49.882 -12.322  1.00  0.68           N  
ATOM   5918  CA  GLU A 385     -28.244 -50.979 -13.275  1.00  0.68           C  
ATOM   5919  C   GLU A 385     -28.126 -50.458 -14.707  1.00  0.68           C  
ATOM   5920  O   GLU A 385     -27.398 -51.026 -15.526  1.00  0.68           O  
ATOM   5921  CB  GLU A 385     -29.438 -51.921 -13.165  1.00  0.68           C  
ATOM   5922  CG  GLU A 385     -29.482 -52.733 -11.873  1.00  0.68           C  
ATOM   5923  CD  GLU A 385     -30.710 -53.611 -11.759  1.00  0.68           C  
ATOM   5924  OE1 GLU A 385     -31.583 -53.497 -12.588  1.00  0.68           O  
ATOM   5925  OE2 GLU A 385     -30.770 -54.395 -10.841  1.00  0.68           O  
ATOM   5926  H   GLU A 385     -29.200 -49.827 -11.738  1.00  0.68           H  
ATOM   5927  HA  GLU A 385     -27.339 -51.532 -13.035  1.00  0.68           H  
ATOM   5928 1HB  GLU A 385     -30.360 -51.342 -13.230  1.00  0.68           H  
ATOM   5929 2HB  GLU A 385     -29.430 -52.617 -14.003  1.00  0.68           H  
ATOM   5930 1HG  GLU A 385     -28.593 -53.360 -11.825  1.00  0.68           H  
ATOM   5931 2HG  GLU A 385     -29.450 -52.044 -11.028  1.00  0.68           H  
ATOM   5932  N   TRP A 386     -28.848 -49.380 -15.016  1.00  0.68           N  
ATOM   5933  CA  TRP A 386     -28.773 -48.779 -16.335  1.00  0.68           C  
ATOM   5934  C   TRP A 386     -27.365 -48.300 -16.577  1.00  0.68           C  
ATOM   5935  O   TRP A 386     -26.739 -48.600 -17.591  1.00  0.68           O  
ATOM   5936  CB  TRP A 386     -29.786 -47.636 -16.440  1.00  0.68           C  
ATOM   5937  CG  TRP A 386     -29.593 -46.703 -17.587  1.00  0.68           C  
ATOM   5938  CD1 TRP A 386     -29.989 -46.835 -18.883  1.00  0.68           C  
ATOM   5939  CD2 TRP A 386     -28.962 -45.397 -17.481  1.00  0.68           C  
ATOM   5940  NE1 TRP A 386     -29.628 -45.710 -19.603  1.00  0.68           N  
ATOM   5941  CE2 TRP A 386     -28.992 -44.822 -18.749  1.00  0.68           C  
ATOM   5942  CE3 TRP A 386     -28.390 -44.679 -16.411  1.00  0.68           C  
ATOM   5943  CZ2 TRP A 386     -28.457 -43.560 -18.994  1.00  0.68           C  
ATOM   5944  CZ3 TRP A 386     -27.866 -43.423 -16.653  1.00  0.68           C  
ATOM   5945  CH2 TRP A 386     -27.892 -42.879 -17.910  1.00  0.68           C  
ATOM   5946  H   TRP A 386     -29.401 -48.913 -14.301  1.00  0.68           H  
ATOM   5947  HA  TRP A 386     -29.018 -49.536 -17.080  1.00  0.68           H  
ATOM   5948 1HB  TRP A 386     -30.790 -48.051 -16.504  1.00  0.68           H  
ATOM   5949 2HB  TRP A 386     -29.755 -47.041 -15.542  1.00  0.68           H  
ATOM   5950  HD1 TRP A 386     -30.511 -47.698 -19.291  1.00  0.68           H  
ATOM   5951  HE1 TRP A 386     -29.808 -45.559 -20.588  1.00  0.68           H  
ATOM   5952  HE3 TRP A 386     -28.368 -45.109 -15.407  1.00  0.68           H  
ATOM   5953  HZ2 TRP A 386     -28.478 -43.100 -19.983  1.00  0.68           H  
ATOM   5954  HZ3 TRP A 386     -27.428 -42.874 -15.815  1.00  0.68           H  
ATOM   5955  HH2 TRP A 386     -27.472 -41.887 -18.062  1.00  0.68           H  
ATOM   5956  N   TRP A 387     -26.841 -47.598 -15.600  1.00  0.69           N  
ATOM   5957  CA  TRP A 387     -25.500 -47.055 -15.694  1.00  0.69           C  
ATOM   5958  C   TRP A 387     -24.467 -48.180 -15.848  1.00  0.69           C  
ATOM   5959  O   TRP A 387     -23.596 -48.147 -16.728  1.00  0.69           O  
ATOM   5960  CB  TRP A 387     -25.282 -46.228 -14.456  1.00  0.69           C  
ATOM   5961  CG  TRP A 387     -24.059 -45.446 -14.352  1.00  0.69           C  
ATOM   5962  CD1 TRP A 387     -23.067 -45.649 -13.487  1.00  0.69           C  
ATOM   5963  CD2 TRP A 387     -23.705 -44.283 -15.115  1.00  0.69           C  
ATOM   5964  NE1 TRP A 387     -22.111 -44.681 -13.621  1.00  0.69           N  
ATOM   5965  CE2 TRP A 387     -22.497 -43.827 -14.615  1.00  0.69           C  
ATOM   5966  CE3 TRP A 387     -24.313 -43.605 -16.150  1.00  0.69           C  
ATOM   5967  CZ2 TRP A 387     -21.881 -42.711 -15.118  1.00  0.69           C  
ATOM   5968  CZ3 TRP A 387     -23.709 -42.505 -16.651  1.00  0.69           C  
ATOM   5969  CH2 TRP A 387     -22.522 -42.059 -16.148  1.00  0.69           C  
ATOM   5970  H   TRP A 387     -27.417 -47.424 -14.770  1.00  0.69           H  
ATOM   5971  HA  TRP A 387     -25.449 -46.408 -16.567  1.00  0.69           H  
ATOM   5972 1HB  TRP A 387     -26.118 -45.578 -14.376  1.00  0.69           H  
ATOM   5973 2HB  TRP A 387     -25.312 -46.874 -13.592  1.00  0.69           H  
ATOM   5974  HD1 TRP A 387     -23.057 -46.457 -12.788  1.00  0.69           H  
ATOM   5975  HE1 TRP A 387     -21.262 -44.624 -13.066  1.00  0.69           H  
ATOM   5976  HE3 TRP A 387     -25.248 -43.955 -16.557  1.00  0.69           H  
ATOM   5977  HZ2 TRP A 387     -20.926 -42.345 -14.743  1.00  0.69           H  
ATOM   5978  HZ3 TRP A 387     -24.194 -41.996 -17.470  1.00  0.69           H  
ATOM   5979  HH2 TRP A 387     -22.061 -41.172 -16.579  1.00  0.69           H  
ATOM   5980  N   LYS A 388     -24.614 -49.227 -15.044  1.00  0.71           N  
ATOM   5981  CA  LYS A 388     -23.703 -50.359 -15.100  1.00  0.71           C  
ATOM   5982  C   LYS A 388     -23.719 -51.027 -16.481  1.00  0.71           C  
ATOM   5983  O   LYS A 388     -22.665 -51.429 -16.989  1.00  0.71           O  
ATOM   5984  CB  LYS A 388     -24.081 -51.396 -14.035  1.00  0.71           C  
ATOM   5985  CG  LYS A 388     -23.814 -51.003 -12.572  1.00  0.71           C  
ATOM   5986  CD  LYS A 388     -24.292 -52.114 -11.631  1.00  0.71           C  
ATOM   5987  CE  LYS A 388     -24.101 -51.750 -10.173  1.00  0.71           C  
ATOM   5988  NZ  LYS A 388     -24.626 -52.818  -9.245  1.00  0.71           N  
ATOM   5989  H   LYS A 388     -25.360 -49.219 -14.351  1.00  0.71           H  
ATOM   5990  HA  LYS A 388     -22.697 -50.003 -14.911  1.00  0.71           H  
ATOM   5991 1HB  LYS A 388     -25.142 -51.613 -14.122  1.00  0.71           H  
ATOM   5992 2HB  LYS A 388     -23.546 -52.323 -14.232  1.00  0.71           H  
ATOM   5993 1HG  LYS A 388     -22.756 -50.843 -12.421  1.00  0.71           H  
ATOM   5994 2HG  LYS A 388     -24.330 -50.083 -12.332  1.00  0.71           H  
ATOM   5995 1HD  LYS A 388     -25.352 -52.299 -11.800  1.00  0.71           H  
ATOM   5996 2HD  LYS A 388     -23.743 -53.028 -11.838  1.00  0.71           H  
ATOM   5997 1HE  LYS A 388     -23.043 -51.600  -9.976  1.00  0.71           H  
ATOM   5998 2HE  LYS A 388     -24.635 -50.821  -9.972  1.00  0.71           H  
ATOM   5999 1HZ  LYS A 388     -24.498 -52.524  -8.257  1.00  0.71           H  
ATOM   6000 2HZ  LYS A 388     -25.614 -52.940  -9.405  1.00  0.71           H  
ATOM   6001 3HZ  LYS A 388     -24.148 -53.680  -9.397  1.00  0.71           H  
ATOM   6002  N   SER A 389     -24.896 -51.075 -17.131  1.00  0.75           N  
ATOM   6003  CA  SER A 389     -25.046 -51.724 -18.437  1.00  0.75           C  
ATOM   6004  C   SER A 389     -24.299 -50.992 -19.554  1.00  0.75           C  
ATOM   6005  O   SER A 389     -24.110 -51.551 -20.636  1.00  0.75           O  
ATOM   6006  CB  SER A 389     -26.512 -51.872 -18.838  1.00  0.75           C  
ATOM   6007  OG  SER A 389     -27.104 -50.657 -19.229  1.00  0.75           O  
ATOM   6008  H   SER A 389     -25.737 -50.719 -16.671  1.00  0.75           H  
ATOM   6009  HA  SER A 389     -24.625 -52.725 -18.359  1.00  0.75           H  
ATOM   6010 1HB  SER A 389     -26.595 -52.593 -19.647  1.00  0.75           H  
ATOM   6011 2HB  SER A 389     -27.063 -52.273 -17.987  1.00  0.75           H  
ATOM   6012  HG  SER A 389     -26.880 -49.993 -18.555  1.00  0.75           H  
ATOM   6013  N   HIS A 390     -23.879 -49.746 -19.306  1.00  0.81           N  
ATOM   6014  CA  HIS A 390     -23.134 -48.983 -20.296  1.00  0.81           C  
ATOM   6015  C   HIS A 390     -21.639 -49.146 -20.145  1.00  0.81           C  
ATOM   6016  O   HIS A 390     -20.881 -48.571 -20.923  1.00  0.81           O  
ATOM   6017  CB  HIS A 390     -23.402 -47.487 -20.188  1.00  0.81           C  
ATOM   6018  CG  HIS A 390     -24.731 -47.030 -20.642  1.00  0.81           C  
ATOM   6019  ND1 HIS A 390     -25.105 -47.057 -21.972  1.00  0.81           N  
ATOM   6020  CD2 HIS A 390     -25.776 -46.504 -19.972  1.00  0.81           C  
ATOM   6021  CE1 HIS A 390     -26.320 -46.572 -22.090  1.00  0.81           C  
ATOM   6022  NE2 HIS A 390     -26.744 -46.231 -20.898  1.00  0.81           N  
ATOM   6023  H   HIS A 390     -24.045 -49.319 -18.396  1.00  0.81           H  
ATOM   6024  HA  HIS A 390     -23.409 -49.316 -21.295  1.00  0.81           H  
ATOM   6025 1HB  HIS A 390     -23.284 -47.182 -19.147  1.00  0.81           H  
ATOM   6026 2HB  HIS A 390     -22.644 -46.967 -20.754  1.00  0.81           H  
ATOM   6027  HD2 HIS A 390     -25.839 -46.324 -18.901  1.00  0.81           H  
ATOM   6028  HE1 HIS A 390     -26.877 -46.467 -23.019  1.00  0.81           H  
ATOM   6029  HE2 HIS A 390     -27.643 -45.828 -20.688  1.00  0.81           H  
ATOM   6030  N   GLY A 391     -21.207 -49.910 -19.154  1.00  0.88           N  
ATOM   6031  CA  GLY A 391     -19.789 -50.050 -18.919  1.00  0.88           C  
ATOM   6032  C   GLY A 391     -19.139 -51.116 -19.782  1.00  0.88           C  
ATOM   6033  O   GLY A 391     -19.778 -51.747 -20.629  1.00  0.88           O  
ATOM   6034  H   GLY A 391     -21.859 -50.399 -18.541  1.00  0.88           H  
ATOM   6035 1HA  GLY A 391     -19.290 -49.090 -19.061  1.00  0.88           H  
ATOM   6036 2HA  GLY A 391     -19.651 -50.323 -17.881  1.00  0.88           H  
ATOM   6037  N   ARG A 392     -17.841 -51.286 -19.571  1.00  0.96           N  
ATOM   6038  CA  ARG A 392     -17.037 -52.285 -20.269  1.00  0.96           C  
ATOM   6039  C   ARG A 392     -16.039 -52.882 -19.294  1.00  0.96           C  
ATOM   6040  O   ARG A 392     -15.522 -52.175 -18.425  1.00  0.96           O  
ATOM   6041  CB  ARG A 392     -16.318 -51.713 -21.485  1.00  0.96           C  
ATOM   6042  CG  ARG A 392     -17.233 -51.191 -22.598  1.00  0.96           C  
ATOM   6043  CD  ARG A 392     -16.473 -50.828 -23.819  1.00  0.96           C  
ATOM   6044  NE  ARG A 392     -17.345 -50.351 -24.888  1.00  0.96           N  
ATOM   6045  CZ  ARG A 392     -16.943 -50.180 -26.164  1.00  0.96           C  
ATOM   6046  NH1 ARG A 392     -15.705 -50.467 -26.488  1.00  0.96           N  
ATOM   6047  NH2 ARG A 392     -17.782 -49.742 -27.090  1.00  0.96           N  
ATOM   6048  H   ARG A 392     -17.421 -50.715 -18.838  1.00  0.96           H  
ATOM   6049  HA  ARG A 392     -17.695 -53.082 -20.614  1.00  0.96           H  
ATOM   6050 1HB  ARG A 392     -15.688 -50.914 -21.182  1.00  0.96           H  
ATOM   6051 2HB  ARG A 392     -15.676 -52.482 -21.918  1.00  0.96           H  
ATOM   6052 1HG  ARG A 392     -17.971 -51.952 -22.854  1.00  0.96           H  
ATOM   6053 2HG  ARG A 392     -17.747 -50.294 -22.253  1.00  0.96           H  
ATOM   6054 1HD  ARG A 392     -15.760 -50.035 -23.582  1.00  0.96           H  
ATOM   6055 2HD  ARG A 392     -15.932 -51.700 -24.184  1.00  0.96           H  
ATOM   6056  HE  ARG A 392     -18.307 -50.131 -24.654  1.00  0.96           H  
ATOM   6057 1HH1 ARG A 392     -15.062 -50.803 -25.789  1.00  0.96           H  
ATOM   6058 2HH1 ARG A 392     -15.374 -50.360 -27.460  1.00  0.96           H  
ATOM   6059 1HH2 ARG A 392     -18.741 -49.535 -26.858  1.00  0.96           H  
ATOM   6060 2HH2 ARG A 392     -17.459 -49.627 -28.043  1.00  0.96           H  
ATOM   6061  N   ASN A 393     -15.718 -54.155 -19.462  1.00  1.00           N  
ATOM   6062  CA  ASN A 393     -14.759 -54.810 -18.580  1.00  1.00           C  
ATOM   6063  C   ASN A 393     -15.179 -54.587 -17.118  1.00  1.00           C  
ATOM   6064  O   ASN A 393     -16.276 -54.990 -16.729  1.00  1.00           O  
ATOM   6065  CB  ASN A 393     -13.347 -54.302 -18.861  1.00  1.00           C  
ATOM   6066  CG  ASN A 393     -12.895 -54.616 -20.275  1.00  1.00           C  
ATOM   6067  OD1 ASN A 393     -13.407 -55.546 -20.910  1.00  1.00           O  
ATOM   6068  ND2 ASN A 393     -11.953 -53.854 -20.776  1.00  1.00           N  
ATOM   6069  H   ASN A 393     -16.161 -54.687 -20.197  1.00  1.00           H  
ATOM   6070  HA  ASN A 393     -14.785 -55.885 -18.767  1.00  1.00           H  
ATOM   6071 1HB  ASN A 393     -13.280 -53.228 -18.703  1.00  1.00           H  
ATOM   6072 2HB  ASN A 393     -12.650 -54.778 -18.171  1.00  1.00           H  
ATOM   6073 1HD2 ASN A 393     -11.619 -54.015 -21.707  1.00  1.00           H  
ATOM   6074 2HD2 ASN A 393     -11.568 -53.110 -20.231  1.00  1.00           H  
ATOM   6075  N   GLY A 394     -14.320 -53.963 -16.307  1.00  1.01           N  
ATOM   6076  CA  GLY A 394     -14.631 -53.722 -14.897  1.00  1.01           C  
ATOM   6077  C   GLY A 394     -15.095 -52.288 -14.600  1.00  1.01           C  
ATOM   6078  O   GLY A 394     -15.218 -51.906 -13.432  1.00  1.01           O  
ATOM   6079  H   GLY A 394     -13.437 -53.642 -16.671  1.00  1.01           H  
ATOM   6080 1HA  GLY A 394     -15.401 -54.423 -14.574  1.00  1.01           H  
ATOM   6081 2HA  GLY A 394     -13.747 -53.939 -14.301  1.00  1.01           H  
ATOM   6082  N   ARG A 395     -15.292 -51.477 -15.640  1.00  0.97           N  
ATOM   6083  CA  ARG A 395     -15.656 -50.073 -15.455  1.00  0.97           C  
ATOM   6084  C   ARG A 395     -17.083 -49.726 -15.867  1.00  0.97           C  
ATOM   6085  O   ARG A 395     -17.449 -49.758 -17.046  1.00  0.97           O  
ATOM   6086  CB  ARG A 395     -14.692 -49.168 -16.188  1.00  0.97           C  
ATOM   6087  CG  ARG A 395     -14.978 -47.685 -16.029  1.00  0.97           C  
ATOM   6088  CD  ARG A 395     -14.819 -47.228 -14.628  1.00  0.97           C  
ATOM   6089  NE  ARG A 395     -14.595 -45.782 -14.512  1.00  0.97           N  
ATOM   6090  CZ  ARG A 395     -15.532 -44.816 -14.393  1.00  0.97           C  
ATOM   6091  NH1 ARG A 395     -16.826 -45.076 -14.405  1.00  0.97           N  
ATOM   6092  NH2 ARG A 395     -15.125 -43.570 -14.262  1.00  0.97           N  
ATOM   6093  H   ARG A 395     -15.210 -51.844 -16.585  1.00  0.97           H  
ATOM   6094  HA  ARG A 395     -15.559 -49.842 -14.394  1.00  0.97           H  
ATOM   6095 1HB  ARG A 395     -13.675 -49.345 -15.834  1.00  0.97           H  
ATOM   6096 2HB  ARG A 395     -14.715 -49.399 -17.254  1.00  0.97           H  
ATOM   6097 1HG  ARG A 395     -14.333 -47.093 -16.683  1.00  0.97           H  
ATOM   6098 2HG  ARG A 395     -16.015 -47.531 -16.274  1.00  0.97           H  
ATOM   6099 1HD  ARG A 395     -15.722 -47.475 -14.071  1.00  0.97           H  
ATOM   6100 2HD  ARG A 395     -13.965 -47.738 -14.182  1.00  0.97           H  
ATOM   6101  HE  ARG A 395     -13.610 -45.477 -14.520  1.00  0.97           H  
ATOM   6102 1HH1 ARG A 395     -17.190 -46.032 -14.537  1.00  0.97           H  
ATOM   6103 2HH1 ARG A 395     -17.493 -44.329 -14.320  1.00  0.97           H  
ATOM   6104 1HH2 ARG A 395     -14.128 -43.371 -14.247  1.00  0.97           H  
ATOM   6105 2HH2 ARG A 395     -15.800 -42.829 -14.166  1.00  0.97           H  
ATOM   6106  N   VAL A 396     -17.891 -49.401 -14.871  1.00  0.89           N  
ATOM   6107  CA  VAL A 396     -19.301 -49.070 -15.035  1.00  0.89           C  
ATOM   6108  C   VAL A 396     -19.524 -47.651 -15.540  1.00  0.89           C  
ATOM   6109  O   VAL A 396     -18.694 -46.767 -15.298  1.00  0.89           O  
ATOM   6110  CB  VAL A 396     -19.997 -49.228 -13.686  1.00  0.89           C  
ATOM   6111  CG1 VAL A 396     -19.900 -50.670 -13.225  1.00  0.89           C  
ATOM   6112  CG2 VAL A 396     -19.324 -48.322 -12.683  1.00  0.89           C  
ATOM   6113  H   VAL A 396     -17.510 -49.408 -13.934  1.00  0.89           H  
ATOM   6114  HA  VAL A 396     -19.744 -49.771 -15.737  1.00  0.89           H  
ATOM   6115  HB  VAL A 396     -21.044 -48.956 -13.771  1.00  0.89           H  
ATOM   6116 1HG1 VAL A 396     -20.389 -50.775 -12.256  1.00  0.89           H  
ATOM   6117 2HG1 VAL A 396     -20.391 -51.316 -13.955  1.00  0.89           H  
ATOM   6118 3HG1 VAL A 396     -18.851 -50.955 -13.131  1.00  0.89           H  
ATOM   6119 1HG2 VAL A 396     -19.811 -48.435 -11.719  1.00  0.89           H  
ATOM   6120 2HG2 VAL A 396     -18.272 -48.592 -12.590  1.00  0.89           H  
ATOM   6121 3HG2 VAL A 396     -19.408 -47.283 -13.010  1.00  0.89           H  
ATOM   6122  N   GLY A 397     -20.641 -47.421 -16.238  1.00  0.81           N  
ATOM   6123  CA  GLY A 397     -21.011 -46.074 -16.632  1.00  0.81           C  
ATOM   6124  C   GLY A 397     -20.430 -45.467 -17.897  1.00  0.81           C  
ATOM   6125  O   GLY A 397     -19.573 -46.044 -18.578  1.00  0.81           O  
ATOM   6126  H   GLY A 397     -21.312 -48.158 -16.447  1.00  0.81           H  
ATOM   6127 1HA  GLY A 397     -22.096 -46.030 -16.701  1.00  0.81           H  
ATOM   6128 2HA  GLY A 397     -20.729 -45.425 -15.814  1.00  0.81           H  
ATOM   6129  N   LEU A 398     -20.959 -44.272 -18.172  1.00  0.74           N  
ATOM   6130  CA  LEU A 398     -20.646 -43.382 -19.282  1.00  0.74           C  
ATOM   6131  C   LEU A 398     -19.829 -42.194 -18.832  1.00  0.74           C  
ATOM   6132  O   LEU A 398     -19.925 -41.749 -17.687  1.00  0.74           O  
ATOM   6133  CB  LEU A 398     -21.921 -42.791 -19.886  1.00  0.74           C  
ATOM   6134  CG  LEU A 398     -22.936 -43.743 -20.449  1.00  0.74           C  
ATOM   6135  CD1 LEU A 398     -24.206 -42.997 -20.785  1.00  0.74           C  
ATOM   6136  CD2 LEU A 398     -22.358 -44.329 -21.716  1.00  0.74           C  
ATOM   6137  H   LEU A 398     -21.658 -43.943 -17.520  1.00  0.74           H  
ATOM   6138  HA  LEU A 398     -20.085 -43.931 -20.036  1.00  0.74           H  
ATOM   6139 1HB  LEU A 398     -22.401 -42.150 -19.166  1.00  0.74           H  
ATOM   6140 2HB  LEU A 398     -21.598 -42.176 -20.711  1.00  0.74           H  
ATOM   6141  HG  LEU A 398     -23.167 -44.523 -19.728  1.00  0.74           H  
ATOM   6142 1HD1 LEU A 398     -24.930 -43.688 -21.214  1.00  0.74           H  
ATOM   6143 2HD1 LEU A 398     -24.620 -42.556 -19.882  1.00  0.74           H  
ATOM   6144 3HD1 LEU A 398     -23.982 -42.226 -21.497  1.00  0.74           H  
ATOM   6145 1HD2 LEU A 398     -23.067 -45.014 -22.171  1.00  0.74           H  
ATOM   6146 2HD2 LEU A 398     -22.132 -43.524 -22.420  1.00  0.74           H  
ATOM   6147 3HD2 LEU A 398     -21.463 -44.851 -21.475  1.00  0.74           H  
ATOM   6148  N   ARG A 399     -19.042 -41.666 -19.742  1.00  0.68           N  
ATOM   6149  CA  ARG A 399     -18.357 -40.410 -19.517  1.00  0.68           C  
ATOM   6150  C   ARG A 399     -18.413 -39.574 -20.777  1.00  0.68           C  
ATOM   6151  O   ARG A 399     -18.364 -40.105 -21.893  1.00  0.68           O  
ATOM   6152  CB  ARG A 399     -16.909 -40.614 -19.116  1.00  0.68           C  
ATOM   6153  CG  ARG A 399     -16.707 -41.312 -17.803  1.00  0.68           C  
ATOM   6154  CD  ARG A 399     -15.279 -41.474 -17.461  1.00  0.68           C  
ATOM   6155  NE  ARG A 399     -14.639 -40.226 -17.073  1.00  0.68           N  
ATOM   6156  CZ  ARG A 399     -13.344 -40.135 -16.731  1.00  0.68           C  
ATOM   6157  NH1 ARG A 399     -12.618 -41.217 -16.772  1.00  0.68           N  
ATOM   6158  NH2 ARG A 399     -12.817 -38.979 -16.354  1.00  0.68           N  
ATOM   6159  H   ARG A 399     -18.955 -42.128 -20.646  1.00  0.68           H  
ATOM   6160  HA  ARG A 399     -18.867 -39.863 -18.721  1.00  0.68           H  
ATOM   6161 1HB  ARG A 399     -16.420 -41.213 -19.863  1.00  0.68           H  
ATOM   6162 2HB  ARG A 399     -16.399 -39.646 -19.080  1.00  0.68           H  
ATOM   6163 1HG  ARG A 399     -17.202 -40.745 -17.020  1.00  0.68           H  
ATOM   6164 2HG  ARG A 399     -17.142 -42.294 -17.854  1.00  0.68           H  
ATOM   6165 1HD  ARG A 399     -15.188 -42.169 -16.641  1.00  0.68           H  
ATOM   6166 2HD  ARG A 399     -14.747 -41.871 -18.318  1.00  0.68           H  
ATOM   6167  HE  ARG A 399     -15.204 -39.381 -17.049  1.00  0.68           H  
ATOM   6168 1HH1 ARG A 399     -13.036 -42.093 -17.057  1.00  0.68           H  
ATOM   6169 2HH1 ARG A 399     -11.644 -41.185 -16.521  1.00  0.68           H  
ATOM   6170 1HH2 ARG A 399     -13.390 -38.145 -16.303  1.00  0.68           H  
ATOM   6171 2HH2 ARG A 399     -11.817 -38.914 -16.117  1.00  0.68           H  
ATOM   6172  N   SER A 400     -18.501 -38.275 -20.613  1.00  0.65           N  
ATOM   6173  CA  SER A 400     -18.381 -37.415 -21.766  1.00  0.65           C  
ATOM   6174  C   SER A 400     -16.906 -37.122 -21.956  1.00  0.65           C  
ATOM   6175  O   SER A 400     -16.186 -36.961 -20.972  1.00  0.65           O  
ATOM   6176  CB  SER A 400     -19.219 -36.165 -21.572  1.00  0.65           C  
ATOM   6177  OG  SER A 400     -20.582 -36.506 -21.570  1.00  0.65           O  
ATOM   6178  H   SER A 400     -18.623 -37.878 -19.677  1.00  0.65           H  
ATOM   6179  HA  SER A 400     -18.747 -37.941 -22.641  1.00  0.65           H  
ATOM   6180 1HB  SER A 400     -18.958 -35.707 -20.618  1.00  0.65           H  
ATOM   6181 2HB  SER A 400     -19.011 -35.445 -22.353  1.00  0.65           H  
ATOM   6182  HG  SER A 400     -21.027 -35.908 -20.958  1.00  0.65           H  
ATOM   6183  N   TYR A 401     -16.451 -37.066 -23.199  1.00  0.63           N  
ATOM   6184  CA  TYR A 401     -15.055 -36.760 -23.436  1.00  0.63           C  
ATOM   6185  C   TYR A 401     -14.879 -35.603 -24.369  1.00  0.63           C  
ATOM   6186  O   TYR A 401     -15.572 -35.500 -25.378  1.00  0.63           O  
ATOM   6187  CB  TYR A 401     -14.297 -37.957 -24.043  1.00  0.63           C  
ATOM   6188  CG  TYR A 401     -14.215 -39.171 -23.163  1.00  0.63           C  
ATOM   6189  CD1 TYR A 401     -15.214 -40.135 -23.198  1.00  0.63           C  
ATOM   6190  CD2 TYR A 401     -13.141 -39.309 -22.301  1.00  0.63           C  
ATOM   6191  CE1 TYR A 401     -15.127 -41.233 -22.372  1.00  0.63           C  
ATOM   6192  CE2 TYR A 401     -13.062 -40.391 -21.460  1.00  0.63           C  
ATOM   6193  CZ  TYR A 401     -14.045 -41.356 -21.493  1.00  0.63           C  
ATOM   6194  OH  TYR A 401     -13.986 -42.458 -20.671  1.00  0.63           O  
ATOM   6195  H   TYR A 401     -17.086 -37.242 -23.967  1.00  0.63           H  
ATOM   6196  HA  TYR A 401     -14.609 -36.494 -22.490  1.00  0.63           H  
ATOM   6197 1HB  TYR A 401     -14.777 -38.247 -24.979  1.00  0.63           H  
ATOM   6198 2HB  TYR A 401     -13.279 -37.644 -24.281  1.00  0.63           H  
ATOM   6199  HD1 TYR A 401     -16.065 -40.027 -23.875  1.00  0.63           H  
ATOM   6200  HD2 TYR A 401     -12.365 -38.544 -22.280  1.00  0.63           H  
ATOM   6201  HE1 TYR A 401     -15.910 -41.998 -22.396  1.00  0.63           H  
ATOM   6202  HE2 TYR A 401     -12.224 -40.487 -20.770  1.00  0.63           H  
ATOM   6203  HH  TYR A 401     -13.068 -42.627 -20.345  1.00  0.63           H  
ATOM   6204  N   SER A 402     -13.902 -34.770 -24.067  1.00  0.62           N  
ATOM   6205  CA  SER A 402     -13.545 -33.674 -24.955  1.00  0.62           C  
ATOM   6206  C   SER A 402     -12.387 -34.109 -25.816  1.00  0.62           C  
ATOM   6207  O   SER A 402     -11.368 -34.554 -25.288  1.00  0.62           O  
ATOM   6208  CB  SER A 402     -13.148 -32.444 -24.188  1.00  0.62           C  
ATOM   6209  OG  SER A 402     -14.206 -31.854 -23.504  1.00  0.62           O  
ATOM   6210  H   SER A 402     -13.378 -34.938 -23.205  1.00  0.62           H  
ATOM   6211  HA  SER A 402     -14.388 -33.436 -25.601  1.00  0.62           H  
ATOM   6212 1HB  SER A 402     -12.394 -32.725 -23.477  1.00  0.62           H  
ATOM   6213 2HB  SER A 402     -12.701 -31.749 -24.840  1.00  0.62           H  
ATOM   6214  HG  SER A 402     -14.803 -31.539 -24.193  1.00  0.62           H  
ATOM   6215  N   VAL A 403     -12.527 -33.996 -27.124  1.00  0.62           N  
ATOM   6216  CA  VAL A 403     -11.430 -34.394 -27.982  1.00  0.62           C  
ATOM   6217  C   VAL A 403     -10.943 -33.204 -28.764  1.00  0.62           C  
ATOM   6218  O   VAL A 403     -11.737 -32.468 -29.358  1.00  0.62           O  
ATOM   6219  CB  VAL A 403     -11.840 -35.506 -28.937  1.00  0.62           C  
ATOM   6220  CG1 VAL A 403     -10.650 -35.911 -29.799  1.00  0.62           C  
ATOM   6221  CG2 VAL A 403     -12.359 -36.639 -28.146  1.00  0.62           C  
ATOM   6222  H   VAL A 403     -13.406 -33.660 -27.511  1.00  0.62           H  
ATOM   6223  HA  VAL A 403     -10.607 -34.760 -27.368  1.00  0.62           H  
ATOM   6224  HB  VAL A 403     -12.618 -35.140 -29.603  1.00  0.62           H  
ATOM   6225 1HG1 VAL A 403     -10.951 -36.699 -30.475  1.00  0.62           H  
ATOM   6226 2HG1 VAL A 403     -10.293 -35.060 -30.370  1.00  0.62           H  
ATOM   6227 3HG1 VAL A 403      -9.843 -36.274 -29.155  1.00  0.62           H  
ATOM   6228 1HG2 VAL A 403     -12.657 -37.426 -28.809  1.00  0.62           H  
ATOM   6229 2HG2 VAL A 403     -11.566 -36.984 -27.489  1.00  0.62           H  
ATOM   6230 3HG2 VAL A 403     -13.220 -36.323 -27.554  1.00  0.62           H  
ATOM   6231  N   SER A 404      -9.634 -33.028 -28.753  1.00  0.61           N  
ATOM   6232  CA  SER A 404      -8.959 -31.937 -29.427  1.00  0.61           C  
ATOM   6233  C   SER A 404      -7.732 -32.441 -30.174  1.00  0.61           C  
ATOM   6234  O   SER A 404      -7.549 -33.642 -30.368  1.00  0.61           O  
ATOM   6235  CB  SER A 404      -8.581 -30.874 -28.414  1.00  0.61           C  
ATOM   6236  OG  SER A 404      -8.083 -29.725 -29.037  1.00  0.61           O  
ATOM   6237  H   SER A 404      -9.071 -33.695 -28.218  1.00  0.61           H  
ATOM   6238  HA  SER A 404      -9.645 -31.496 -30.151  1.00  0.61           H  
ATOM   6239 1HB  SER A 404      -9.448 -30.615 -27.809  1.00  0.61           H  
ATOM   6240 2HB  SER A 404      -7.831 -31.280 -27.749  1.00  0.61           H  
ATOM   6241  HG  SER A 404      -8.853 -29.143 -29.266  1.00  0.61           H  
ATOM   6242  N   GLY A 405      -6.906 -31.525 -30.629  1.00  0.61           N  
ATOM   6243  CA  GLY A 405      -5.774 -31.906 -31.452  1.00  0.61           C  
ATOM   6244  C   GLY A 405      -6.242 -32.085 -32.894  1.00  0.61           C  
ATOM   6245  O   GLY A 405      -7.117 -31.349 -33.353  1.00  0.61           O  
ATOM   6246  H   GLY A 405      -7.095 -30.562 -30.386  1.00  0.61           H  
ATOM   6247 1HA  GLY A 405      -5.015 -31.125 -31.403  1.00  0.61           H  
ATOM   6248 2HA  GLY A 405      -5.325 -32.821 -31.083  1.00  0.61           H  
ATOM   6249  N   ARG A 406      -5.677 -33.057 -33.608  1.00  0.61           N  
ATOM   6250  CA  ARG A 406      -5.935 -33.177 -35.052  1.00  0.61           C  
ATOM   6251  C   ARG A 406      -6.908 -34.252 -35.532  1.00  0.61           C  
ATOM   6252  O   ARG A 406      -6.725 -34.800 -36.628  1.00  0.61           O  
ATOM   6253  CB  ARG A 406      -4.651 -33.356 -35.815  1.00  0.61           C  
ATOM   6254  CG  ARG A 406      -3.763 -32.188 -35.689  1.00  0.61           C  
ATOM   6255  CD  ARG A 406      -2.643 -32.212 -36.596  1.00  0.61           C  
ATOM   6256  NE  ARG A 406      -1.682 -31.242 -36.202  1.00  0.61           N  
ATOM   6257  CZ  ARG A 406      -1.679 -29.931 -36.497  1.00  0.61           C  
ATOM   6258  NH1 ARG A 406      -2.633 -29.388 -37.235  1.00  0.61           N  
ATOM   6259  NH2 ARG A 406      -0.695 -29.198 -36.019  1.00  0.61           N  
ATOM   6260  H   ARG A 406      -4.997 -33.660 -33.145  1.00  0.61           H  
ATOM   6261  HA  ARG A 406      -6.351 -32.226 -35.375  1.00  0.61           H  
ATOM   6262 1HB  ARG A 406      -4.114 -34.228 -35.435  1.00  0.61           H  
ATOM   6263 2HB  ARG A 406      -4.861 -33.524 -36.873  1.00  0.61           H  
ATOM   6264 1HG  ARG A 406      -4.321 -31.271 -35.844  1.00  0.61           H  
ATOM   6265 2HG  ARG A 406      -3.359 -32.198 -34.695  1.00  0.61           H  
ATOM   6266 1HD  ARG A 406      -2.172 -33.178 -36.574  1.00  0.61           H  
ATOM   6267 2HD  ARG A 406      -2.968 -31.985 -37.613  1.00  0.61           H  
ATOM   6268  HE  ARG A 406      -0.922 -31.596 -35.606  1.00  0.61           H  
ATOM   6269 1HH1 ARG A 406      -3.381 -29.962 -37.591  1.00  0.61           H  
ATOM   6270 2HH1 ARG A 406      -2.604 -28.399 -37.454  1.00  0.61           H  
ATOM   6271 1HH2 ARG A 406       0.039 -29.657 -35.446  1.00  0.61           H  
ATOM   6272 2HH2 ARG A 406      -0.671 -28.186 -36.177  1.00  0.61           H  
ATOM   6273  N   VAL A 407      -7.908 -34.572 -34.728  1.00  0.60           N  
ATOM   6274  CA  VAL A 407      -8.946 -35.499 -35.171  1.00  0.60           C  
ATOM   6275  C   VAL A 407      -9.857 -34.749 -36.141  1.00  0.60           C  
ATOM   6276  O   VAL A 407      -9.979 -33.527 -36.049  1.00  0.60           O  
ATOM   6277  CB  VAL A 407      -9.771 -36.020 -34.004  1.00  0.60           C  
ATOM   6278  CG1 VAL A 407      -8.873 -36.720 -33.028  1.00  0.60           C  
ATOM   6279  CG2 VAL A 407     -10.524 -34.870 -33.370  1.00  0.60           C  
ATOM   6280  H   VAL A 407      -7.976 -34.121 -33.823  1.00  0.60           H  
ATOM   6281  HA  VAL A 407      -8.490 -36.341 -35.688  1.00  0.60           H  
ATOM   6282  HB  VAL A 407     -10.480 -36.760 -34.385  1.00  0.60           H  
ATOM   6283 1HG1 VAL A 407      -9.457 -37.123 -32.212  1.00  0.60           H  
ATOM   6284 2HG1 VAL A 407      -8.351 -37.526 -33.528  1.00  0.60           H  
ATOM   6285 3HG1 VAL A 407      -8.153 -36.003 -32.644  1.00  0.60           H  
ATOM   6286 1HG2 VAL A 407     -11.139 -35.234 -32.562  1.00  0.60           H  
ATOM   6287 2HG2 VAL A 407      -9.819 -34.129 -32.991  1.00  0.60           H  
ATOM   6288 3HG2 VAL A 407     -11.152 -34.421 -34.123  1.00  0.60           H  
ATOM   6289  N   LYS A 408     -10.511 -35.460 -37.059  1.00  0.60           N  
ATOM   6290  CA  LYS A 408     -11.396 -34.790 -38.018  1.00  0.60           C  
ATOM   6291  C   LYS A 408     -12.572 -34.037 -37.403  1.00  0.60           C  
ATOM   6292  O   LYS A 408     -12.928 -32.957 -37.884  1.00  0.60           O  
ATOM   6293  CB  LYS A 408     -11.959 -35.780 -39.036  1.00  0.60           C  
ATOM   6294  CG  LYS A 408     -10.968 -36.274 -40.028  1.00  0.60           C  
ATOM   6295  CD  LYS A 408     -11.579 -37.228 -41.036  1.00  0.60           C  
ATOM   6296  CE  LYS A 408     -10.522 -37.712 -42.002  1.00  0.60           C  
ATOM   6297  NZ  LYS A 408     -11.044 -38.654 -43.022  1.00  0.60           N  
ATOM   6298  H   LYS A 408     -10.381 -36.471 -37.103  1.00  0.60           H  
ATOM   6299  HA  LYS A 408     -10.795 -34.060 -38.559  1.00  0.60           H  
ATOM   6300 1HB  LYS A 408     -12.349 -36.655 -38.504  1.00  0.60           H  
ATOM   6301 2HB  LYS A 408     -12.788 -35.324 -39.571  1.00  0.60           H  
ATOM   6302 1HG  LYS A 408     -10.560 -35.422 -40.560  1.00  0.60           H  
ATOM   6303 2HG  LYS A 408     -10.166 -36.790 -39.500  1.00  0.60           H  
ATOM   6304 1HD  LYS A 408     -12.000 -38.072 -40.522  1.00  0.60           H  
ATOM   6305 2HD  LYS A 408     -12.369 -36.730 -41.590  1.00  0.60           H  
ATOM   6306 1HE  LYS A 408     -10.097 -36.851 -42.511  1.00  0.60           H  
ATOM   6307 2HE  LYS A 408      -9.737 -38.210 -41.445  1.00  0.60           H  
ATOM   6308 1HZ  LYS A 408     -10.245 -38.898 -43.621  1.00  0.60           H  
ATOM   6309 2HZ  LYS A 408     -11.418 -39.480 -42.591  1.00  0.60           H  
ATOM   6310 3HZ  LYS A 408     -11.749 -38.208 -43.574  1.00  0.60           H  
ATOM   6311  N   GLU A 409     -13.154 -34.573 -36.334  1.00  0.61           N  
ATOM   6312  CA  GLU A 409     -14.296 -33.933 -35.707  1.00  0.61           C  
ATOM   6313  C   GLU A 409     -14.142 -33.807 -34.188  1.00  0.61           C  
ATOM   6314  O   GLU A 409     -14.689 -34.623 -33.442  1.00  0.61           O  
ATOM   6315  CB  GLU A 409     -15.582 -34.685 -36.050  1.00  0.61           C  
ATOM   6316  CG  GLU A 409     -16.850 -33.992 -35.572  1.00  0.61           C  
ATOM   6317  CD  GLU A 409     -18.119 -34.657 -36.050  1.00  0.61           C  
ATOM   6318  OE1 GLU A 409     -18.342 -34.692 -37.236  1.00  0.61           O  
ATOM   6319  OE2 GLU A 409     -18.865 -35.142 -35.222  1.00  0.61           O  
ATOM   6320  H   GLU A 409     -12.844 -35.481 -35.991  1.00  0.61           H  
ATOM   6321  HA  GLU A 409     -14.415 -32.949 -36.141  1.00  0.61           H  
ATOM   6322 1HB  GLU A 409     -15.648 -34.816 -37.130  1.00  0.61           H  
ATOM   6323 2HB  GLU A 409     -15.552 -35.674 -35.603  1.00  0.61           H  
ATOM   6324 1HG  GLU A 409     -16.845 -33.980 -34.480  1.00  0.61           H  
ATOM   6325 2HG  GLU A 409     -16.833 -32.959 -35.915  1.00  0.61           H  
ATOM   6326  N   PRO A 410     -13.377 -32.819 -33.697  1.00  0.61           N  
ATOM   6327  CA  PRO A 410     -13.110 -32.586 -32.299  1.00  0.61           C  
ATOM   6328  C   PRO A 410     -14.402 -32.100 -31.688  1.00  0.61           C  
ATOM   6329  O   PRO A 410     -15.294 -31.643 -32.407  1.00  0.61           O  
ATOM   6330  CB  PRO A 410     -12.006 -31.530 -32.318  1.00  0.61           C  
ATOM   6331  CG  PRO A 410     -12.220 -30.790 -33.600  1.00  0.61           C  
ATOM   6332  CD  PRO A 410     -12.740 -31.822 -34.587  1.00  0.61           C  
ATOM   6333  HA  PRO A 410     -12.773 -33.518 -31.817  1.00  0.61           H  
ATOM   6334 1HB  PRO A 410     -12.102 -30.888 -31.436  1.00  0.61           H  
ATOM   6335 2HB  PRO A 410     -11.023 -32.010 -32.254  1.00  0.61           H  
ATOM   6336 1HG  PRO A 410     -12.927 -29.963 -33.439  1.00  0.61           H  
ATOM   6337 2HG  PRO A 410     -11.275 -30.341 -33.915  1.00  0.61           H  
ATOM   6338 1HD  PRO A 410     -13.462 -31.313 -35.225  1.00  0.61           H  
ATOM   6339 2HD  PRO A 410     -11.916 -32.263 -35.155  1.00  0.61           H  
ATOM   6340  N   GLY A 411     -14.523 -32.220 -30.385  1.00  0.62           N  
ATOM   6341  CA  GLY A 411     -15.747 -31.789 -29.719  1.00  0.62           C  
ATOM   6342  C   GLY A 411     -16.034 -32.682 -28.534  1.00  0.62           C  
ATOM   6343  O   GLY A 411     -15.147 -33.402 -28.071  1.00  0.62           O  
ATOM   6344  H   GLY A 411     -13.726 -32.568 -29.857  1.00  0.62           H  
ATOM   6345 1HA  GLY A 411     -15.649 -30.753 -29.394  1.00  0.62           H  
ATOM   6346 2HA  GLY A 411     -16.581 -31.826 -30.418  1.00  0.62           H  
ATOM   6347  N   VAL A 412     -17.248 -32.611 -28.000  1.00  0.62           N  
ATOM   6348  CA  VAL A 412     -17.554 -33.416 -26.827  1.00  0.62           C  
ATOM   6349  C   VAL A 412     -18.425 -34.597 -27.215  1.00  0.62           C  
ATOM   6350  O   VAL A 412     -19.470 -34.432 -27.849  1.00  0.62           O  
ATOM   6351  CB  VAL A 412     -18.261 -32.598 -25.754  1.00  0.62           C  
ATOM   6352  CG1 VAL A 412     -18.559 -33.480 -24.530  1.00  0.62           C  
ATOM   6353  CG2 VAL A 412     -17.439 -31.424 -25.410  1.00  0.62           C  
ATOM   6354  H   VAL A 412     -17.948 -32.007 -28.407  1.00  0.62           H  
ATOM   6355  HA  VAL A 412     -16.628 -33.774 -26.413  1.00  0.62           H  
ATOM   6356  HB  VAL A 412     -19.187 -32.276 -26.137  1.00  0.62           H  
ATOM   6357 1HG1 VAL A 412     -19.087 -32.895 -23.779  1.00  0.62           H  
ATOM   6358 2HG1 VAL A 412     -19.178 -34.327 -24.828  1.00  0.62           H  
ATOM   6359 3HG1 VAL A 412     -17.620 -33.849 -24.113  1.00  0.62           H  
ATOM   6360 1HG2 VAL A 412     -17.955 -30.821 -24.677  1.00  0.62           H  
ATOM   6361 2HG2 VAL A 412     -16.489 -31.754 -25.016  1.00  0.62           H  
ATOM   6362 3HG2 VAL A 412     -17.286 -30.837 -26.309  1.00  0.62           H  
ATOM   6363  N   LYS A 413     -17.953 -35.787 -26.888  1.00  0.63           N  
ATOM   6364  CA  LYS A 413     -18.622 -37.019 -27.262  1.00  0.63           C  
ATOM   6365  C   LYS A 413     -19.081 -37.805 -26.043  1.00  0.63           C  
ATOM   6366  O   LYS A 413     -18.403 -37.820 -25.022  1.00  0.63           O  
ATOM   6367  CB  LYS A 413     -17.647 -37.849 -28.090  1.00  0.63           C  
ATOM   6368  CG  LYS A 413     -17.134 -37.130 -29.362  1.00  0.63           C  
ATOM   6369  CD  LYS A 413     -18.270 -36.929 -30.362  1.00  0.63           C  
ATOM   6370  CE  LYS A 413     -17.820 -36.255 -31.664  1.00  0.63           C  
ATOM   6371  NZ  LYS A 413     -18.979 -36.122 -32.617  1.00  0.63           N  
ATOM   6372  H   LYS A 413     -17.081 -35.821 -26.367  1.00  0.63           H  
ATOM   6373  HA  LYS A 413     -19.498 -36.776 -27.862  1.00  0.63           H  
ATOM   6374 1HB  LYS A 413     -16.784 -38.096 -27.477  1.00  0.63           H  
ATOM   6375 2HB  LYS A 413     -18.120 -38.785 -28.385  1.00  0.63           H  
ATOM   6376 1HG  LYS A 413     -16.710 -36.158 -29.095  1.00  0.63           H  
ATOM   6377 2HG  LYS A 413     -16.344 -37.722 -29.821  1.00  0.63           H  
ATOM   6378 1HD  LYS A 413     -18.710 -37.894 -30.611  1.00  0.63           H  
ATOM   6379 2HD  LYS A 413     -19.043 -36.312 -29.904  1.00  0.63           H  
ATOM   6380 1HE  LYS A 413     -17.429 -35.260 -31.442  1.00  0.63           H  
ATOM   6381 2HE  LYS A 413     -17.036 -36.839 -32.130  1.00  0.63           H  
ATOM   6382 1HZ  LYS A 413     -18.710 -35.673 -33.499  1.00  0.63           H  
ATOM   6383 2HZ  LYS A 413     -19.338 -37.038 -32.834  1.00  0.63           H  
ATOM   6384 3HZ  LYS A 413     -19.702 -35.574 -32.191  1.00  0.63           H  
ATOM   6385  N   LEU A 414     -20.213 -38.495 -26.153  1.00  0.64           N  
ATOM   6386  CA  LEU A 414     -20.675 -39.345 -25.052  1.00  0.64           C  
ATOM   6387  C   LEU A 414     -20.367 -40.802 -25.327  1.00  0.64           C  
ATOM   6388  O   LEU A 414     -20.761 -41.338 -26.364  1.00  0.64           O  
ATOM   6389  CB  LEU A 414     -22.166 -39.162 -24.786  1.00  0.64           C  
ATOM   6390  CG  LEU A 414     -22.731 -40.078 -23.710  1.00  0.64           C  
ATOM   6391  CD1 LEU A 414     -22.077 -39.734 -22.400  1.00  0.64           C  
ATOM   6392  CD2 LEU A 414     -24.240 -39.896 -23.639  1.00  0.64           C  
ATOM   6393  H   LEU A 414     -20.754 -38.443 -27.006  1.00  0.64           H  
ATOM   6394  HA  LEU A 414     -20.144 -39.065 -24.147  1.00  0.64           H  
ATOM   6395 1HB  LEU A 414     -22.336 -38.135 -24.467  1.00  0.64           H  
ATOM   6396 2HB  LEU A 414     -22.717 -39.340 -25.708  1.00  0.64           H  
ATOM   6397  HG  LEU A 414     -22.500 -41.119 -23.944  1.00  0.64           H  
ATOM   6398 1HD1 LEU A 414     -22.465 -40.370 -21.640  1.00  0.64           H  
ATOM   6399 2HD1 LEU A 414     -21.003 -39.872 -22.471  1.00  0.64           H  
ATOM   6400 3HD1 LEU A 414     -22.288 -38.696 -22.156  1.00  0.64           H  
ATOM   6401 1HD2 LEU A 414     -24.656 -40.540 -22.877  1.00  0.64           H  
ATOM   6402 2HD2 LEU A 414     -24.469 -38.858 -23.400  1.00  0.64           H  
ATOM   6403 3HD2 LEU A 414     -24.678 -40.152 -24.602  1.00  0.64           H  
ATOM   6404  N   ALA A 415     -19.654 -41.440 -24.406  1.00  0.65           N  
ATOM   6405  CA  ALA A 415     -19.243 -42.809 -24.626  1.00  0.65           C  
ATOM   6406  C   ALA A 415     -19.049 -43.598 -23.322  1.00  0.65           C  
ATOM   6407  O   ALA A 415     -18.915 -42.999 -22.260  1.00  0.65           O  
ATOM   6408  CB  ALA A 415     -17.952 -42.784 -25.387  1.00  0.65           C  
ATOM   6409  H   ALA A 415     -19.345 -40.946 -23.564  1.00  0.65           H  
ATOM   6410  HA  ALA A 415     -20.011 -43.282 -25.226  1.00  0.65           H  
ATOM   6411 1HB  ALA A 415     -17.674 -43.785 -25.583  1.00  0.65           H  
ATOM   6412 2HB  ALA A 415     -18.077 -42.246 -26.319  1.00  0.65           H  
ATOM   6413 3HB  ALA A 415     -17.182 -42.297 -24.792  1.00  0.65           H  
ATOM   6414  N   PRO A 416     -19.058 -44.945 -23.351  1.00  0.66           N  
ATOM   6415  CA  PRO A 416     -18.727 -45.808 -22.227  1.00  0.66           C  
ATOM   6416  C   PRO A 416     -17.390 -45.443 -21.629  1.00  0.66           C  
ATOM   6417  O   PRO A 416     -16.423 -45.182 -22.345  1.00  0.66           O  
ATOM   6418  CB  PRO A 416     -18.702 -47.196 -22.867  1.00  0.66           C  
ATOM   6419  CG  PRO A 416     -19.673 -47.092 -24.014  1.00  0.66           C  
ATOM   6420  CD  PRO A 416     -19.490 -45.692 -24.563  1.00  0.66           C  
ATOM   6421  HA  PRO A 416     -19.512 -45.768 -21.458  1.00  0.66           H  
ATOM   6422 1HB  PRO A 416     -17.679 -47.423 -23.207  1.00  0.66           H  
ATOM   6423 2HB  PRO A 416     -18.954 -47.958 -22.135  1.00  0.66           H  
ATOM   6424 1HG  PRO A 416     -19.473 -47.875 -24.757  1.00  0.66           H  
ATOM   6425 2HG  PRO A 416     -20.698 -47.270 -23.634  1.00  0.66           H  
ATOM   6426 1HD  PRO A 416     -18.721 -45.699 -25.343  1.00  0.66           H  
ATOM   6427 2HD  PRO A 416     -20.462 -45.348 -24.928  1.00  0.66           H  
ATOM   6428  N   ALA A 417     -17.322 -45.480 -20.309  1.00  0.66           N  
ATOM   6429  CA  ALA A 417     -16.118 -45.155 -19.548  1.00  0.66           C  
ATOM   6430  C   ALA A 417     -14.931 -46.061 -19.906  1.00  0.66           C  
ATOM   6431  O   ALA A 417     -13.779 -45.706 -19.688  1.00  0.66           O  
ATOM   6432  CB  ALA A 417     -16.430 -45.262 -18.074  1.00  0.66           C  
ATOM   6433  H   ALA A 417     -18.163 -45.713 -19.779  1.00  0.66           H  
ATOM   6434  HA  ALA A 417     -15.838 -44.127 -19.784  1.00  0.66           H  
ATOM   6435 1HB  ALA A 417     -15.553 -44.994 -17.493  1.00  0.66           H  
ATOM   6436 2HB  ALA A 417     -17.254 -44.602 -17.823  1.00  0.66           H  
ATOM   6437 3HB  ALA A 417     -16.726 -46.276 -17.870  1.00  0.66           H  
ATOM   6438  N   GLY A 418     -15.215 -47.261 -20.401  1.00  0.66           N  
ATOM   6439  CA  GLY A 418     -14.169 -48.214 -20.763  1.00  0.66           C  
ATOM   6440  C   GLY A 418     -13.720 -48.117 -22.234  1.00  0.66           C  
ATOM   6441  O   GLY A 418     -12.984 -48.981 -22.709  1.00  0.66           O  
ATOM   6442  H   GLY A 418     -16.183 -47.504 -20.549  1.00  0.66           H  
ATOM   6443 1HA  GLY A 418     -13.307 -48.042 -20.118  1.00  0.66           H  
ATOM   6444 2HA  GLY A 418     -14.509 -49.217 -20.542  1.00  0.66           H  
ATOM   6445  N   LEU A 419     -14.213 -47.113 -22.964  1.00  0.66           N  
ATOM   6446  CA  LEU A 419     -13.900 -46.894 -24.385  1.00  0.66           C  
ATOM   6447  C   LEU A 419     -12.418 -46.646 -24.612  1.00  0.66           C  
ATOM   6448  O   LEU A 419     -11.813 -45.897 -23.854  1.00  0.66           O  
ATOM   6449  CB  LEU A 419     -14.596 -45.649 -24.913  1.00  0.66           C  
ATOM   6450  CG  LEU A 419     -14.545 -45.483 -26.412  1.00  0.66           C  
ATOM   6451  CD1 LEU A 419     -15.465 -46.528 -27.018  1.00  0.66           C  
ATOM   6452  CD2 LEU A 419     -14.875 -44.103 -26.800  1.00  0.66           C  
ATOM   6453  H   LEU A 419     -14.839 -46.439 -22.522  1.00  0.66           H  
ATOM   6454  HA  LEU A 419     -14.202 -47.773 -24.957  1.00  0.66           H  
ATOM   6455 1HB  LEU A 419     -15.646 -45.693 -24.634  1.00  0.66           H  
ATOM   6456 2HB  LEU A 419     -14.154 -44.774 -24.449  1.00  0.66           H  
ATOM   6457  HG  LEU A 419     -13.554 -45.676 -26.761  1.00  0.66           H  
ATOM   6458 1HD1 LEU A 419     -15.449 -46.464 -28.083  1.00  0.66           H  
ATOM   6459 2HD1 LEU A 419     -15.132 -47.518 -26.709  1.00  0.66           H  
ATOM   6460 3HD1 LEU A 419     -16.480 -46.361 -26.669  1.00  0.66           H  
ATOM   6461 1HD2 LEU A 419     -14.811 -44.020 -27.869  1.00  0.66           H  
ATOM   6462 2HD2 LEU A 419     -15.821 -43.870 -26.502  1.00  0.66           H  
ATOM   6463 3HD2 LEU A 419     -14.180 -43.431 -26.330  1.00  0.66           H  
ATOM   6464  N   THR A 420     -11.804 -47.240 -25.632  1.00  0.65           N  
ATOM   6465  CA  THR A 420     -10.398 -46.928 -25.856  1.00  0.65           C  
ATOM   6466  C   THR A 420     -10.217 -45.601 -26.557  1.00  0.65           C  
ATOM   6467  O   THR A 420     -11.140 -45.062 -27.175  1.00  0.65           O  
ATOM   6468  CB  THR A 420      -9.703 -48.010 -26.682  1.00  0.65           C  
ATOM   6469  OG1 THR A 420     -10.323 -48.078 -27.987  1.00  0.65           O  
ATOM   6470  CG2 THR A 420      -9.824 -49.346 -25.984  1.00  0.65           C  
ATOM   6471  H   THR A 420     -12.297 -47.870 -26.277  1.00  0.65           H  
ATOM   6472  HA  THR A 420      -9.888 -46.847 -24.910  1.00  0.65           H  
ATOM   6473  HB  THR A 420      -8.653 -47.755 -26.800  1.00  0.65           H  
ATOM   6474  HG1 THR A 420     -11.254 -48.395 -27.869  1.00  0.65           H  
ATOM   6475 1HG2 THR A 420      -9.328 -50.113 -26.576  1.00  0.65           H  
ATOM   6476 2HG2 THR A 420      -9.357 -49.285 -25.008  1.00  0.65           H  
ATOM   6477 3HG2 THR A 420     -10.879 -49.599 -25.869  1.00  0.65           H  
ATOM   6478  N   ILE A 421      -8.985 -45.137 -26.540  1.00  0.65           N  
ATOM   6479  CA  ILE A 421      -8.613 -43.894 -27.199  1.00  0.65           C  
ATOM   6480  C   ILE A 421      -8.842 -43.998 -28.692  1.00  0.65           C  
ATOM   6481  O   ILE A 421      -9.463 -43.112 -29.281  1.00  0.65           O  
ATOM   6482  CB  ILE A 421      -7.155 -43.677 -26.918  1.00  0.65           C  
ATOM   6483  CG1 ILE A 421      -7.038 -43.439 -25.508  1.00  0.65           C  
ATOM   6484  CG2 ILE A 421      -6.577 -42.494 -27.727  1.00  0.65           C  
ATOM   6485  CD1 ILE A 421      -5.774 -43.590 -25.094  1.00  0.65           C  
ATOM   6486  H   ILE A 421      -8.296 -45.638 -25.975  1.00  0.65           H  
ATOM   6487  HA  ILE A 421      -9.207 -43.082 -26.794  1.00  0.65           H  
ATOM   6488  HB  ILE A 421      -6.602 -44.569 -27.144  1.00  0.65           H  
ATOM   6489 1HG1 ILE A 421      -7.298 -42.422 -25.316  1.00  0.65           H  
ATOM   6490 2HG1 ILE A 421      -7.693 -44.105 -24.943  1.00  0.65           H  
ATOM   6491 1HG2 ILE A 421      -5.524 -42.364 -27.476  1.00  0.65           H  
ATOM   6492 2HG2 ILE A 421      -6.671 -42.701 -28.788  1.00  0.65           H  
ATOM   6493 3HG2 ILE A 421      -7.121 -41.582 -27.485  1.00  0.65           H  
ATOM   6494 1HD1 ILE A 421      -5.701 -43.362 -24.036  1.00  0.65           H  
ATOM   6495 2HD1 ILE A 421      -5.442 -44.618 -25.273  1.00  0.65           H  
ATOM   6496 3HD1 ILE A 421      -5.211 -42.915 -25.681  1.00  0.65           H  
ATOM   6497  N   GLN A 422      -8.385 -45.093 -29.303  1.00  0.64           N  
ATOM   6498  CA  GLN A 422      -8.607 -45.273 -30.729  1.00  0.64           C  
ATOM   6499  C   GLN A 422     -10.083 -45.256 -31.054  1.00  0.64           C  
ATOM   6500  O   GLN A 422     -10.499 -44.610 -32.012  1.00  0.64           O  
ATOM   6501  CB  GLN A 422      -8.050 -46.585 -31.268  1.00  0.64           C  
ATOM   6502  CG  GLN A 422      -8.254 -46.671 -32.763  1.00  0.64           C  
ATOM   6503  CD  GLN A 422      -7.702 -47.890 -33.444  1.00  0.64           C  
ATOM   6504  OE1 GLN A 422      -7.119 -48.814 -32.856  1.00  0.64           O  
ATOM   6505  NE2 GLN A 422      -7.900 -47.881 -34.754  1.00  0.64           N  
ATOM   6506  H   GLN A 422      -7.850 -45.779 -28.774  1.00  0.64           H  
ATOM   6507  HA  GLN A 422      -8.135 -44.450 -31.260  1.00  0.64           H  
ATOM   6508 1HB  GLN A 422      -7.010 -46.678 -31.043  1.00  0.64           H  
ATOM   6509 2HB  GLN A 422      -8.566 -47.422 -30.797  1.00  0.64           H  
ATOM   6510 1HG  GLN A 422      -9.327 -46.642 -32.964  1.00  0.64           H  
ATOM   6511 2HG  GLN A 422      -7.787 -45.798 -33.223  1.00  0.64           H  
ATOM   6512 1HE2 GLN A 422      -7.581 -48.634 -35.326  1.00  0.64           H  
ATOM   6513 2HE2 GLN A 422      -8.401 -47.067 -35.164  1.00  0.64           H  
ATOM   6514  N   GLU A 423     -10.904 -45.953 -30.267  1.00  0.63           N  
ATOM   6515  CA  GLU A 423     -12.322 -45.935 -30.585  1.00  0.63           C  
ATOM   6516  C   GLU A 423     -12.893 -44.521 -30.487  1.00  0.63           C  
ATOM   6517  O   GLU A 423     -13.672 -44.097 -31.344  1.00  0.63           O  
ATOM   6518  CB  GLU A 423     -13.076 -46.880 -29.670  1.00  0.63           C  
ATOM   6519  CG  GLU A 423     -12.883 -48.354 -29.935  1.00  0.63           C  
ATOM   6520  CD  GLU A 423     -13.409 -49.175 -28.803  1.00  0.63           C  
ATOM   6521  OE1 GLU A 423     -12.992 -48.898 -27.693  1.00  0.63           O  
ATOM   6522  OE2 GLU A 423     -14.247 -50.025 -29.001  1.00  0.63           O  
ATOM   6523  H   GLU A 423     -10.561 -46.495 -29.467  1.00  0.63           H  
ATOM   6524  HA  GLU A 423     -12.448 -46.281 -31.610  1.00  0.63           H  
ATOM   6525 1HB  GLU A 423     -12.793 -46.687 -28.644  1.00  0.63           H  
ATOM   6526 2HB  GLU A 423     -14.128 -46.676 -29.781  1.00  0.63           H  
ATOM   6527 1HG  GLU A 423     -13.413 -48.622 -30.848  1.00  0.63           H  
ATOM   6528 2HG  GLU A 423     -11.824 -48.558 -30.085  1.00  0.63           H  
ATOM   6529  N   LEU A 424     -12.443 -43.745 -29.510  1.00  0.62           N  
ATOM   6530  CA  LEU A 424     -12.951 -42.393 -29.400  1.00  0.62           C  
ATOM   6531  C   LEU A 424     -12.580 -41.628 -30.679  1.00  0.62           C  
ATOM   6532  O   LEU A 424     -13.443 -41.039 -31.344  1.00  0.62           O  
ATOM   6533  CB  LEU A 424     -12.378 -41.714 -28.148  1.00  0.62           C  
ATOM   6534  CG  LEU A 424     -12.872 -40.286 -27.869  1.00  0.62           C  
ATOM   6535  CD1 LEU A 424     -14.395 -40.301 -27.657  1.00  0.62           C  
ATOM   6536  CD2 LEU A 424     -12.192 -39.733 -26.612  1.00  0.62           C  
ATOM   6537  H   LEU A 424     -11.793 -44.114 -28.813  1.00  0.62           H  
ATOM   6538  HA  LEU A 424     -14.025 -42.417 -29.312  1.00  0.62           H  
ATOM   6539 1HB  LEU A 424     -12.570 -42.324 -27.293  1.00  0.62           H  
ATOM   6540 2HB  LEU A 424     -11.298 -41.658 -28.263  1.00  0.62           H  
ATOM   6541  HG  LEU A 424     -12.646 -39.666 -28.728  1.00  0.62           H  
ATOM   6542 1HD1 LEU A 424     -14.739 -39.287 -27.474  1.00  0.62           H  
ATOM   6543 2HD1 LEU A 424     -14.880 -40.694 -28.535  1.00  0.62           H  
ATOM   6544 3HD1 LEU A 424     -14.641 -40.927 -26.800  1.00  0.62           H  
ATOM   6545 1HD2 LEU A 424     -12.545 -38.739 -26.410  1.00  0.62           H  
ATOM   6546 2HD2 LEU A 424     -12.446 -40.350 -25.787  1.00  0.62           H  
ATOM   6547 3HD2 LEU A 424     -11.112 -39.718 -26.749  1.00  0.62           H  
ATOM   6548  N   ILE A 425     -11.318 -41.746 -31.088  1.00  0.62           N  
ATOM   6549  CA  ILE A 425     -10.829 -41.045 -32.262  1.00  0.62           C  
ATOM   6550  C   ILE A 425     -11.541 -41.461 -33.555  1.00  0.62           C  
ATOM   6551  O   ILE A 425     -11.934 -40.587 -34.329  1.00  0.62           O  
ATOM   6552  CB  ILE A 425      -9.330 -41.304 -32.464  1.00  0.62           C  
ATOM   6553  CG1 ILE A 425      -8.506 -40.686 -31.369  1.00  0.62           C  
ATOM   6554  CG2 ILE A 425      -8.892 -40.781 -33.812  1.00  0.62           C  
ATOM   6555  CD1 ILE A 425      -7.091 -41.195 -31.397  1.00  0.62           C  
ATOM   6556  H   ILE A 425     -10.665 -42.298 -30.528  1.00  0.62           H  
ATOM   6557  HA  ILE A 425     -10.978 -39.980 -32.105  1.00  0.62           H  
ATOM   6558  HB  ILE A 425      -9.151 -42.379 -32.429  1.00  0.62           H  
ATOM   6559 1HG1 ILE A 425      -8.502 -39.608 -31.473  1.00  0.62           H  
ATOM   6560 2HG1 ILE A 425      -8.948 -40.938 -30.408  1.00  0.62           H  
ATOM   6561 1HG2 ILE A 425      -7.841 -40.998 -33.958  1.00  0.62           H  
ATOM   6562 2HG2 ILE A 425      -9.464 -41.278 -34.570  1.00  0.62           H  
ATOM   6563 3HG2 ILE A 425      -9.058 -39.714 -33.872  1.00  0.62           H  
ATOM   6564 1HD1 ILE A 425      -6.537 -40.769 -30.596  1.00  0.62           H  
ATOM   6565 2HD1 ILE A 425      -7.100 -42.275 -31.277  1.00  0.62           H  
ATOM   6566 3HD1 ILE A 425      -6.622 -40.941 -32.341  1.00  0.62           H  
ATOM   6567  N   ASP A 426     -11.710 -42.773 -33.790  1.00  0.61           N  
ATOM   6568  CA  ASP A 426     -12.320 -43.254 -35.033  1.00  0.61           C  
ATOM   6569  C   ASP A 426     -13.840 -43.445 -35.018  1.00  0.61           C  
ATOM   6570  O   ASP A 426     -14.505 -43.099 -35.998  1.00  0.61           O  
ATOM   6571  CB  ASP A 426     -11.691 -44.589 -35.476  1.00  0.61           C  
ATOM   6572  CG  ASP A 426     -10.198 -44.513 -35.896  1.00  0.61           C  
ATOM   6573  OD1 ASP A 426      -9.863 -43.689 -36.727  1.00  0.61           O  
ATOM   6574  OD2 ASP A 426      -9.424 -45.328 -35.420  1.00  0.61           O  
ATOM   6575  H   ASP A 426     -11.378 -43.441 -33.099  1.00  0.61           H  
ATOM   6576  HA  ASP A 426     -12.099 -42.530 -35.802  1.00  0.61           H  
ATOM   6577 1HB  ASP A 426     -11.773 -45.300 -34.648  1.00  0.61           H  
ATOM   6578 2HB  ASP A 426     -12.268 -44.996 -36.304  1.00  0.61           H  
ATOM   6579  N   GLU A 427     -14.412 -43.976 -33.939  1.00  0.60           N  
ATOM   6580  CA  GLU A 427     -15.848 -44.234 -33.930  1.00  0.60           C  
ATOM   6581  C   GLU A 427     -16.628 -42.959 -33.652  1.00  0.60           C  
ATOM   6582  O   GLU A 427     -17.730 -42.777 -34.173  1.00  0.60           O  
ATOM   6583  CB  GLU A 427     -16.227 -45.284 -32.882  1.00  0.60           C  
ATOM   6584  CG  GLU A 427     -15.635 -46.685 -33.105  1.00  0.60           C  
ATOM   6585  CD  GLU A 427     -16.111 -47.363 -34.362  1.00  0.60           C  
ATOM   6586  OE1 GLU A 427     -17.300 -47.426 -34.571  1.00  0.60           O  
ATOM   6587  OE2 GLU A 427     -15.283 -47.837 -35.105  1.00  0.60           O  
ATOM   6588  H   GLU A 427     -13.872 -44.212 -33.116  1.00  0.60           H  
ATOM   6589  HA  GLU A 427     -16.140 -44.604 -34.912  1.00  0.60           H  
ATOM   6590 1HB  GLU A 427     -15.917 -44.952 -31.902  1.00  0.60           H  
ATOM   6591 2HB  GLU A 427     -17.310 -45.383 -32.851  1.00  0.60           H  
ATOM   6592 1HG  GLU A 427     -14.548 -46.593 -33.146  1.00  0.60           H  
ATOM   6593 2HG  GLU A 427     -15.881 -47.307 -32.245  1.00  0.60           H  
ATOM   6594  N   TYR A 428     -16.061 -42.071 -32.830  1.00  0.59           N  
ATOM   6595  CA  TYR A 428     -16.777 -40.855 -32.480  1.00  0.59           C  
ATOM   6596  C   TYR A 428     -16.273 -39.601 -33.204  1.00  0.59           C  
ATOM   6597  O   TYR A 428     -17.084 -38.801 -33.674  1.00  0.59           O  
ATOM   6598  CB  TYR A 428     -16.722 -40.676 -30.974  1.00  0.59           C  
ATOM   6599  CG  TYR A 428     -17.450 -41.754 -30.199  1.00  0.59           C  
ATOM   6600  CD1 TYR A 428     -16.824 -42.950 -29.893  1.00  0.59           C  
ATOM   6601  CD2 TYR A 428     -18.740 -41.527 -29.765  1.00  0.59           C  
ATOM   6602  CE1 TYR A 428     -17.488 -43.917 -29.175  1.00  0.59           C  
ATOM   6603  CE2 TYR A 428     -19.402 -42.492 -29.044  1.00  0.59           C  
ATOM   6604  CZ  TYR A 428     -18.784 -43.685 -28.750  1.00  0.59           C  
ATOM   6605  OH  TYR A 428     -19.459 -44.641 -28.032  1.00  0.59           O  
ATOM   6606  H   TYR A 428     -15.146 -42.263 -32.401  1.00  0.59           H  
ATOM   6607  HA  TYR A 428     -17.821 -40.985 -32.762  1.00  0.59           H  
ATOM   6608 1HB  TYR A 428     -15.705 -40.648 -30.650  1.00  0.59           H  
ATOM   6609 2HB  TYR A 428     -17.162 -39.735 -30.721  1.00  0.59           H  
ATOM   6610  HD1 TYR A 428     -15.815 -43.133 -30.233  1.00  0.59           H  
ATOM   6611  HD2 TYR A 428     -19.235 -40.584 -29.992  1.00  0.59           H  
ATOM   6612  HE1 TYR A 428     -16.996 -44.858 -28.948  1.00  0.59           H  
ATOM   6613  HE2 TYR A 428     -20.422 -42.310 -28.703  1.00  0.59           H  
ATOM   6614  HH  TYR A 428     -20.357 -44.332 -27.871  1.00  0.59           H  
ATOM   6615  N   CYS A 429     -14.953 -39.437 -33.329  1.00  0.60           N  
ATOM   6616  CA  CYS A 429     -14.391 -38.227 -33.947  1.00  0.60           C  
ATOM   6617  C   CYS A 429     -13.976 -38.329 -35.427  1.00  0.60           C  
ATOM   6618  O   CYS A 429     -13.333 -37.420 -35.963  1.00  0.60           O  
ATOM   6619  CB  CYS A 429     -13.231 -37.726 -33.118  1.00  0.60           C  
ATOM   6620  SG  CYS A 429     -13.740 -37.157 -31.526  1.00  0.60           S  
ATOM   6621  H   CYS A 429     -14.322 -40.123 -32.913  1.00  0.60           H  
ATOM   6622  HA  CYS A 429     -15.155 -37.453 -33.886  1.00  0.60           H  
ATOM   6623 1HB  CYS A 429     -12.507 -38.509 -32.988  1.00  0.60           H  
ATOM   6624 2HB  CYS A 429     -12.752 -36.905 -33.632  1.00  0.60           H  
ATOM   6625  HG  CYS A 429     -14.327 -36.033 -32.003  1.00  0.60           H  
ATOM   6626  N   GLY A 430     -14.323 -39.430 -36.092  1.00  0.60           N  
ATOM   6627  CA  GLY A 430     -14.085 -39.576 -37.535  1.00  0.60           C  
ATOM   6628  C   GLY A 430     -12.677 -39.975 -37.994  1.00  0.60           C  
ATOM   6629  O   GLY A 430     -12.418 -40.012 -39.201  1.00  0.60           O  
ATOM   6630  H   GLY A 430     -14.804 -40.168 -35.593  1.00  0.60           H  
ATOM   6631 1HA  GLY A 430     -14.788 -40.318 -37.913  1.00  0.60           H  
ATOM   6632 2HA  GLY A 430     -14.355 -38.640 -38.020  1.00  0.60           H  
ATOM   6633  N   GLY A 431     -11.779 -40.262 -37.067  1.00  0.62           N  
ATOM   6634  CA  GLY A 431     -10.405 -40.603 -37.407  1.00  0.62           C  
ATOM   6635  C   GLY A 431      -9.513 -39.370 -37.437  1.00  0.62           C  
ATOM   6636  O   GLY A 431      -9.964 -38.257 -37.158  1.00  0.62           O  
ATOM   6637  H   GLY A 431     -12.042 -40.253 -36.090  1.00  0.62           H  
ATOM   6638 1HA  GLY A 431     -10.021 -41.319 -36.689  1.00  0.62           H  
ATOM   6639 2HA  GLY A 431     -10.382 -41.100 -38.374  1.00  0.62           H  
ATOM   6640  N   ILE A 432      -8.244 -39.589 -37.762  1.00  0.63           N  
ATOM   6641  CA  ILE A 432      -7.205 -38.560 -37.822  1.00  0.63           C  
ATOM   6642  C   ILE A 432      -7.327 -37.802 -39.137  1.00  0.63           C  
ATOM   6643  O   ILE A 432      -7.598 -38.415 -40.169  1.00  0.63           O  
ATOM   6644  CB  ILE A 432      -5.803 -39.185 -37.713  1.00  0.63           C  
ATOM   6645  CG1 ILE A 432      -5.665 -39.968 -36.423  1.00  0.63           C  
ATOM   6646  CG2 ILE A 432      -4.721 -38.097 -37.762  1.00  0.63           C  
ATOM   6647  CD1 ILE A 432      -5.843 -39.151 -35.187  1.00  0.63           C  
ATOM   6648  H   ILE A 432      -7.980 -40.541 -37.981  1.00  0.63           H  
ATOM   6649  HA  ILE A 432      -7.343 -37.859 -37.002  1.00  0.63           H  
ATOM   6650  HB  ILE A 432      -5.644 -39.875 -38.542  1.00  0.63           H  
ATOM   6651 1HG1 ILE A 432      -6.398 -40.775 -36.414  1.00  0.63           H  
ATOM   6652 2HG1 ILE A 432      -4.679 -40.400 -36.416  1.00  0.63           H  
ATOM   6653 1HG2 ILE A 432      -3.742 -38.557 -37.690  1.00  0.63           H  
ATOM   6654 2HG2 ILE A 432      -4.792 -37.564 -38.700  1.00  0.63           H  
ATOM   6655 3HG2 ILE A 432      -4.856 -37.401 -36.935  1.00  0.63           H  
ATOM   6656 1HD1 ILE A 432      -5.708 -39.787 -34.312  1.00  0.63           H  
ATOM   6657 2HD1 ILE A 432      -5.099 -38.354 -35.176  1.00  0.63           H  
ATOM   6658 3HD1 ILE A 432      -6.841 -38.718 -35.175  1.00  0.63           H  
ATOM   6659  N   SER A 433      -7.182 -36.477 -39.104  1.00  0.65           N  
ATOM   6660  CA  SER A 433      -7.287 -35.688 -40.328  1.00  0.65           C  
ATOM   6661  C   SER A 433      -6.466 -36.289 -41.462  1.00  0.65           C  
ATOM   6662  O   SER A 433      -5.346 -36.773 -41.263  1.00  0.65           O  
ATOM   6663  CB  SER A 433      -6.847 -34.262 -40.087  1.00  0.65           C  
ATOM   6664  OG  SER A 433      -6.848 -33.532 -41.289  1.00  0.65           O  
ATOM   6665  H   SER A 433      -6.993 -36.001 -38.219  1.00  0.65           H  
ATOM   6666  HA  SER A 433      -8.318 -35.675 -40.644  1.00  0.65           H  
ATOM   6667 1HB  SER A 433      -7.514 -33.791 -39.363  1.00  0.65           H  
ATOM   6668 2HB  SER A 433      -5.843 -34.261 -39.658  1.00  0.65           H  
ATOM   6669  HG  SER A 433      -6.272 -34.025 -41.901  1.00  0.65           H  
ATOM   6670  N   ASP A 434      -7.039 -36.246 -42.662  1.00  0.66           N  
ATOM   6671  CA  ASP A 434      -6.399 -36.829 -43.826  1.00  0.66           C  
ATOM   6672  C   ASP A 434      -5.019 -36.241 -43.999  1.00  0.66           C  
ATOM   6673  O   ASP A 434      -4.787 -35.062 -43.710  1.00  0.66           O  
ATOM   6674  CB  ASP A 434      -7.232 -36.586 -45.094  1.00  0.66           C  
ATOM   6675  CG  ASP A 434      -8.540 -37.435 -45.178  1.00  0.66           C  
ATOM   6676  OD1 ASP A 434      -8.722 -38.353 -44.389  1.00  0.66           O  
ATOM   6677  OD2 ASP A 434      -9.358 -37.130 -46.003  1.00  0.66           O  
ATOM   6678  H   ASP A 434      -7.945 -35.811 -42.757  1.00  0.66           H  
ATOM   6679  HA  ASP A 434      -6.301 -37.904 -43.668  1.00  0.66           H  
ATOM   6680 1HB  ASP A 434      -7.499 -35.530 -45.151  1.00  0.66           H  
ATOM   6681 2HB  ASP A 434      -6.620 -36.808 -45.971  1.00  0.66           H  
ATOM   6682  N   GLY A 435      -4.094 -37.091 -44.429  1.00  0.67           N  
ATOM   6683  CA  GLY A 435      -2.712 -36.703 -44.662  1.00  0.67           C  
ATOM   6684  C   GLY A 435      -1.854 -36.838 -43.408  1.00  0.67           C  
ATOM   6685  O   GLY A 435      -0.636 -36.686 -43.480  1.00  0.67           O  
ATOM   6686  H   GLY A 435      -4.365 -38.046 -44.618  1.00  0.67           H  
ATOM   6687 1HA  GLY A 435      -2.293 -37.320 -45.456  1.00  0.67           H  
ATOM   6688 2HA  GLY A 435      -2.682 -35.672 -45.010  1.00  0.67           H  
ATOM   6689  N   HIS A 436      -2.483 -37.169 -42.273  1.00  0.67           N  
ATOM   6690  CA  HIS A 436      -1.779 -37.283 -41.000  1.00  0.67           C  
ATOM   6691  C   HIS A 436      -2.002 -38.636 -40.307  1.00  0.67           C  
ATOM   6692  O   HIS A 436      -3.032 -39.286 -40.495  1.00  0.67           O  
ATOM   6693  CB  HIS A 436      -2.275 -36.165 -40.080  1.00  0.67           C  
ATOM   6694  CG  HIS A 436      -1.992 -34.770 -40.570  1.00  0.67           C  
ATOM   6695  ND1 HIS A 436      -2.694 -34.167 -41.618  1.00  0.67           N  
ATOM   6696  CD2 HIS A 436      -1.099 -33.854 -40.144  1.00  0.67           C  
ATOM   6697  CE1 HIS A 436      -2.226 -32.952 -41.806  1.00  0.67           C  
ATOM   6698  NE2 HIS A 436      -1.261 -32.732 -40.926  1.00  0.67           N  
ATOM   6699  H   HIS A 436      -3.500 -37.263 -42.258  1.00  0.67           H  
ATOM   6700  HA  HIS A 436      -0.705 -37.162 -41.153  1.00  0.67           H  
ATOM   6701 1HB  HIS A 436      -3.339 -36.254 -39.945  1.00  0.67           H  
ATOM   6702 2HB  HIS A 436      -1.823 -36.283 -39.108  1.00  0.67           H  
ATOM   6703  HD1 HIS A 436      -3.448 -34.551 -42.202  1.00  0.67           H  
ATOM   6704  HD2 HIS A 436      -0.351 -33.870 -39.353  1.00  0.67           H  
ATOM   6705  HE1 HIS A 436      -2.645 -32.317 -42.587  1.00  0.67           H  
ATOM   6706  N   SER A 437      -1.030 -39.042 -39.482  1.00  0.67           N  
ATOM   6707  CA  SER A 437      -1.123 -40.265 -38.676  1.00  0.67           C  
ATOM   6708  C   SER A 437      -1.112 -39.931 -37.183  1.00  0.67           C  
ATOM   6709  O   SER A 437      -0.671 -38.859 -36.783  1.00  0.67           O  
ATOM   6710  CB  SER A 437       0.012 -41.223 -39.000  1.00  0.67           C  
ATOM   6711  OG  SER A 437      -0.046 -41.647 -40.336  1.00  0.67           O  
ATOM   6712  H   SER A 437      -0.180 -38.472 -39.406  1.00  0.67           H  
ATOM   6713  HA  SER A 437      -2.068 -40.761 -38.903  1.00  0.67           H  
ATOM   6714 1HB  SER A 437       0.965 -40.728 -38.814  1.00  0.67           H  
ATOM   6715 2HB  SER A 437      -0.044 -42.085 -38.337  1.00  0.67           H  
ATOM   6716  HG  SER A 437       0.195 -40.880 -40.868  1.00  0.67           H  
ATOM   6717  N   PHE A 438      -1.555 -40.869 -36.353  1.00  0.66           N  
ATOM   6718  CA  PHE A 438      -1.601 -40.698 -34.890  1.00  0.66           C  
ATOM   6719  C   PHE A 438      -0.246 -40.987 -34.233  1.00  0.66           C  
ATOM   6720  O   PHE A 438       0.286 -42.087 -34.380  1.00  0.66           O  
ATOM   6721  CB  PHE A 438      -2.689 -41.624 -34.323  1.00  0.66           C  
ATOM   6722  CG  PHE A 438      -2.954 -41.557 -32.863  1.00  0.66           C  
ATOM   6723  CD1 PHE A 438      -2.728 -40.421 -32.147  1.00  0.66           C  
ATOM   6724  CD2 PHE A 438      -3.518 -42.648 -32.211  1.00  0.66           C  
ATOM   6725  CE1 PHE A 438      -3.030 -40.378 -30.818  1.00  0.66           C  
ATOM   6726  CE2 PHE A 438      -3.827 -42.587 -30.878  1.00  0.66           C  
ATOM   6727  CZ  PHE A 438      -3.582 -41.459 -30.189  1.00  0.66           C  
ATOM   6728  H   PHE A 438      -1.896 -41.735 -36.746  1.00  0.66           H  
ATOM   6729  HA  PHE A 438      -1.873 -39.663 -34.671  1.00  0.66           H  
ATOM   6730 1HB  PHE A 438      -3.614 -41.438 -34.820  1.00  0.66           H  
ATOM   6731 2HB  PHE A 438      -2.416 -42.652 -34.555  1.00  0.66           H  
ATOM   6732  HD1 PHE A 438      -2.304 -39.542 -32.640  1.00  0.66           H  
ATOM   6733  HD2 PHE A 438      -3.724 -43.557 -32.779  1.00  0.66           H  
ATOM   6734  HE1 PHE A 438      -2.847 -39.469 -30.273  1.00  0.66           H  
ATOM   6735  HE2 PHE A 438      -4.278 -43.430 -30.376  1.00  0.66           H  
ATOM   6736  HZ  PHE A 438      -3.840 -41.414 -29.148  1.00  0.66           H  
ATOM   6737  N   ALA A 439       0.364 -39.967 -33.598  1.00  0.66           N  
ATOM   6738  CA  ALA A 439       1.672 -40.135 -32.948  1.00  0.66           C  
ATOM   6739  C   ALA A 439       1.582 -40.297 -31.435  1.00  0.66           C  
ATOM   6740  O   ALA A 439       2.279 -41.143 -30.860  1.00  0.66           O  
ATOM   6741  CB  ALA A 439       2.562 -38.945 -33.217  1.00  0.66           C  
ATOM   6742  H   ALA A 439      -0.101 -39.063 -33.517  1.00  0.66           H  
ATOM   6743  HA  ALA A 439       2.135 -41.033 -33.356  1.00  0.66           H  
ATOM   6744 1HB  ALA A 439       3.533 -39.099 -32.755  1.00  0.66           H  
ATOM   6745 2HB  ALA A 439       2.680 -38.844 -34.273  1.00  0.66           H  
ATOM   6746 3HB  ALA A 439       2.106 -38.041 -32.807  1.00  0.66           H  
ATOM   6747  N   ALA A 440       0.765 -39.462 -30.787  1.00  0.67           N  
ATOM   6748  CA  ALA A 440       0.693 -39.458 -29.324  1.00  0.67           C  
ATOM   6749  C   ALA A 440      -0.544 -38.730 -28.795  1.00  0.67           C  
ATOM   6750  O   ALA A 440      -1.180 -37.964 -29.517  1.00  0.67           O  
ATOM   6751  CB  ALA A 440       1.948 -38.833 -28.761  1.00  0.67           C  
ATOM   6752  H   ALA A 440       0.203 -38.803 -31.324  1.00  0.67           H  
ATOM   6753  HA  ALA A 440       0.626 -40.491 -28.993  1.00  0.67           H  
ATOM   6754 1HB  ALA A 440       1.900 -38.872 -27.697  1.00  0.67           H  
ATOM   6755 2HB  ALA A 440       2.813 -39.373 -29.108  1.00  0.67           H  
ATOM   6756 3HB  ALA A 440       2.018 -37.806 -29.084  1.00  0.67           H  
ATOM   6757  N   TYR A 441      -0.882 -38.938 -27.528  1.00  0.69           N  
ATOM   6758  CA  TYR A 441      -2.036 -38.250 -26.969  1.00  0.69           C  
ATOM   6759  C   TYR A 441      -1.891 -37.803 -25.519  1.00  0.69           C  
ATOM   6760  O   TYR A 441      -1.142 -38.384 -24.727  1.00  0.69           O  
ATOM   6761  CB  TYR A 441      -3.248 -39.171 -27.080  1.00  0.69           C  
ATOM   6762  CG  TYR A 441      -3.092 -40.427 -26.269  1.00  0.69           C  
ATOM   6763  CD1 TYR A 441      -3.590 -40.468 -24.999  1.00  0.69           C  
ATOM   6764  CD2 TYR A 441      -2.419 -41.535 -26.796  1.00  0.69           C  
ATOM   6765  CE1 TYR A 441      -3.427 -41.595 -24.229  1.00  0.69           C  
ATOM   6766  CE2 TYR A 441      -2.271 -42.672 -26.047  1.00  0.69           C  
ATOM   6767  CZ  TYR A 441      -2.766 -42.711 -24.757  1.00  0.69           C  
ATOM   6768  OH  TYR A 441      -2.632 -43.846 -23.991  1.00  0.69           O  
ATOM   6769  H   TYR A 441      -0.338 -39.580 -26.969  1.00  0.69           H  
ATOM   6770  HA  TYR A 441      -2.205 -37.360 -27.565  1.00  0.69           H  
ATOM   6771 1HB  TYR A 441      -4.126 -38.645 -26.726  1.00  0.69           H  
ATOM   6772 2HB  TYR A 441      -3.418 -39.430 -28.096  1.00  0.69           H  
ATOM   6773  HD1 TYR A 441      -4.116 -39.603 -24.603  1.00  0.69           H  
ATOM   6774  HD2 TYR A 441      -2.007 -41.503 -27.802  1.00  0.69           H  
ATOM   6775  HE1 TYR A 441      -3.824 -41.629 -23.221  1.00  0.69           H  
ATOM   6776  HE2 TYR A 441      -1.757 -43.529 -26.469  1.00  0.69           H  
ATOM   6777  HH  TYR A 441      -2.729 -44.625 -24.561  1.00  0.69           H  
ATOM   6778  N   LEU A 442      -2.690 -36.806 -25.152  1.00  0.72           N  
ATOM   6779  CA  LEU A 442      -2.688 -36.287 -23.784  1.00  0.72           C  
ATOM   6780  C   LEU A 442      -4.042 -36.406 -23.106  1.00  0.72           C  
ATOM   6781  O   LEU A 442      -4.899 -35.548 -23.342  1.00  0.72           O  
ATOM   6782  CB  LEU A 442      -2.316 -34.821 -23.746  1.00  0.72           C  
ATOM   6783  CG  LEU A 442      -0.965 -34.503 -24.138  1.00  0.72           C  
ATOM   6784  CD1 LEU A 442      -0.899 -34.205 -25.651  1.00  0.72           C  
ATOM   6785  CD2 LEU A 442      -0.496 -33.363 -23.320  1.00  0.72           C  
ATOM   6786  H   LEU A 442      -3.260 -36.364 -25.877  1.00  0.72           H  
ATOM   6787  HA  LEU A 442      -1.934 -36.824 -23.222  1.00  0.72           H  
ATOM   6788 1HB  LEU A 442      -2.991 -34.270 -24.361  1.00  0.72           H  
ATOM   6789 2HB  LEU A 442      -2.436 -34.476 -22.716  1.00  0.72           H  
ATOM   6790  HG  LEU A 442      -0.348 -35.360 -23.940  1.00  0.72           H  
ATOM   6791 1HD1 LEU A 442       0.119 -33.986 -25.921  1.00  0.72           H  
ATOM   6792 2HD1 LEU A 442      -1.248 -35.058 -26.223  1.00  0.72           H  
ATOM   6793 3HD1 LEU A 442      -1.515 -33.350 -25.880  1.00  0.72           H  
ATOM   6794 1HD2 LEU A 442       0.523 -33.141 -23.587  1.00  0.72           H  
ATOM   6795 2HD2 LEU A 442      -1.127 -32.495 -23.507  1.00  0.72           H  
ATOM   6796 3HD2 LEU A 442      -0.544 -33.631 -22.259  1.00  0.72           H  
ATOM   6797  N   PRO A 443      -4.327 -37.504 -22.383  1.00  0.76           N  
ATOM   6798  CA  PRO A 443      -5.609 -37.790 -21.778  1.00  0.76           C  
ATOM   6799  C   PRO A 443      -5.801 -36.946 -20.513  1.00  0.76           C  
ATOM   6800  O   PRO A 443      -4.828 -36.626 -19.840  1.00  0.76           O  
ATOM   6801  CB  PRO A 443      -5.488 -39.273 -21.439  1.00  0.76           C  
ATOM   6802  CG  PRO A 443      -4.017 -39.459 -21.121  1.00  0.76           C  
ATOM   6803  CD  PRO A 443      -3.262 -38.474 -22.021  1.00  0.76           C  
ATOM   6804  HA  PRO A 443      -6.403 -37.616 -22.502  1.00  0.76           H  
ATOM   6805 1HB  PRO A 443      -6.121 -39.497 -20.575  1.00  0.76           H  
ATOM   6806 2HB  PRO A 443      -5.845 -39.889 -22.279  1.00  0.76           H  
ATOM   6807 1HG  PRO A 443      -3.880 -39.233 -20.067  1.00  0.76           H  
ATOM   6808 2HG  PRO A 443      -3.712 -40.502 -21.257  1.00  0.76           H  
ATOM   6809 1HD  PRO A 443      -2.484 -37.979 -21.413  1.00  0.76           H  
ATOM   6810 2HD  PRO A 443      -2.828 -38.961 -22.878  1.00  0.76           H  
ATOM   6811  N   GLY A 444      -7.057 -36.681 -20.158  1.00  0.81           N  
ATOM   6812  CA  GLY A 444      -7.462 -36.068 -18.886  1.00  0.81           C  
ATOM   6813  C   GLY A 444      -7.395 -34.552 -18.850  1.00  0.81           C  
ATOM   6814  O   GLY A 444      -7.708 -33.948 -17.810  1.00  0.81           O  
ATOM   6815  H   GLY A 444      -7.766 -36.895 -20.840  1.00  0.81           H  
ATOM   6816 1HA  GLY A 444      -8.474 -36.389 -18.644  1.00  0.81           H  
ATOM   6817 2HA  GLY A 444      -6.818 -36.448 -18.101  1.00  0.81           H  
ATOM   6818  N   GLY A 445      -7.009 -33.961 -19.981  1.00  0.87           N  
ATOM   6819  CA  GLY A 445      -6.833 -32.513 -20.149  1.00  0.87           C  
ATOM   6820  C   GLY A 445      -5.438 -32.145 -19.674  1.00  0.87           C  
ATOM   6821  O   GLY A 445      -4.872 -32.859 -18.853  1.00  0.87           O  
ATOM   6822  H   GLY A 445      -6.854 -34.571 -20.781  1.00  0.87           H  
ATOM   6823 1HA  GLY A 445      -6.956 -32.239 -21.200  1.00  0.87           H  
ATOM   6824 2HA  GLY A 445      -7.584 -31.970 -19.575  1.00  0.87           H  
ATOM   6825  N   ALA A 446      -4.857 -31.043 -20.150  1.00  0.90           N  
ATOM   6826  CA  ALA A 446      -3.544 -30.709 -19.569  1.00  0.90           C  
ATOM   6827  C   ALA A 446      -3.781 -30.063 -18.196  1.00  0.90           C  
ATOM   6828  O   ALA A 446      -4.800 -29.428 -17.977  1.00  0.90           O  
ATOM   6829  CB  ALA A 446      -2.711 -29.795 -20.464  1.00  0.90           C  
ATOM   6830  H   ALA A 446      -5.336 -30.463 -20.846  1.00  0.90           H  
ATOM   6831  HA  ALA A 446      -2.995 -31.633 -19.444  1.00  0.90           H  
ATOM   6832 1HB  ALA A 446      -1.762 -29.602 -19.992  1.00  0.90           H  
ATOM   6833 2HB  ALA A 446      -2.544 -30.281 -21.422  1.00  0.90           H  
ATOM   6834 3HB  ALA A 446      -3.211 -28.879 -20.622  1.00  0.90           H  
ATOM   6835  N   SER A 447      -2.891 -30.182 -17.224  1.00  0.90           N  
ATOM   6836  CA  SER A 447      -1.676 -30.945 -17.187  1.00  0.90           C  
ATOM   6837  C   SER A 447      -1.904 -32.449 -17.172  1.00  0.90           C  
ATOM   6838  O   SER A 447      -2.841 -32.944 -16.554  1.00  0.90           O  
ATOM   6839  CB  SER A 447      -0.980 -30.483 -15.943  1.00  0.90           C  
ATOM   6840  OG  SER A 447      -1.830 -30.678 -14.841  1.00  0.90           O  
ATOM   6841  H   SER A 447      -3.127 -29.691 -16.381  1.00  0.90           H  
ATOM   6842  HA  SER A 447      -1.086 -30.708 -18.059  1.00  0.90           H  
ATOM   6843 1HB  SER A 447      -0.054 -31.038 -15.815  1.00  0.90           H  
ATOM   6844 2HB  SER A 447      -0.729 -29.440 -16.010  1.00  0.90           H  
ATOM   6845  HG  SER A 447      -2.587 -30.052 -14.963  1.00  0.90           H  
ATOM   6846  N   GLY A 448      -0.981 -33.163 -17.793  1.00  0.88           N  
ATOM   6847  CA  GLY A 448      -1.008 -34.612 -17.896  1.00  0.88           C  
ATOM   6848  C   GLY A 448       0.102 -34.994 -18.855  1.00  0.88           C  
ATOM   6849  O   GLY A 448       0.674 -34.120 -19.505  1.00  0.88           O  
ATOM   6850  H   GLY A 448      -0.230 -32.674 -18.252  1.00  0.88           H  
ATOM   6851 1HA  GLY A 448      -0.850 -35.066 -16.920  1.00  0.88           H  
ATOM   6852 2HA  GLY A 448      -1.976 -34.945 -18.279  1.00  0.88           H  
ATOM   6853  N   GLY A 449       0.423 -36.272 -18.949  1.00  0.83           N  
ATOM   6854  CA  GLY A 449       1.532 -36.656 -19.807  1.00  0.83           C  
ATOM   6855  C   GLY A 449       1.149 -36.853 -21.257  1.00  0.83           C  
ATOM   6856  O   GLY A 449      -0.015 -36.711 -21.622  1.00  0.83           O  
ATOM   6857  H   GLY A 449      -0.082 -36.976 -18.425  1.00  0.83           H  
ATOM   6858 1HA  GLY A 449       2.296 -35.899 -19.735  1.00  0.83           H  
ATOM   6859 2HA  GLY A 449       1.970 -37.573 -19.424  1.00  0.83           H  
ATOM   6860  N   ILE A 450       2.142 -37.207 -22.068  1.00  0.77           N  
ATOM   6861  CA  ILE A 450       1.957 -37.473 -23.482  1.00  0.77           C  
ATOM   6862  C   ILE A 450       2.260 -38.932 -23.776  1.00  0.77           C  
ATOM   6863  O   ILE A 450       3.416 -39.343 -23.774  1.00  0.77           O  
ATOM   6864  CB  ILE A 450       2.896 -36.600 -24.327  1.00  0.77           C  
ATOM   6865  CG1 ILE A 450       2.645 -35.100 -24.060  1.00  0.77           C  
ATOM   6866  CG2 ILE A 450       2.640 -36.917 -25.764  1.00  0.77           C  
ATOM   6867  CD1 ILE A 450       3.647 -34.124 -24.655  1.00  0.77           C  
ATOM   6868  H   ILE A 450       3.067 -37.301 -21.680  1.00  0.77           H  
ATOM   6869  HA  ILE A 450       0.923 -37.274 -23.755  1.00  0.77           H  
ATOM   6870  HB  ILE A 450       3.928 -36.817 -24.082  1.00  0.77           H  
ATOM   6871 1HG1 ILE A 450       1.722 -34.864 -24.489  1.00  0.77           H  
ATOM   6872 2HG1 ILE A 450       2.591 -34.937 -22.987  1.00  0.77           H  
ATOM   6873 1HG2 ILE A 450       3.278 -36.329 -26.393  1.00  0.77           H  
ATOM   6874 2HG2 ILE A 450       2.843 -37.968 -25.915  1.00  0.77           H  
ATOM   6875 3HG2 ILE A 450       1.595 -36.703 -26.003  1.00  0.77           H  
ATOM   6876 1HD1 ILE A 450       3.340 -33.103 -24.425  1.00  0.77           H  
ATOM   6877 2HD1 ILE A 450       4.623 -34.300 -24.234  1.00  0.77           H  
ATOM   6878 3HD1 ILE A 450       3.688 -34.250 -25.733  1.00  0.77           H  
ATOM   6879  N   LEU A 451       1.240 -39.710 -24.056  1.00  0.72           N  
ATOM   6880  CA  LEU A 451       1.435 -41.127 -24.284  1.00  0.72           C  
ATOM   6881  C   LEU A 451       1.524 -41.412 -25.770  1.00  0.72           C  
ATOM   6882  O   LEU A 451       0.865 -40.756 -26.557  1.00  0.72           O  
ATOM   6883  CB  LEU A 451       0.311 -41.911 -23.622  1.00  0.72           C  
ATOM   6884  CG  LEU A 451       0.281 -41.819 -22.110  1.00  0.72           C  
ATOM   6885  CD1 LEU A 451      -0.910 -42.600 -21.551  1.00  0.72           C  
ATOM   6886  CD2 LEU A 451       1.585 -42.368 -21.566  1.00  0.72           C  
ATOM   6887  H   LEU A 451       0.307 -39.307 -24.103  1.00  0.72           H  
ATOM   6888  HA  LEU A 451       2.361 -41.402 -23.793  1.00  0.72           H  
ATOM   6889 1HB  LEU A 451      -0.591 -41.454 -23.953  1.00  0.72           H  
ATOM   6890 2HB  LEU A 451       0.325 -42.954 -23.934  1.00  0.72           H  
ATOM   6891  HG  LEU A 451       0.176 -40.782 -21.824  1.00  0.72           H  
ATOM   6892 1HD1 LEU A 451      -0.923 -42.533 -20.468  1.00  0.72           H  
ATOM   6893 2HD1 LEU A 451      -1.826 -42.189 -21.943  1.00  0.72           H  
ATOM   6894 3HD1 LEU A 451      -0.828 -43.648 -21.841  1.00  0.72           H  
ATOM   6895 1HD2 LEU A 451       1.594 -42.298 -20.475  1.00  0.72           H  
ATOM   6896 2HD2 LEU A 451       1.694 -43.412 -21.860  1.00  0.72           H  
ATOM   6897 3HD2 LEU A 451       2.416 -41.790 -21.970  1.00  0.72           H  
ATOM   6898  N   PRO A 452       2.332 -42.364 -26.209  1.00  0.69           N  
ATOM   6899  CA  PRO A 452       2.493 -42.722 -27.598  1.00  0.69           C  
ATOM   6900  C   PRO A 452       1.250 -43.361 -28.154  1.00  0.69           C  
ATOM   6901  O   PRO A 452       0.525 -44.053 -27.443  1.00  0.69           O  
ATOM   6902  CB  PRO A 452       3.677 -43.691 -27.558  1.00  0.69           C  
ATOM   6903  CG  PRO A 452       3.662 -44.260 -26.162  1.00  0.69           C  
ATOM   6904  CD  PRO A 452       3.145 -43.140 -25.280  1.00  0.69           C  
ATOM   6905  HA  PRO A 452       2.743 -41.827 -28.183  1.00  0.69           H  
ATOM   6906 1HB  PRO A 452       3.551 -44.464 -28.327  1.00  0.69           H  
ATOM   6907 2HB  PRO A 452       4.607 -43.169 -27.790  1.00  0.69           H  
ATOM   6908 1HG  PRO A 452       3.040 -45.154 -26.134  1.00  0.69           H  
ATOM   6909 2HG  PRO A 452       4.674 -44.581 -25.895  1.00  0.69           H  
ATOM   6910 1HD  PRO A 452       2.547 -43.576 -24.470  1.00  0.69           H  
ATOM   6911 2HD  PRO A 452       3.962 -42.522 -24.910  1.00  0.69           H  
ATOM   6912  N   ALA A 453       1.078 -43.244 -29.462  1.00  0.67           N  
ATOM   6913  CA  ALA A 453      -0.025 -43.860 -30.199  1.00  0.67           C  
ATOM   6914  C   ALA A 453      -0.032 -45.376 -30.042  1.00  0.67           C  
ATOM   6915  O   ALA A 453      -1.055 -46.016 -30.241  1.00  0.67           O  
ATOM   6916  CB  ALA A 453       0.049 -43.494 -31.655  1.00  0.67           C  
ATOM   6917  H   ALA A 453       1.709 -42.635 -29.978  1.00  0.67           H  
ATOM   6918  HA  ALA A 453      -0.961 -43.479 -29.789  1.00  0.67           H  
ATOM   6919 1HB  ALA A 453      -0.789 -43.934 -32.185  1.00  0.67           H  
ATOM   6920 2HB  ALA A 453      -0.002 -42.433 -31.749  1.00  0.67           H  
ATOM   6921 3HB  ALA A 453       0.976 -43.855 -32.087  1.00  0.67           H  
ATOM   6922  N   SER A 454       1.092 -45.970 -29.659  1.00  0.66           N  
ATOM   6923  CA  SER A 454       1.154 -47.413 -29.436  1.00  0.66           C  
ATOM   6924  C   SER A 454       0.213 -47.834 -28.284  1.00  0.66           C  
ATOM   6925  O   SER A 454      -0.086 -49.015 -28.125  1.00  0.66           O  
ATOM   6926  CB  SER A 454       2.574 -47.843 -29.124  1.00  0.66           C  
ATOM   6927  OG  SER A 454       2.982 -47.335 -27.891  1.00  0.66           O  
ATOM   6928  H   SER A 454       1.914 -45.406 -29.507  1.00  0.66           H  
ATOM   6929  HA  SER A 454       0.827 -47.916 -30.346  1.00  0.66           H  
ATOM   6930 1HB  SER A 454       2.624 -48.930 -29.104  1.00  0.66           H  
ATOM   6931 2HB  SER A 454       3.246 -47.495 -29.909  1.00  0.66           H  
ATOM   6932  HG  SER A 454       2.231 -47.475 -27.302  1.00  0.66           H  
ATOM   6933  N   MET A 455      -0.232 -46.853 -27.479  1.00  0.66           N  
ATOM   6934  CA  MET A 455      -1.157 -47.024 -26.364  1.00  0.66           C  
ATOM   6935  C   MET A 455      -2.595 -46.617 -26.765  1.00  0.66           C  
ATOM   6936  O   MET A 455      -3.460 -46.384 -25.915  1.00  0.66           O  
ATOM   6937  CB  MET A 455      -0.679 -46.204 -25.164  1.00  0.66           C  
ATOM   6938  CG  MET A 455       0.647 -46.596 -24.593  1.00  0.66           C  
ATOM   6939  SD  MET A 455       0.651 -48.247 -23.932  1.00  0.66           S  
ATOM   6940  CE  MET A 455       2.371 -48.364 -23.477  1.00  0.66           C  
ATOM   6941  H   MET A 455       0.077 -45.898 -27.658  1.00  0.66           H  
ATOM   6942  HA  MET A 455      -1.177 -48.078 -26.089  1.00  0.66           H  
ATOM   6943 1HB  MET A 455      -0.586 -45.165 -25.453  1.00  0.66           H  
ATOM   6944 2HB  MET A 455      -1.413 -46.254 -24.366  1.00  0.66           H  
ATOM   6945 1HG  MET A 455       1.395 -46.538 -25.369  1.00  0.66           H  
ATOM   6946 2HG  MET A 455       0.922 -45.902 -23.795  1.00  0.66           H  
ATOM   6947 1HE  MET A 455       2.569 -49.343 -23.041  1.00  0.66           H  
ATOM   6948 2HE  MET A 455       2.993 -48.227 -24.362  1.00  0.66           H  
ATOM   6949 3HE  MET A 455       2.599 -47.592 -22.750  1.00  0.66           H  
ATOM   6950  N   ASN A 456      -2.858 -46.550 -28.071  1.00  0.67           N  
ATOM   6951  CA  ASN A 456      -4.174 -46.216 -28.619  1.00  0.67           C  
ATOM   6952  C   ASN A 456      -5.295 -47.171 -28.174  1.00  0.67           C  
ATOM   6953  O   ASN A 456      -6.469 -46.801 -28.101  1.00  0.67           O  
ATOM   6954  CB  ASN A 456      -4.069 -46.226 -30.124  1.00  0.67           C  
ATOM   6955  CG  ASN A 456      -3.609 -47.592 -30.650  1.00  0.67           C  
ATOM   6956  OD1 ASN A 456      -3.326 -48.525 -29.872  1.00  0.67           O  
ATOM   6957  ND2 ASN A 456      -3.535 -47.724 -31.952  1.00  0.67           N  
ATOM   6958  H   ASN A 456      -2.102 -46.706 -28.737  1.00  0.67           H  
ATOM   6959  HA  ASN A 456      -4.437 -45.213 -28.279  1.00  0.67           H  
ATOM   6960 1HB  ASN A 456      -5.015 -45.967 -30.560  1.00  0.67           H  
ATOM   6961 2HB  ASN A 456      -3.364 -45.478 -30.443  1.00  0.67           H  
ATOM   6962 1HD2 ASN A 456      -3.245 -48.595 -32.346  1.00  0.67           H  
ATOM   6963 2HD2 ASN A 456      -3.770 -46.960 -32.547  1.00  0.67           H  
ATOM   6964  N   ASP A 457      -4.938 -48.409 -27.865  1.00  0.67           N  
ATOM   6965  CA  ASP A 457      -5.923 -49.396 -27.441  1.00  0.67           C  
ATOM   6966  C   ASP A 457      -6.192 -49.368 -25.935  1.00  0.67           C  
ATOM   6967  O   ASP A 457      -6.892 -50.236 -25.416  1.00  0.67           O  
ATOM   6968  CB  ASP A 457      -5.529 -50.817 -27.879  1.00  0.67           C  
ATOM   6969  CG  ASP A 457      -4.238 -51.406 -27.223  1.00  0.67           C  
ATOM   6970  OD1 ASP A 457      -3.602 -50.737 -26.448  1.00  0.67           O  
ATOM   6971  OD2 ASP A 457      -3.936 -52.549 -27.512  1.00  0.67           O  
ATOM   6972  H   ASP A 457      -3.966 -48.658 -28.014  1.00  0.67           H  
ATOM   6973  HA  ASP A 457      -6.861 -49.163 -27.944  1.00  0.67           H  
ATOM   6974 1HB  ASP A 457      -6.358 -51.493 -27.668  1.00  0.67           H  
ATOM   6975 2HB  ASP A 457      -5.383 -50.819 -28.961  1.00  0.67           H  
ATOM   6976  N   ILE A 458      -5.662 -48.370 -25.231  1.00  0.69           N  
ATOM   6977  CA  ILE A 458      -5.885 -48.266 -23.803  1.00  0.69           C  
ATOM   6978  C   ILE A 458      -7.208 -47.550 -23.465  1.00  0.69           C  
ATOM   6979  O   ILE A 458      -7.494 -46.486 -24.023  1.00  0.69           O  
ATOM   6980  CB  ILE A 458      -4.710 -47.555 -23.125  1.00  0.69           C  
ATOM   6981  CG1 ILE A 458      -3.430 -48.339 -23.407  1.00  0.69           C  
ATOM   6982  CG2 ILE A 458      -4.936 -47.444 -21.677  1.00  0.69           C  
ATOM   6983  CD1 ILE A 458      -3.469 -49.749 -22.920  1.00  0.69           C  
ATOM   6984  H   ILE A 458      -5.059 -47.683 -25.682  1.00  0.69           H  
ATOM   6985  HA  ILE A 458      -5.866 -49.270 -23.415  1.00  0.69           H  
ATOM   6986  HB  ILE A 458      -4.589 -46.559 -23.555  1.00  0.69           H  
ATOM   6987 1HG1 ILE A 458      -3.259 -48.376 -24.475  1.00  0.69           H  
ATOM   6988 2HG1 ILE A 458      -2.591 -47.831 -22.931  1.00  0.69           H  
ATOM   6989 1HG2 ILE A 458      -4.088 -46.959 -21.217  1.00  0.69           H  
ATOM   6990 2HG2 ILE A 458      -5.840 -46.875 -21.472  1.00  0.69           H  
ATOM   6991 3HG2 ILE A 458      -5.033 -48.427 -21.301  1.00  0.69           H  
ATOM   6992 1HD1 ILE A 458      -2.522 -50.235 -23.164  1.00  0.69           H  
ATOM   6993 2HD1 ILE A 458      -3.622 -49.766 -21.849  1.00  0.69           H  
ATOM   6994 3HD1 ILE A 458      -4.286 -50.279 -23.415  1.00  0.69           H  
ATOM   6995  N   PRO A 459      -8.082 -48.158 -22.628  1.00  0.72           N  
ATOM   6996  CA  PRO A 459      -9.344 -47.613 -22.145  1.00  0.72           C  
ATOM   6997  C   PRO A 459      -9.187 -46.264 -21.461  1.00  0.72           C  
ATOM   6998  O   PRO A 459      -8.289 -46.058 -20.642  1.00  0.72           O  
ATOM   6999  CB  PRO A 459      -9.798 -48.674 -21.145  1.00  0.72           C  
ATOM   7000  CG  PRO A 459      -9.200 -49.948 -21.650  1.00  0.72           C  
ATOM   7001  CD  PRO A 459      -7.863 -49.567 -22.202  1.00  0.72           C  
ATOM   7002  HA  PRO A 459     -10.076 -47.566 -22.946  1.00  0.72           H  
ATOM   7003 1HB  PRO A 459      -9.459 -48.408 -20.133  1.00  0.72           H  
ATOM   7004 2HB  PRO A 459     -10.895 -48.704 -21.117  1.00  0.72           H  
ATOM   7005 1HG  PRO A 459      -9.129 -50.683 -20.835  1.00  0.72           H  
ATOM   7006 2HG  PRO A 459      -9.861 -50.384 -22.417  1.00  0.72           H  
ATOM   7007 1HD  PRO A 459      -7.095 -49.638 -21.441  1.00  0.72           H  
ATOM   7008 2HD  PRO A 459      -7.689 -50.233 -23.055  1.00  0.72           H  
ATOM   7009  N   LEU A 460     -10.123 -45.373 -21.726  1.00  0.75           N  
ATOM   7010  CA  LEU A 460     -10.151 -44.027 -21.168  1.00  0.75           C  
ATOM   7011  C   LEU A 460     -10.693 -43.978 -19.754  1.00  0.75           C  
ATOM   7012  O   LEU A 460     -11.730 -43.367 -19.473  1.00  0.75           O  
ATOM   7013  CB  LEU A 460     -11.027 -43.192 -22.062  1.00  0.75           C  
ATOM   7014  CG  LEU A 460     -10.540 -42.987 -23.455  1.00  0.75           C  
ATOM   7015  CD1 LEU A 460     -11.618 -42.420 -24.290  1.00  0.75           C  
ATOM   7016  CD2 LEU A 460      -9.424 -41.998 -23.400  1.00  0.75           C  
ATOM   7017  H   LEU A 460     -10.841 -45.615 -22.399  1.00  0.75           H  
ATOM   7018  HA  LEU A 460      -9.144 -43.636 -21.176  1.00  0.75           H  
ATOM   7019 1HB  LEU A 460     -12.020 -43.649 -22.115  1.00  0.75           H  
ATOM   7020 2HB  LEU A 460     -11.098 -42.232 -21.613  1.00  0.75           H  
ATOM   7021  HG  LEU A 460     -10.209 -43.928 -23.892  1.00  0.75           H  
ATOM   7022 1HD1 LEU A 460     -11.230 -42.265 -25.290  1.00  0.75           H  
ATOM   7023 2HD1 LEU A 460     -12.453 -43.115 -24.329  1.00  0.75           H  
ATOM   7024 3HD1 LEU A 460     -11.945 -41.486 -23.871  1.00  0.75           H  
ATOM   7025 1HD2 LEU A 460      -9.096 -41.807 -24.394  1.00  0.75           H  
ATOM   7026 2HD2 LEU A 460      -9.791 -41.072 -22.962  1.00  0.75           H  
ATOM   7027 3HD2 LEU A 460      -8.607 -42.389 -22.798  1.00  0.75           H  
ATOM   7028  N   ASP A 461      -9.932 -44.583 -18.860  1.00  0.80           N  
ATOM   7029  CA  ASP A 461     -10.288 -44.731 -17.461  1.00  0.80           C  
ATOM   7030  C   ASP A 461      -9.115 -44.651 -16.513  1.00  0.80           C  
ATOM   7031  O   ASP A 461      -7.977 -44.999 -16.830  1.00  0.80           O  
ATOM   7032  CB  ASP A 461     -10.976 -46.069 -17.173  1.00  0.80           C  
ATOM   7033  CG  ASP A 461     -11.520 -46.104 -15.720  1.00  0.80           C  
ATOM   7034  OD1 ASP A 461     -11.944 -45.085 -15.201  1.00  0.80           O  
ATOM   7035  OD2 ASP A 461     -11.326 -47.098 -15.072  1.00  0.80           O  
ATOM   7036  H   ASP A 461      -9.088 -45.024 -19.226  1.00  0.80           H  
ATOM   7037  HA  ASP A 461     -10.982 -43.931 -17.207  1.00  0.80           H  
ATOM   7038 1HB  ASP A 461     -11.812 -46.208 -17.869  1.00  0.80           H  
ATOM   7039 2HB  ASP A 461     -10.275 -46.889 -17.322  1.00  0.80           H  
ATOM   7040  N   PHE A 462      -9.448 -44.281 -15.287  1.00  0.84           N  
ATOM   7041  CA  PHE A 462      -8.512 -44.127 -14.200  1.00  0.84           C  
ATOM   7042  C   PHE A 462      -7.855 -45.469 -13.910  1.00  0.84           C  
ATOM   7043  O   PHE A 462      -6.638 -45.559 -13.735  1.00  0.84           O  
ATOM   7044  CB  PHE A 462      -9.294 -43.724 -12.943  1.00  0.84           C  
ATOM   7045  CG  PHE A 462      -9.953 -42.359 -12.926  1.00  0.84           C  
ATOM   7046  CD1 PHE A 462     -11.321 -42.271 -13.169  1.00  0.84           C  
ATOM   7047  CD2 PHE A 462      -9.262 -41.194 -12.628  1.00  0.84           C  
ATOM   7048  CE1 PHE A 462     -11.980 -41.060 -13.131  1.00  0.84           C  
ATOM   7049  CE2 PHE A 462      -9.930 -39.978 -12.591  1.00  0.84           C  
ATOM   7050  CZ  PHE A 462     -11.283 -39.914 -12.842  1.00  0.84           C  
ATOM   7051  H   PHE A 462     -10.438 -44.105 -15.110  1.00  0.84           H  
ATOM   7052  HA  PHE A 462      -7.751 -43.390 -14.461  1.00  0.84           H  
ATOM   7053 1HB  PHE A 462     -10.076 -44.461 -12.784  1.00  0.84           H  
ATOM   7054 2HB  PHE A 462      -8.623 -43.778 -12.083  1.00  0.84           H  
ATOM   7055  HD1 PHE A 462     -11.872 -43.191 -13.396  1.00  0.84           H  
ATOM   7056  HD2 PHE A 462      -8.188 -41.242 -12.418  1.00  0.84           H  
ATOM   7057  HE1 PHE A 462     -13.051 -41.011 -13.327  1.00  0.84           H  
ATOM   7058  HE2 PHE A 462      -9.394 -39.072 -12.361  1.00  0.84           H  
ATOM   7059  HZ  PHE A 462     -11.801 -38.952 -12.810  1.00  0.84           H  
ATOM   7060  N   GLY A 463      -8.647 -46.551 -13.976  1.00  0.88           N  
ATOM   7061  CA  GLY A 463      -8.153 -47.877 -13.667  1.00  0.88           C  
ATOM   7062  C   GLY A 463      -7.059 -48.377 -14.605  1.00  0.88           C  
ATOM   7063  O   GLY A 463      -6.364 -49.334 -14.262  1.00  0.88           O  
ATOM   7064  H   GLY A 463      -9.644 -46.481 -14.215  1.00  0.88           H  
ATOM   7065 1HA  GLY A 463      -7.782 -47.886 -12.643  1.00  0.88           H  
ATOM   7066 2HA  GLY A 463      -8.994 -48.570 -13.700  1.00  0.88           H  
ATOM   7067  N   THR A 464      -6.918 -47.776 -15.794  1.00  0.91           N  
ATOM   7068  CA  THR A 464      -5.891 -48.244 -16.709  1.00  0.91           C  
ATOM   7069  C   THR A 464      -4.873 -47.166 -17.071  1.00  0.91           C  
ATOM   7070  O   THR A 464      -3.674 -47.419 -17.060  1.00  0.91           O  
ATOM   7071  CB  THR A 464      -6.485 -48.848 -17.983  1.00  0.91           C  
ATOM   7072  OG1 THR A 464      -7.364 -49.944 -17.657  1.00  0.91           O  
ATOM   7073  CG2 THR A 464      -5.352 -49.381 -18.779  1.00  0.91           C  
ATOM   7074  H   THR A 464      -7.487 -46.968 -16.044  1.00  0.91           H  
ATOM   7075  HA  THR A 464      -5.337 -49.040 -16.217  1.00  0.91           H  
ATOM   7076  HB  THR A 464      -7.032 -48.091 -18.556  1.00  0.91           H  
ATOM   7077  HG1 THR A 464      -8.158 -49.608 -17.240  1.00  0.91           H  
ATOM   7078 1HG2 THR A 464      -5.717 -49.837 -19.679  1.00  0.91           H  
ATOM   7079 2HG2 THR A 464      -4.691 -48.559 -19.011  1.00  0.91           H  
ATOM   7080 3HG2 THR A 464      -4.816 -50.124 -18.194  1.00  0.91           H  
ATOM   7081  N   LEU A 465      -5.316 -45.954 -17.383  1.00  0.94           N  
ATOM   7082  CA  LEU A 465      -4.375 -44.910 -17.786  1.00  0.94           C  
ATOM   7083  C   LEU A 465      -3.403 -44.531 -16.676  1.00  0.94           C  
ATOM   7084  O   LEU A 465      -2.246 -44.184 -16.960  1.00  0.94           O  
ATOM   7085  CB  LEU A 465      -5.114 -43.686 -18.317  1.00  0.94           C  
ATOM   7086  CG  LEU A 465      -5.766 -43.885 -19.698  1.00  0.94           C  
ATOM   7087  CD1 LEU A 465      -6.641 -42.723 -20.021  1.00  0.94           C  
ATOM   7088  CD2 LEU A 465      -4.659 -43.993 -20.755  1.00  0.94           C  
ATOM   7089  H   LEU A 465      -6.308 -45.735 -17.339  1.00  0.94           H  
ATOM   7090  HA  LEU A 465      -3.793 -45.297 -18.616  1.00  0.94           H  
ATOM   7091 1HB  LEU A 465      -5.899 -43.421 -17.608  1.00  0.94           H  
ATOM   7092 2HB  LEU A 465      -4.414 -42.851 -18.384  1.00  0.94           H  
ATOM   7093  HG  LEU A 465      -6.365 -44.795 -19.696  1.00  0.94           H  
ATOM   7094 1HD1 LEU A 465      -7.070 -42.865 -20.999  1.00  0.94           H  
ATOM   7095 2HD1 LEU A 465      -7.428 -42.656 -19.277  1.00  0.94           H  
ATOM   7096 3HD1 LEU A 465      -6.048 -41.820 -20.013  1.00  0.94           H  
ATOM   7097 1HD2 LEU A 465      -5.102 -44.141 -21.743  1.00  0.94           H  
ATOM   7098 2HD2 LEU A 465      -4.068 -43.079 -20.757  1.00  0.94           H  
ATOM   7099 3HD2 LEU A 465      -4.016 -44.829 -20.518  1.00  0.94           H  
ATOM   7100  N   GLU A 466      -3.809 -44.652 -15.403  1.00  0.95           N  
ATOM   7101  CA  GLU A 466      -2.872 -44.305 -14.344  1.00  0.95           C  
ATOM   7102  C   GLU A 466      -1.662 -45.256 -14.356  1.00  0.95           C  
ATOM   7103  O   GLU A 466      -0.574 -44.888 -13.912  1.00  0.95           O  
ATOM   7104  CB  GLU A 466      -3.569 -44.274 -12.981  1.00  0.95           C  
ATOM   7105  CG  GLU A 466      -4.567 -43.109 -12.852  1.00  0.95           C  
ATOM   7106  CD  GLU A 466      -5.272 -43.018 -11.522  1.00  0.95           C  
ATOM   7107  OE1 GLU A 466      -4.955 -43.761 -10.625  1.00  0.95           O  
ATOM   7108  OE2 GLU A 466      -6.161 -42.207 -11.424  1.00  0.95           O  
ATOM   7109  H   GLU A 466      -4.755 -44.951 -15.146  1.00  0.95           H  
ATOM   7110  HA  GLU A 466      -2.506 -43.296 -14.538  1.00  0.95           H  
ATOM   7111 1HB  GLU A 466      -4.114 -45.206 -12.829  1.00  0.95           H  
ATOM   7112 2HB  GLU A 466      -2.829 -44.186 -12.188  1.00  0.95           H  
ATOM   7113 1HG  GLU A 466      -4.028 -42.176 -13.027  1.00  0.95           H  
ATOM   7114 2HG  GLU A 466      -5.309 -43.207 -13.643  1.00  0.95           H  
ATOM   7115  N   LYS A 467      -1.821 -46.469 -14.914  1.00  0.97           N  
ATOM   7116  CA  LYS A 467      -0.747 -47.459 -14.979  1.00  0.97           C  
ATOM   7117  C   LYS A 467       0.360 -47.002 -15.922  1.00  0.97           C  
ATOM   7118  O   LYS A 467       1.477 -47.521 -15.882  1.00  0.97           O  
ATOM   7119  CB  LYS A 467      -1.269 -48.816 -15.455  1.00  0.97           C  
ATOM   7120  CG  LYS A 467      -2.212 -49.513 -14.488  1.00  0.97           C  
ATOM   7121  CD  LYS A 467      -2.685 -50.849 -15.045  1.00  0.97           C  
ATOM   7122  CE  LYS A 467      -3.600 -51.564 -14.061  1.00  0.97           C  
ATOM   7123  NZ  LYS A 467      -4.086 -52.865 -14.594  1.00  0.97           N  
ATOM   7124  H   LYS A 467      -2.709 -46.720 -15.341  1.00  0.97           H  
ATOM   7125  HA  LYS A 467      -0.317 -47.573 -13.984  1.00  0.97           H  
ATOM   7126 1HB  LYS A 467      -1.766 -48.705 -16.410  1.00  0.97           H  
ATOM   7127 2HB  LYS A 467      -0.423 -49.481 -15.622  1.00  0.97           H  
ATOM   7128 1HG  LYS A 467      -1.715 -49.671 -13.533  1.00  0.97           H  
ATOM   7129 2HG  LYS A 467      -3.087 -48.875 -14.328  1.00  0.97           H  
ATOM   7130 1HD  LYS A 467      -3.234 -50.672 -15.974  1.00  0.97           H  
ATOM   7131 2HD  LYS A 467      -1.827 -51.481 -15.264  1.00  0.97           H  
ATOM   7132 1HE  LYS A 467      -3.059 -51.742 -13.134  1.00  0.97           H  
ATOM   7133 2HE  LYS A 467      -4.456 -50.931 -13.851  1.00  0.97           H  
ATOM   7134 1HZ  LYS A 467      -4.691 -53.299 -13.913  1.00  0.97           H  
ATOM   7135 2HZ  LYS A 467      -4.602 -52.703 -15.449  1.00  0.97           H  
ATOM   7136 3HZ  LYS A 467      -3.301 -53.469 -14.783  1.00  0.97           H  
ATOM   7137  N   TYR A 468       0.032 -46.048 -16.798  1.00  1.00           N  
ATOM   7138  CA  TYR A 468       0.959 -45.525 -17.780  1.00  1.00           C  
ATOM   7139  C   TYR A 468       1.461 -44.145 -17.369  1.00  1.00           C  
ATOM   7140  O   TYR A 468       2.194 -43.493 -18.123  1.00  1.00           O  
ATOM   7141  CB  TYR A 468       0.273 -45.498 -19.147  1.00  1.00           C  
ATOM   7142  CG  TYR A 468      -0.073 -46.896 -19.592  1.00  1.00           C  
ATOM   7143  CD1 TYR A 468      -1.372 -47.365 -19.497  1.00  1.00           C  
ATOM   7144  CD2 TYR A 468       0.925 -47.729 -20.052  1.00  1.00           C  
ATOM   7145  CE1 TYR A 468      -1.662 -48.660 -19.858  1.00  1.00           C  
ATOM   7146  CE2 TYR A 468       0.628 -49.026 -20.412  1.00  1.00           C  
ATOM   7147  CZ  TYR A 468      -0.658 -49.491 -20.315  1.00  1.00           C  
ATOM   7148  OH  TYR A 468      -0.945 -50.797 -20.660  1.00  1.00           O  
ATOM   7149  H   TYR A 468      -0.900 -45.638 -16.774  1.00  1.00           H  
ATOM   7150  HA  TYR A 468       1.821 -46.191 -17.836  1.00  1.00           H  
ATOM   7151 1HB  TYR A 468      -0.648 -44.909 -19.088  1.00  1.00           H  
ATOM   7152 2HB  TYR A 468       0.921 -45.041 -19.892  1.00  1.00           H  
ATOM   7153  HD1 TYR A 468      -2.157 -46.719 -19.126  1.00  1.00           H  
ATOM   7154  HD2 TYR A 468       1.951 -47.364 -20.119  1.00  1.00           H  
ATOM   7155  HE1 TYR A 468      -2.670 -49.031 -19.777  1.00  1.00           H  
ATOM   7156  HE2 TYR A 468       1.418 -49.684 -20.767  1.00  1.00           H  
ATOM   7157  HH  TYR A 468      -1.865 -50.989 -20.463  1.00  1.00           H  
ATOM   7158  N   GLY A 469       1.114 -43.734 -16.138  1.00  1.02           N  
ATOM   7159  CA  GLY A 469       1.511 -42.448 -15.590  1.00  1.02           C  
ATOM   7160  C   GLY A 469       0.574 -41.281 -15.908  1.00  1.02           C  
ATOM   7161  O   GLY A 469       0.951 -40.131 -15.676  1.00  1.02           O  
ATOM   7162  H   GLY A 469       0.541 -44.327 -15.539  1.00  1.02           H  
ATOM   7163 1HA  GLY A 469       1.592 -42.550 -14.507  1.00  1.02           H  
ATOM   7164 2HA  GLY A 469       2.509 -42.207 -15.951  1.00  1.02           H  
ATOM   7165  N   CYS A 470      -0.627 -41.538 -16.448  1.00  1.04           N  
ATOM   7166  CA  CYS A 470      -1.507 -40.419 -16.778  1.00  1.04           C  
ATOM   7167  C   CYS A 470      -2.909 -40.475 -16.169  1.00  1.04           C  
ATOM   7168  O   CYS A 470      -3.634 -41.460 -16.271  1.00  1.04           O  
ATOM   7169  CB  CYS A 470      -1.622 -40.287 -18.288  1.00  1.04           C  
ATOM   7170  SG  CYS A 470      -0.047 -39.912 -19.109  1.00  1.04           S  
ATOM   7171  H   CYS A 470      -0.945 -42.491 -16.617  1.00  1.04           H  
ATOM   7172  HA  CYS A 470      -1.038 -39.509 -16.414  1.00  1.04           H  
ATOM   7173 1HB  CYS A 470      -2.027 -41.207 -18.711  1.00  1.04           H  
ATOM   7174 2HB  CYS A 470      -2.312 -39.485 -18.508  1.00  1.04           H  
ATOM   7175  HG  CYS A 470       0.555 -41.066 -18.813  1.00  1.04           H  
ATOM   7176  N   PHE A 471      -3.288 -39.354 -15.576  1.00  1.03           N  
ATOM   7177  CA  PHE A 471      -4.583 -39.144 -14.938  1.00  1.03           C  
ATOM   7178  C   PHE A 471      -5.627 -38.733 -15.983  1.00  1.03           C  
ATOM   7179  O   PHE A 471      -5.352 -37.893 -16.827  1.00  1.03           O  
ATOM   7180  CB  PHE A 471      -4.390 -38.113 -13.818  1.00  1.03           C  
ATOM   7181  CG  PHE A 471      -5.565 -37.803 -12.907  1.00  1.03           C  
ATOM   7182  CD1 PHE A 471      -6.041 -38.755 -12.008  1.00  1.03           C  
ATOM   7183  CD2 PHE A 471      -6.119 -36.534 -12.867  1.00  1.03           C  
ATOM   7184  CE1 PHE A 471      -7.059 -38.447 -11.116  1.00  1.03           C  
ATOM   7185  CE2 PHE A 471      -7.128 -36.229 -11.969  1.00  1.03           C  
ATOM   7186  CZ  PHE A 471      -7.601 -37.185 -11.098  1.00  1.03           C  
ATOM   7187  H   PHE A 471      -2.624 -38.594 -15.551  1.00  1.03           H  
ATOM   7188  HA  PHE A 471      -4.905 -40.084 -14.485  1.00  1.03           H  
ATOM   7189 1HB  PHE A 471      -3.569 -38.447 -13.184  1.00  1.03           H  
ATOM   7190 2HB  PHE A 471      -4.072 -37.172 -14.268  1.00  1.03           H  
ATOM   7191  HD1 PHE A 471      -5.603 -39.760 -12.004  1.00  1.03           H  
ATOM   7192  HD2 PHE A 471      -5.737 -35.764 -13.544  1.00  1.03           H  
ATOM   7193  HE1 PHE A 471      -7.422 -39.209 -10.419  1.00  1.03           H  
ATOM   7194  HE2 PHE A 471      -7.542 -35.225 -11.945  1.00  1.03           H  
ATOM   7195  HZ  PHE A 471      -8.395 -36.942 -10.390  1.00  1.03           H  
ATOM   7196  N   ILE A 472      -6.817 -39.331 -15.921  1.00  1.01           N  
ATOM   7197  CA  ILE A 472      -7.932 -39.077 -16.853  1.00  1.01           C  
ATOM   7198  C   ILE A 472      -9.029 -38.234 -16.213  1.00  1.01           C  
ATOM   7199  O   ILE A 472     -10.187 -38.269 -16.643  1.00  1.01           O  
ATOM   7200  CB  ILE A 472      -8.561 -40.397 -17.323  1.00  1.01           C  
ATOM   7201  CG1 ILE A 472      -9.590 -40.208 -18.535  1.00  1.01           C  
ATOM   7202  CG2 ILE A 472      -9.228 -41.002 -16.180  1.00  1.01           C  
ATOM   7203  CD1 ILE A 472      -9.026 -39.727 -19.854  1.00  1.01           C  
ATOM   7204  H   ILE A 472      -6.960 -40.014 -15.189  1.00  1.01           H  
ATOM   7205  HA  ILE A 472      -7.541 -38.567 -17.722  1.00  1.01           H  
ATOM   7206  HB  ILE A 472      -7.781 -41.065 -17.666  1.00  1.01           H  
ATOM   7207 1HG1 ILE A 472     -10.078 -41.169 -18.716  1.00  1.01           H  
ATOM   7208 2HG1 ILE A 472     -10.345 -39.497 -18.220  1.00  1.01           H  
ATOM   7209 1HG2 ILE A 472      -9.656 -41.925 -16.482  1.00  1.01           H  
ATOM   7210 2HG2 ILE A 472      -8.500 -41.166 -15.395  1.00  1.01           H  
ATOM   7211 3HG2 ILE A 472     -10.006 -40.342 -15.817  1.00  1.01           H  
ATOM   7212 1HD1 ILE A 472      -9.831 -39.640 -20.585  1.00  1.01           H  
ATOM   7213 2HD1 ILE A 472      -8.569 -38.773 -19.711  1.00  1.01           H  
ATOM   7214 3HD1 ILE A 472      -8.295 -40.428 -20.219  1.00  1.01           H  
ATOM   7215  N   GLY A 473      -8.651 -37.448 -15.221  1.00  0.96           N  
ATOM   7216  CA  GLY A 473      -9.572 -36.629 -14.446  1.00  0.96           C  
ATOM   7217  C   GLY A 473     -10.612 -35.841 -15.227  1.00  0.96           C  
ATOM   7218  O   GLY A 473     -11.802 -36.058 -15.016  1.00  0.96           O  
ATOM   7219  H   GLY A 473      -7.672 -37.452 -14.966  1.00  0.96           H  
ATOM   7220 1HA  GLY A 473     -10.080 -37.253 -13.716  1.00  0.96           H  
ATOM   7221 2HA  GLY A 473      -8.987 -35.918 -13.878  1.00  0.96           H  
ATOM   7222  N   SER A 474     -10.221 -34.966 -16.166  1.00  0.89           N  
ATOM   7223  CA  SER A 474     -11.280 -34.195 -16.821  1.00  0.89           C  
ATOM   7224  C   SER A 474     -11.794 -34.827 -18.110  1.00  0.89           C  
ATOM   7225  O   SER A 474     -12.419 -34.140 -18.917  1.00  0.89           O  
ATOM   7226  CB  SER A 474     -10.886 -32.758 -17.081  1.00  0.89           C  
ATOM   7227  OG  SER A 474      -9.868 -32.635 -18.023  1.00  0.89           O  
ATOM   7228  H   SER A 474      -9.242 -34.790 -16.408  1.00  0.89           H  
ATOM   7229  HA  SER A 474     -12.127 -34.152 -16.132  1.00  0.89           H  
ATOM   7230 1HB  SER A 474     -11.757 -32.223 -17.408  1.00  0.89           H  
ATOM   7231 2HB  SER A 474     -10.563 -32.300 -16.145  1.00  0.89           H  
ATOM   7232  HG  SER A 474      -9.084 -33.065 -17.626  1.00  0.89           H  
ATOM   7233  N   ALA A 475     -11.465 -36.104 -18.351  1.00  0.81           N  
ATOM   7234  CA  ALA A 475     -11.933 -36.814 -19.540  1.00  0.81           C  
ATOM   7235  C   ALA A 475     -11.670 -36.067 -20.840  1.00  0.81           C  
ATOM   7236  O   ALA A 475     -12.591 -35.857 -21.623  1.00  0.81           O  
ATOM   7237  CB  ALA A 475     -13.420 -37.085 -19.430  1.00  0.81           C  
ATOM   7238  H   ALA A 475     -10.940 -36.631 -17.653  1.00  0.81           H  
ATOM   7239  HA  ALA A 475     -11.402 -37.762 -19.586  1.00  0.81           H  
ATOM   7240 1HB  ALA A 475     -13.764 -37.636 -20.278  1.00  0.81           H  
ATOM   7241 2HB  ALA A 475     -13.628 -37.647 -18.545  1.00  0.81           H  
ATOM   7242 3HB  ALA A 475     -13.954 -36.161 -19.385  1.00  0.81           H  
ATOM   7243  N   ALA A 476     -10.438 -35.668 -21.088  1.00  0.75           N  
ATOM   7244  CA  ALA A 476     -10.173 -34.967 -22.332  1.00  0.75           C  
ATOM   7245  C   ALA A 476      -8.929 -35.490 -22.985  1.00  0.75           C  
ATOM   7246  O   ALA A 476      -7.953 -35.805 -22.311  1.00  0.75           O  
ATOM   7247  CB  ALA A 476     -10.029 -33.499 -22.072  1.00  0.75           C  
ATOM   7248  H   ALA A 476      -9.711 -35.830 -20.417  1.00  0.75           H  
ATOM   7249  HA  ALA A 476     -11.003 -35.137 -23.007  1.00  0.75           H  
ATOM   7250 1HB  ALA A 476      -9.848 -33.002 -23.008  1.00  0.75           H  
ATOM   7251 2HB  ALA A 476     -10.949 -33.129 -21.626  1.00  0.75           H  
ATOM   7252 3HB  ALA A 476      -9.219 -33.318 -21.408  1.00  0.75           H  
ATOM   7253  N   VAL A 477      -8.956 -35.607 -24.300  1.00  0.70           N  
ATOM   7254  CA  VAL A 477      -7.806 -36.148 -24.991  1.00  0.70           C  
ATOM   7255  C   VAL A 477      -7.330 -35.239 -26.126  1.00  0.70           C  
ATOM   7256  O   VAL A 477      -8.087 -34.975 -27.067  1.00  0.70           O  
ATOM   7257  CB  VAL A 477      -8.177 -37.530 -25.575  1.00  0.70           C  
ATOM   7258  CG1 VAL A 477      -6.969 -38.106 -26.252  1.00  0.70           C  
ATOM   7259  CG2 VAL A 477      -8.727 -38.485 -24.487  1.00  0.70           C  
ATOM   7260  H   VAL A 477      -9.785 -35.313 -24.810  1.00  0.70           H  
ATOM   7261  HA  VAL A 477      -6.994 -36.265 -24.284  1.00  0.70           H  
ATOM   7262  HB  VAL A 477      -8.943 -37.390 -26.342  1.00  0.70           H  
ATOM   7263 1HG1 VAL A 477      -7.217 -39.064 -26.701  1.00  0.70           H  
ATOM   7264 2HG1 VAL A 477      -6.634 -37.414 -27.012  1.00  0.70           H  
ATOM   7265 3HG1 VAL A 477      -6.179 -38.244 -25.513  1.00  0.70           H  
ATOM   7266 1HG2 VAL A 477      -8.982 -39.433 -24.952  1.00  0.70           H  
ATOM   7267 2HG2 VAL A 477      -7.980 -38.652 -23.726  1.00  0.70           H  
ATOM   7268 3HG2 VAL A 477      -9.619 -38.060 -24.032  1.00  0.70           H  
ATOM   7269  N   VAL A 478      -6.063 -34.826 -26.081  1.00  0.68           N  
ATOM   7270  CA  VAL A 478      -5.507 -34.024 -27.176  1.00  0.68           C  
ATOM   7271  C   VAL A 478      -4.720 -34.949 -28.090  1.00  0.68           C  
ATOM   7272  O   VAL A 478      -3.821 -35.656 -27.631  1.00  0.68           O  
ATOM   7273  CB  VAL A 478      -4.557 -32.917 -26.666  1.00  0.68           C  
ATOM   7274  CG1 VAL A 478      -3.968 -32.117 -27.859  1.00  0.68           C  
ATOM   7275  CG2 VAL A 478      -5.291 -32.004 -25.694  1.00  0.68           C  
ATOM   7276  H   VAL A 478      -5.509 -35.053 -25.254  1.00  0.68           H  
ATOM   7277  HA  VAL A 478      -6.319 -33.570 -27.744  1.00  0.68           H  
ATOM   7278  HB  VAL A 478      -3.742 -33.371 -26.172  1.00  0.68           H  
ATOM   7279 1HG1 VAL A 478      -3.280 -31.358 -27.490  1.00  0.68           H  
ATOM   7280 2HG1 VAL A 478      -3.429 -32.792 -28.527  1.00  0.68           H  
ATOM   7281 3HG1 VAL A 478      -4.776 -31.632 -28.408  1.00  0.68           H  
ATOM   7282 1HG2 VAL A 478      -4.606 -31.240 -25.325  1.00  0.68           H  
ATOM   7283 2HG2 VAL A 478      -6.122 -31.529 -26.199  1.00  0.68           H  
ATOM   7284 3HG2 VAL A 478      -5.664 -32.592 -24.851  1.00  0.68           H  
ATOM   7285  N   ILE A 479      -5.079 -34.991 -29.371  1.00  0.68           N  
ATOM   7286  CA  ILE A 479      -4.418 -35.884 -30.321  1.00  0.68           C  
ATOM   7287  C   ILE A 479      -3.314 -35.249 -31.159  1.00  0.68           C  
ATOM   7288  O   ILE A 479      -3.563 -34.382 -32.008  1.00  0.68           O  
ATOM   7289  CB  ILE A 479      -5.473 -36.495 -31.236  1.00  0.68           C  
ATOM   7290  CG1 ILE A 479      -6.498 -37.215 -30.395  1.00  0.68           C  
ATOM   7291  CG2 ILE A 479      -4.881 -37.405 -32.246  1.00  0.68           C  
ATOM   7292  CD1 ILE A 479      -5.880 -38.267 -29.569  1.00  0.68           C  
ATOM   7293  H   ILE A 479      -5.857 -34.415 -29.697  1.00  0.68           H  
ATOM   7294  HA  ILE A 479      -3.961 -36.694 -29.753  1.00  0.68           H  
ATOM   7295  HB  ILE A 479      -5.993 -35.686 -31.751  1.00  0.68           H  
ATOM   7296 1HG1 ILE A 479      -7.024 -36.503 -29.752  1.00  0.68           H  
ATOM   7297 2HG1 ILE A 479      -7.211 -37.689 -31.042  1.00  0.68           H  
ATOM   7298 1HG2 ILE A 479      -5.678 -37.789 -32.852  1.00  0.68           H  
ATOM   7299 2HG2 ILE A 479      -4.166 -36.869 -32.866  1.00  0.68           H  
ATOM   7300 3HG2 ILE A 479      -4.391 -38.203 -31.743  1.00  0.68           H  
ATOM   7301 1HD1 ILE A 479      -6.646 -38.785 -29.006  1.00  0.68           H  
ATOM   7302 2HD1 ILE A 479      -5.376 -38.956 -30.215  1.00  0.68           H  
ATOM   7303 3HD1 ILE A 479      -5.162 -37.822 -28.896  1.00  0.68           H  
ATOM   7304  N   LEU A 480      -2.088 -35.746 -30.968  1.00  0.70           N  
ATOM   7305  CA  LEU A 480      -0.924 -35.238 -31.679  1.00  0.70           C  
ATOM   7306  C   LEU A 480      -0.641 -36.157 -32.863  1.00  0.70           C  
ATOM   7307  O   LEU A 480      -0.702 -37.394 -32.731  1.00  0.70           O  
ATOM   7308  CB  LEU A 480       0.305 -35.216 -30.757  1.00  0.70           C  
ATOM   7309  CG  LEU A 480       0.179 -34.427 -29.437  1.00  0.70           C  
ATOM   7310  CD1 LEU A 480       1.516 -34.526 -28.666  1.00  0.70           C  
ATOM   7311  CD2 LEU A 480      -0.205 -33.004 -29.740  1.00  0.70           C  
ATOM   7312  H   LEU A 480      -1.942 -36.491 -30.291  1.00  0.70           H  
ATOM   7313  HA  LEU A 480      -1.129 -34.233 -32.051  1.00  0.70           H  
ATOM   7314 1HB  LEU A 480       0.559 -36.240 -30.505  1.00  0.70           H  
ATOM   7315 2HB  LEU A 480       1.140 -34.792 -31.314  1.00  0.70           H  
ATOM   7316  HG  LEU A 480      -0.601 -34.879 -28.816  1.00  0.70           H  
ATOM   7317 1HD1 LEU A 480       1.451 -33.990 -27.730  1.00  0.70           H  
ATOM   7318 2HD1 LEU A 480       1.737 -35.567 -28.465  1.00  0.70           H  
ATOM   7319 3HD1 LEU A 480       2.314 -34.095 -29.268  1.00  0.70           H  
ATOM   7320 1HD2 LEU A 480      -0.315 -32.448 -28.819  1.00  0.70           H  
ATOM   7321 2HD2 LEU A 480       0.558 -32.535 -30.362  1.00  0.70           H  
ATOM   7322 3HD2 LEU A 480      -1.153 -33.009 -30.271  1.00  0.70           H  
ATOM   7323  N   SER A 481      -0.283 -35.565 -33.998  1.00  0.73           N  
ATOM   7324  CA  SER A 481       0.027 -36.335 -35.187  1.00  0.73           C  
ATOM   7325  C   SER A 481       1.510 -36.513 -35.407  1.00  0.73           C  
ATOM   7326  O   SER A 481       2.338 -35.918 -34.723  1.00  0.73           O  
ATOM   7327  CB  SER A 481      -0.509 -35.666 -36.417  1.00  0.73           C  
ATOM   7328  OG  SER A 481       0.271 -34.533 -36.719  1.00  0.73           O  
ATOM   7329  H   SER A 481      -0.226 -34.538 -34.063  1.00  0.73           H  
ATOM   7330  HA  SER A 481      -0.427 -37.314 -35.074  1.00  0.73           H  
ATOM   7331 1HB  SER A 481      -0.476 -36.360 -37.250  1.00  0.73           H  
ATOM   7332 2HB  SER A 481      -1.543 -35.385 -36.260  1.00  0.73           H  
ATOM   7333  HG  SER A 481       0.178 -33.923 -35.935  1.00  0.73           H  
ATOM   7334  N   ASP A 482       1.845 -37.258 -36.444  1.00  0.78           N  
ATOM   7335  CA  ASP A 482       3.235 -37.475 -36.845  1.00  0.78           C  
ATOM   7336  C   ASP A 482       3.944 -36.181 -37.265  1.00  0.78           C  
ATOM   7337  O   ASP A 482       5.170 -36.156 -37.376  1.00  0.78           O  
ATOM   7338  CB  ASP A 482       3.303 -38.461 -38.010  1.00  0.78           C  
ATOM   7339  CG  ASP A 482       2.576 -37.955 -39.259  1.00  0.78           C  
ATOM   7340  OD1 ASP A 482       1.409 -37.628 -39.171  1.00  0.78           O  
ATOM   7341  OD2 ASP A 482       3.189 -37.900 -40.301  1.00  0.78           O  
ATOM   7342  H   ASP A 482       1.084 -37.738 -36.919  1.00  0.78           H  
ATOM   7343  HA  ASP A 482       3.780 -37.890 -36.000  1.00  0.78           H  
ATOM   7344 1HB  ASP A 482       4.345 -38.651 -38.262  1.00  0.78           H  
ATOM   7345 2HB  ASP A 482       2.857 -39.411 -37.705  1.00  0.78           H  
ATOM   7346  N   GLN A 483       3.176 -35.120 -37.545  1.00  0.84           N  
ATOM   7347  CA  GLN A 483       3.750 -33.850 -37.963  1.00  0.84           C  
ATOM   7348  C   GLN A 483       3.950 -32.916 -36.764  1.00  0.84           C  
ATOM   7349  O   GLN A 483       4.505 -31.822 -36.899  1.00  0.84           O  
ATOM   7350  CB  GLN A 483       2.835 -33.198 -39.003  1.00  0.84           C  
ATOM   7351  CG  GLN A 483       2.654 -34.035 -40.281  1.00  0.84           C  
ATOM   7352  CD  GLN A 483       3.962 -34.234 -41.051  1.00  0.84           C  
ATOM   7353  OE1 GLN A 483       4.616 -33.248 -41.420  1.00  0.84           O  
ATOM   7354  NE2 GLN A 483       4.353 -35.482 -41.294  1.00  0.84           N  
ATOM   7355  H   GLN A 483       2.164 -35.166 -37.421  1.00  0.84           H  
ATOM   7356  HA  GLN A 483       4.721 -34.041 -38.415  1.00  0.84           H  
ATOM   7357 1HB  GLN A 483       1.852 -33.032 -38.560  1.00  0.84           H  
ATOM   7358 2HB  GLN A 483       3.236 -32.226 -39.285  1.00  0.84           H  
ATOM   7359 1HG  GLN A 483       2.266 -35.022 -40.005  1.00  0.84           H  
ATOM   7360 2HG  GLN A 483       1.941 -33.532 -40.937  1.00  0.84           H  
ATOM   7361 1HE2 GLN A 483       5.198 -35.657 -41.788  1.00  0.84           H  
ATOM   7362 2HE2 GLN A 483       3.795 -36.287 -40.967  1.00  0.84           H  
ATOM   7363  N   ASP A 484       3.465 -33.344 -35.599  1.00  0.89           N  
ATOM   7364  CA  ASP A 484       3.532 -32.576 -34.367  1.00  0.89           C  
ATOM   7365  C   ASP A 484       4.733 -32.976 -33.547  1.00  0.89           C  
ATOM   7366  O   ASP A 484       4.901 -34.136 -33.176  1.00  0.89           O  
ATOM   7367  CB  ASP A 484       2.253 -32.736 -33.557  1.00  0.89           C  
ATOM   7368  CG  ASP A 484       1.103 -32.051 -34.246  1.00  0.89           C  
ATOM   7369  OD1 ASP A 484       1.227 -30.877 -34.534  1.00  0.89           O  
ATOM   7370  OD2 ASP A 484       0.103 -32.702 -34.554  1.00  0.89           O  
ATOM   7371  H   ASP A 484       3.054 -34.272 -35.538  1.00  0.89           H  
ATOM   7372  HA  ASP A 484       3.639 -31.522 -34.624  1.00  0.89           H  
ATOM   7373 1HB  ASP A 484       2.029 -33.791 -33.426  1.00  0.89           H  
ATOM   7374 2HB  ASP A 484       2.390 -32.301 -32.566  1.00  0.89           H  
ATOM   7375  N   ASP A 485       5.579 -32.019 -33.254  1.00  0.92           N  
ATOM   7376  CA  ASP A 485       6.752 -32.344 -32.485  1.00  0.92           C  
ATOM   7377  C   ASP A 485       6.381 -32.518 -31.017  1.00  0.92           C  
ATOM   7378  O   ASP A 485       6.013 -31.557 -30.342  1.00  0.92           O  
ATOM   7379  CB  ASP A 485       7.829 -31.273 -32.637  1.00  0.92           C  
ATOM   7380  CG  ASP A 485       9.089 -31.657 -31.915  1.00  0.92           C  
ATOM   7381  OD1 ASP A 485       9.058 -32.668 -31.211  1.00  0.92           O  
ATOM   7382  OD2 ASP A 485      10.076 -30.948 -32.020  1.00  0.92           O  
ATOM   7383  H   ASP A 485       5.414 -31.078 -33.583  1.00  0.92           H  
ATOM   7384  HA  ASP A 485       7.156 -33.289 -32.851  1.00  0.92           H  
ATOM   7385 1HB  ASP A 485       8.056 -31.130 -33.695  1.00  0.92           H  
ATOM   7386 2HB  ASP A 485       7.466 -30.324 -32.246  1.00  0.92           H  
ATOM   7387  N   VAL A 486       6.466 -33.752 -30.540  1.00  0.93           N  
ATOM   7388  CA  VAL A 486       6.132 -34.118 -29.170  1.00  0.93           C  
ATOM   7389  C   VAL A 486       6.996 -33.390 -28.147  1.00  0.93           C  
ATOM   7390  O   VAL A 486       6.520 -33.073 -27.050  1.00  0.93           O  
ATOM   7391  CB  VAL A 486       6.234 -35.635 -28.959  1.00  0.93           C  
ATOM   7392  CG1 VAL A 486       6.145 -35.935 -27.516  1.00  0.93           C  
ATOM   7393  CG2 VAL A 486       5.088 -36.339 -29.689  1.00  0.93           C  
ATOM   7394  H   VAL A 486       6.777 -34.472 -31.179  1.00  0.93           H  
ATOM   7395  HA  VAL A 486       5.092 -33.839 -28.999  1.00  0.93           H  
ATOM   7396  HB  VAL A 486       7.167 -35.982 -29.334  1.00  0.93           H  
ATOM   7397 1HG1 VAL A 486       6.217 -37.000 -27.368  1.00  0.93           H  
ATOM   7398 2HG1 VAL A 486       6.964 -35.439 -27.003  1.00  0.93           H  
ATOM   7399 3HG1 VAL A 486       5.212 -35.576 -27.133  1.00  0.93           H  
ATOM   7400 1HG2 VAL A 486       5.162 -37.418 -29.535  1.00  0.93           H  
ATOM   7401 2HG2 VAL A 486       4.139 -35.984 -29.298  1.00  0.93           H  
ATOM   7402 3HG2 VAL A 486       5.146 -36.118 -30.760  1.00  0.93           H  
ATOM   7403  N   ARG A 487       8.290 -33.178 -28.448  1.00  0.92           N  
ATOM   7404  CA  ARG A 487       9.118 -32.506 -27.451  1.00  0.92           C  
ATOM   7405  C   ARG A 487       8.649 -31.047 -27.422  1.00  0.92           C  
ATOM   7406  O   ARG A 487       8.682 -30.377 -26.384  1.00  0.92           O  
ATOM   7407  CB  ARG A 487      10.609 -32.575 -27.795  1.00  0.92           C  
ATOM   7408  CG  ARG A 487      11.074 -31.634 -28.862  1.00  0.92           C  
ATOM   7409  CD  ARG A 487      12.513 -31.623 -29.076  1.00  0.92           C  
ATOM   7410  NE  ARG A 487      13.006 -32.855 -29.624  1.00  0.92           N  
ATOM   7411  CZ  ARG A 487      13.004 -33.190 -30.924  1.00  0.92           C  
ATOM   7412  NH1 ARG A 487      12.452 -32.458 -31.864  1.00  0.92           N  
ATOM   7413  NH2 ARG A 487      13.574 -34.298 -31.216  1.00  0.92           N  
ATOM   7414  H   ARG A 487       8.654 -33.381 -29.390  1.00  0.92           H  
ATOM   7415  HA  ARG A 487       8.954 -32.960 -26.474  1.00  0.92           H  
ATOM   7416 1HB  ARG A 487      11.224 -32.491 -26.940  1.00  0.92           H  
ATOM   7417 2HB  ARG A 487      10.801 -33.564 -28.197  1.00  0.92           H  
ATOM   7418 1HG  ARG A 487      10.654 -31.929 -29.775  1.00  0.92           H  
ATOM   7419 2HG  ARG A 487      10.783 -30.612 -28.629  1.00  0.92           H  
ATOM   7420 1HD  ARG A 487      12.765 -30.820 -29.765  1.00  0.92           H  
ATOM   7421 2HD  ARG A 487      13.015 -31.454 -28.128  1.00  0.92           H  
ATOM   7422  HE  ARG A 487      13.475 -33.525 -29.001  1.00  0.92           H  
ATOM   7423 1HH1 ARG A 487      11.917 -31.608 -31.641  1.00  0.92           H  
ATOM   7424 2HH1 ARG A 487      12.469 -32.774 -32.821  1.00  0.92           H  
ATOM   7425 1HH2 ARG A 487      13.968 -34.825 -30.439  1.00  0.92           H  
ATOM   7426 2HH2 ARG A 487      13.624 -34.646 -32.178  1.00  0.92           H  
ATOM   7427  N   GLY A 488       8.147 -30.588 -28.574  1.00  0.91           N  
ATOM   7428  CA  GLY A 488       7.601 -29.259 -28.758  1.00  0.91           C  
ATOM   7429  C   GLY A 488       6.384 -29.121 -27.867  1.00  0.91           C  
ATOM   7430  O   GLY A 488       6.245 -28.153 -27.126  1.00  0.91           O  
ATOM   7431  H   GLY A 488       8.150 -31.214 -29.376  1.00  0.91           H  
ATOM   7432 1HA  GLY A 488       8.347 -28.505 -28.505  1.00  0.91           H  
ATOM   7433 2HA  GLY A 488       7.320 -29.123 -29.802  1.00  0.91           H  
ATOM   7434  N   ALA A 489       5.500 -30.113 -27.950  1.00  0.89           N  
ATOM   7435  CA  ALA A 489       4.289 -30.138 -27.149  1.00  0.89           C  
ATOM   7436  C   ALA A 489       4.616 -30.100 -25.660  1.00  0.89           C  
ATOM   7437  O   ALA A 489       4.007 -29.343 -24.901  1.00  0.89           O  
ATOM   7438  CB  ALA A 489       3.508 -31.395 -27.470  1.00  0.89           C  
ATOM   7439  H   ALA A 489       5.682 -30.858 -28.619  1.00  0.89           H  
ATOM   7440  HA  ALA A 489       3.693 -29.259 -27.392  1.00  0.89           H  
ATOM   7441 1HB  ALA A 489       2.628 -31.417 -26.885  1.00  0.89           H  
ATOM   7442 2HB  ALA A 489       3.256 -31.415 -28.529  1.00  0.89           H  
ATOM   7443 3HB  ALA A 489       4.110 -32.263 -27.229  1.00  0.89           H  
ATOM   7444  N   ALA A 490       5.637 -30.853 -25.235  1.00  0.87           N  
ATOM   7445  CA  ALA A 490       6.023 -30.829 -23.826  1.00  0.87           C  
ATOM   7446  C   ALA A 490       6.468 -29.424 -23.407  1.00  0.87           C  
ATOM   7447  O   ALA A 490       6.132 -28.948 -22.316  1.00  0.87           O  
ATOM   7448  CB  ALA A 490       7.133 -31.825 -23.580  1.00  0.87           C  
ATOM   7449  H   ALA A 490       6.115 -31.476 -25.889  1.00  0.87           H  
ATOM   7450  HA  ALA A 490       5.154 -31.100 -23.233  1.00  0.87           H  
ATOM   7451 1HB  ALA A 490       7.404 -31.823 -22.528  1.00  0.87           H  
ATOM   7452 2HB  ALA A 490       6.798 -32.817 -23.864  1.00  0.87           H  
ATOM   7453 3HB  ALA A 490       7.984 -31.552 -24.173  1.00  0.87           H  
ATOM   7454  N   LEU A 491       7.199 -28.750 -24.296  1.00  0.86           N  
ATOM   7455  CA  LEU A 491       7.687 -27.402 -24.050  1.00  0.86           C  
ATOM   7456  C   LEU A 491       6.557 -26.384 -24.006  1.00  0.86           C  
ATOM   7457  O   LEU A 491       6.523 -25.525 -23.116  1.00  0.86           O  
ATOM   7458  CB  LEU A 491       8.713 -27.022 -25.114  1.00  0.86           C  
ATOM   7459  CG  LEU A 491       9.311 -25.646 -25.009  1.00  0.86           C  
ATOM   7460  CD1 LEU A 491       9.943 -25.497 -23.686  1.00  0.86           C  
ATOM   7461  CD2 LEU A 491      10.366 -25.487 -26.100  1.00  0.86           C  
ATOM   7462  H   LEU A 491       7.461 -29.209 -25.171  1.00  0.86           H  
ATOM   7463  HA  LEU A 491       8.186 -27.398 -23.084  1.00  0.86           H  
ATOM   7464 1HB  LEU A 491       9.525 -27.750 -25.083  1.00  0.86           H  
ATOM   7465 2HB  LEU A 491       8.240 -27.092 -26.087  1.00  0.86           H  
ATOM   7466  HG  LEU A 491       8.535 -24.886 -25.123  1.00  0.86           H  
ATOM   7467 1HD1 LEU A 491      10.385 -24.529 -23.623  1.00  0.86           H  
ATOM   7468 2HD1 LEU A 491       9.203 -25.615 -22.899  1.00  0.86           H  
ATOM   7469 3HD1 LEU A 491      10.684 -26.231 -23.590  1.00  0.86           H  
ATOM   7470 1HD2 LEU A 491      10.813 -24.501 -26.029  1.00  0.86           H  
ATOM   7471 2HD2 LEU A 491      11.140 -26.247 -25.971  1.00  0.86           H  
ATOM   7472 3HD2 LEU A 491       9.896 -25.605 -27.076  1.00  0.86           H  
ATOM   7473  N   ASN A 492       5.634 -26.469 -24.968  1.00  0.85           N  
ATOM   7474  CA  ASN A 492       4.521 -25.533 -25.033  1.00  0.85           C  
ATOM   7475  C   ASN A 492       3.684 -25.654 -23.775  1.00  0.85           C  
ATOM   7476  O   ASN A 492       3.275 -24.645 -23.188  1.00  0.85           O  
ATOM   7477  CB  ASN A 492       3.673 -25.811 -26.258  1.00  0.85           C  
ATOM   7478  CG  ASN A 492       4.354 -25.399 -27.541  1.00  0.85           C  
ATOM   7479  OD1 ASN A 492       5.278 -24.575 -27.543  1.00  0.85           O  
ATOM   7480  ND2 ASN A 492       3.920 -25.969 -28.635  1.00  0.85           N  
ATOM   7481  H   ASN A 492       5.725 -27.194 -25.675  1.00  0.85           H  
ATOM   7482  HA  ASN A 492       4.914 -24.517 -25.081  1.00  0.85           H  
ATOM   7483 1HB  ASN A 492       3.455 -26.882 -26.305  1.00  0.85           H  
ATOM   7484 2HB  ASN A 492       2.720 -25.287 -26.174  1.00  0.85           H  
ATOM   7485 1HD2 ASN A 492       4.338 -25.741 -29.514  1.00  0.85           H  
ATOM   7486 2HD2 ASN A 492       3.179 -26.634 -28.591  1.00  0.85           H  
ATOM   7487  N   LEU A 493       3.482 -26.889 -23.317  1.00  0.85           N  
ATOM   7488  CA  LEU A 493       2.753 -27.097 -22.088  1.00  0.85           C  
ATOM   7489  C   LEU A 493       3.502 -26.523 -20.909  1.00  0.85           C  
ATOM   7490  O   LEU A 493       2.900 -25.873 -20.062  1.00  0.85           O  
ATOM   7491  CB  LEU A 493       2.474 -28.575 -21.889  1.00  0.85           C  
ATOM   7492  CG  LEU A 493       1.474 -29.134 -22.793  1.00  0.85           C  
ATOM   7493  CD1 LEU A 493       1.450 -30.589 -22.627  1.00  0.85           C  
ATOM   7494  CD2 LEU A 493       0.125 -28.520 -22.446  1.00  0.85           C  
ATOM   7495  H   LEU A 493       3.826 -27.697 -23.839  1.00  0.85           H  
ATOM   7496  HA  LEU A 493       1.798 -26.582 -22.170  1.00  0.85           H  
ATOM   7497 1HB  LEU A 493       3.405 -29.126 -22.035  1.00  0.85           H  
ATOM   7498 2HB  LEU A 493       2.141 -28.735 -20.899  1.00  0.85           H  
ATOM   7499  HG  LEU A 493       1.730 -28.908 -23.829  1.00  0.85           H  
ATOM   7500 1HD1 LEU A 493       0.714 -30.964 -23.287  1.00  0.85           H  
ATOM   7501 2HD1 LEU A 493       2.427 -31.004 -22.878  1.00  0.85           H  
ATOM   7502 3HD1 LEU A 493       1.195 -30.845 -21.601  1.00  0.85           H  
ATOM   7503 1HD2 LEU A 493      -0.642 -28.930 -23.092  1.00  0.85           H  
ATOM   7504 2HD2 LEU A 493      -0.109 -28.746 -21.416  1.00  0.85           H  
ATOM   7505 3HD2 LEU A 493       0.173 -27.439 -22.575  1.00  0.85           H  
ATOM   7506  N   MET A 494       4.822 -26.666 -20.878  1.00  0.86           N  
ATOM   7507  CA  MET A 494       5.543 -26.113 -19.754  1.00  0.86           C  
ATOM   7508  C   MET A 494       5.413 -24.592 -19.714  1.00  0.86           C  
ATOM   7509  O   MET A 494       5.254 -24.016 -18.637  1.00  0.86           O  
ATOM   7510  CB  MET A 494       6.975 -26.568 -19.785  1.00  0.86           C  
ATOM   7511  CG  MET A 494       7.724 -26.235 -18.553  1.00  0.86           C  
ATOM   7512  SD  MET A 494       7.000 -27.035 -17.121  1.00  0.86           S  
ATOM   7513  CE  MET A 494       7.454 -28.716 -17.251  1.00  0.86           C  
ATOM   7514  H   MET A 494       5.313 -27.211 -21.589  1.00  0.86           H  
ATOM   7515  HA  MET A 494       5.104 -26.494 -18.845  1.00  0.86           H  
ATOM   7516 1HB  MET A 494       6.988 -27.645 -19.918  1.00  0.86           H  
ATOM   7517 2HB  MET A 494       7.487 -26.118 -20.641  1.00  0.86           H  
ATOM   7518 1HG  MET A 494       8.755 -26.547 -18.648  1.00  0.86           H  
ATOM   7519 2HG  MET A 494       7.706 -25.154 -18.388  1.00  0.86           H  
ATOM   7520 1HE  MET A 494       7.067 -29.251 -16.399  1.00  0.86           H  
ATOM   7521 2HE  MET A 494       7.036 -29.135 -18.166  1.00  0.86           H  
ATOM   7522 3HE  MET A 494       8.524 -28.807 -17.266  1.00  0.86           H  
ATOM   7523  N   LYS A 495       5.408 -23.940 -20.887  1.00  0.87           N  
ATOM   7524  CA  LYS A 495       5.216 -22.488 -20.921  1.00  0.87           C  
ATOM   7525  C   LYS A 495       3.843 -22.151 -20.369  1.00  0.87           C  
ATOM   7526  O   LYS A 495       3.690 -21.245 -19.550  1.00  0.87           O  
ATOM   7527  CB  LYS A 495       5.320 -21.943 -22.346  1.00  0.87           C  
ATOM   7528  CG  LYS A 495       5.080 -20.392 -22.477  1.00  0.87           C  
ATOM   7529  CD  LYS A 495       6.178 -19.566 -21.801  1.00  0.87           C  
ATOM   7530  CE  LYS A 495       6.137 -18.065 -22.207  1.00  0.87           C  
ATOM   7531  NZ  LYS A 495       4.972 -17.302 -21.627  1.00  0.87           N  
ATOM   7532  H   LYS A 495       5.561 -24.464 -21.752  1.00  0.87           H  
ATOM   7533  HA  LYS A 495       5.965 -22.012 -20.288  1.00  0.87           H  
ATOM   7534 1HB  LYS A 495       6.304 -22.178 -22.755  1.00  0.87           H  
ATOM   7535 2HB  LYS A 495       4.585 -22.442 -22.975  1.00  0.87           H  
ATOM   7536 1HG  LYS A 495       5.029 -20.122 -23.530  1.00  0.87           H  
ATOM   7537 2HG  LYS A 495       4.120 -20.135 -22.011  1.00  0.87           H  
ATOM   7538 1HD  LYS A 495       6.087 -19.645 -20.710  1.00  0.87           H  
ATOM   7539 2HD  LYS A 495       7.130 -19.950 -22.097  1.00  0.87           H  
ATOM   7540 1HE  LYS A 495       7.062 -17.594 -21.878  1.00  0.87           H  
ATOM   7541 2HE  LYS A 495       6.079 -18.010 -23.292  1.00  0.87           H  
ATOM   7542 1HZ  LYS A 495       5.002 -16.351 -21.924  1.00  0.87           H  
ATOM   7543 2HZ  LYS A 495       4.055 -17.683 -21.881  1.00  0.87           H  
ATOM   7544 3HZ  LYS A 495       4.974 -17.313 -20.598  1.00  0.87           H  
ATOM   7545  N   PHE A 496       2.842 -22.917 -20.790  1.00  0.89           N  
ATOM   7546  CA  PHE A 496       1.482 -22.729 -20.326  1.00  0.89           C  
ATOM   7547  C   PHE A 496       1.441 -22.797 -18.796  1.00  0.89           C  
ATOM   7548  O   PHE A 496       0.918 -21.892 -18.146  1.00  0.89           O  
ATOM   7549  CB  PHE A 496       0.583 -23.812 -20.936  1.00  0.89           C  
ATOM   7550  CG  PHE A 496      -0.806 -23.805 -20.527  1.00  0.89           C  
ATOM   7551  CD1 PHE A 496      -1.761 -23.128 -21.219  1.00  0.89           C  
ATOM   7552  CD2 PHE A 496      -1.153 -24.480 -19.407  1.00  0.89           C  
ATOM   7553  CE1 PHE A 496      -3.043 -23.163 -20.778  1.00  0.89           C  
ATOM   7554  CE2 PHE A 496      -2.413 -24.507 -18.947  1.00  0.89           C  
ATOM   7555  CZ  PHE A 496      -3.381 -23.837 -19.636  1.00  0.89           C  
ATOM   7556  H   PHE A 496       3.031 -23.652 -21.475  1.00  0.89           H  
ATOM   7557  HA  PHE A 496       1.136 -21.743 -20.645  1.00  0.89           H  
ATOM   7558 1HB  PHE A 496       0.617 -23.729 -22.024  1.00  0.89           H  
ATOM   7559 2HB  PHE A 496       0.965 -24.772 -20.694  1.00  0.89           H  
ATOM   7560  HD1 PHE A 496      -1.490 -22.577 -22.126  1.00  0.89           H  
ATOM   7561  HD2 PHE A 496      -0.387 -24.989 -18.892  1.00  0.89           H  
ATOM   7562  HE1 PHE A 496      -3.792 -22.660 -21.323  1.00  0.89           H  
ATOM   7563  HE2 PHE A 496      -2.640 -25.056 -18.047  1.00  0.89           H  
ATOM   7564  HZ  PHE A 496      -4.416 -23.843 -19.290  1.00  0.89           H  
ATOM   7565  N   PHE A 497       2.049 -23.848 -18.230  1.00  0.93           N  
ATOM   7566  CA  PHE A 497       2.035 -24.080 -16.788  1.00  0.93           C  
ATOM   7567  C   PHE A 497       2.732 -22.941 -16.049  1.00  0.93           C  
ATOM   7568  O   PHE A 497       2.271 -22.516 -14.992  1.00  0.93           O  
ATOM   7569  CB  PHE A 497       2.761 -25.383 -16.476  1.00  0.93           C  
ATOM   7570  CG  PHE A 497       2.102 -26.587 -17.107  1.00  0.93           C  
ATOM   7571  CD1 PHE A 497       2.867 -27.631 -17.557  1.00  0.93           C  
ATOM   7572  CD2 PHE A 497       0.749 -26.656 -17.297  1.00  0.93           C  
ATOM   7573  CE1 PHE A 497       2.320 -28.701 -18.178  1.00  0.93           C  
ATOM   7574  CE2 PHE A 497       0.178 -27.734 -17.939  1.00  0.93           C  
ATOM   7575  CZ  PHE A 497       0.981 -28.761 -18.381  1.00  0.93           C  
ATOM   7576  H   PHE A 497       2.494 -24.533 -18.839  1.00  0.93           H  
ATOM   7577  HA  PHE A 497       1.000 -24.138 -16.450  1.00  0.93           H  
ATOM   7578 1HB  PHE A 497       3.790 -25.327 -16.836  1.00  0.93           H  
ATOM   7579 2HB  PHE A 497       2.795 -25.533 -15.400  1.00  0.93           H  
ATOM   7580  HD1 PHE A 497       3.937 -27.601 -17.418  1.00  0.93           H  
ATOM   7581  HD2 PHE A 497       0.125 -25.834 -16.949  1.00  0.93           H  
ATOM   7582  HE1 PHE A 497       2.971 -29.500 -18.516  1.00  0.93           H  
ATOM   7583  HE2 PHE A 497      -0.900 -27.766 -18.097  1.00  0.93           H  
ATOM   7584  HZ  PHE A 497       0.565 -29.613 -18.894  1.00  0.93           H  
ATOM   7585  N   GLU A 498       3.844 -22.440 -16.612  1.00  0.97           N  
ATOM   7586  CA  GLU A 498       4.569 -21.325 -16.004  1.00  0.97           C  
ATOM   7587  C   GLU A 498       3.687 -20.085 -15.963  1.00  0.97           C  
ATOM   7588  O   GLU A 498       3.507 -19.475 -14.906  1.00  0.97           O  
ATOM   7589  CB  GLU A 498       5.842 -20.998 -16.804  1.00  0.97           C  
ATOM   7590  CG  GLU A 498       6.701 -19.844 -16.248  1.00  0.97           C  
ATOM   7591  CD  GLU A 498       7.856 -19.591 -17.148  1.00  0.97           C  
ATOM   7592  OE1 GLU A 498       7.998 -20.369 -18.047  1.00  0.97           O  
ATOM   7593  OE2 GLU A 498       8.613 -18.645 -16.980  1.00  0.97           O  
ATOM   7594  H   GLU A 498       4.202 -22.854 -17.472  1.00  0.97           H  
ATOM   7595  HA  GLU A 498       4.843 -21.596 -14.987  1.00  0.97           H  
ATOM   7596 1HB  GLU A 498       6.473 -21.891 -16.851  1.00  0.97           H  
ATOM   7597 2HB  GLU A 498       5.571 -20.743 -17.827  1.00  0.97           H  
ATOM   7598 1HG  GLU A 498       6.094 -18.942 -16.172  1.00  0.97           H  
ATOM   7599 2HG  GLU A 498       7.061 -20.110 -15.251  1.00  0.97           H  
ATOM   7600  N   ASP A 499       3.074 -19.744 -17.100  1.00  1.03           N  
ATOM   7601  CA  ASP A 499       2.220 -18.563 -17.184  1.00  1.03           C  
ATOM   7602  C   ASP A 499       1.036 -18.665 -16.232  1.00  1.03           C  
ATOM   7603  O   ASP A 499       0.617 -17.665 -15.642  1.00  1.03           O  
ATOM   7604  CB  ASP A 499       1.712 -18.351 -18.614  1.00  1.03           C  
ATOM   7605  CG  ASP A 499       2.794 -17.844 -19.597  1.00  1.03           C  
ATOM   7606  OD1 ASP A 499       3.855 -17.422 -19.180  1.00  1.03           O  
ATOM   7607  OD2 ASP A 499       2.573 -17.874 -20.796  1.00  1.03           O  
ATOM   7608  H   ASP A 499       3.232 -20.311 -17.937  1.00  1.03           H  
ATOM   7609  HA  ASP A 499       2.811 -17.695 -16.897  1.00  1.03           H  
ATOM   7610 1HB  ASP A 499       1.327 -19.306 -18.991  1.00  1.03           H  
ATOM   7611 2HB  ASP A 499       0.878 -17.650 -18.603  1.00  1.03           H  
ATOM   7612  N   GLU A 500       0.532 -19.883 -16.060  1.00  1.09           N  
ATOM   7613  CA  GLU A 500      -0.598 -20.161 -15.196  1.00  1.09           C  
ATOM   7614  C   GLU A 500      -0.207 -20.597 -13.784  1.00  1.09           C  
ATOM   7615  O   GLU A 500      -1.073 -21.010 -13.007  1.00  1.09           O  
ATOM   7616  CB  GLU A 500      -1.502 -21.213 -15.826  1.00  1.09           C  
ATOM   7617  CG  GLU A 500      -2.127 -20.775 -17.136  1.00  1.09           C  
ATOM   7618  CD  GLU A 500      -2.990 -19.576 -16.963  1.00  1.09           C  
ATOM   7619  OE1 GLU A 500      -3.816 -19.562 -16.066  1.00  1.09           O  
ATOM   7620  OE2 GLU A 500      -2.827 -18.646 -17.724  1.00  1.09           O  
ATOM   7621  H   GLU A 500       0.923 -20.657 -16.599  1.00  1.09           H  
ATOM   7622  HA  GLU A 500      -1.175 -19.242 -15.101  1.00  1.09           H  
ATOM   7623 1HB  GLU A 500      -0.933 -22.130 -16.003  1.00  1.09           H  
ATOM   7624 2HB  GLU A 500      -2.281 -21.439 -15.137  1.00  1.09           H  
ATOM   7625 1HG  GLU A 500      -1.334 -20.538 -17.845  1.00  1.09           H  
ATOM   7626 2HG  GLU A 500      -2.711 -21.590 -17.553  1.00  1.09           H  
ATOM   7627  N   SER A 501       1.072 -20.529 -13.436  1.00  1.16           N  
ATOM   7628  CA  SER A 501       1.475 -20.969 -12.117  1.00  1.16           C  
ATOM   7629  C   SER A 501       0.696 -20.246 -11.063  1.00  1.16           C  
ATOM   7630  O   SER A 501       0.464 -19.041 -11.153  1.00  1.16           O  
ATOM   7631  CB  SER A 501       2.939 -20.718 -11.857  1.00  1.16           C  
ATOM   7632  OG  SER A 501       3.247 -20.999 -10.494  1.00  1.16           O  
ATOM   7633  H   SER A 501       1.779 -20.177 -14.082  1.00  1.16           H  
ATOM   7634  HA  SER A 501       1.279 -22.037 -12.030  1.00  1.16           H  
ATOM   7635 1HB  SER A 501       3.541 -21.354 -12.513  1.00  1.16           H  
ATOM   7636 2HB  SER A 501       3.181 -19.683 -12.091  1.00  1.16           H  
ATOM   7637  HG  SER A 501       3.103 -21.947 -10.398  1.00  1.16           H  
ATOM   7638  N   CYS A 502       0.345 -20.959 -10.004  1.00  1.21           N  
ATOM   7639  CA  CYS A 502      -0.380 -20.324  -8.921  1.00  1.21           C  
ATOM   7640  C   CYS A 502       0.442 -19.182  -8.295  1.00  1.21           C  
ATOM   7641  O   CYS A 502      -0.106 -18.300  -7.643  1.00  1.21           O  
ATOM   7642  CB  CYS A 502      -0.744 -21.355  -7.857  1.00  1.21           C  
ATOM   7643  SG  CYS A 502       0.670 -22.070  -7.010  1.00  1.21           S  
ATOM   7644  H   CYS A 502       0.556 -21.944  -9.974  1.00  1.21           H  
ATOM   7645  HA  CYS A 502      -1.302 -19.929  -9.325  1.00  1.21           H  
ATOM   7646 1HB  CYS A 502      -1.399 -20.913  -7.121  1.00  1.21           H  
ATOM   7647 2HB  CYS A 502      -1.297 -22.170  -8.327  1.00  1.21           H  
ATOM   7648  HG  CYS A 502      -0.039 -22.899  -6.244  1.00  1.21           H  
ATOM   7649  N   GLY A 503       1.774 -19.247  -8.409  1.00  1.24           N  
ATOM   7650  CA  GLY A 503       2.656 -18.209  -7.873  1.00  1.24           C  
ATOM   7651  C   GLY A 503       2.915 -18.330  -6.373  1.00  1.24           C  
ATOM   7652  O   GLY A 503       3.702 -17.574  -5.808  1.00  1.24           O  
ATOM   7653  H   GLY A 503       2.194 -19.990  -8.971  1.00  1.24           H  
ATOM   7654 1HA  GLY A 503       3.605 -18.255  -8.406  1.00  1.24           H  
ATOM   7655 2HA  GLY A 503       2.224 -17.234  -8.091  1.00  1.24           H  
ATOM   7656  N   GLN A 504       2.257 -19.292  -5.744  1.00  1.22           N  
ATOM   7657  CA  GLN A 504       2.346 -19.564  -4.316  1.00  1.22           C  
ATOM   7658  C   GLN A 504       3.527 -20.445  -3.996  1.00  1.22           C  
ATOM   7659  O   GLN A 504       4.151 -20.330  -2.941  1.00  1.22           O  
ATOM   7660  CB  GLN A 504       1.086 -20.265  -3.829  1.00  1.22           C  
ATOM   7661  CG  GLN A 504       1.032 -20.508  -2.354  1.00  1.22           C  
ATOM   7662  CD  GLN A 504      -0.281 -21.111  -1.950  1.00  1.22           C  
ATOM   7663  OE1 GLN A 504      -1.071 -20.466  -1.251  1.00  1.22           O  
ATOM   7664  NE2 GLN A 504      -0.529 -22.338  -2.396  1.00  1.22           N  
ATOM   7665  H   GLN A 504       1.630 -19.852  -6.300  1.00  1.22           H  
ATOM   7666  HA  GLN A 504       2.465 -18.619  -3.787  1.00  1.22           H  
ATOM   7667 1HB  GLN A 504       0.221 -19.719  -4.140  1.00  1.22           H  
ATOM   7668 2HB  GLN A 504       1.027 -21.239  -4.284  1.00  1.22           H  
ATOM   7669 1HG  GLN A 504       1.830 -21.201  -2.081  1.00  1.22           H  
ATOM   7670 2HG  GLN A 504       1.155 -19.560  -1.831  1.00  1.22           H  
ATOM   7671 1HE2 GLN A 504      -1.410 -22.801  -2.167  1.00  1.22           H  
ATOM   7672 2HE2 GLN A 504       0.145 -22.811  -2.959  1.00  1.22           H  
ATOM   7673  N   CYS A 505       3.780 -21.380  -4.892  1.00  1.18           N  
ATOM   7674  CA  CYS A 505       4.790 -22.385  -4.677  1.00  1.18           C  
ATOM   7675  C   CYS A 505       5.993 -22.155  -5.564  1.00  1.18           C  
ATOM   7676  O   CYS A 505       5.890 -22.234  -6.793  1.00  1.18           O  
ATOM   7677  CB  CYS A 505       4.193 -23.747  -4.999  1.00  1.18           C  
ATOM   7678  SG  CYS A 505       2.769 -24.137  -4.030  1.00  1.18           S  
ATOM   7679  H   CYS A 505       3.240 -21.392  -5.743  1.00  1.18           H  
ATOM   7680  HA  CYS A 505       5.106 -22.356  -3.633  1.00  1.18           H  
ATOM   7681 1HB  CYS A 505       3.898 -23.778  -6.047  1.00  1.18           H  
ATOM   7682 2HB  CYS A 505       4.929 -24.527  -4.841  1.00  1.18           H  
ATOM   7683  HG  CYS A 505       3.369 -23.973  -2.848  1.00  1.18           H  
ATOM   7684  N   THR A 506       7.153 -21.956  -4.947  1.00  1.11           N  
ATOM   7685  CA  THR A 506       8.370 -21.736  -5.708  1.00  1.11           C  
ATOM   7686  C   THR A 506       8.656 -22.901  -6.675  1.00  1.11           C  
ATOM   7687  O   THR A 506       9.015 -22.643  -7.830  1.00  1.11           O  
ATOM   7688  CB  THR A 506       9.581 -21.406  -4.800  1.00  1.11           C  
ATOM   7689  OG1 THR A 506       9.326 -20.184  -4.095  1.00  1.11           O  
ATOM   7690  CG2 THR A 506      10.815 -21.259  -5.638  1.00  1.11           C  
ATOM   7691  H   THR A 506       7.175 -21.913  -3.936  1.00  1.11           H  
ATOM   7692  HA  THR A 506       8.216 -20.848  -6.321  1.00  1.11           H  
ATOM   7693  HB  THR A 506       9.750 -22.175  -4.081  1.00  1.11           H  
ATOM   7694  HG1 THR A 506      10.055 -20.006  -3.488  1.00  1.11           H  
ATOM   7695 1HG2 THR A 506      11.663 -21.016  -4.999  1.00  1.11           H  
ATOM   7696 2HG2 THR A 506      11.006 -22.198  -6.148  1.00  1.11           H  
ATOM   7697 3HG2 THR A 506      10.673 -20.466  -6.370  1.00  1.11           H  
ATOM   7698  N   PRO A 507       8.544 -24.190  -6.272  1.00  1.02           N  
ATOM   7699  CA  PRO A 507       8.736 -25.314  -7.156  1.00  1.02           C  
ATOM   7700  C   PRO A 507       7.783 -25.288  -8.347  1.00  1.02           C  
ATOM   7701  O   PRO A 507       8.058 -25.911  -9.356  1.00  1.02           O  
ATOM   7702  CB  PRO A 507       8.453 -26.511  -6.258  1.00  1.02           C  
ATOM   7703  CG  PRO A 507       8.716 -26.013  -4.860  1.00  1.02           C  
ATOM   7704  CD  PRO A 507       8.268 -24.593  -4.866  1.00  1.02           C  
ATOM   7705  HA  PRO A 507       9.781 -25.322  -7.499  1.00  1.02           H  
ATOM   7706 1HB  PRO A 507       7.420 -26.846  -6.400  1.00  1.02           H  
ATOM   7707 2HB  PRO A 507       9.103 -27.355  -6.536  1.00  1.02           H  
ATOM   7708 1HG  PRO A 507       8.139 -26.607  -4.142  1.00  1.02           H  
ATOM   7709 2HG  PRO A 507       9.777 -26.134  -4.599  1.00  1.02           H  
ATOM   7710 1HD  PRO A 507       7.209 -24.576  -4.645  1.00  1.02           H  
ATOM   7711 2HD  PRO A 507       8.849 -24.065  -4.145  1.00  1.02           H  
ATOM   7712  N   CYS A 508       6.641 -24.609  -8.272  1.00  0.93           N  
ATOM   7713  CA  CYS A 508       5.808 -24.598  -9.460  1.00  0.93           C  
ATOM   7714  C   CYS A 508       6.303 -23.483 -10.352  1.00  0.93           C  
ATOM   7715  O   CYS A 508       6.536 -23.678 -11.543  1.00  0.93           O  
ATOM   7716  CB  CYS A 508       4.335 -24.379  -9.142  1.00  0.93           C  
ATOM   7717  SG  CYS A 508       3.246 -24.424 -10.601  1.00  0.93           S  
ATOM   7718  H   CYS A 508       6.371 -24.052  -7.471  1.00  0.93           H  
ATOM   7719  HA  CYS A 508       5.912 -25.546  -9.985  1.00  0.93           H  
ATOM   7720 1HB  CYS A 508       3.997 -25.138  -8.442  1.00  0.93           H  
ATOM   7721 2HB  CYS A 508       4.211 -23.409  -8.655  1.00  0.93           H  
ATOM   7722  HG  CYS A 508       3.386 -25.736 -10.841  1.00  0.93           H  
ATOM   7723  N   ARG A 509       6.493 -22.305  -9.763  1.00  0.85           N  
ATOM   7724  CA  ARG A 509       6.890 -21.144 -10.543  1.00  0.85           C  
ATOM   7725  C   ARG A 509       8.295 -21.275 -11.124  1.00  0.85           C  
ATOM   7726  O   ARG A 509       8.482 -21.206 -12.343  1.00  0.85           O  
ATOM   7727  CB  ARG A 509       6.812 -19.894  -9.678  1.00  0.85           C  
ATOM   7728  CG  ARG A 509       7.202 -18.590 -10.376  1.00  0.85           C  
ATOM   7729  CD  ARG A 509       7.112 -17.409  -9.455  1.00  0.85           C  
ATOM   7730  NE  ARG A 509       8.037 -17.502  -8.322  1.00  0.85           N  
ATOM   7731  CZ  ARG A 509       9.358 -17.221  -8.368  1.00  0.85           C  
ATOM   7732  NH1 ARG A 509       9.915 -16.834  -9.497  1.00  0.85           N  
ATOM   7733  NH2 ARG A 509      10.093 -17.331  -7.272  1.00  0.85           N  
ATOM   7734  H   ARG A 509       6.331 -22.216  -8.759  1.00  0.85           H  
ATOM   7735  HA  ARG A 509       6.186 -21.036 -11.367  1.00  0.85           H  
ATOM   7736 1HB  ARG A 509       5.792 -19.782  -9.307  1.00  0.85           H  
ATOM   7737 2HB  ARG A 509       7.459 -20.018  -8.808  1.00  0.85           H  
ATOM   7738 1HG  ARG A 509       8.228 -18.665 -10.737  1.00  0.85           H  
ATOM   7739 2HG  ARG A 509       6.532 -18.420 -11.221  1.00  0.85           H  
ATOM   7740 1HD  ARG A 509       7.345 -16.501 -10.010  1.00  0.85           H  
ATOM   7741 2HD  ARG A 509       6.097 -17.338  -9.059  1.00  0.85           H  
ATOM   7742  HE  ARG A 509       7.654 -17.797  -7.432  1.00  0.85           H  
ATOM   7743 1HH1 ARG A 509       9.355 -16.748 -10.334  1.00  0.85           H  
ATOM   7744 2HH1 ARG A 509      10.902 -16.623  -9.528  1.00  0.85           H  
ATOM   7745 1HH2 ARG A 509       9.663 -17.621  -6.401  1.00  0.85           H  
ATOM   7746 2HH2 ARG A 509      11.080 -17.118  -7.301  1.00  0.85           H  
ATOM   7747  N   SER A 510       9.288 -21.490 -10.260  1.00  0.79           N  
ATOM   7748  CA  SER A 510      10.657 -21.567 -10.735  1.00  0.79           C  
ATOM   7749  C   SER A 510      10.941 -22.942 -11.301  1.00  0.79           C  
ATOM   7750  O   SER A 510      11.754 -23.090 -12.211  1.00  0.79           O  
ATOM   7751  CB  SER A 510      11.613 -21.269  -9.601  1.00  0.79           C  
ATOM   7752  OG  SER A 510      11.566 -22.275  -8.631  1.00  0.79           O  
ATOM   7753  H   SER A 510       9.098 -21.600  -9.271  1.00  0.79           H  
ATOM   7754  HA  SER A 510      10.796 -20.825 -11.520  1.00  0.79           H  
ATOM   7755 1HB  SER A 510      12.624 -21.181  -9.992  1.00  0.79           H  
ATOM   7756 2HB  SER A 510      11.348 -20.315  -9.148  1.00  0.79           H  
ATOM   7757  HG  SER A 510      10.632 -22.323  -8.345  1.00  0.79           H  
ATOM   7758  N   GLY A 511      10.223 -23.949 -10.815  1.00  0.74           N  
ATOM   7759  CA  GLY A 511      10.406 -25.300 -11.339  1.00  0.74           C  
ATOM   7760  C   GLY A 511      10.055 -25.339 -12.818  1.00  0.74           C  
ATOM   7761  O   GLY A 511      10.867 -25.770 -13.646  1.00  0.74           O  
ATOM   7762  H   GLY A 511       9.586 -23.762 -10.040  1.00  0.74           H  
ATOM   7763 1HA  GLY A 511      11.444 -25.601 -11.204  1.00  0.74           H  
ATOM   7764 2HA  GLY A 511       9.805 -26.016 -10.800  1.00  0.74           H  
ATOM   7765  N   THR A 512       8.848 -24.860 -13.163  1.00  0.70           N  
ATOM   7766  CA  THR A 512       8.444 -24.881 -14.554  1.00  0.70           C  
ATOM   7767  C   THR A 512       9.275 -23.931 -15.410  1.00  0.70           C  
ATOM   7768  O   THR A 512       9.618 -24.262 -16.547  1.00  0.70           O  
ATOM   7769  CB  THR A 512       6.953 -24.501 -14.688  1.00  0.70           C  
ATOM   7770  OG1 THR A 512       6.738 -23.226 -14.104  1.00  0.70           O  
ATOM   7771  CG2 THR A 512       6.043 -25.518 -14.016  1.00  0.70           C  
ATOM   7772  H   THR A 512       8.195 -24.497 -12.463  1.00  0.70           H  
ATOM   7773  HA  THR A 512       8.585 -25.892 -14.929  1.00  0.70           H  
ATOM   7774  HB  THR A 512       6.699 -24.437 -15.745  1.00  0.70           H  
ATOM   7775  HG1 THR A 512       6.859 -23.292 -13.134  1.00  0.70           H  
ATOM   7776 1HG2 THR A 512       5.006 -25.214 -14.140  1.00  0.70           H  
ATOM   7777 2HG2 THR A 512       6.192 -26.477 -14.459  1.00  0.70           H  
ATOM   7778 3HG2 THR A 512       6.270 -25.583 -12.966  1.00  0.70           H  
ATOM   7779  N   GLN A 513       9.700 -22.795 -14.850  1.00  0.67           N  
ATOM   7780  CA  GLN A 513      10.525 -21.872 -15.615  1.00  0.67           C  
ATOM   7781  C   GLN A 513      11.859 -22.523 -15.974  1.00  0.67           C  
ATOM   7782  O   GLN A 513      12.311 -22.459 -17.121  1.00  0.67           O  
ATOM   7783  CB  GLN A 513      10.730 -20.587 -14.825  1.00  0.67           C  
ATOM   7784  CG  GLN A 513      11.478 -19.509 -15.540  1.00  0.67           C  
ATOM   7785  CD  GLN A 513      11.508 -18.225 -14.735  1.00  0.67           C  
ATOM   7786  OE1 GLN A 513      12.369 -17.997 -13.872  1.00  0.67           O  
ATOM   7787  NE2 GLN A 513      10.519 -17.376 -15.000  1.00  0.67           N  
ATOM   7788  H   GLN A 513       9.393 -22.523 -13.915  1.00  0.67           H  
ATOM   7789  HA  GLN A 513      10.002 -21.628 -16.540  1.00  0.67           H  
ATOM   7790 1HB  GLN A 513       9.755 -20.187 -14.536  1.00  0.67           H  
ATOM   7791 2HB  GLN A 513      11.269 -20.817 -13.911  1.00  0.67           H  
ATOM   7792 1HG  GLN A 513      12.490 -19.834 -15.706  1.00  0.67           H  
ATOM   7793 2HG  GLN A 513      10.987 -19.312 -16.491  1.00  0.67           H  
ATOM   7794 1HE2 GLN A 513      10.449 -16.507 -14.512  1.00  0.67           H  
ATOM   7795 2HE2 GLN A 513       9.809 -17.642 -15.698  1.00  0.67           H  
ATOM   7796  N   LYS A 514      12.483 -23.191 -15.005  1.00  0.67           N  
ATOM   7797  CA  LYS A 514      13.749 -23.850 -15.269  1.00  0.67           C  
ATOM   7798  C   LYS A 514      13.571 -24.990 -16.249  1.00  0.67           C  
ATOM   7799  O   LYS A 514      14.395 -25.173 -17.148  1.00  0.67           O  
ATOM   7800  CB  LYS A 514      14.371 -24.346 -13.975  1.00  0.67           C  
ATOM   7801  CG  LYS A 514      14.892 -23.240 -13.075  1.00  0.67           C  
ATOM   7802  CD  LYS A 514      15.445 -23.798 -11.781  1.00  0.67           C  
ATOM   7803  CE  LYS A 514      15.942 -22.689 -10.872  1.00  0.67           C  
ATOM   7804  NZ  LYS A 514      16.465 -23.218  -9.581  1.00  0.67           N  
ATOM   7805  H   LYS A 514      12.090 -23.227 -14.064  1.00  0.67           H  
ATOM   7806  HA  LYS A 514      14.421 -23.135 -15.720  1.00  0.67           H  
ATOM   7807 1HB  LYS A 514      13.621 -24.910 -13.410  1.00  0.67           H  
ATOM   7808 2HB  LYS A 514      15.195 -25.013 -14.197  1.00  0.67           H  
ATOM   7809 1HG  LYS A 514      15.682 -22.698 -13.594  1.00  0.67           H  
ATOM   7810 2HG  LYS A 514      14.090 -22.540 -12.853  1.00  0.67           H  
ATOM   7811 1HD  LYS A 514      14.650 -24.347 -11.267  1.00  0.67           H  
ATOM   7812 2HD  LYS A 514      16.261 -24.485 -11.994  1.00  0.67           H  
ATOM   7813 1HE  LYS A 514      16.735 -22.142 -11.378  1.00  0.67           H  
ATOM   7814 2HE  LYS A 514      15.117 -22.006 -10.665  1.00  0.67           H  
ATOM   7815 1HZ  LYS A 514      16.781 -22.451  -9.005  1.00  0.67           H  
ATOM   7816 2HZ  LYS A 514      15.726 -23.717  -9.102  1.00  0.67           H  
ATOM   7817 3HZ  LYS A 514      17.236 -23.846  -9.758  1.00  0.67           H  
ATOM   7818  N   ALA A 515      12.479 -25.749 -16.119  1.00  0.68           N  
ATOM   7819  CA  ALA A 515      12.267 -26.838 -17.054  1.00  0.68           C  
ATOM   7820  C   ALA A 515      12.151 -26.274 -18.462  1.00  0.68           C  
ATOM   7821  O   ALA A 515      12.750 -26.801 -19.403  1.00  0.68           O  
ATOM   7822  CB  ALA A 515      11.025 -27.623 -16.678  1.00  0.68           C  
ATOM   7823  H   ALA A 515      11.818 -25.588 -15.357  1.00  0.68           H  
ATOM   7824  HA  ALA A 515      13.134 -27.494 -17.019  1.00  0.68           H  
ATOM   7825 1HB  ALA A 515      10.889 -28.441 -17.378  1.00  0.68           H  
ATOM   7826 2HB  ALA A 515      11.137 -28.020 -15.668  1.00  0.68           H  
ATOM   7827 3HB  ALA A 515      10.168 -26.961 -16.709  1.00  0.68           H  
ATOM   7828  N   ARG A 516      11.443 -25.148 -18.601  1.00  0.71           N  
ATOM   7829  CA  ARG A 516      11.300 -24.523 -19.901  1.00  0.71           C  
ATOM   7830  C   ARG A 516      12.640 -24.125 -20.474  1.00  0.71           C  
ATOM   7831  O   ARG A 516      12.934 -24.448 -21.622  1.00  0.71           O  
ATOM   7832  CB  ARG A 516      10.388 -23.299 -19.834  1.00  0.71           C  
ATOM   7833  CG  ARG A 516      10.293 -22.524 -21.148  1.00  0.71           C  
ATOM   7834  CD  ARG A 516       9.280 -21.433 -21.145  1.00  0.71           C  
ATOM   7835  NE  ARG A 516       9.542 -20.320 -20.222  1.00  0.71           N  
ATOM   7836  CZ  ARG A 516      10.355 -19.252 -20.426  1.00  0.71           C  
ATOM   7837  NH1 ARG A 516      11.028 -19.103 -21.545  1.00  0.71           N  
ATOM   7838  NH2 ARG A 516      10.445 -18.328 -19.474  1.00  0.71           N  
ATOM   7839  H   ARG A 516      10.965 -24.738 -17.798  1.00  0.71           H  
ATOM   7840  HA  ARG A 516      10.840 -25.240 -20.575  1.00  0.71           H  
ATOM   7841 1HB  ARG A 516       9.383 -23.603 -19.544  1.00  0.71           H  
ATOM   7842 2HB  ARG A 516      10.747 -22.611 -19.074  1.00  0.71           H  
ATOM   7843 1HG  ARG A 516      11.263 -22.080 -21.361  1.00  0.71           H  
ATOM   7844 2HG  ARG A 516      10.028 -23.192 -21.934  1.00  0.71           H  
ATOM   7845 1HD  ARG A 516       9.223 -21.026 -22.152  1.00  0.71           H  
ATOM   7846 2HD  ARG A 516       8.319 -21.863 -20.878  1.00  0.71           H  
ATOM   7847  HE  ARG A 516       9.050 -20.347 -19.335  1.00  0.71           H  
ATOM   7848 1HH1 ARG A 516      10.951 -19.798 -22.298  1.00  0.71           H  
ATOM   7849 2HH1 ARG A 516      11.623 -18.304 -21.682  1.00  0.71           H  
ATOM   7850 1HH2 ARG A 516       9.875 -18.434 -18.615  1.00  0.71           H  
ATOM   7851 2HH2 ARG A 516      11.030 -17.521 -19.604  1.00  0.71           H  
ATOM   7852  N   MET A 517      13.496 -23.503 -19.664  1.00  0.78           N  
ATOM   7853  CA  MET A 517      14.783 -23.052 -20.177  1.00  0.78           C  
ATOM   7854  C   MET A 517      15.661 -24.228 -20.606  1.00  0.78           C  
ATOM   7855  O   MET A 517      16.317 -24.186 -21.652  1.00  0.78           O  
ATOM   7856  CB  MET A 517      15.485 -22.218 -19.111  1.00  0.78           C  
ATOM   7857  CG  MET A 517      14.829 -20.859 -18.852  1.00  0.78           C  
ATOM   7858  SD  MET A 517      15.794 -19.789 -17.765  1.00  0.78           S  
ATOM   7859  CE  MET A 517      15.614 -20.621 -16.191  1.00  0.78           C  
ATOM   7860  H   MET A 517      13.216 -23.288 -18.704  1.00  0.78           H  
ATOM   7861  HA  MET A 517      14.603 -22.431 -21.054  1.00  0.78           H  
ATOM   7862 1HB  MET A 517      15.487 -22.772 -18.170  1.00  0.78           H  
ATOM   7863 2HB  MET A 517      16.521 -22.050 -19.399  1.00  0.78           H  
ATOM   7864 1HG  MET A 517      14.678 -20.345 -19.801  1.00  0.78           H  
ATOM   7865 2HG  MET A 517      13.855 -21.014 -18.401  1.00  0.78           H  
ATOM   7866 1HE  MET A 517      16.148 -20.066 -15.421  1.00  0.78           H  
ATOM   7867 2HE  MET A 517      14.567 -20.686 -15.929  1.00  0.78           H  
ATOM   7868 3HE  MET A 517      16.034 -21.620 -16.270  1.00  0.78           H  
ATOM   7869  N   LEU A 518      15.636 -25.315 -19.840  1.00  0.89           N  
ATOM   7870  CA  LEU A 518      16.461 -26.460 -20.193  1.00  0.89           C  
ATOM   7871  C   LEU A 518      16.031 -27.036 -21.535  1.00  0.89           C  
ATOM   7872  O   LEU A 518      16.864 -27.464 -22.337  1.00  0.89           O  
ATOM   7873  CB  LEU A 518      16.360 -27.538 -19.117  1.00  0.89           C  
ATOM   7874  CG  LEU A 518      16.991 -27.216 -17.770  1.00  0.89           C  
ATOM   7875  CD1 LEU A 518      16.659 -28.333 -16.820  1.00  0.89           C  
ATOM   7876  CD2 LEU A 518      18.481 -27.028 -17.927  1.00  0.89           C  
ATOM   7877  H   LEU A 518      15.072 -25.331 -18.987  1.00  0.89           H  
ATOM   7878  HA  LEU A 518      17.495 -26.130 -20.273  1.00  0.89           H  
ATOM   7879 1HB  LEU A 518      15.309 -27.688 -18.922  1.00  0.89           H  
ATOM   7880 2HB  LEU A 518      16.783 -28.468 -19.489  1.00  0.89           H  
ATOM   7881  HG  LEU A 518      16.563 -26.301 -17.375  1.00  0.89           H  
ATOM   7882 1HD1 LEU A 518      17.078 -28.121 -15.844  1.00  0.89           H  
ATOM   7883 2HD1 LEU A 518      15.590 -28.409 -16.744  1.00  0.89           H  
ATOM   7884 3HD1 LEU A 518      17.062 -29.269 -17.201  1.00  0.89           H  
ATOM   7885 1HD2 LEU A 518      18.920 -26.797 -16.958  1.00  0.89           H  
ATOM   7886 2HD2 LEU A 518      18.926 -27.928 -18.316  1.00  0.89           H  
ATOM   7887 3HD2 LEU A 518      18.668 -26.206 -18.616  1.00  0.89           H  
ATOM   7888  N   MET A 519      14.723 -27.039 -21.777  1.00  1.05           N  
ATOM   7889  CA  MET A 519      14.168 -27.544 -23.019  1.00  1.05           C  
ATOM   7890  C   MET A 519      14.390 -26.564 -24.207  1.00  1.05           C  
ATOM   7891  O   MET A 519      14.740 -26.977 -25.320  1.00  1.05           O  
ATOM   7892  CB  MET A 519      12.698 -27.843 -22.779  1.00  1.05           C  
ATOM   7893  CG  MET A 519      12.435 -29.014 -21.848  1.00  1.05           C  
ATOM   7894  SD  MET A 519      10.706 -29.511 -21.747  1.00  1.05           S  
ATOM   7895  CE  MET A 519       9.987 -28.299 -20.717  1.00  1.05           C  
ATOM   7896  H   MET A 519      14.083 -26.695 -21.057  1.00  1.05           H  
ATOM   7897  HA  MET A 519      14.674 -28.472 -23.252  1.00  1.05           H  
ATOM   7898 1HB  MET A 519      12.261 -26.979 -22.294  1.00  1.05           H  
ATOM   7899 2HB  MET A 519      12.186 -28.010 -23.724  1.00  1.05           H  
ATOM   7900 1HG  MET A 519      13.026 -29.850 -22.131  1.00  1.05           H  
ATOM   7901 2HG  MET A 519      12.743 -28.722 -20.871  1.00  1.05           H  
ATOM   7902 1HE  MET A 519       8.940 -28.526 -20.600  1.00  1.05           H  
ATOM   7903 2HE  MET A 519      10.471 -28.313 -19.750  1.00  1.05           H  
ATOM   7904 3HE  MET A 519      10.102 -27.325 -21.167  1.00  1.05           H  
ATOM   7905  N   GLU A 520      14.254 -25.251 -23.964  1.00  1.25           N  
ATOM   7906  CA  GLU A 520      14.443 -24.234 -25.014  1.00  1.25           C  
ATOM   7907  C   GLU A 520      15.862 -24.198 -25.553  1.00  1.25           C  
ATOM   7908  O   GLU A 520      16.085 -23.848 -26.713  1.00  1.25           O  
ATOM   7909  CB  GLU A 520      14.084 -22.827 -24.541  1.00  1.25           C  
ATOM   7910  CG  GLU A 520      12.619 -22.566 -24.359  1.00  1.25           C  
ATOM   7911  CD  GLU A 520      12.336 -21.193 -23.881  1.00  1.25           C  
ATOM   7912  OE1 GLU A 520      13.262 -20.462 -23.615  1.00  1.25           O  
ATOM   7913  OE2 GLU A 520      11.182 -20.849 -23.769  1.00  1.25           O  
ATOM   7914  H   GLU A 520      13.972 -24.948 -23.035  1.00  1.25           H  
ATOM   7915  HA  GLU A 520      13.779 -24.483 -25.840  1.00  1.25           H  
ATOM   7916 1HB  GLU A 520      14.572 -22.641 -23.582  1.00  1.25           H  
ATOM   7917 2HB  GLU A 520      14.471 -22.097 -25.250  1.00  1.25           H  
ATOM   7918 1HG  GLU A 520      12.116 -22.715 -25.306  1.00  1.25           H  
ATOM   7919 2HG  GLU A 520      12.231 -23.273 -23.658  1.00  1.25           H  
ATOM   7920  N   ASN A 521      16.816 -24.613 -24.732  1.00  1.45           N  
ATOM   7921  CA  ASN A 521      18.222 -24.626 -25.102  1.00  1.45           C  
ATOM   7922  C   ASN A 521      18.566 -25.679 -26.167  1.00  1.45           C  
ATOM   7923  O   ASN A 521      19.718 -25.775 -26.596  1.00  1.45           O  
ATOM   7924  CB  ASN A 521      19.080 -24.835 -23.871  1.00  1.45           C  
ATOM   7925  CG  ASN A 521      19.142 -23.613 -22.976  1.00  1.45           C  
ATOM   7926  OD1 ASN A 521      18.910 -22.477 -23.410  1.00  1.45           O  
ATOM   7927  ND2 ASN A 521      19.458 -23.836 -21.726  1.00  1.45           N  
ATOM   7928  H   ASN A 521      16.559 -24.856 -23.773  1.00  1.45           H  
ATOM   7929  HA  ASN A 521      18.465 -23.652 -25.526  1.00  1.45           H  
ATOM   7930 1HB  ASN A 521      18.673 -25.669 -23.291  1.00  1.45           H  
ATOM   7931 2HB  ASN A 521      20.089 -25.107 -24.170  1.00  1.45           H  
ATOM   7932 1HD2 ASN A 521      19.514 -23.076 -21.082  1.00  1.45           H  
ATOM   7933 2HD2 ASN A 521      19.633 -24.771 -21.421  1.00  1.45           H  
ATOM   7934  N   GLY A 522      17.619 -26.542 -26.554  1.00  1.62           N  
ATOM   7935  CA  GLY A 522      17.890 -27.523 -27.616  1.00  1.62           C  
ATOM   7936  C   GLY A 522      18.547 -28.770 -27.062  1.00  1.62           C  
ATOM   7937  O   GLY A 522      18.073 -29.894 -27.241  1.00  1.62           O  
ATOM   7938  H   GLY A 522      16.681 -26.497 -26.146  1.00  1.62           H  
ATOM   7939 1HA  GLY A 522      16.954 -27.787 -28.108  1.00  1.62           H  
ATOM   7940 2HA  GLY A 522      18.534 -27.072 -28.368  1.00  1.62           H  
ATOM   7941  N   VAL A 523      19.643 -28.585 -26.362  1.00  1.69           N  
ATOM   7942  CA  VAL A 523      20.291 -29.724 -25.765  1.00  1.69           C  
ATOM   7943  C   VAL A 523      19.582 -30.009 -24.457  1.00  1.69           C  
ATOM   7944  O   VAL A 523      20.004 -29.564 -23.391  1.00  1.69           O  
ATOM   7945  CB  VAL A 523      21.765 -29.418 -25.482  1.00  1.69           C  
ATOM   7946  CG1 VAL A 523      22.441 -30.664 -24.946  1.00  1.69           C  
ATOM   7947  CG2 VAL A 523      22.434 -28.901 -26.744  1.00  1.69           C  
ATOM   7948  H   VAL A 523      20.000 -27.636 -26.268  1.00  1.69           H  
ATOM   7949  HA  VAL A 523      20.198 -30.586 -26.420  1.00  1.69           H  
ATOM   7950  HB  VAL A 523      21.827 -28.655 -24.707  1.00  1.69           H  
ATOM   7951 1HG1 VAL A 523      23.483 -30.447 -24.720  1.00  1.69           H  
ATOM   7952 2HG1 VAL A 523      21.931 -30.993 -24.037  1.00  1.69           H  
ATOM   7953 3HG1 VAL A 523      22.389 -31.447 -25.692  1.00  1.69           H  
ATOM   7954 1HG2 VAL A 523      23.477 -28.669 -26.533  1.00  1.69           H  
ATOM   7955 2HG2 VAL A 523      22.384 -29.639 -27.510  1.00  1.69           H  
ATOM   7956 3HG2 VAL A 523      21.920 -27.995 -27.077  1.00  1.69           H  
ATOM   7957  N   TRP A 524      18.499 -30.772 -24.542  1.00  1.64           N  
ATOM   7958  CA  TRP A 524      17.694 -30.980 -23.352  1.00  1.64           C  
ATOM   7959  C   TRP A 524      18.478 -31.714 -22.291  1.00  1.64           C  
ATOM   7960  O   TRP A 524      18.883 -32.873 -22.461  1.00  1.64           O  
ATOM   7961  CB  TRP A 524      16.432 -31.815 -23.640  1.00  1.64           C  
ATOM   7962  CG  TRP A 524      15.337 -31.135 -24.431  1.00  1.64           C  
ATOM   7963  CD1 TRP A 524      15.453 -30.165 -25.357  1.00  1.64           C  
ATOM   7964  CD2 TRP A 524      13.922 -31.388 -24.302  1.00  1.64           C  
ATOM   7965  NE1 TRP A 524      14.209 -29.804 -25.826  1.00  1.64           N  
ATOM   7966  CE2 TRP A 524      13.270 -30.534 -25.181  1.00  1.64           C  
ATOM   7967  CE3 TRP A 524      13.180 -32.241 -23.514  1.00  1.64           C  
ATOM   7968  CZ2 TRP A 524      11.901 -30.510 -25.286  1.00  1.64           C  
ATOM   7969  CZ3 TRP A 524      11.805 -32.243 -23.619  1.00  1.64           C  
ATOM   7970  CH2 TRP A 524      11.185 -31.396 -24.482  1.00  1.64           C  
ATOM   7971  H   TRP A 524      18.212 -31.087 -25.467  1.00  1.64           H  
ATOM   7972  HA  TRP A 524      17.397 -30.006 -22.958  1.00  1.64           H  
ATOM   7973 1HB  TRP A 524      16.720 -32.713 -24.187  1.00  1.64           H  
ATOM   7974 2HB  TRP A 524      16.007 -32.146 -22.697  1.00  1.64           H  
ATOM   7975  HD1 TRP A 524      16.371 -29.729 -25.673  1.00  1.64           H  
ATOM   7976  HE1 TRP A 524      14.031 -29.090 -26.524  1.00  1.64           H  
ATOM   7977  HE3 TRP A 524      13.683 -32.877 -22.828  1.00  1.64           H  
ATOM   7978  HZ2 TRP A 524      11.375 -29.837 -25.966  1.00  1.64           H  
ATOM   7979  HZ3 TRP A 524      11.231 -32.923 -22.988  1.00  1.64           H  
ATOM   7980  HH2 TRP A 524      10.111 -31.401 -24.544  1.00  1.64           H  
ATOM   7981  N   ASP A 525      18.625 -31.084 -21.141  1.00  1.50           N  
ATOM   7982  CA  ASP A 525      19.361 -31.735 -20.088  1.00  1.50           C  
ATOM   7983  C   ASP A 525      18.426 -32.619 -19.317  1.00  1.50           C  
ATOM   7984  O   ASP A 525      17.861 -32.230 -18.296  1.00  1.50           O  
ATOM   7985  CB  ASP A 525      20.086 -30.713 -19.219  1.00  1.50           C  
ATOM   7986  CG  ASP A 525      20.917 -31.325 -18.094  1.00  1.50           C  
ATOM   7987  OD1 ASP A 525      20.638 -32.447 -17.708  1.00  1.50           O  
ATOM   7988  OD2 ASP A 525      21.838 -30.689 -17.652  1.00  1.50           O  
ATOM   7989  H   ASP A 525      18.275 -30.141 -21.033  1.00  1.50           H  
ATOM   7990  HA  ASP A 525      20.125 -32.369 -20.539  1.00  1.50           H  
ATOM   7991 1HB  ASP A 525      20.732 -30.095 -19.843  1.00  1.50           H  
ATOM   7992 2HB  ASP A 525      19.348 -30.065 -18.774  1.00  1.50           H  
ATOM   7993  N   THR A 526      18.341 -33.848 -19.796  1.00  1.33           N  
ATOM   7994  CA  THR A 526      17.448 -34.859 -19.264  1.00  1.33           C  
ATOM   7995  C   THR A 526      17.655 -35.054 -17.766  1.00  1.33           C  
ATOM   7996  O   THR A 526      16.683 -35.181 -17.016  1.00  1.33           O  
ATOM   7997  CB  THR A 526      17.666 -36.196 -19.980  1.00  1.33           C  
ATOM   7998  OG1 THR A 526      17.449 -36.028 -21.381  1.00  1.33           O  
ATOM   7999  CG2 THR A 526      16.688 -37.213 -19.462  1.00  1.33           C  
ATOM   8000  H   THR A 526      18.862 -34.021 -20.656  1.00  1.33           H  
ATOM   8001  HA  THR A 526      16.422 -34.541 -19.431  1.00  1.33           H  
ATOM   8002  HB  THR A 526      18.687 -36.542 -19.806  1.00  1.33           H  
ATOM   8003  HG1 THR A 526      18.043 -35.343 -21.718  1.00  1.33           H  
ATOM   8004 1HG2 THR A 526      16.840 -38.162 -19.972  1.00  1.33           H  
ATOM   8005 2HG2 THR A 526      16.838 -37.349 -18.390  1.00  1.33           H  
ATOM   8006 3HG2 THR A 526      15.685 -36.861 -19.648  1.00  1.33           H  
ATOM   8007  N   ASP A 527      18.917 -35.105 -17.319  1.00  1.16           N  
ATOM   8008  CA  ASP A 527      19.176 -35.330 -15.900  1.00  1.16           C  
ATOM   8009  C   ASP A 527      18.631 -34.192 -15.040  1.00  1.16           C  
ATOM   8010  O   ASP A 527      17.995 -34.453 -14.010  1.00  1.16           O  
ATOM   8011  CB  ASP A 527      20.676 -35.492 -15.635  1.00  1.16           C  
ATOM   8012  CG  ASP A 527      21.243 -36.814 -16.158  1.00  1.16           C  
ATOM   8013  OD1 ASP A 527      20.469 -37.683 -16.495  1.00  1.16           O  
ATOM   8014  OD2 ASP A 527      22.443 -36.950 -16.202  1.00  1.16           O  
ATOM   8015  H   ASP A 527      19.684 -34.956 -17.962  1.00  1.16           H  
ATOM   8016  HA  ASP A 527      18.674 -36.249 -15.602  1.00  1.16           H  
ATOM   8017 1HB  ASP A 527      21.213 -34.663 -16.113  1.00  1.16           H  
ATOM   8018 2HB  ASP A 527      20.865 -35.425 -14.564  1.00  1.16           H  
ATOM   8019  N   LEU A 528      18.804 -32.934 -15.484  1.00  1.03           N  
ATOM   8020  CA  LEU A 528      18.253 -31.824 -14.702  1.00  1.03           C  
ATOM   8021  C   LEU A 528      16.741 -31.756 -14.848  1.00  1.03           C  
ATOM   8022  O   LEU A 528      16.042 -31.383 -13.909  1.00  1.03           O  
ATOM   8023  CB  LEU A 528      18.873 -30.479 -15.062  1.00  1.03           C  
ATOM   8024  CG  LEU A 528      20.315 -30.280 -14.683  1.00  1.03           C  
ATOM   8025  CD1 LEU A 528      20.772 -28.925 -15.211  1.00  1.03           C  
ATOM   8026  CD2 LEU A 528      20.456 -30.365 -13.166  1.00  1.03           C  
ATOM   8027  H   LEU A 528      19.341 -32.755 -16.347  1.00  1.03           H  
ATOM   8028  HA  LEU A 528      18.479 -32.006 -13.653  1.00  1.03           H  
ATOM   8029 1HB  LEU A 528      18.813 -30.365 -16.140  1.00  1.03           H  
ATOM   8030 2HB  LEU A 528      18.293 -29.696 -14.590  1.00  1.03           H  
ATOM   8031  HG  LEU A 528      20.928 -31.054 -15.153  1.00  1.03           H  
ATOM   8032 1HD1 LEU A 528      21.819 -28.774 -14.957  1.00  1.03           H  
ATOM   8033 2HD1 LEU A 528      20.657 -28.903 -16.294  1.00  1.03           H  
ATOM   8034 3HD1 LEU A 528      20.170 -28.137 -14.766  1.00  1.03           H  
ATOM   8035 1HD2 LEU A 528      21.501 -30.222 -12.894  1.00  1.03           H  
ATOM   8036 2HD2 LEU A 528      19.848 -29.594 -12.693  1.00  1.03           H  
ATOM   8037 3HD2 LEU A 528      20.123 -31.347 -12.819  1.00  1.03           H  
ATOM   8038  N   LEU A 529      16.208 -32.138 -16.009  1.00  0.94           N  
ATOM   8039  CA  LEU A 529      14.759 -32.136 -16.166  1.00  0.94           C  
ATOM   8040  C   LEU A 529      14.170 -33.132 -15.171  1.00  0.94           C  
ATOM   8041  O   LEU A 529      13.144 -32.861 -14.540  1.00  0.94           O  
ATOM   8042  CB  LEU A 529      14.373 -32.481 -17.612  1.00  0.94           C  
ATOM   8043  CG  LEU A 529      14.684 -31.386 -18.664  1.00  0.94           C  
ATOM   8044  CD1 LEU A 529      14.483 -31.931 -20.085  1.00  0.94           C  
ATOM   8045  CD2 LEU A 529      13.752 -30.205 -18.422  1.00  0.94           C  
ATOM   8046  H   LEU A 529      16.811 -32.414 -16.783  1.00  0.94           H  
ATOM   8047  HA  LEU A 529      14.383 -31.142 -15.932  1.00  0.94           H  
ATOM   8048 1HB  LEU A 529      14.908 -33.379 -17.901  1.00  0.94           H  
ATOM   8049 2HB  LEU A 529      13.309 -32.692 -17.647  1.00  0.94           H  
ATOM   8050  HG  LEU A 529      15.714 -31.061 -18.558  1.00  0.94           H  
ATOM   8051 1HD1 LEU A 529      14.706 -31.143 -20.804  1.00  0.94           H  
ATOM   8052 2HD1 LEU A 529      15.151 -32.769 -20.253  1.00  0.94           H  
ATOM   8053 3HD1 LEU A 529      13.453 -32.257 -20.211  1.00  0.94           H  
ATOM   8054 1HD2 LEU A 529      13.965 -29.432 -19.134  1.00  0.94           H  
ATOM   8055 2HD2 LEU A 529      12.722 -30.512 -18.533  1.00  0.94           H  
ATOM   8056 3HD2 LEU A 529      13.904 -29.827 -17.420  1.00  0.94           H  
ATOM   8057  N   GLY A 530      14.865 -34.262 -14.996  1.00  0.89           N  
ATOM   8058  CA  GLY A 530      14.505 -35.292 -14.037  1.00  0.89           C  
ATOM   8059  C   GLY A 530      14.517 -34.737 -12.611  1.00  0.89           C  
ATOM   8060  O   GLY A 530      13.519 -34.844 -11.892  1.00  0.89           O  
ATOM   8061  H   GLY A 530      15.683 -34.429 -15.581  1.00  0.89           H  
ATOM   8062 1HA  GLY A 530      13.520 -35.689 -14.276  1.00  0.89           H  
ATOM   8063 2HA  GLY A 530      15.219 -36.112 -14.117  1.00  0.89           H  
ATOM   8064  N   GLU A 531      15.646 -34.142 -12.200  1.00  0.85           N  
ATOM   8065  CA  GLU A 531      15.756 -33.575 -10.855  1.00  0.85           C  
ATOM   8066  C   GLU A 531      14.678 -32.524 -10.600  1.00  0.85           C  
ATOM   8067  O   GLU A 531      14.028 -32.541  -9.547  1.00  0.85           O  
ATOM   8068  CB  GLU A 531      17.147 -32.960 -10.631  1.00  0.85           C  
ATOM   8069  CG  GLU A 531      17.363 -32.359  -9.230  1.00  0.85           C  
ATOM   8070  CD  GLU A 531      18.771 -31.817  -9.017  1.00  0.85           C  
ATOM   8071  OE1 GLU A 531      19.578 -31.949  -9.904  1.00  0.85           O  
ATOM   8072  OE2 GLU A 531      19.033 -31.281  -7.966  1.00  0.85           O  
ATOM   8073  H   GLU A 531      16.444 -34.099 -12.838  1.00  0.85           H  
ATOM   8074  HA  GLU A 531      15.618 -34.380 -10.134  1.00  0.85           H  
ATOM   8075 1HB  GLU A 531      17.913 -33.717 -10.805  1.00  0.85           H  
ATOM   8076 2HB  GLU A 531      17.306 -32.165 -11.362  1.00  0.85           H  
ATOM   8077 1HG  GLU A 531      16.650 -31.545  -9.093  1.00  0.85           H  
ATOM   8078 2HG  GLU A 531      17.150 -33.120  -8.482  1.00  0.85           H  
ATOM   8079  N   LEU A 532      14.447 -31.627 -11.563  1.00  0.84           N  
ATOM   8080  CA  LEU A 532      13.430 -30.611 -11.357  1.00  0.84           C  
ATOM   8081  C   LEU A 532      12.078 -31.254 -11.199  1.00  0.84           C  
ATOM   8082  O   LEU A 532      11.322 -30.891 -10.302  1.00  0.84           O  
ATOM   8083  CB  LEU A 532      13.338 -29.660 -12.554  1.00  0.84           C  
ATOM   8084  CG  LEU A 532      14.476 -28.692 -12.783  1.00  0.84           C  
ATOM   8085  CD1 LEU A 532      14.264 -28.036 -14.127  1.00  0.84           C  
ATOM   8086  CD2 LEU A 532      14.489 -27.651 -11.680  1.00  0.84           C  
ATOM   8087  H   LEU A 532      14.992 -31.638 -12.424  1.00  0.84           H  
ATOM   8088  HA  LEU A 532      13.668 -30.052 -10.454  1.00  0.84           H  
ATOM   8089 1HB  LEU A 532      13.257 -30.269 -13.457  1.00  0.84           H  
ATOM   8090 2HB  LEU A 532      12.422 -29.075 -12.462  1.00  0.84           H  
ATOM   8091  HG  LEU A 532      15.423 -29.228 -12.798  1.00  0.84           H  
ATOM   8092 1HD1 LEU A 532      15.069 -27.343 -14.329  1.00  0.84           H  
ATOM   8093 2HD1 LEU A 532      14.244 -28.805 -14.892  1.00  0.84           H  
ATOM   8094 3HD1 LEU A 532      13.315 -27.505 -14.116  1.00  0.84           H  
ATOM   8095 1HD2 LEU A 532      15.301 -26.952 -11.856  1.00  0.84           H  
ATOM   8096 2HD2 LEU A 532      13.538 -27.114 -11.677  1.00  0.84           H  
ATOM   8097 3HD2 LEU A 532      14.633 -28.146 -10.718  1.00  0.84           H  
ATOM   8098  N   ALA A 533      11.782 -32.252 -12.028  1.00  0.84           N  
ATOM   8099  CA  ALA A 533      10.491 -32.900 -11.955  1.00  0.84           C  
ATOM   8100  C   ALA A 533      10.264 -33.532 -10.604  1.00  0.84           C  
ATOM   8101  O   ALA A 533       9.176 -33.430 -10.030  1.00  0.84           O  
ATOM   8102  CB  ALA A 533      10.400 -33.961 -13.020  1.00  0.84           C  
ATOM   8103  H   ALA A 533      12.437 -32.540 -12.757  1.00  0.84           H  
ATOM   8104  HA  ALA A 533       9.724 -32.147 -12.117  1.00  0.84           H  
ATOM   8105 1HB  ALA A 533       9.429 -34.430 -12.977  1.00  0.84           H  
ATOM   8106 2HB  ALA A 533      10.548 -33.508 -13.999  1.00  0.84           H  
ATOM   8107 3HB  ALA A 533      11.167 -34.709 -12.854  1.00  0.84           H  
ATOM   8108  N   GLN A 534      11.297 -34.158 -10.053  1.00  0.85           N  
ATOM   8109  CA  GLN A 534      11.105 -34.793  -8.770  1.00  0.85           C  
ATOM   8110  C   GLN A 534      10.901 -33.731  -7.696  1.00  0.85           C  
ATOM   8111  O   GLN A 534      10.051 -33.871  -6.815  1.00  0.85           O  
ATOM   8112  CB  GLN A 534      12.294 -35.683  -8.440  1.00  0.85           C  
ATOM   8113  CG  GLN A 534      12.077 -36.612  -7.251  1.00  0.85           C  
ATOM   8114  CD  GLN A 534      10.926 -37.624  -7.520  1.00  0.85           C  
ATOM   8115  OE1 GLN A 534      10.882 -38.276  -8.585  1.00  0.85           O  
ATOM   8116  NE2 GLN A 534      10.023 -37.775  -6.558  1.00  0.85           N  
ATOM   8117  H   GLN A 534      12.188 -34.224 -10.551  1.00  0.85           H  
ATOM   8118  HA  GLN A 534      10.210 -35.409  -8.815  1.00  0.85           H  
ATOM   8119 1HB  GLN A 534      12.549 -36.285  -9.313  1.00  0.85           H  
ATOM   8120 2HB  GLN A 534      13.158 -35.050  -8.223  1.00  0.85           H  
ATOM   8121 1HG  GLN A 534      12.992 -37.166  -7.057  1.00  0.85           H  
ATOM   8122 2HG  GLN A 534      11.804 -36.012  -6.373  1.00  0.85           H  
ATOM   8123 1HE2 GLN A 534       9.270 -38.419  -6.659  1.00  0.85           H  
ATOM   8124 2HE2 GLN A 534      10.092 -37.226  -5.684  1.00  0.85           H  
ATOM   8125  N   CYS A 535      11.621 -32.614  -7.807  1.00  0.87           N  
ATOM   8126  CA  CYS A 535      11.490 -31.569  -6.807  1.00  0.87           C  
ATOM   8127  C   CYS A 535      10.076 -31.010  -6.835  1.00  0.87           C  
ATOM   8128  O   CYS A 535       9.453 -30.801  -5.796  1.00  0.87           O  
ATOM   8129  CB  CYS A 535      12.471 -30.437  -7.097  1.00  0.87           C  
ATOM   8130  SG  CYS A 535      14.207 -30.901  -6.875  1.00  0.87           S  
ATOM   8131  H   CYS A 535      12.306 -32.512  -8.559  1.00  0.87           H  
ATOM   8132  HA  CYS A 535      11.694 -31.991  -5.824  1.00  0.87           H  
ATOM   8133 1HB  CYS A 535      12.344 -30.096  -8.122  1.00  0.87           H  
ATOM   8134 2HB  CYS A 535      12.257 -29.595  -6.444  1.00  0.87           H  
ATOM   8135  HG  CYS A 535      14.253 -31.730  -7.954  1.00  0.87           H  
ATOM   8136  N   MET A 536       9.550 -30.826  -8.041  1.00  0.90           N  
ATOM   8137  CA  MET A 536       8.211 -30.305  -8.252  1.00  0.90           C  
ATOM   8138  C   MET A 536       7.174 -31.256  -7.645  1.00  0.90           C  
ATOM   8139  O   MET A 536       6.307 -30.840  -6.860  1.00  0.90           O  
ATOM   8140  CB  MET A 536       8.025 -30.137  -9.762  1.00  0.90           C  
ATOM   8141  CG  MET A 536       8.877 -29.013 -10.377  1.00  0.90           C  
ATOM   8142  SD  MET A 536       8.995 -29.054 -12.206  1.00  0.90           S  
ATOM   8143  CE  MET A 536       7.359 -28.634 -12.687  1.00  0.90           C  
ATOM   8144  H   MET A 536      10.125 -31.031  -8.858  1.00  0.90           H  
ATOM   8145  HA  MET A 536       8.124 -29.338  -7.761  1.00  0.90           H  
ATOM   8146 1HB  MET A 536       8.267 -31.062 -10.268  1.00  0.90           H  
ATOM   8147 2HB  MET A 536       7.004 -29.917  -9.970  1.00  0.90           H  
ATOM   8148 1HG  MET A 536       8.414 -28.095 -10.109  1.00  0.90           H  
ATOM   8149 2HG  MET A 536       9.870 -29.011  -9.955  1.00  0.90           H  
ATOM   8150 1HE  MET A 536       7.290 -28.616 -13.775  1.00  0.90           H  
ATOM   8151 2HE  MET A 536       6.661 -29.374 -12.288  1.00  0.90           H  
ATOM   8152 3HE  MET A 536       7.111 -27.657 -12.284  1.00  0.90           H  
ATOM   8153  N   ARG A 537       7.333 -32.559  -7.918  1.00  0.92           N  
ATOM   8154  CA  ARG A 537       6.426 -33.578  -7.399  1.00  0.92           C  
ATOM   8155  C   ARG A 537       6.389 -33.687  -5.869  1.00  0.92           C  
ATOM   8156  O   ARG A 537       5.321 -33.920  -5.287  1.00  0.92           O  
ATOM   8157  CB  ARG A 537       6.739 -34.944  -7.995  1.00  0.92           C  
ATOM   8158  CG  ARG A 537       6.297 -35.132  -9.468  1.00  0.92           C  
ATOM   8159  CD  ARG A 537       6.350 -36.577  -9.885  1.00  0.92           C  
ATOM   8160  NE  ARG A 537       7.719 -37.096 -10.021  1.00  0.92           N  
ATOM   8161  CZ  ARG A 537       8.422 -37.081 -11.179  1.00  0.92           C  
ATOM   8162  NH1 ARG A 537       7.851 -36.607 -12.280  1.00  0.92           N  
ATOM   8163  NH2 ARG A 537       9.658 -37.555 -11.210  1.00  0.92           N  
ATOM   8164  H   ARG A 537       8.079 -32.849  -8.554  1.00  0.92           H  
ATOM   8165  HA  ARG A 537       5.436 -33.326  -7.742  1.00  0.92           H  
ATOM   8166 1HB  ARG A 537       7.816 -35.115  -7.948  1.00  0.92           H  
ATOM   8167 2HB  ARG A 537       6.261 -35.718  -7.396  1.00  0.92           H  
ATOM   8168 1HG  ARG A 537       5.273 -34.769  -9.593  1.00  0.92           H  
ATOM   8169 2HG  ARG A 537       6.953 -34.563 -10.124  1.00  0.92           H  
ATOM   8170 1HD  ARG A 537       5.833 -37.180  -9.142  1.00  0.92           H  
ATOM   8171 2HD  ARG A 537       5.850 -36.682 -10.848  1.00  0.92           H  
ATOM   8172  HE  ARG A 537       8.175 -37.469  -9.197  1.00  0.92           H  
ATOM   8173 1HH1 ARG A 537       6.897 -36.263 -12.235  1.00  0.92           H  
ATOM   8174 2HH1 ARG A 537       8.341 -36.604 -13.187  1.00  0.92           H  
ATOM   8175 1HH2 ARG A 537      10.085 -37.934 -10.352  1.00  0.92           H  
ATOM   8176 2HH2 ARG A 537      10.179 -37.550 -12.072  1.00  0.92           H  
ATOM   8177  N   ASP A 538       7.535 -33.515  -5.203  1.00  0.95           N  
ATOM   8178  CA  ASP A 538       7.550 -33.628  -3.744  1.00  0.95           C  
ATOM   8179  C   ASP A 538       7.375 -32.309  -2.975  1.00  0.95           C  
ATOM   8180  O   ASP A 538       6.826 -32.311  -1.872  1.00  0.95           O  
ATOM   8181  CB  ASP A 538       8.847 -34.291  -3.264  1.00  0.95           C  
ATOM   8182  CG  ASP A 538       8.998 -35.746  -3.721  1.00  0.95           C  
ATOM   8183  OD1 ASP A 538       8.108 -36.530  -3.477  1.00  0.95           O  
ATOM   8184  OD2 ASP A 538      10.026 -36.072  -4.271  1.00  0.95           O  
ATOM   8185  H   ASP A 538       8.403 -33.352  -5.720  1.00  0.95           H  
ATOM   8186  HA  ASP A 538       6.727 -34.280  -3.458  1.00  0.95           H  
ATOM   8187 1HB  ASP A 538       9.696 -33.721  -3.653  1.00  0.95           H  
ATOM   8188 2HB  ASP A 538       8.895 -34.250  -2.178  1.00  0.95           H  
ATOM   8189  N   ALA A 539       7.875 -31.198  -3.515  1.00  0.97           N  
ATOM   8190  CA  ALA A 539       7.847 -29.924  -2.801  1.00  0.97           C  
ATOM   8191  C   ALA A 539       6.603 -29.053  -3.054  1.00  0.97           C  
ATOM   8192  O   ALA A 539       6.288 -28.192  -2.229  1.00  0.97           O  
ATOM   8193  CB  ALA A 539       9.091 -29.133  -3.154  1.00  0.97           C  
ATOM   8194  H   ALA A 539       8.317 -31.222  -4.429  1.00  0.97           H  
ATOM   8195  HA  ALA A 539       7.873 -30.150  -1.736  1.00  0.97           H  
ATOM   8196 1HB  ALA A 539       9.110 -28.213  -2.578  1.00  0.97           H  
ATOM   8197 2HB  ALA A 539       9.974 -29.724  -2.926  1.00  0.97           H  
ATOM   8198 3HB  ALA A 539       9.078 -28.902  -4.213  1.00  0.97           H  
ATOM   8199  N   SER A 540       5.921 -29.206  -4.192  1.00  0.99           N  
ATOM   8200  CA  SER A 540       4.790 -28.323  -4.482  1.00  0.99           C  
ATOM   8201  C   SER A 540       3.501 -28.643  -3.712  1.00  0.99           C  
ATOM   8202  O   SER A 540       3.323 -29.737  -3.179  1.00  0.99           O  
ATOM   8203  CB  SER A 540       4.484 -28.362  -5.958  1.00  0.99           C  
ATOM   8204  OG  SER A 540       4.012 -29.607  -6.342  1.00  0.99           O  
ATOM   8205  H   SER A 540       6.181 -29.907  -4.889  1.00  0.99           H  
ATOM   8206  HA  SER A 540       5.089 -27.308  -4.222  1.00  0.99           H  
ATOM   8207 1HB  SER A 540       3.729 -27.605  -6.174  1.00  0.99           H  
ATOM   8208 2HB  SER A 540       5.375 -28.117  -6.532  1.00  0.99           H  
ATOM   8209  HG  SER A 540       4.800 -30.188  -6.370  1.00  0.99           H  
ATOM   8210  N   ILE A 541       2.578 -27.676  -3.708  1.00  1.00           N  
ATOM   8211  CA  ILE A 541       1.238 -27.844  -3.138  1.00  1.00           C  
ATOM   8212  C   ILE A 541       0.201 -28.002  -4.237  1.00  1.00           C  
ATOM   8213  O   ILE A 541      -0.612 -28.924  -4.226  1.00  1.00           O  
ATOM   8214  CB  ILE A 541       0.802 -26.625  -2.309  1.00  1.00           C  
ATOM   8215  CG1 ILE A 541       1.715 -26.422  -1.123  1.00  1.00           C  
ATOM   8216  CG2 ILE A 541      -0.636 -26.773  -1.867  1.00  1.00           C  
ATOM   8217  CD1 ILE A 541       1.457 -25.113  -0.419  1.00  1.00           C  
ATOM   8218  H   ILE A 541       2.815 -26.797  -4.136  1.00  1.00           H  
ATOM   8219  HA  ILE A 541       1.228 -28.735  -2.513  1.00  1.00           H  
ATOM   8220  HB  ILE A 541       0.844 -25.750  -2.908  1.00  1.00           H  
ATOM   8221 1HG1 ILE A 541       1.566 -27.234  -0.422  1.00  1.00           H  
ATOM   8222 2HG1 ILE A 541       2.753 -26.441  -1.455  1.00  1.00           H  
ATOM   8223 1HG2 ILE A 541      -0.939 -25.890  -1.305  1.00  1.00           H  
ATOM   8224 2HG2 ILE A 541      -1.282 -26.877  -2.733  1.00  1.00           H  
ATOM   8225 3HG2 ILE A 541      -0.734 -27.656  -1.244  1.00  1.00           H  
ATOM   8226 1HD1 ILE A 541       2.132 -25.019   0.431  1.00  1.00           H  
ATOM   8227 2HD1 ILE A 541       1.621 -24.285  -1.107  1.00  1.00           H  
ATOM   8228 3HD1 ILE A 541       0.429 -25.088  -0.074  1.00  1.00           H  
ATOM   8229  N   CYS A 542       0.212 -27.050  -5.163  1.00  1.01           N  
ATOM   8230  CA  CYS A 542      -0.747 -26.997  -6.252  1.00  1.01           C  
ATOM   8231  C   CYS A 542      -0.543 -28.119  -7.254  1.00  1.01           C  
ATOM   8232  O   CYS A 542       0.599 -28.526  -7.512  1.00  1.01           O  
ATOM   8233  CB  CYS A 542      -0.589 -25.669  -6.960  1.00  1.01           C  
ATOM   8234  SG  CYS A 542       0.956 -25.508  -7.812  1.00  1.01           S  
ATOM   8235  H   CYS A 542       0.914 -26.330  -5.103  1.00  1.01           H  
ATOM   8236  HA  CYS A 542      -1.754 -27.075  -5.837  1.00  1.01           H  
ATOM   8237 1HB  CYS A 542      -1.371 -25.543  -7.678  1.00  1.01           H  
ATOM   8238 2HB  CYS A 542      -0.670 -24.863  -6.233  1.00  1.01           H  
ATOM   8239  HG  CYS A 542       0.823 -24.218  -8.096  1.00  1.01           H  
ATOM   8240  N   GLY A 543      -1.629 -28.518  -7.925  1.00  1.02           N  
ATOM   8241  CA  GLY A 543      -1.586 -29.543  -8.953  1.00  1.02           C  
ATOM   8242  C   GLY A 543      -0.644 -29.175 -10.070  1.00  1.02           C  
ATOM   8243  O   GLY A 543       0.073 -30.029 -10.567  1.00  1.02           O  
ATOM   8244  H   GLY A 543      -2.548 -28.137  -7.713  1.00  1.02           H  
ATOM   8245 1HA  GLY A 543      -1.276 -30.489  -8.506  1.00  1.02           H  
ATOM   8246 2HA  GLY A 543      -2.589 -29.691  -9.353  1.00  1.02           H  
ATOM   8247  N   LEU A 544      -0.562 -27.897 -10.429  1.00  1.02           N  
ATOM   8248  CA  LEU A 544       0.382 -27.539 -11.477  1.00  1.02           C  
ATOM   8249  C   LEU A 544       1.802 -27.853 -11.088  1.00  1.02           C  
ATOM   8250  O   LEU A 544       2.610 -28.200 -11.928  1.00  1.02           O  
ATOM   8251  CB  LEU A 544       0.309 -26.062 -11.877  1.00  1.02           C  
ATOM   8252  CG  LEU A 544      -0.852 -25.632 -12.713  1.00  1.02           C  
ATOM   8253  CD1 LEU A 544      -0.851 -24.109 -12.846  1.00  1.02           C  
ATOM   8254  CD2 LEU A 544      -0.667 -26.271 -14.101  1.00  1.02           C  
ATOM   8255  H   LEU A 544      -1.152 -27.206  -9.990  1.00  1.02           H  
ATOM   8256  HA  LEU A 544       0.143 -28.130 -12.360  1.00  1.02           H  
ATOM   8257 1HB  LEU A 544       0.298 -25.460 -10.971  1.00  1.02           H  
ATOM   8258 2HB  LEU A 544       1.212 -25.820 -12.438  1.00  1.02           H  
ATOM   8259  HG  LEU A 544      -1.789 -25.945 -12.259  1.00  1.02           H  
ATOM   8260 1HD1 LEU A 544      -1.676 -23.787 -13.476  1.00  1.02           H  
ATOM   8261 2HD1 LEU A 544      -0.954 -23.647 -11.865  1.00  1.02           H  
ATOM   8262 3HD1 LEU A 544       0.087 -23.782 -13.303  1.00  1.02           H  
ATOM   8263 1HD2 LEU A 544      -1.461 -25.973 -14.771  1.00  1.02           H  
ATOM   8264 2HD2 LEU A 544       0.281 -25.934 -14.506  1.00  1.02           H  
ATOM   8265 3HD2 LEU A 544      -0.657 -27.359 -14.012  1.00  1.02           H  
ATOM   8266  N   GLY A 545       2.154 -27.730  -9.839  1.00  1.01           N  
ATOM   8267  CA  GLY A 545       3.518 -28.004  -9.490  1.00  1.01           C  
ATOM   8268  C   GLY A 545       3.817 -29.452  -9.792  1.00  1.01           C  
ATOM   8269  O   GLY A 545       4.736 -29.769 -10.544  1.00  1.01           O  
ATOM   8270  H   GLY A 545       1.478 -27.520  -9.112  1.00  1.01           H  
ATOM   8271 1HA  GLY A 545       4.190 -27.364 -10.057  1.00  1.01           H  
ATOM   8272 2HA  GLY A 545       3.666 -27.795  -8.442  1.00  1.01           H  
ATOM   8273  N   GLN A 546       2.995 -30.340  -9.248  1.00  0.98           N  
ATOM   8274  CA  GLN A 546       3.259 -31.758  -9.437  1.00  0.98           C  
ATOM   8275  C   GLN A 546       3.055 -32.243 -10.869  1.00  0.98           C  
ATOM   8276  O   GLN A 546       3.861 -33.008 -11.413  1.00  0.98           O  
ATOM   8277  CB  GLN A 546       2.319 -32.602  -8.563  1.00  0.98           C  
ATOM   8278  CG  GLN A 546       2.540 -32.490  -7.079  1.00  0.98           C  
ATOM   8279  CD  GLN A 546       1.669 -33.432  -6.289  1.00  0.98           C  
ATOM   8280  OE1 GLN A 546       0.446 -33.527  -6.465  1.00  0.98           O  
ATOM   8281  NE2 GLN A 546       2.326 -34.183  -5.415  1.00  0.98           N  
ATOM   8282  H   GLN A 546       2.215 -30.000  -8.678  1.00  0.98           H  
ATOM   8283  HA  GLN A 546       4.294 -31.946  -9.160  1.00  0.98           H  
ATOM   8284 1HB  GLN A 546       1.288 -32.299  -8.764  1.00  0.98           H  
ATOM   8285 2HB  GLN A 546       2.411 -33.648  -8.842  1.00  0.98           H  
ATOM   8286 1HG  GLN A 546       3.562 -32.674  -6.821  1.00  0.98           H  
ATOM   8287 2HG  GLN A 546       2.271 -31.473  -6.780  1.00  0.98           H  
ATOM   8288 1HE2 GLN A 546       1.838 -34.850  -4.853  1.00  0.98           H  
ATOM   8289 2HE2 GLN A 546       3.347 -34.080  -5.332  1.00  0.98           H  
ATOM   8290  N   ALA A 547       1.967 -31.789 -11.478  1.00  0.94           N  
ATOM   8291  CA  ALA A 547       1.561 -32.254 -12.786  1.00  0.94           C  
ATOM   8292  C   ALA A 547       2.249 -31.550 -13.937  1.00  0.94           C  
ATOM   8293  O   ALA A 547       2.306 -32.099 -15.033  1.00  0.94           O  
ATOM   8294  CB  ALA A 547       0.063 -32.113 -12.931  1.00  0.94           C  
ATOM   8295  H   ALA A 547       1.371 -31.124 -11.005  1.00  0.94           H  
ATOM   8296  HA  ALA A 547       1.819 -33.306 -12.841  1.00  0.94           H  
ATOM   8297 1HB  ALA A 547      -0.249 -32.520 -13.889  1.00  0.94           H  
ATOM   8298 2HB  ALA A 547      -0.433 -32.653 -12.130  1.00  0.94           H  
ATOM   8299 3HB  ALA A 547      -0.204 -31.060 -12.876  1.00  0.94           H  
ATOM   8300  N   ALA A 548       2.810 -30.362 -13.728  1.00  0.90           N  
ATOM   8301  CA  ALA A 548       3.458 -29.671 -14.833  1.00  0.90           C  
ATOM   8302  C   ALA A 548       4.574 -30.493 -15.417  1.00  0.90           C  
ATOM   8303  O   ALA A 548       4.858 -30.406 -16.608  1.00  0.90           O  
ATOM   8304  CB  ALA A 548       4.029 -28.350 -14.409  1.00  0.90           C  
ATOM   8305  H   ALA A 548       2.760 -29.891 -12.826  1.00  0.90           H  
ATOM   8306  HA  ALA A 548       2.715 -29.519 -15.603  1.00  0.90           H  
ATOM   8307 1HB  ALA A 548       4.501 -27.884 -15.253  1.00  0.90           H  
ATOM   8308 2HB  ALA A 548       3.248 -27.707 -14.054  1.00  0.90           H  
ATOM   8309 3HB  ALA A 548       4.753 -28.509 -13.633  1.00  0.90           H  
ATOM   8310  N   SER A 549       5.240 -31.281 -14.588  1.00  0.87           N  
ATOM   8311  CA  SER A 549       6.346 -32.085 -15.059  1.00  0.87           C  
ATOM   8312  C   SER A 549       5.883 -33.329 -15.806  1.00  0.87           C  
ATOM   8313  O   SER A 549       6.688 -33.992 -16.465  1.00  0.87           O  
ATOM   8314  CB  SER A 549       7.203 -32.502 -13.897  1.00  0.87           C  
ATOM   8315  OG  SER A 549       6.542 -33.428 -13.075  1.00  0.87           O  
ATOM   8316  H   SER A 549       4.963 -31.323 -13.613  1.00  0.87           H  
ATOM   8317  HA  SER A 549       6.946 -31.486 -15.741  1.00  0.87           H  
ATOM   8318 1HB  SER A 549       8.113 -32.931 -14.279  1.00  0.87           H  
ATOM   8319 2HB  SER A 549       7.469 -31.627 -13.313  1.00  0.87           H  
ATOM   8320  HG  SER A 549       5.662 -33.058 -12.882  1.00  0.87           H  
ATOM   8321  N   ASN A 550       4.589 -33.663 -15.727  1.00  0.83           N  
ATOM   8322  CA  ASN A 550       4.084 -34.874 -16.352  1.00  0.83           C  
ATOM   8323  C   ASN A 550       4.500 -35.046 -17.809  1.00  0.83           C  
ATOM   8324  O   ASN A 550       5.112 -36.067 -18.108  1.00  0.83           O  
ATOM   8325  CB  ASN A 550       2.582 -35.038 -16.186  1.00  0.83           C  
ATOM   8326  CG  ASN A 550       2.194 -35.466 -14.798  1.00  0.83           C  
ATOM   8327  OD1 ASN A 550       3.032 -35.942 -14.022  1.00  0.83           O  
ATOM   8328  ND2 ASN A 550       0.933 -35.320 -14.466  1.00  0.83           N  
ATOM   8329  H   ASN A 550       3.930 -33.066 -15.240  1.00  0.83           H  
ATOM   8330  HA  ASN A 550       4.530 -35.715 -15.819  1.00  0.83           H  
ATOM   8331 1HB  ASN A 550       2.058 -34.124 -16.411  1.00  0.83           H  
ATOM   8332 2HB  ASN A 550       2.234 -35.791 -16.880  1.00  0.83           H  
ATOM   8333 1HD2 ASN A 550       0.623 -35.595 -13.556  1.00  0.83           H  
ATOM   8334 2HD2 ASN A 550       0.286 -34.923 -15.112  1.00  0.83           H  
ATOM   8335  N   PRO A 551       4.229 -34.110 -18.751  1.00  0.81           N  
ATOM   8336  CA  PRO A 551       4.590 -34.237 -20.150  1.00  0.81           C  
ATOM   8337  C   PRO A 551       6.094 -34.279 -20.376  1.00  0.81           C  
ATOM   8338  O   PRO A 551       6.546 -34.775 -21.397  1.00  0.81           O  
ATOM   8339  CB  PRO A 551       3.936 -33.001 -20.780  1.00  0.81           C  
ATOM   8340  CG  PRO A 551       3.796 -32.017 -19.673  1.00  0.81           C  
ATOM   8341  CD  PRO A 551       3.518 -32.840 -18.448  1.00  0.81           C  
ATOM   8342  HA  PRO A 551       4.142 -35.143 -20.566  1.00  0.81           H  
ATOM   8343 1HB  PRO A 551       4.552 -32.636 -21.603  1.00  0.81           H  
ATOM   8344 2HB  PRO A 551       2.958 -33.278 -21.209  1.00  0.81           H  
ATOM   8345 1HG  PRO A 551       4.709 -31.409 -19.571  1.00  0.81           H  
ATOM   8346 2HG  PRO A 551       2.978 -31.327 -19.902  1.00  0.81           H  
ATOM   8347 1HD  PRO A 551       3.926 -32.306 -17.643  1.00  0.81           H  
ATOM   8348 2HD  PRO A 551       2.455 -32.993 -18.334  1.00  0.81           H  
ATOM   8349  N   VAL A 552       6.900 -33.812 -19.434  1.00  0.79           N  
ATOM   8350  CA  VAL A 552       8.324 -33.854 -19.682  1.00  0.79           C  
ATOM   8351  C   VAL A 552       8.818 -35.225 -19.279  1.00  0.79           C  
ATOM   8352  O   VAL A 552       9.490 -35.899 -20.060  1.00  0.79           O  
ATOM   8353  CB  VAL A 552       9.045 -32.747 -18.919  1.00  0.79           C  
ATOM   8354  CG1 VAL A 552      10.554 -32.860 -19.119  1.00  0.79           C  
ATOM   8355  CG2 VAL A 552       8.522 -31.417 -19.409  1.00  0.79           C  
ATOM   8356  H   VAL A 552       6.563 -33.463 -18.543  1.00  0.79           H  
ATOM   8357  HA  VAL A 552       8.508 -33.709 -20.747  1.00  0.79           H  
ATOM   8358  HB  VAL A 552       8.844 -32.851 -17.849  1.00  0.79           H  
ATOM   8359 1HG1 VAL A 552      11.043 -32.070 -18.565  1.00  0.79           H  
ATOM   8360 2HG1 VAL A 552      10.898 -33.826 -18.755  1.00  0.79           H  
ATOM   8361 3HG1 VAL A 552      10.794 -32.762 -20.180  1.00  0.79           H  
ATOM   8362 1HG2 VAL A 552       9.019 -30.616 -18.874  1.00  0.79           H  
ATOM   8363 2HG2 VAL A 552       8.718 -31.323 -20.470  1.00  0.79           H  
ATOM   8364 3HG2 VAL A 552       7.446 -31.364 -19.233  1.00  0.79           H  
ATOM   8365  N   SER A 553       8.434 -35.665 -18.076  1.00  0.78           N  
ATOM   8366  CA  SER A 553       8.830 -36.980 -17.593  1.00  0.78           C  
ATOM   8367  C   SER A 553       8.262 -38.056 -18.504  1.00  0.78           C  
ATOM   8368  O   SER A 553       8.940 -39.030 -18.835  1.00  0.78           O  
ATOM   8369  CB  SER A 553       8.321 -37.208 -16.178  1.00  0.78           C  
ATOM   8370  OG  SER A 553       8.947 -36.349 -15.244  1.00  0.78           O  
ATOM   8371  H   SER A 553       7.851 -35.070 -17.488  1.00  0.78           H  
ATOM   8372  HA  SER A 553       9.914 -37.051 -17.603  1.00  0.78           H  
ATOM   8373 1HB  SER A 553       7.242 -37.027 -16.163  1.00  0.78           H  
ATOM   8374 2HB  SER A 553       8.481 -38.245 -15.893  1.00  0.78           H  
ATOM   8375  HG  SER A 553       8.939 -35.474 -15.654  1.00  0.78           H  
ATOM   8376  N   THR A 554       7.017 -37.867 -18.937  1.00  0.77           N  
ATOM   8377  CA  THR A 554       6.357 -38.832 -19.787  1.00  0.77           C  
ATOM   8378  C   THR A 554       7.090 -38.900 -21.120  1.00  0.77           C  
ATOM   8379  O   THR A 554       7.396 -39.988 -21.606  1.00  0.77           O  
ATOM   8380  CB  THR A 554       4.877 -38.468 -19.981  1.00  0.77           C  
ATOM   8381  OG1 THR A 554       4.238 -38.421 -18.706  1.00  0.77           O  
ATOM   8382  CG2 THR A 554       4.207 -39.522 -20.773  1.00  0.77           C  
ATOM   8383  H   THR A 554       6.498 -37.049 -18.641  1.00  0.77           H  
ATOM   8384  HA  THR A 554       6.413 -39.813 -19.316  1.00  0.77           H  
ATOM   8385  HB  THR A 554       4.796 -37.504 -20.476  1.00  0.77           H  
ATOM   8386  HG1 THR A 554       4.639 -37.699 -18.185  1.00  0.77           H  
ATOM   8387 1HG2 THR A 554       3.162 -39.309 -20.899  1.00  0.77           H  
ATOM   8388 2HG2 THR A 554       4.688 -39.596 -21.739  1.00  0.77           H  
ATOM   8389 3HG2 THR A 554       4.302 -40.448 -20.243  1.00  0.77           H  
ATOM   8390  N   VAL A 555       7.437 -37.750 -21.701  1.00  0.76           N  
ATOM   8391  CA  VAL A 555       8.155 -37.794 -22.955  1.00  0.76           C  
ATOM   8392  C   VAL A 555       9.522 -38.469 -22.783  1.00  0.76           C  
ATOM   8393  O   VAL A 555       9.921 -39.287 -23.609  1.00  0.76           O  
ATOM   8394  CB  VAL A 555       8.220 -36.402 -23.606  1.00  0.76           C  
ATOM   8395  CG1 VAL A 555       9.139 -36.385 -24.798  1.00  0.76           C  
ATOM   8396  CG2 VAL A 555       6.831 -36.061 -24.102  1.00  0.76           C  
ATOM   8397  H   VAL A 555       7.185 -36.842 -21.312  1.00  0.76           H  
ATOM   8398  HA  VAL A 555       7.560 -38.400 -23.609  1.00  0.76           H  
ATOM   8399  HB  VAL A 555       8.572 -35.672 -22.870  1.00  0.76           H  
ATOM   8400 1HG1 VAL A 555       9.150 -35.393 -25.244  1.00  0.76           H  
ATOM   8401 2HG1 VAL A 555      10.113 -36.645 -24.486  1.00  0.76           H  
ATOM   8402 3HG1 VAL A 555       8.786 -37.093 -25.523  1.00  0.76           H  
ATOM   8403 1HG2 VAL A 555       6.843 -35.081 -24.565  1.00  0.76           H  
ATOM   8404 2HG2 VAL A 555       6.520 -36.803 -24.826  1.00  0.76           H  
ATOM   8405 3HG2 VAL A 555       6.130 -36.068 -23.287  1.00  0.76           H  
ATOM   8406  N   ILE A 556      10.217 -38.203 -21.676  1.00  0.75           N  
ATOM   8407  CA  ILE A 556      11.496 -38.872 -21.430  1.00  0.75           C  
ATOM   8408  C   ILE A 556      11.318 -40.400 -21.395  1.00  0.75           C  
ATOM   8409  O   ILE A 556      12.105 -41.139 -21.992  1.00  0.75           O  
ATOM   8410  CB  ILE A 556      12.120 -38.407 -20.084  1.00  0.75           C  
ATOM   8411  CG1 ILE A 556      12.577 -36.934 -20.146  1.00  0.75           C  
ATOM   8412  CG2 ILE A 556      13.306 -39.283 -19.758  1.00  0.75           C  
ATOM   8413  CD1 ILE A 556      12.908 -36.280 -18.804  1.00  0.75           C  
ATOM   8414  H   ILE A 556       9.870 -37.512 -21.010  1.00  0.75           H  
ATOM   8415  HA  ILE A 556      12.181 -38.643 -22.233  1.00  0.75           H  
ATOM   8416  HB  ILE A 556      11.380 -38.491 -19.295  1.00  0.75           H  
ATOM   8417 1HG1 ILE A 556      13.476 -36.906 -20.731  1.00  0.75           H  
ATOM   8418 2HG1 ILE A 556      11.813 -36.346 -20.636  1.00  0.75           H  
ATOM   8419 1HG2 ILE A 556      13.738 -38.969 -18.809  1.00  0.75           H  
ATOM   8420 2HG2 ILE A 556      12.983 -40.320 -19.686  1.00  0.75           H  
ATOM   8421 3HG2 ILE A 556      14.053 -39.187 -20.548  1.00  0.75           H  
ATOM   8422 1HD1 ILE A 556      13.243 -35.257 -18.974  1.00  0.75           H  
ATOM   8423 2HD1 ILE A 556      12.024 -36.267 -18.178  1.00  0.75           H  
ATOM   8424 3HD1 ILE A 556      13.694 -36.839 -18.305  1.00  0.75           H  
ATOM   8425  N   LYS A 557      10.282 -40.873 -20.695  1.00  0.75           N  
ATOM   8426  CA  LYS A 557       9.997 -42.303 -20.574  1.00  0.75           C  
ATOM   8427  C   LYS A 557       9.510 -43.003 -21.851  1.00  0.75           C  
ATOM   8428  O   LYS A 557       9.883 -44.151 -22.104  1.00  0.75           O  
ATOM   8429  CB  LYS A 557       8.948 -42.525 -19.487  1.00  0.75           C  
ATOM   8430  CG  LYS A 557       9.447 -42.277 -18.063  1.00  0.75           C  
ATOM   8431  CD  LYS A 557       8.338 -42.496 -17.044  1.00  0.75           C  
ATOM   8432  CE  LYS A 557       8.832 -42.253 -15.625  1.00  0.75           C  
ATOM   8433  NZ  LYS A 557       7.755 -42.460 -14.616  1.00  0.75           N  
ATOM   8434  H   LYS A 557       9.678 -40.209 -20.210  1.00  0.75           H  
ATOM   8435  HA  LYS A 557      10.919 -42.793 -20.267  1.00  0.75           H  
ATOM   8436 1HB  LYS A 557       8.108 -41.848 -19.664  1.00  0.75           H  
ATOM   8437 2HB  LYS A 557       8.564 -43.543 -19.552  1.00  0.75           H  
ATOM   8438 1HG  LYS A 557      10.271 -42.954 -17.845  1.00  0.75           H  
ATOM   8439 2HG  LYS A 557       9.812 -41.255 -17.981  1.00  0.75           H  
ATOM   8440 1HD  LYS A 557       7.517 -41.806 -17.258  1.00  0.75           H  
ATOM   8441 2HD  LYS A 557       7.963 -43.515 -17.123  1.00  0.75           H  
ATOM   8442 1HE  LYS A 557       9.652 -42.936 -15.412  1.00  0.75           H  
ATOM   8443 2HE  LYS A 557       9.196 -41.227 -15.547  1.00  0.75           H  
ATOM   8444 1HZ  LYS A 557       8.121 -42.289 -13.690  1.00  0.75           H  
ATOM   8445 2HZ  LYS A 557       6.994 -41.822 -14.799  1.00  0.75           H  
ATOM   8446 3HZ  LYS A 557       7.418 -43.411 -14.674  1.00  0.75           H  
ATOM   8447  N   TYR A 558       8.671 -42.333 -22.642  1.00  0.76           N  
ATOM   8448  CA  TYR A 558       8.086 -42.958 -23.828  1.00  0.76           C  
ATOM   8449  C   TYR A 558       8.726 -42.602 -25.163  1.00  0.76           C  
ATOM   8450  O   TYR A 558       8.673 -43.405 -26.096  1.00  0.76           O  
ATOM   8451  CB  TYR A 558       6.598 -42.659 -23.878  1.00  0.76           C  
ATOM   8452  CG  TYR A 558       5.808 -43.352 -22.784  1.00  0.76           C  
ATOM   8453  CD1 TYR A 558       5.464 -42.665 -21.668  1.00  0.76           C  
ATOM   8454  CD2 TYR A 558       5.411 -44.677 -22.922  1.00  0.76           C  
ATOM   8455  CE1 TYR A 558       4.731 -43.257 -20.674  1.00  0.76           C  
ATOM   8456  CE2 TYR A 558       4.667 -45.275 -21.925  1.00  0.76           C  
ATOM   8457  CZ  TYR A 558       4.330 -44.555 -20.804  1.00  0.76           C  
ATOM   8458  OH  TYR A 558       3.590 -45.119 -19.812  1.00  0.76           O  
ATOM   8459  H   TYR A 558       8.391 -41.388 -22.381  1.00  0.76           H  
ATOM   8460  HA  TYR A 558       8.194 -44.035 -23.714  1.00  0.76           H  
ATOM   8461 1HB  TYR A 558       6.440 -41.581 -23.784  1.00  0.76           H  
ATOM   8462 2HB  TYR A 558       6.212 -42.963 -24.843  1.00  0.76           H  
ATOM   8463  HD1 TYR A 558       5.773 -41.651 -21.568  1.00  0.76           H  
ATOM   8464  HD2 TYR A 558       5.680 -45.240 -23.814  1.00  0.76           H  
ATOM   8465  HE1 TYR A 558       4.461 -42.697 -19.778  1.00  0.76           H  
ATOM   8466  HE2 TYR A 558       4.351 -46.308 -22.024  1.00  0.76           H  
ATOM   8467  HH  TYR A 558       3.218 -44.410 -19.233  1.00  0.76           H  
ATOM   8468  N   PHE A 559       9.337 -41.427 -25.284  1.00  0.80           N  
ATOM   8469  CA  PHE A 559       9.928 -41.053 -26.556  1.00  0.80           C  
ATOM   8470  C   PHE A 559      11.375 -40.564 -26.330  1.00  0.80           C  
ATOM   8471  O   PHE A 559      11.701 -39.443 -26.722  1.00  0.80           O  
ATOM   8472  CB  PHE A 559       9.159 -39.879 -27.142  1.00  0.80           C  
ATOM   8473  CG  PHE A 559       7.692 -40.027 -27.277  1.00  0.80           C  
ATOM   8474  CD1 PHE A 559       6.960 -39.560 -26.261  1.00  0.80           C  
ATOM   8475  CD2 PHE A 559       7.046 -40.550 -28.370  1.00  0.80           C  
ATOM   8476  CE1 PHE A 559       5.619 -39.589 -26.244  1.00  0.80           C  
ATOM   8477  CE2 PHE A 559       5.657 -40.586 -28.380  1.00  0.80           C  
ATOM   8478  CZ  PHE A 559       4.957 -40.096 -27.288  1.00  0.80           C  
ATOM   8479  H   PHE A 559       9.396 -40.773 -24.511  1.00  0.80           H  
ATOM   8480  HA  PHE A 559       9.916 -41.895 -27.244  1.00  0.80           H  
ATOM   8481 1HB  PHE A 559       9.349 -39.023 -26.522  1.00  0.80           H  
ATOM   8482 2HB  PHE A 559       9.553 -39.667 -28.125  1.00  0.80           H  
ATOM   8483  HD1 PHE A 559       7.494 -39.162 -25.454  1.00  0.80           H  
ATOM   8484  HD2 PHE A 559       7.621 -40.923 -29.216  1.00  0.80           H  
ATOM   8485  HE1 PHE A 559       5.084 -39.198 -25.391  1.00  0.80           H  
ATOM   8486  HE2 PHE A 559       5.118 -40.996 -29.238  1.00  0.80           H  
ATOM   8487  HZ  PHE A 559       3.885 -40.113 -27.261  1.00  0.80           H  
ATOM   8488  N   PRO A 560      12.298 -41.403 -25.799  1.00  0.89           N  
ATOM   8489  CA  PRO A 560      13.675 -41.053 -25.456  1.00  0.89           C  
ATOM   8490  C   PRO A 560      14.482 -40.668 -26.693  1.00  0.89           C  
ATOM   8491  O   PRO A 560      15.473 -39.939 -26.618  1.00  0.89           O  
ATOM   8492  CB  PRO A 560      14.202 -42.343 -24.822  1.00  0.89           C  
ATOM   8493  CG  PRO A 560      13.331 -43.440 -25.402  1.00  0.89           C  
ATOM   8494  CD  PRO A 560      11.971 -42.816 -25.536  1.00  0.89           C  
ATOM   8495  HA  PRO A 560      13.665 -40.238 -24.717  1.00  0.89           H  
ATOM   8496 1HB  PRO A 560      15.267 -42.471 -25.059  1.00  0.89           H  
ATOM   8497 2HB  PRO A 560      14.115 -42.274 -23.724  1.00  0.89           H  
ATOM   8498 1HG  PRO A 560      13.739 -43.778 -26.373  1.00  0.89           H  
ATOM   8499 2HG  PRO A 560      13.329 -44.314 -24.735  1.00  0.89           H  
ATOM   8500 1HD  PRO A 560      11.429 -43.282 -26.366  1.00  0.89           H  
ATOM   8501 2HD  PRO A 560      11.451 -42.921 -24.570  1.00  0.89           H  
ATOM   8502  N   ASP A 561      14.000 -41.099 -27.853  1.00  1.07           N  
ATOM   8503  CA  ASP A 561      14.615 -40.821 -29.141  1.00  1.07           C  
ATOM   8504  C   ASP A 561      14.602 -39.327 -29.461  1.00  1.07           C  
ATOM   8505  O   ASP A 561      15.375 -38.852 -30.292  1.00  1.07           O  
ATOM   8506  CB  ASP A 561      13.883 -41.587 -30.242  1.00  1.07           C  
ATOM   8507  CG  ASP A 561      14.122 -43.101 -30.191  1.00  1.07           C  
ATOM   8508  OD1 ASP A 561      15.010 -43.534 -29.491  1.00  1.07           O  
ATOM   8509  OD2 ASP A 561      13.400 -43.808 -30.849  1.00  1.07           O  
ATOM   8510  H   ASP A 561      13.177 -41.679 -27.850  1.00  1.07           H  
ATOM   8511  HA  ASP A 561      15.652 -41.157 -29.108  1.00  1.07           H  
ATOM   8512 1HB  ASP A 561      12.814 -41.399 -30.157  1.00  1.07           H  
ATOM   8513 2HB  ASP A 561      14.202 -41.215 -31.215  1.00  1.07           H  
ATOM   8514  N   LEU A 562      13.733 -38.574 -28.788  1.00  1.40           N  
ATOM   8515  CA  LEU A 562      13.607 -37.151 -29.035  1.00  1.40           C  
ATOM   8516  C   LEU A 562      14.625 -36.305 -28.279  1.00  1.40           C  
ATOM   8517  O   LEU A 562      14.662 -35.090 -28.472  1.00  1.40           O  
ATOM   8518  CB  LEU A 562      12.216 -36.686 -28.620  1.00  1.40           C  
ATOM   8519  CG  LEU A 562      11.077 -37.286 -29.387  1.00  1.40           C  
ATOM   8520  CD1 LEU A 562       9.780 -36.827 -28.770  1.00  1.40           C  
ATOM   8521  CD2 LEU A 562      11.164 -36.869 -30.847  1.00  1.40           C  
ATOM   8522  H   LEU A 562      13.123 -38.996 -28.086  1.00  1.40           H  
ATOM   8523  HA  LEU A 562      13.739 -36.986 -30.103  1.00  1.40           H  
ATOM   8524 1HB  LEU A 562      12.072 -36.938 -27.567  1.00  1.40           H  
ATOM   8525 2HB  LEU A 562      12.158 -35.608 -28.723  1.00  1.40           H  
ATOM   8526  HG  LEU A 562      11.130 -38.370 -29.312  1.00  1.40           H  
ATOM   8527 1HD1 LEU A 562       8.959 -37.283 -29.308  1.00  1.40           H  
ATOM   8528 2HD1 LEU A 562       9.747 -37.126 -27.735  1.00  1.40           H  
ATOM   8529 3HD1 LEU A 562       9.707 -35.747 -28.830  1.00  1.40           H  
ATOM   8530 1HD2 LEU A 562      10.336 -37.309 -31.403  1.00  1.40           H  
ATOM   8531 2HD2 LEU A 562      11.105 -35.780 -30.919  1.00  1.40           H  
ATOM   8532 3HD2 LEU A 562      12.111 -37.211 -31.273  1.00  1.40           H  
ATOM   8533  N   PHE A 563      15.442 -36.932 -27.432  1.00  1.92           N  
ATOM   8534  CA  PHE A 563      16.439 -36.235 -26.628  1.00  1.92           C  
ATOM   8535  C   PHE A 563      17.840 -36.107 -27.284  1.00  1.92           C  
ATOM   8536  O   PHE A 563      18.438 -35.032 -27.190  1.00  1.92           O  
ATOM   8537  CB  PHE A 563      16.467 -36.886 -25.259  1.00  1.92           C  
ATOM   8538  CG  PHE A 563      15.184 -36.631 -24.593  1.00  1.92           C  
ATOM   8539  CD1 PHE A 563      14.078 -37.333 -25.007  1.00  1.92           C  
ATOM   8540  CD2 PHE A 563      15.052 -35.727 -23.569  1.00  1.92           C  
ATOM   8541  CE1 PHE A 563      12.878 -37.137 -24.454  1.00  1.92           C  
ATOM   8542  CE2 PHE A 563      13.833 -35.535 -22.997  1.00  1.92           C  
ATOM   8543  CZ  PHE A 563      12.743 -36.230 -23.446  1.00  1.92           C  
ATOM   8544  H   PHE A 563      15.359 -37.946 -27.313  1.00  1.92           H  
ATOM   8545  HA  PHE A 563      16.072 -35.219 -26.474  1.00  1.92           H  
ATOM   8546 1HB  PHE A 563      16.600 -37.959 -25.330  1.00  1.92           H  
ATOM   8547 2HB  PHE A 563      17.269 -36.474 -24.650  1.00  1.92           H  
ATOM   8548  HD1 PHE A 563      14.181 -38.046 -25.809  1.00  1.92           H  
ATOM   8549  HD2 PHE A 563      15.921 -35.171 -23.220  1.00  1.92           H  
ATOM   8550  HE1 PHE A 563      12.024 -37.713 -24.819  1.00  1.92           H  
ATOM   8551  HE2 PHE A 563      13.718 -34.836 -22.178  1.00  1.92           H  
ATOM   8552  HZ  PHE A 563      11.772 -36.067 -22.986  1.00  1.92           H  
ATOM   8553  N   PRO A 564      18.430 -37.147 -27.922  1.00  2.73           N  
ATOM   8554  CA  PRO A 564      19.697 -37.063 -28.627  1.00  2.73           C  
ATOM   8555  C   PRO A 564      19.561 -36.332 -29.973  1.00  2.73           C  
ATOM   8556  O   PRO A 564      20.563 -36.037 -30.619  1.00  2.73           O  
ATOM   8557  CB  PRO A 564      20.089 -38.529 -28.808  1.00  2.73           C  
ATOM   8558  CG  PRO A 564      18.788 -39.265 -28.845  1.00  2.73           C  
ATOM   8559  CD  PRO A 564      17.890 -38.527 -27.887  1.00  2.73           C  
ATOM   8560  HA  PRO A 564      20.427 -36.562 -27.989  1.00  2.73           H  
ATOM   8561 1HB  PRO A 564      20.672 -38.649 -29.731  1.00  2.73           H  
ATOM   8562 2HB  PRO A 564      20.736 -38.849 -27.975  1.00  2.73           H  
ATOM   8563 1HG  PRO A 564      18.377 -39.268 -29.870  1.00  2.73           H  
ATOM   8564 2HG  PRO A 564      18.930 -40.316 -28.561  1.00  2.73           H  
ATOM   8565 1HD  PRO A 564      16.944 -38.613 -28.320  1.00  2.73           H  
ATOM   8566 2HD  PRO A 564      17.941 -38.963 -26.887  1.00  2.73           H  
ATOM   8567  N   GLU A 565      18.326 -36.094 -30.421  1.00  3.84           N  
ATOM   8568  CA  GLU A 565      18.084 -35.469 -31.720  1.00  3.84           C  
ATOM   8569  C   GLU A 565      18.252 -33.927 -31.843  1.00  3.84           C  
ATOM   8570  O   GLU A 565      18.979 -33.504 -32.729  1.00  3.84           O  
ATOM   8571  CB  GLU A 565      16.706 -35.888 -32.267  1.00  3.84           C  
ATOM   8572  CG  GLU A 565      16.380 -35.280 -33.656  1.00  3.84           C  
ATOM   8573  CD  GLU A 565      15.069 -35.772 -34.292  1.00  3.84           C  
ATOM   8574  OE1 GLU A 565      14.009 -35.572 -33.726  1.00  3.84           O  
ATOM   8575  OE2 GLU A 565      15.145 -36.349 -35.352  1.00  3.84           O  
ATOM   8576  H   GLU A 565      17.531 -36.366 -29.862  1.00  3.84           H  
ATOM   8577  HA  GLU A 565      18.813 -35.903 -32.404  1.00  3.84           H  
ATOM   8578 1HB  GLU A 565      16.690 -36.972 -32.379  1.00  3.84           H  
ATOM   8579 2HB  GLU A 565      15.924 -35.650 -31.576  1.00  3.84           H  
ATOM   8580 1HG  GLU A 565      16.320 -34.196 -33.546  1.00  3.84           H  
ATOM   8581 2HG  GLU A 565      17.206 -35.497 -34.332  1.00  3.84           H  
ATOM   8582  N   PRO A 566      17.588 -33.053 -31.039  1.00  5.21           N  
ATOM   8583  CA  PRO A 566      17.604 -31.596 -31.196  1.00  5.21           C  
ATOM   8584  C   PRO A 566      18.968 -30.981 -30.892  1.00  5.21           C  
ATOM   8585  O   PRO A 566      19.292 -29.855 -31.308  1.00  5.21           O  
ATOM   8586  CB  PRO A 566      16.570 -31.145 -30.162  1.00  5.21           C  
ATOM   8587  CG  PRO A 566      16.588 -32.231 -29.122  1.00  5.21           C  
ATOM   8588  CD  PRO A 566      16.882 -33.501 -29.864  1.00  5.21           C  
ATOM   8589  HA  PRO A 566      17.272 -31.341 -32.211  1.00  5.21           H  
ATOM   8590 1HB  PRO A 566      16.855 -30.163 -29.745  1.00  5.21           H  
ATOM   8591 2HB  PRO A 566      15.586 -31.020 -30.635  1.00  5.21           H  
ATOM   8592 1HG  PRO A 566      17.353 -32.016 -28.366  1.00  5.21           H  
ATOM   8593 2HG  PRO A 566      15.635 -32.268 -28.584  1.00  5.21           H  
ATOM   8594 1HD  PRO A 566      17.508 -34.071 -29.227  1.00  5.21           H  
ATOM   8595 2HD  PRO A 566      15.988 -34.003 -30.123  1.00  5.21           H  
ATOM   8596  N   ARG A 567      19.779 -31.703 -30.141  1.00  6.64           N  
ATOM   8597  CA  ARG A 567      21.092 -31.203 -29.824  1.00  6.64           C  
ATOM   8598  C   ARG A 567      21.889 -31.061 -31.104  1.00  6.64           C  
ATOM   8599  O   ARG A 567      21.866 -31.940 -31.957  1.00  6.64           O  
ATOM   8600  CB  ARG A 567      21.733 -32.085 -28.782  1.00  6.64           C  
ATOM   8601  CG  ARG A 567      21.909 -33.496 -29.130  1.00  6.64           C  
ATOM   8602  CD  ARG A 567      22.422 -34.223 -27.945  1.00  6.64           C  
ATOM   8603  NE  ARG A 567      21.413 -34.287 -26.868  1.00  6.64           N  
ATOM   8604  CZ  ARG A 567      21.704 -34.342 -25.554  1.00  6.64           C  
ATOM   8605  NH1 ARG A 567      22.960 -34.330 -25.150  1.00  6.64           N  
ATOM   8606  NH2 ARG A 567      20.729 -34.397 -24.671  1.00  6.64           N  
ATOM   8607  H   ARG A 567      19.496 -32.611 -29.804  1.00  6.64           H  
ATOM   8608  HA  ARG A 567      20.981 -30.213 -29.384  1.00  6.64           H  
ATOM   8609 1HB  ARG A 567      22.716 -31.698 -28.533  1.00  6.64           H  
ATOM   8610 2HB  ARG A 567      21.134 -32.065 -27.881  1.00  6.64           H  
ATOM   8611 1HG  ARG A 567      20.939 -33.897 -29.397  1.00  6.64           H  
ATOM   8612 2HG  ARG A 567      22.599 -33.608 -29.966  1.00  6.64           H  
ATOM   8613 1HD  ARG A 567      22.676 -35.242 -28.235  1.00  6.64           H  
ATOM   8614 2HD  ARG A 567      23.305 -33.719 -27.558  1.00  6.64           H  
ATOM   8615  HE  ARG A 567      20.410 -34.338 -27.128  1.00  6.64           H  
ATOM   8616 1HH1 ARG A 567      23.709 -34.283 -25.827  1.00  6.64           H  
ATOM   8617 2HH1 ARG A 567      23.171 -34.364 -24.163  1.00  6.64           H  
ATOM   8618 1HH2 ARG A 567      19.764 -34.388 -24.986  1.00  6.64           H  
ATOM   8619 2HH2 ARG A 567      20.937 -34.428 -23.682  1.00  6.64           H  
ATOM   8620  N   ALA A 568      22.572 -29.931 -31.251  1.00  7.88           N  
ATOM   8621  CA  ALA A 568      23.346 -29.588 -32.452  1.00  7.88           C  
ATOM   8622  C   ALA A 568      22.480 -29.518 -33.734  1.00  7.88           C  
ATOM   8623  O   ALA A 568      23.018 -29.505 -34.843  1.00  7.88           O  
ATOM   8624  CB  ALA A 568      24.472 -30.589 -32.662  1.00  7.88           C  
ATOM   8625  H   ALA A 568      22.550 -29.261 -30.496  1.00  7.88           H  
ATOM   8626  HA  ALA A 568      23.784 -28.604 -32.291  1.00  7.88           H  
ATOM   8627 1HB  ALA A 568      25.058 -30.287 -33.528  1.00  7.88           H  
ATOM   8628 2HB  ALA A 568      25.111 -30.607 -31.782  1.00  7.88           H  
ATOM   8629 3HB  ALA A 568      24.075 -31.583 -32.837  1.00  7.88           H  
ATOM   8630  N   VAL A 569      21.156 -29.417 -33.573  1.00  8.81           N  
ATOM   8631  CA  VAL A 569      20.207 -29.226 -34.667  1.00  8.81           C  
ATOM   8632  C   VAL A 569      19.463 -27.922 -34.438  1.00  8.81           C  
ATOM   8633  O   VAL A 569      19.421 -27.048 -35.300  1.00  8.81           O  
ATOM   8634  CB  VAL A 569      19.214 -30.396 -34.751  1.00  8.81           C  
ATOM   8635  CG1 VAL A 569      18.196 -30.138 -35.842  1.00  8.81           C  
ATOM   8636  CG2 VAL A 569      19.971 -31.671 -35.016  1.00  8.81           C  
ATOM   8637  H   VAL A 569      20.766 -29.491 -32.638  1.00  8.81           H  
ATOM   8638  HA  VAL A 569      20.756 -29.161 -35.607  1.00  8.81           H  
ATOM   8639  HB  VAL A 569      18.683 -30.480 -33.823  1.00  8.81           H  
ATOM   8640 1HG1 VAL A 569      17.493 -30.970 -35.882  1.00  8.81           H  
ATOM   8641 2HG1 VAL A 569      17.657 -29.216 -35.624  1.00  8.81           H  
ATOM   8642 3HG1 VAL A 569      18.706 -30.044 -36.799  1.00  8.81           H  
ATOM   8643 1HG2 VAL A 569      19.272 -32.503 -35.068  1.00  8.81           H  
ATOM   8644 2HG2 VAL A 569      20.509 -31.586 -35.957  1.00  8.81           H  
ATOM   8645 3HG2 VAL A 569      20.679 -31.849 -34.209  1.00  8.81           H  
ATOM   8646  N   ALA A 570      18.860 -27.809 -33.250  1.00  9.44           N  
ATOM   8647  CA  ALA A 570      18.154 -26.610 -32.805  1.00  9.44           C  
ATOM   8648  C   ALA A 570      19.116 -25.420 -32.720  1.00  9.44           C  
ATOM   8649  O   ALA A 570      18.726 -24.263 -32.858  1.00  9.44           O  
ATOM   8650  CB  ALA A 570      17.523 -26.859 -31.447  1.00  9.44           C  
ATOM   8651  H   ALA A 570      18.915 -28.593 -32.605  1.00  9.44           H  
ATOM   8652  HA  ALA A 570      17.381 -26.374 -33.536  1.00  9.44           H  
ATOM   8653 1HB  ALA A 570      16.988 -25.968 -31.122  1.00  9.44           H  
ATOM   8654 2HB  ALA A 570      16.832 -27.699 -31.513  1.00  9.44           H  
ATOM   8655 3HB  ALA A 570      18.309 -27.095 -30.736  1.00  9.44           H  
ATOM   8656  N   ALA A 571      20.365 -25.745 -32.399  1.00  9.85           N  
ATOM   8657  CA  ALA A 571      21.483 -24.829 -32.214  1.00  9.85           C  
ATOM   8658  C   ALA A 571      21.872 -24.112 -33.502  1.00  9.85           C  
ATOM   8659  O   ALA A 571      21.757 -24.688 -34.580  1.00  9.85           O  
ATOM   8660  CB  ALA A 571      22.680 -25.607 -31.694  1.00  9.85           C  
ATOM   8661  H   ALA A 571      20.555 -26.728 -32.309  1.00  9.85           H  
ATOM   8662  HA  ALA A 571      21.187 -24.077 -31.484  1.00  9.85           H  
ATOM   8663 1HB  ALA A 571      23.514 -24.923 -31.528  1.00  9.85           H  
ATOM   8664 2HB  ALA A 571      22.419 -26.101 -30.759  1.00  9.85           H  
ATOM   8665 3HB  ALA A 571      22.963 -26.348 -32.435  1.00  9.85           H  
ATOM   8666  N   GLU A 572      22.383 -22.883 -33.347  1.00 10.10           N  
ATOM   8667  CA  GLU A 572      22.923 -22.026 -34.414  1.00 10.10           C  
ATOM   8668  C   GLU A 572      21.808 -21.318 -35.181  1.00 10.10           C  
ATOM   8669  O   GLU A 572      21.162 -20.426 -34.631  1.00 10.10           O  
ATOM   8670  OXT GLU A 572      21.776 -21.412 -36.408  1.00 10.10           O  
ATOM   8671  CB  GLU A 572      23.825 -22.809 -35.392  1.00 10.10           C  
ATOM   8672  CG  GLU A 572      25.087 -23.444 -34.762  1.00 10.10           C  
ATOM   8673  CD  GLU A 572      26.116 -22.440 -34.302  1.00 10.10           C  
ATOM   8674  OE1 GLU A 572      26.468 -21.577 -35.072  1.00 10.10           O  
ATOM   8675  OE2 GLU A 572      26.555 -22.543 -33.180  1.00 10.10           O  
ATOM   8676  H   GLU A 572      22.402 -22.512 -32.408  1.00 10.10           H  
ATOM   8677  HA  GLU A 572      23.538 -21.256 -33.949  1.00 10.10           H  
ATOM   8678 1HB  GLU A 572      23.276 -23.561 -35.940  1.00 10.10           H  
ATOM   8679 2HB  GLU A 572      24.194 -22.109 -36.141  1.00 10.10           H  
ATOM   8680 1HG  GLU A 572      24.792 -24.056 -33.911  1.00 10.10           H  
ATOM   8681 2HG  GLU A 572      25.542 -24.106 -35.498  1.00 10.10           H  
TER    8682
ENDMDL

REMARK ID 216932 MODEL 2 2022-02-19_00000037_2_19
PFRMAT TS
TARGET 2022-02-19_00000037_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.075   1.058   3.060  1.00 24.67           N  
ATOM      2  CA  MET A   1       5.257   0.606   1.939  1.00 24.67           C  
ATOM      3  C   MET A   1       4.859   1.767   1.046  1.00 24.67           C  
ATOM      4  O   MET A   1       4.602   2.870   1.523  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.004  -0.110   2.441  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.274  -1.349   3.284  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.180  -2.624   2.377  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.947  -3.135   1.176  1.00 24.67           C  
ATOM      9 1H   MET A   1       6.470   0.258   3.534  1.00 24.67           H  
ATOM     10 2H   MET A   1       6.819   1.646   2.715  1.00 24.67           H  
ATOM     11 3H   MET A   1       5.503   1.583   3.706  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.845  -0.088   1.340  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.409   0.580   3.041  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.393  -0.410   1.590  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.858  -1.070   4.161  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.330  -1.773   3.625  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.360  -3.922   0.543  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.067  -3.514   1.698  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.664  -2.281   0.556  1.00 24.67           H  
ATOM     20  N   SER A   2       4.793   1.506  -0.259  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.401   2.523  -1.240  1.00 24.67           C  
ATOM     22  C   SER A   2       2.881   2.722  -1.327  1.00 24.67           C  
ATOM     23  O   SER A   2       2.406   3.626  -2.015  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.951   2.158  -2.605  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.336   1.003  -3.104  1.00 24.67           O  
ATOM     26  H   SER A   2       5.031   0.581  -0.595  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.844   3.473  -0.937  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.792   2.985  -3.295  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.026   1.998  -2.529  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.845   0.747  -3.879  1.00 24.67           H  
ATOM     31  N   GLU A   3       2.122   1.828  -0.680  1.00 24.56           N  
ATOM     32  CA  GLU A   3       0.647   1.821  -0.602  1.00 24.56           C  
ATOM     33  C   GLU A   3      -0.087   1.544  -1.923  1.00 24.56           C  
ATOM     34  O   GLU A   3      -0.910   0.630  -2.009  1.00 24.56           O  
ATOM     35  CB  GLU A   3       0.125   3.132   0.010  1.00 24.56           C  
ATOM     36  CG  GLU A   3       0.486   3.319   1.491  1.00 24.56           C  
ATOM     37  CD  GLU A   3      -0.038   4.617   2.084  1.00 24.56           C  
ATOM     38  OE1 GLU A   3      -0.563   5.419   1.349  1.00 24.56           O  
ATOM     39  OE2 GLU A   3       0.079   4.794   3.276  1.00 24.56           O  
ATOM     40  H   GLU A   3       2.616   1.110  -0.179  1.00 24.56           H  
ATOM     41  HA  GLU A   3       0.370   1.020   0.086  1.00 24.56           H  
ATOM     42 1HB  GLU A   3       0.499   3.988  -0.539  1.00 24.56           H  
ATOM     43 2HB  GLU A   3      -0.960   3.153  -0.068  1.00 24.56           H  
ATOM     44 1HG  GLU A   3       0.080   2.483   2.059  1.00 24.56           H  
ATOM     45 2HG  GLU A   3       1.573   3.293   1.590  1.00 24.56           H  
ATOM     46  N   ALA A   4       0.241   2.298  -2.965  1.00 24.28           N  
ATOM     47  CA  ALA A   4      -0.392   2.176  -4.274  1.00 24.28           C  
ATOM     48  C   ALA A   4      -0.271   0.768  -4.841  1.00 24.28           C  
ATOM     49  O   ALA A   4      -1.166   0.304  -5.546  1.00 24.28           O  
ATOM     50  CB  ALA A   4       0.230   3.161  -5.245  1.00 24.28           C  
ATOM     51  H   ALA A   4       0.945   3.010  -2.811  1.00 24.28           H  
ATOM     52  HA  ALA A   4      -1.451   2.407  -4.159  1.00 24.28           H  
ATOM     53 1HB  ALA A   4      -0.265   3.085  -6.212  1.00 24.28           H  
ATOM     54 2HB  ALA A   4       0.120   4.172  -4.856  1.00 24.28           H  
ATOM     55 3HB  ALA A   4       1.289   2.931  -5.359  1.00 24.28           H  
ATOM     56  N   SER A   5       0.819   0.070  -4.526  1.00 23.83           N  
ATOM     57  CA  SER A   5       1.040  -1.277  -5.047  1.00 23.83           C  
ATOM     58  C   SER A   5      -0.022  -2.278  -4.575  1.00 23.83           C  
ATOM     59  O   SER A   5      -0.173  -3.349  -5.165  1.00 23.83           O  
ATOM     60  CB  SER A   5       2.405  -1.784  -4.628  1.00 23.83           C  
ATOM     61  OG  SER A   5       2.452  -2.011  -3.247  1.00 23.83           O  
ATOM     62  H   SER A   5       1.514   0.493  -3.926  1.00 23.83           H  
ATOM     63  HA  SER A   5       1.002  -1.230  -6.136  1.00 23.83           H  
ATOM     64 1HB  SER A   5       2.627  -2.708  -5.160  1.00 23.83           H  
ATOM     65 2HB  SER A   5       3.165  -1.055  -4.906  1.00 23.83           H  
ATOM     66  HG  SER A   5       1.766  -2.662  -3.069  1.00 23.83           H  
ATOM     67  N   GLY A   6      -0.737  -1.950  -3.492  1.00 23.21           N  
ATOM     68  CA  GLY A   6      -1.774  -2.824  -2.969  1.00 23.21           C  
ATOM     69  C   GLY A   6      -3.162  -2.496  -3.534  1.00 23.21           C  
ATOM     70  O   GLY A   6      -4.148  -3.145  -3.171  1.00 23.21           O  
ATOM     71  H   GLY A   6      -0.593  -1.050  -3.035  1.00 23.21           H  
ATOM     72 1HA  GLY A   6      -1.523  -3.860  -3.195  1.00 23.21           H  
ATOM     73 2HA  GLY A   6      -1.798  -2.734  -1.884  1.00 23.21           H  
ATOM     74  N   THR A   7      -3.253  -1.495  -4.415  1.00 22.51           N  
ATOM     75  CA  THR A   7      -4.548  -1.109  -4.954  1.00 22.51           C  
ATOM     76  C   THR A   7      -4.880  -1.856  -6.233  1.00 22.51           C  
ATOM     77  O   THR A   7      -4.131  -1.824  -7.211  1.00 22.51           O  
ATOM     78  CB  THR A   7      -4.629   0.413  -5.207  1.00 22.51           C  
ATOM     79  OG1 THR A   7      -4.484   1.123  -3.964  1.00 22.51           O  
ATOM     80  CG2 THR A   7      -5.968   0.777  -5.853  1.00 22.51           C  
ATOM     81  H   THR A   7      -2.423  -0.984  -4.716  1.00 22.51           H  
ATOM     82  HA  THR A   7      -5.313  -1.360  -4.218  1.00 22.51           H  
ATOM     83  HB  THR A   7      -3.816   0.706  -5.873  1.00 22.51           H  
ATOM     84  HG1 THR A   7      -3.638   0.904  -3.562  1.00 22.51           H  
ATOM     85 1HG2 THR A   7      -6.003   1.851  -6.029  1.00 22.51           H  
ATOM     86 2HG2 THR A   7      -6.072   0.252  -6.802  1.00 22.51           H  
ATOM     87 3HG2 THR A   7      -6.784   0.490  -5.190  1.00 22.51           H  
ATOM     88  N   VAL A   8      -6.027  -2.521  -6.222  1.00 21.77           N  
ATOM     89  CA  VAL A   8      -6.495  -3.285  -7.365  1.00 21.77           C  
ATOM     90  C   VAL A   8      -7.876  -2.813  -7.789  1.00 21.77           C  
ATOM     91  O   VAL A   8      -8.801  -2.780  -6.977  1.00 21.77           O  
ATOM     92  CB  VAL A   8      -6.541  -4.784  -7.015  1.00 21.77           C  
ATOM     93  CG1 VAL A   8      -7.063  -5.583  -8.201  1.00 21.77           C  
ATOM     94  CG2 VAL A   8      -5.139  -5.254  -6.609  1.00 21.77           C  
ATOM     95  H   VAL A   8      -6.586  -2.502  -5.381  1.00 21.77           H  
ATOM     96  HA  VAL A   8      -5.803  -3.138  -8.196  1.00 21.77           H  
ATOM     97  HB  VAL A   8      -7.231  -4.940  -6.185  1.00 21.77           H  
ATOM     98 1HG1 VAL A   8      -7.103  -6.640  -7.940  1.00 21.77           H  
ATOM     99 2HG1 VAL A   8      -8.065  -5.239  -8.465  1.00 21.77           H  
ATOM    100 3HG1 VAL A   8      -6.398  -5.445  -9.053  1.00 21.77           H  
ATOM    101 1HG2 VAL A   8      -5.170  -6.311  -6.354  1.00 21.77           H  
ATOM    102 2HG2 VAL A   8      -4.450  -5.099  -7.441  1.00 21.77           H  
ATOM    103 3HG2 VAL A   8      -4.791  -4.688  -5.743  1.00 21.77           H  
ATOM    104  N   ARG A   9      -8.019  -2.436  -9.052  1.00 20.96           N  
ATOM    105  CA  ARG A   9      -9.311  -1.980  -9.542  1.00 20.96           C  
ATOM    106  C   ARG A   9     -10.134  -3.151 -10.047  1.00 20.96           C  
ATOM    107  O   ARG A   9      -9.594  -4.077 -10.655  1.00 20.96           O  
ATOM    108  CB  ARG A   9      -9.149  -0.963 -10.658  1.00 20.96           C  
ATOM    109  CG  ARG A   9      -8.468   0.339 -10.254  1.00 20.96           C  
ATOM    110  CD  ARG A   9      -8.364   1.298 -11.401  1.00 20.96           C  
ATOM    111  NE  ARG A   9      -7.476   0.814 -12.451  1.00 20.96           N  
ATOM    112  CZ  ARG A   9      -7.314   1.409 -13.652  1.00 20.96           C  
ATOM    113  NH1 ARG A   9      -7.981   2.507 -13.940  1.00 20.96           N  
ATOM    114  NH2 ARG A   9      -6.484   0.890 -14.541  1.00 20.96           N  
ATOM    115  H   ARG A   9      -7.225  -2.473  -9.676  1.00 20.96           H  
ATOM    116  HA  ARG A   9      -9.849  -1.507  -8.719  1.00 20.96           H  
ATOM    117 1HB  ARG A   9      -8.580  -1.403 -11.474  1.00 20.96           H  
ATOM    118 2HB  ARG A   9     -10.130  -0.711 -11.045  1.00 20.96           H  
ATOM    119 1HG  ARG A   9      -9.046   0.816  -9.462  1.00 20.96           H  
ATOM    120 2HG  ARG A   9      -7.461   0.126  -9.889  1.00 20.96           H  
ATOM    121 1HD  ARG A   9      -9.347   1.449 -11.836  1.00 20.96           H  
ATOM    122 2HD  ARG A   9      -7.978   2.250 -11.042  1.00 20.96           H  
ATOM    123  HE  ARG A   9      -6.944  -0.026 -12.268  1.00 20.96           H  
ATOM    124 1HH1 ARG A   9      -8.614   2.906 -13.262  1.00 20.96           H  
ATOM    125 2HH1 ARG A   9      -7.857   2.951 -14.839  1.00 20.96           H  
ATOM    126 1HH2 ARG A   9      -5.970   0.048 -14.321  1.00 20.96           H  
ATOM    127 2HH2 ARG A   9      -6.363   1.335 -15.438  1.00 20.96           H  
ATOM    128  N   SER A  10     -11.443  -3.078  -9.848  1.00 20.04           N  
ATOM    129  CA  SER A  10     -12.368  -4.081 -10.358  1.00 20.04           C  
ATOM    130  C   SER A  10     -13.744  -3.472 -10.546  1.00 20.04           C  
ATOM    131  O   SER A  10     -14.279  -2.840  -9.636  1.00 20.04           O  
ATOM    132  CB  SER A  10     -12.447  -5.264  -9.415  1.00 20.04           C  
ATOM    133  OG  SER A  10     -13.378  -6.207  -9.875  1.00 20.04           O  
ATOM    134  H   SER A  10     -11.815  -2.296  -9.328  1.00 20.04           H  
ATOM    135  HA  SER A  10     -12.008  -4.424 -11.329  1.00 20.04           H  
ATOM    136 1HB  SER A  10     -11.462  -5.728  -9.338  1.00 20.04           H  
ATOM    137 2HB  SER A  10     -12.727  -4.922  -8.420  1.00 20.04           H  
ATOM    138  HG  SER A  10     -14.243  -5.802  -9.757  1.00 20.04           H  
ATOM    139  N   PHE A  11     -14.311  -3.664 -11.732  1.00 18.99           N  
ATOM    140  CA  PHE A  11     -15.615  -3.093 -12.045  1.00 18.99           C  
ATOM    141  C   PHE A  11     -16.670  -4.141 -12.409  1.00 18.99           C  
ATOM    142  O   PHE A  11     -17.855  -3.962 -12.130  1.00 18.99           O  
ATOM    143  CB  PHE A  11     -15.425  -2.114 -13.194  1.00 18.99           C  
ATOM    144  CG  PHE A  11     -14.399  -1.058 -12.856  1.00 18.99           C  
ATOM    145  CD1 PHE A  11     -13.119  -1.122 -13.404  1.00 18.99           C  
ATOM    146  CD2 PHE A  11     -14.691  -0.026 -11.985  1.00 18.99           C  
ATOM    147  CE1 PHE A  11     -12.165  -0.174 -13.090  1.00 18.99           C  
ATOM    148  CE2 PHE A  11     -13.738   0.923 -11.669  1.00 18.99           C  
ATOM    149  CZ  PHE A  11     -12.476   0.849 -12.222  1.00 18.99           C  
ATOM    150  H   PHE A  11     -13.812  -4.194 -12.428  1.00 18.99           H  
ATOM    151  HA  PHE A  11     -15.972  -2.546 -11.172  1.00 18.99           H  
ATOM    152 1HB  PHE A  11     -15.102  -2.645 -14.089  1.00 18.99           H  
ATOM    153 2HB  PHE A  11     -16.370  -1.622 -13.422  1.00 18.99           H  
ATOM    154  HD1 PHE A  11     -12.874  -1.934 -14.089  1.00 18.99           H  
ATOM    155  HD2 PHE A  11     -15.687   0.033 -11.543  1.00 18.99           H  
ATOM    156  HE1 PHE A  11     -11.167  -0.235 -13.529  1.00 18.99           H  
ATOM    157  HE2 PHE A  11     -13.983   1.732 -10.982  1.00 18.99           H  
ATOM    158  HZ  PHE A  11     -11.733   1.599 -11.971  1.00 18.99           H  
ATOM    159  N   ALA A  12     -16.237  -5.241 -13.024  1.00 17.89           N  
ATOM    160  CA  ALA A  12     -17.150  -6.272 -13.516  1.00 17.89           C  
ATOM    161  C   ALA A  12     -18.291  -5.628 -14.305  1.00 17.89           C  
ATOM    162  O   ALA A  12     -18.049  -4.808 -15.193  1.00 17.89           O  
ATOM    163  CB  ALA A  12     -17.683  -7.108 -12.355  1.00 17.89           C  
ATOM    164  H   ALA A  12     -15.253  -5.353 -13.192  1.00 17.89           H  
ATOM    165  HA  ALA A  12     -16.597  -6.922 -14.194  1.00 17.89           H  
ATOM    166 1HB  ALA A  12     -18.337  -7.892 -12.728  1.00 17.89           H  
ATOM    167 2HB  ALA A  12     -16.846  -7.563 -11.829  1.00 17.89           H  
ATOM    168 3HB  ALA A  12     -18.239  -6.472 -11.665  1.00 17.89           H  
ATOM    169  N   HIS A  13     -19.525  -6.018 -14.001  1.00 16.82           N  
ATOM    170  CA  HIS A  13     -20.694  -5.449 -14.649  1.00 16.82           C  
ATOM    171  C   HIS A  13     -21.908  -5.791 -13.773  1.00 16.82           C  
ATOM    172  O   HIS A  13     -22.018  -6.936 -13.328  1.00 16.82           O  
ATOM    173  CB  HIS A  13     -20.852  -6.042 -16.068  1.00 16.82           C  
ATOM    174  CG  HIS A  13     -21.855  -5.350 -16.953  1.00 16.82           C  
ATOM    175  ND1 HIS A  13     -23.217  -5.565 -16.864  1.00 16.82           N  
ATOM    176  CD2 HIS A  13     -21.681  -4.443 -17.944  1.00 16.82           C  
ATOM    177  CE1 HIS A  13     -23.836  -4.817 -17.767  1.00 16.82           C  
ATOM    178  NE2 HIS A  13     -22.926  -4.129 -18.433  1.00 16.82           N  
ATOM    179  H   HIS A  13     -19.663  -6.699 -13.275  1.00 16.82           H  
ATOM    180  HA  HIS A  13     -20.565  -4.374 -14.724  1.00 16.82           H  
ATOM    181 1HB  HIS A  13     -19.890  -6.020 -16.579  1.00 16.82           H  
ATOM    182 2HB  HIS A  13     -21.148  -7.089 -15.986  1.00 16.82           H  
ATOM    183  HD2 HIS A  13     -20.729  -4.038 -18.290  1.00 16.82           H  
ATOM    184  HE1 HIS A  13     -24.913  -4.775 -17.931  1.00 16.82           H  
ATOM    185  HE2 HIS A  13     -23.108  -3.474 -19.182  1.00 16.82           H  
ATOM    186  N   PRO A  14     -22.881  -4.882 -13.563  1.00 15.83           N  
ATOM    187  CA  PRO A  14     -24.081  -5.127 -12.777  1.00 15.83           C  
ATOM    188  C   PRO A  14     -24.969  -6.247 -13.329  1.00 15.83           C  
ATOM    189  O   PRO A  14     -25.772  -6.817 -12.588  1.00 15.83           O  
ATOM    190  CB  PRO A  14     -24.788  -3.763 -12.811  1.00 15.83           C  
ATOM    191  CG  PRO A  14     -24.225  -3.053 -14.022  1.00 15.83           C  
ATOM    192  CD  PRO A  14     -22.789  -3.503 -14.100  1.00 15.83           C  
ATOM    193  HA  PRO A  14     -23.777  -5.366 -11.747  1.00 15.83           H  
ATOM    194 1HB  PRO A  14     -25.875  -3.914 -12.881  1.00 15.83           H  
ATOM    195 2HB  PRO A  14     -24.602  -3.221 -11.871  1.00 15.83           H  
ATOM    196 1HG  PRO A  14     -24.797  -3.332 -14.919  1.00 15.83           H  
ATOM    197 2HG  PRO A  14     -24.326  -1.963 -13.908  1.00 15.83           H  
ATOM    198 1HD  PRO A  14     -22.495  -3.461 -15.140  1.00 15.83           H  
ATOM    199 2HD  PRO A  14     -22.144  -2.880 -13.460  1.00 15.83           H  
ATOM    200  N   GLY A  15     -24.838  -6.572 -14.620  1.00 15.00           N  
ATOM    201  CA  GLY A  15     -25.636  -7.632 -15.209  1.00 15.00           C  
ATOM    202  C   GLY A  15     -24.946  -8.994 -15.120  1.00 15.00           C  
ATOM    203  O   GLY A  15     -25.472 -10.004 -15.615  1.00 15.00           O  
ATOM    204  H   GLY A  15     -24.182  -6.099 -15.236  1.00 15.00           H  
ATOM    205 1HA  GLY A  15     -26.605  -7.674 -14.716  1.00 15.00           H  
ATOM    206 2HA  GLY A  15     -25.819  -7.391 -16.254  1.00 15.00           H  
ATOM    207  N   ARG A  16     -23.762  -9.064 -14.502  1.00 14.38           N  
ATOM    208  CA  ARG A  16     -23.101 -10.355 -14.452  1.00 14.38           C  
ATOM    209  C   ARG A  16     -23.951 -11.330 -13.657  1.00 14.38           C  
ATOM    210  O   ARG A  16     -24.334 -11.065 -12.518  1.00 14.38           O  
ATOM    211  CB  ARG A  16     -21.718 -10.251 -13.821  1.00 14.38           C  
ATOM    212  CG  ARG A  16     -20.965 -11.584 -13.715  1.00 14.38           C  
ATOM    213  CD  ARG A  16     -19.569 -11.433 -13.178  1.00 14.38           C  
ATOM    214  NE  ARG A  16     -18.662 -10.803 -14.133  1.00 14.38           N  
ATOM    215  CZ  ARG A  16     -17.366 -10.519 -13.883  1.00 14.38           C  
ATOM    216  NH1 ARG A  16     -16.845 -10.810 -12.711  1.00 14.38           N  
ATOM    217  NH2 ARG A  16     -16.617  -9.953 -14.814  1.00 14.38           N  
ATOM    218  H   ARG A  16     -23.320  -8.244 -14.084  1.00 14.38           H  
ATOM    219  HA  ARG A  16     -22.990 -10.732 -15.469  1.00 14.38           H  
ATOM    220 1HB  ARG A  16     -21.107  -9.561 -14.403  1.00 14.38           H  
ATOM    221 2HB  ARG A  16     -21.809  -9.833 -12.818  1.00 14.38           H  
ATOM    222 1HG  ARG A  16     -21.511 -12.251 -13.047  1.00 14.38           H  
ATOM    223 2HG  ARG A  16     -20.902 -12.041 -14.703  1.00 14.38           H  
ATOM    224 1HD  ARG A  16     -19.598 -10.813 -12.282  1.00 14.38           H  
ATOM    225 2HD  ARG A  16     -19.169 -12.415 -12.926  1.00 14.38           H  
ATOM    226  HE  ARG A  16     -19.030 -10.568 -15.046  1.00 14.38           H  
ATOM    227 1HH1 ARG A  16     -17.415 -11.247 -11.999  1.00 14.38           H  
ATOM    228 2HH1 ARG A  16     -15.875 -10.601 -12.523  1.00 14.38           H  
ATOM    229 1HH2 ARG A  16     -17.013  -9.731 -15.718  1.00 14.38           H  
ATOM    230 2HH2 ARG A  16     -15.645  -9.750 -14.624  1.00 14.38           H  
ATOM    231  N   GLY A  17     -24.265 -12.457 -14.280  1.00 13.89           N  
ATOM    232  CA  GLY A  17     -25.076 -13.504 -13.672  1.00 13.89           C  
ATOM    233  C   GLY A  17     -26.583 -13.218 -13.730  1.00 13.89           C  
ATOM    234  O   GLY A  17     -27.383 -14.029 -13.261  1.00 13.89           O  
ATOM    235  H   GLY A  17     -23.926 -12.593 -15.220  1.00 13.89           H  
ATOM    236 1HA  GLY A  17     -24.870 -14.448 -14.177  1.00 13.89           H  
ATOM    237 2HA  GLY A  17     -24.773 -13.631 -12.634  1.00 13.89           H  
ATOM    238  N   ARG A  18     -26.976 -12.071 -14.299  1.00 13.48           N  
ATOM    239  CA  ARG A  18     -28.386 -11.693 -14.348  1.00 13.48           C  
ATOM    240  C   ARG A  18     -28.898 -11.529 -15.773  1.00 13.48           C  
ATOM    241  O   ARG A  18     -30.004 -11.960 -16.093  1.00 13.48           O  
ATOM    242  CB  ARG A  18     -28.581 -10.388 -13.597  1.00 13.48           C  
ATOM    243  CG  ARG A  18     -28.328 -10.486 -12.102  1.00 13.48           C  
ATOM    244  CD  ARG A  18     -28.447  -9.170 -11.421  1.00 13.48           C  
ATOM    245  NE  ARG A  18     -28.236  -9.292  -9.985  1.00 13.48           N  
ATOM    246  CZ  ARG A  18     -27.020  -9.290  -9.400  1.00 13.48           C  
ATOM    247  NH1 ARG A  18     -25.944  -9.168 -10.142  1.00 13.48           N  
ATOM    248  NH2 ARG A  18     -26.915  -9.414  -8.085  1.00 13.48           N  
ATOM    249  H   ARG A  18     -26.282 -11.433 -14.676  1.00 13.48           H  
ATOM    250  HA  ARG A  18     -28.972 -12.469 -13.858  1.00 13.48           H  
ATOM    251 1HB  ARG A  18     -27.903  -9.639 -13.995  1.00 13.48           H  
ATOM    252 2HB  ARG A  18     -29.597 -10.025 -13.748  1.00 13.48           H  
ATOM    253 1HG  ARG A  18     -29.040 -11.179 -11.655  1.00 13.48           H  
ATOM    254 2HG  ARG A  18     -27.311 -10.853 -11.939  1.00 13.48           H  
ATOM    255 1HD  ARG A  18     -27.693  -8.488 -11.821  1.00 13.48           H  
ATOM    256 2HD  ARG A  18     -29.439  -8.756 -11.590  1.00 13.48           H  
ATOM    257  HE  ARG A  18     -29.049  -9.388  -9.392  1.00 13.48           H  
ATOM    258 1HH1 ARG A  18     -26.038  -9.066 -11.152  1.00 13.48           H  
ATOM    259 2HH1 ARG A  18     -25.028  -9.169  -9.722  1.00 13.48           H  
ATOM    260 1HH2 ARG A  18     -27.746  -9.509  -7.517  1.00 13.48           H  
ATOM    261 2HH2 ARG A  18     -26.004  -9.413  -7.650  1.00 13.48           H  
ATOM    262  N   ASN A  19     -28.075 -10.939 -16.643  1.00 12.99           N  
ATOM    263  CA  ASN A  19     -28.458 -10.718 -18.039  1.00 12.99           C  
ATOM    264  C   ASN A  19     -27.798 -11.757 -18.938  1.00 12.99           C  
ATOM    265  O   ASN A  19     -27.706 -11.588 -20.155  1.00 12.99           O  
ATOM    266  CB  ASN A  19     -28.107  -9.316 -18.501  1.00 12.99           C  
ATOM    267  CG  ASN A  19     -28.934  -8.244 -17.825  1.00 12.99           C  
ATOM    268  OD1 ASN A  19     -30.117  -8.438 -17.524  1.00 12.99           O  
ATOM    269  ND2 ASN A  19     -28.336  -7.100 -17.611  1.00 12.99           N  
ATOM    270  H   ASN A  19     -27.168 -10.601 -16.324  1.00 12.99           H  
ATOM    271  HA  ASN A  19     -29.536 -10.850 -18.131  1.00 12.99           H  
ATOM    272 1HB  ASN A  19     -27.052  -9.127 -18.290  1.00 12.99           H  
ATOM    273 2HB  ASN A  19     -28.245  -9.243 -19.579  1.00 12.99           H  
ATOM    274 1HD2 ASN A  19     -28.836  -6.347 -17.181  1.00 12.99           H  
ATOM    275 2HD2 ASN A  19     -27.388  -6.973 -17.902  1.00 12.99           H  
ATOM    276  N   VAL A  20     -27.307 -12.815 -18.316  1.00 12.32           N  
ATOM    277  CA  VAL A  20     -26.603 -13.875 -19.005  1.00 12.32           C  
ATOM    278  C   VAL A  20     -27.549 -14.962 -19.497  1.00 12.32           C  
ATOM    279  O   VAL A  20     -28.296 -15.551 -18.715  1.00 12.32           O  
ATOM    280  CB  VAL A  20     -25.573 -14.482 -18.044  1.00 12.32           C  
ATOM    281  CG1 VAL A  20     -24.844 -15.628 -18.717  1.00 12.32           C  
ATOM    282  CG2 VAL A  20     -24.617 -13.381 -17.580  1.00 12.32           C  
ATOM    283  H   VAL A  20     -27.442 -12.883 -17.319  1.00 12.32           H  
ATOM    284  HA  VAL A  20     -26.083 -13.447 -19.864  1.00 12.32           H  
ATOM    285  HB  VAL A  20     -26.093 -14.893 -17.176  1.00 12.32           H  
ATOM    286 1HG1 VAL A  20     -24.128 -16.062 -18.021  1.00 12.32           H  
ATOM    287 2HG1 VAL A  20     -25.563 -16.390 -19.019  1.00 12.32           H  
ATOM    288 3HG1 VAL A  20     -24.318 -15.257 -19.597  1.00 12.32           H  
ATOM    289 1HG2 VAL A  20     -23.894 -13.804 -16.887  1.00 12.32           H  
ATOM    290 2HG2 VAL A  20     -24.097 -12.968 -18.444  1.00 12.32           H  
ATOM    291 3HG2 VAL A  20     -25.187 -12.590 -17.085  1.00 12.32           H  
ATOM    292  N   ALA A  21     -27.514 -15.229 -20.797  1.00 11.48           N  
ATOM    293  CA  ALA A  21     -28.377 -16.240 -21.394  1.00 11.48           C  
ATOM    294  C   ALA A  21     -27.835 -16.684 -22.742  1.00 11.48           C  
ATOM    295  O   ALA A  21     -27.100 -15.947 -23.399  1.00 11.48           O  
ATOM    296  CB  ALA A  21     -29.788 -15.705 -21.565  1.00 11.48           C  
ATOM    297  H   ALA A  21     -26.882 -14.706 -21.385  1.00 11.48           H  
ATOM    298  HA  ALA A  21     -28.396 -17.107 -20.733  1.00 11.48           H  
ATOM    299 1HB  ALA A  21     -30.419 -16.482 -21.998  1.00 11.48           H  
ATOM    300 2HB  ALA A  21     -30.191 -15.409 -20.596  1.00 11.48           H  
ATOM    301 3HB  ALA A  21     -29.770 -14.843 -22.229  1.00 11.48           H  
ATOM    302  N   ARG A  22     -28.230 -17.877 -23.172  1.00 10.52           N  
ATOM    303  CA  ARG A  22     -27.889 -18.349 -24.507  1.00 10.52           C  
ATOM    304  C   ARG A  22     -28.922 -17.952 -25.542  1.00 10.52           C  
ATOM    305  O   ARG A  22     -30.108 -18.239 -25.385  1.00 10.52           O  
ATOM    306  CB  ARG A  22     -27.778 -19.861 -24.550  1.00 10.52           C  
ATOM    307  CG  ARG A  22     -27.472 -20.398 -25.942  1.00 10.52           C  
ATOM    308  CD  ARG A  22     -27.386 -21.866 -25.994  1.00 10.52           C  
ATOM    309  NE  ARG A  22     -27.203 -22.318 -27.361  1.00 10.52           N  
ATOM    310  CZ  ARG A  22     -27.153 -23.605 -27.750  1.00 10.52           C  
ATOM    311  NH1 ARG A  22     -27.265 -24.569 -26.862  1.00 10.52           N  
ATOM    312  NH2 ARG A  22     -26.990 -23.898 -29.027  1.00 10.52           N  
ATOM    313  H   ARG A  22     -28.805 -18.455 -22.576  1.00 10.52           H  
ATOM    314  HA  ARG A  22     -26.930 -17.918 -24.792  1.00 10.52           H  
ATOM    315 1HB  ARG A  22     -26.988 -20.195 -23.879  1.00 10.52           H  
ATOM    316 2HB  ARG A  22     -28.712 -20.310 -24.216  1.00 10.52           H  
ATOM    317 1HG  ARG A  22     -28.268 -20.102 -26.621  1.00 10.52           H  
ATOM    318 2HG  ARG A  22     -26.529 -19.982 -26.296  1.00 10.52           H  
ATOM    319 1HD  ARG A  22     -26.542 -22.210 -25.400  1.00 10.52           H  
ATOM    320 2HD  ARG A  22     -28.309 -22.298 -25.611  1.00 10.52           H  
ATOM    321  HE  ARG A  22     -27.117 -21.604 -28.079  1.00 10.52           H  
ATOM    322 1HH1 ARG A  22     -27.389 -24.345 -25.885  1.00 10.52           H  
ATOM    323 2HH1 ARG A  22     -27.226 -25.534 -27.157  1.00 10.52           H  
ATOM    324 1HH2 ARG A  22     -26.904 -23.155 -29.707  1.00 10.52           H  
ATOM    325 2HH2 ARG A  22     -26.950 -24.863 -29.323  1.00 10.52           H  
ATOM    326  N   ALA A  23     -28.477 -17.305 -26.611  1.00  9.46           N  
ATOM    327  CA  ALA A  23     -29.401 -16.965 -27.679  1.00  9.46           C  
ATOM    328  C   ALA A  23     -29.506 -18.142 -28.631  1.00  9.46           C  
ATOM    329  O   ALA A  23     -28.495 -18.770 -28.958  1.00  9.46           O  
ATOM    330  CB  ALA A  23     -28.939 -15.727 -28.424  1.00  9.46           C  
ATOM    331  H   ALA A  23     -27.500 -17.060 -26.685  1.00  9.46           H  
ATOM    332  HA  ALA A  23     -30.385 -16.781 -27.247  1.00  9.46           H  
ATOM    333 1HB  ALA A  23     -29.652 -15.496 -29.216  1.00  9.46           H  
ATOM    334 2HB  ALA A  23     -28.878 -14.888 -27.732  1.00  9.46           H  
ATOM    335 3HB  ALA A  23     -27.958 -15.909 -28.860  1.00  9.46           H  
ATOM    336  N   VAL A  24     -30.716 -18.427 -29.084  1.00  8.26           N  
ATOM    337  CA  VAL A  24     -30.933 -19.489 -30.051  1.00  8.26           C  
ATOM    338  C   VAL A  24     -31.652 -18.944 -31.288  1.00  8.26           C  
ATOM    339  O   VAL A  24     -32.771 -18.453 -31.154  1.00  8.26           O  
ATOM    340  CB  VAL A  24     -31.759 -20.616 -29.425  1.00  8.26           C  
ATOM    341  CG1 VAL A  24     -31.987 -21.696 -30.460  1.00  8.26           C  
ATOM    342  CG2 VAL A  24     -31.013 -21.172 -28.195  1.00  8.26           C  
ATOM    343  H   VAL A  24     -31.502 -17.888 -28.753  1.00  8.26           H  
ATOM    344  HA  VAL A  24     -29.975 -19.924 -30.299  1.00  8.26           H  
ATOM    345  HB  VAL A  24     -32.731 -20.234 -29.122  1.00  8.26           H  
ATOM    346 1HG1 VAL A  24     -32.580 -22.498 -30.027  1.00  8.26           H  
ATOM    347 2HG1 VAL A  24     -32.516 -21.274 -31.320  1.00  8.26           H  
ATOM    348 3HG1 VAL A  24     -31.026 -22.092 -30.787  1.00  8.26           H  
ATOM    349 1HG2 VAL A  24     -31.595 -21.976 -27.748  1.00  8.26           H  
ATOM    350 2HG2 VAL A  24     -30.041 -21.557 -28.503  1.00  8.26           H  
ATOM    351 3HG2 VAL A  24     -30.871 -20.382 -27.456  1.00  8.26           H  
ATOM    352  N   PRO A  25     -31.037 -18.962 -32.484  1.00  6.84           N  
ATOM    353  CA  PRO A  25     -31.621 -18.490 -33.731  1.00  6.84           C  
ATOM    354  C   PRO A  25     -32.931 -19.206 -34.041  1.00  6.84           C  
ATOM    355  O   PRO A  25     -33.036 -20.419 -33.868  1.00  6.84           O  
ATOM    356  CB  PRO A  25     -30.539 -18.859 -34.754  1.00  6.84           C  
ATOM    357  CG  PRO A  25     -29.252 -18.851 -33.966  1.00  6.84           C  
ATOM    358  CD  PRO A  25     -29.627 -19.389 -32.603  1.00  6.84           C  
ATOM    359  HA  PRO A  25     -31.770 -17.405 -33.680  1.00  6.84           H  
ATOM    360 1HB  PRO A  25     -30.754 -19.841 -35.205  1.00  6.84           H  
ATOM    361 2HB  PRO A  25     -30.533 -18.129 -35.575  1.00  6.84           H  
ATOM    362 1HG  PRO A  25     -28.501 -19.479 -34.480  1.00  6.84           H  
ATOM    363 2HG  PRO A  25     -28.838 -17.835 -33.922  1.00  6.84           H  
ATOM    364 1HD  PRO A  25     -29.542 -20.485 -32.570  1.00  6.84           H  
ATOM    365 2HD  PRO A  25     -28.983 -18.883 -31.862  1.00  6.84           H  
ATOM    366  N   LYS A  26     -33.914 -18.448 -34.530  1.00  5.32           N  
ATOM    367  CA  LYS A  26     -35.223 -19.006 -34.880  1.00  5.32           C  
ATOM    368  C   LYS A  26     -35.596 -18.817 -36.356  1.00  5.32           C  
ATOM    369  O   LYS A  26     -36.337 -19.614 -36.937  1.00  5.32           O  
ATOM    370  CB  LYS A  26     -36.297 -18.387 -33.985  1.00  5.32           C  
ATOM    371  CG  LYS A  26     -36.099 -18.663 -32.485  1.00  5.32           C  
ATOM    372  CD  LYS A  26     -36.255 -20.148 -32.159  1.00  5.32           C  
ATOM    373  CE  LYS A  26     -36.088 -20.417 -30.669  1.00  5.32           C  
ATOM    374  NZ  LYS A  26     -36.326 -21.859 -30.334  1.00  5.32           N  
ATOM    375  H   LYS A  26     -33.755 -17.458 -34.626  1.00  5.32           H  
ATOM    376  HA  LYS A  26     -35.198 -20.078 -34.685  1.00  5.32           H  
ATOM    377 1HB  LYS A  26     -36.311 -17.307 -34.126  1.00  5.32           H  
ATOM    378 2HB  LYS A  26     -37.275 -18.769 -34.272  1.00  5.32           H  
ATOM    379 1HG  LYS A  26     -35.108 -18.339 -32.179  1.00  5.32           H  
ATOM    380 2HG  LYS A  26     -36.833 -18.100 -31.913  1.00  5.32           H  
ATOM    381 1HD  LYS A  26     -37.238 -20.493 -32.478  1.00  5.32           H  
ATOM    382 2HD  LYS A  26     -35.495 -20.715 -32.700  1.00  5.32           H  
ATOM    383 1HE  LYS A  26     -35.069 -20.151 -30.381  1.00  5.32           H  
ATOM    384 2HE  LYS A  26     -36.787 -19.800 -30.106  1.00  5.32           H  
ATOM    385 1HZ  LYS A  26     -36.194 -21.999 -29.343  1.00  5.32           H  
ATOM    386 2HZ  LYS A  26     -37.272 -22.111 -30.588  1.00  5.32           H  
ATOM    387 3HZ  LYS A  26     -35.678 -22.439 -30.848  1.00  5.32           H  
ATOM    388  N   GLY A  27     -35.091 -17.748 -36.972  1.00  3.90           N  
ATOM    389  CA  GLY A  27     -35.496 -17.342 -38.324  1.00  3.90           C  
ATOM    390  C   GLY A  27     -34.926 -18.199 -39.455  1.00  3.90           C  
ATOM    391  O   GLY A  27     -34.163 -17.712 -40.285  1.00  3.90           O  
ATOM    392  H   GLY A  27     -34.443 -17.163 -36.474  1.00  3.90           H  
ATOM    393 1HA  GLY A  27     -36.585 -17.355 -38.383  1.00  3.90           H  
ATOM    394 2HA  GLY A  27     -35.197 -16.306 -38.479  1.00  3.90           H  
ATOM    395  N   ARG A  28     -35.320 -19.470 -39.482  1.00  2.75           N  
ATOM    396  CA  ARG A  28     -34.877 -20.440 -40.488  1.00  2.75           C  
ATOM    397  C   ARG A  28     -33.362 -20.560 -40.551  1.00  2.75           C  
ATOM    398  O   ARG A  28     -32.735 -20.090 -41.502  1.00  2.75           O  
ATOM    399  CB  ARG A  28     -35.392 -20.135 -41.890  1.00  2.75           C  
ATOM    400  CG  ARG A  28     -35.042 -21.269 -42.872  1.00  2.75           C  
ATOM    401  CD  ARG A  28     -35.583 -21.119 -44.265  1.00  2.75           C  
ATOM    402  NE  ARG A  28     -35.257 -22.322 -45.036  1.00  2.75           N  
ATOM    403  CZ  ARG A  28     -36.012 -23.437 -45.071  1.00  2.75           C  
ATOM    404  NH1 ARG A  28     -37.169 -23.507 -44.427  1.00  2.75           N  
ATOM    405  NH2 ARG A  28     -35.561 -24.459 -45.751  1.00  2.75           N  
ATOM    406  H   ARG A  28     -35.944 -19.761 -38.733  1.00  2.75           H  
ATOM    407  HA  ARG A  28     -35.274 -21.415 -40.205  1.00  2.75           H  
ATOM    408 1HB  ARG A  28     -36.471 -20.005 -41.876  1.00  2.75           H  
ATOM    409 2HB  ARG A  28     -34.943 -19.216 -42.268  1.00  2.75           H  
ATOM    410 1HG  ARG A  28     -33.953 -21.335 -42.951  1.00  2.75           H  
ATOM    411 2HG  ARG A  28     -35.420 -22.209 -42.471  1.00  2.75           H  
ATOM    412 1HD  ARG A  28     -36.664 -21.002 -44.244  1.00  2.75           H  
ATOM    413 2HD  ARG A  28     -35.128 -20.262 -44.761  1.00  2.75           H  
ATOM    414  HE  ARG A  28     -34.370 -22.374 -45.568  1.00  2.75           H  
ATOM    415 1HH1 ARG A  28     -37.505 -22.718 -43.905  1.00  2.75           H  
ATOM    416 2HH1 ARG A  28     -37.738 -24.375 -44.472  1.00  2.75           H  
ATOM    417 1HH2 ARG A  28     -34.651 -24.374 -46.222  1.00  2.75           H  
ATOM    418 2HH2 ARG A  28     -36.085 -25.335 -45.796  1.00  2.75           H  
ATOM    419  N   GLN A  29     -32.768 -21.168 -39.525  1.00  1.92           N  
ATOM    420  CA  GLN A  29     -31.318 -21.283 -39.483  1.00  1.92           C  
ATOM    421  C   GLN A  29     -30.756 -21.726 -40.815  1.00  1.92           C  
ATOM    422  O   GLN A  29     -31.176 -22.727 -41.404  1.00  1.92           O  
ATOM    423  CB  GLN A  29     -30.872 -22.261 -38.390  1.00  1.92           C  
ATOM    424  CG  GLN A  29     -29.356 -22.575 -38.384  1.00  1.92           C  
ATOM    425  CD  GLN A  29     -28.462 -21.397 -38.018  1.00  1.92           C  
ATOM    426  OE1 GLN A  29     -28.641 -20.753 -36.978  1.00  1.92           O  
ATOM    427  NE2 GLN A  29     -27.479 -21.116 -38.884  1.00  1.92           N  
ATOM    428  H   GLN A  29     -33.328 -21.536 -38.770  1.00  1.92           H  
ATOM    429  HA  GLN A  29     -30.905 -20.301 -39.257  1.00  1.92           H  
ATOM    430 1HB  GLN A  29     -31.136 -21.856 -37.412  1.00  1.92           H  
ATOM    431 2HB  GLN A  29     -31.406 -23.204 -38.509  1.00  1.92           H  
ATOM    432 1HG  GLN A  29     -29.177 -23.366 -37.658  1.00  1.92           H  
ATOM    433 2HG  GLN A  29     -29.065 -22.922 -39.378  1.00  1.92           H  
ATOM    434 1HE2 GLN A  29     -26.851 -20.358 -38.707  1.00  1.92           H  
ATOM    435 2HE2 GLN A  29     -27.366 -21.684 -39.741  1.00  1.92           H  
ATOM    436  N   VAL A  30     -29.789 -20.948 -41.260  1.00  1.37           N  
ATOM    437  CA  VAL A  30     -29.090 -21.127 -42.508  1.00  1.37           C  
ATOM    438  C   VAL A  30     -28.204 -22.344 -42.549  1.00  1.37           C  
ATOM    439  O   VAL A  30     -27.436 -22.599 -41.616  1.00  1.37           O  
ATOM    440  CB  VAL A  30     -28.232 -19.887 -42.772  1.00  1.37           C  
ATOM    441  CG1 VAL A  30     -27.351 -20.078 -44.004  1.00  1.37           C  
ATOM    442  CG2 VAL A  30     -29.140 -18.744 -42.976  1.00  1.37           C  
ATOM    443  H   VAL A  30     -29.539 -20.155 -40.690  1.00  1.37           H  
ATOM    444  HA  VAL A  30     -29.838 -21.213 -43.298  1.00  1.37           H  
ATOM    445  HB  VAL A  30     -27.581 -19.699 -41.917  1.00  1.37           H  
ATOM    446 1HG1 VAL A  30     -26.762 -19.180 -44.164  1.00  1.37           H  
ATOM    447 2HG1 VAL A  30     -26.683 -20.911 -43.846  1.00  1.37           H  
ATOM    448 3HG1 VAL A  30     -27.972 -20.269 -44.876  1.00  1.37           H  
ATOM    449 1HG2 VAL A  30     -28.565 -17.855 -43.164  1.00  1.37           H  
ATOM    450 2HG2 VAL A  30     -29.756 -18.965 -43.825  1.00  1.37           H  
ATOM    451 3HG2 VAL A  30     -29.768 -18.596 -42.094  1.00  1.37           H  
ATOM    452  N   ASP A  31     -28.324 -23.088 -43.647  1.00  1.03           N  
ATOM    453  CA  ASP A  31     -27.495 -24.245 -43.919  1.00  1.03           C  
ATOM    454  C   ASP A  31     -26.111 -23.711 -44.291  1.00  1.03           C  
ATOM    455  O   ASP A  31     -26.015 -22.945 -45.256  1.00  1.03           O  
ATOM    456  CB  ASP A  31     -28.072 -25.078 -45.072  1.00  1.03           C  
ATOM    457  CG  ASP A  31     -27.299 -26.415 -45.355  1.00  1.03           C  
ATOM    458  OD1 ASP A  31     -26.067 -26.438 -45.338  1.00  1.03           O  
ATOM    459  OD2 ASP A  31     -27.963 -27.397 -45.588  1.00  1.03           O  
ATOM    460  H   ASP A  31     -29.018 -22.816 -44.330  1.00  1.03           H  
ATOM    461  HA  ASP A  31     -27.472 -24.872 -43.038  1.00  1.03           H  
ATOM    462 1HB  ASP A  31     -29.115 -25.324 -44.848  1.00  1.03           H  
ATOM    463 2HB  ASP A  31     -28.077 -24.480 -45.984  1.00  1.03           H  
ATOM    464  N   PRO A  32     -25.034 -24.031 -43.550  1.00  0.82           N  
ATOM    465  CA  PRO A  32     -23.680 -23.584 -43.811  1.00  0.82           C  
ATOM    466  C   PRO A  32     -23.278 -23.802 -45.265  1.00  0.82           C  
ATOM    467  O   PRO A  32     -22.480 -23.042 -45.810  1.00  0.82           O  
ATOM    468  CB  PRO A  32     -22.853 -24.474 -42.878  1.00  0.82           C  
ATOM    469  CG  PRO A  32     -23.781 -24.760 -41.724  1.00  0.82           C  
ATOM    470  CD  PRO A  32     -25.151 -24.906 -42.360  1.00  0.82           C  
ATOM    471  HA  PRO A  32     -23.590 -22.526 -43.530  1.00  0.82           H  
ATOM    472 1HB  PRO A  32     -22.538 -25.383 -43.412  1.00  0.82           H  
ATOM    473 2HB  PRO A  32     -21.939 -23.947 -42.570  1.00  0.82           H  
ATOM    474 1HG  PRO A  32     -23.462 -25.672 -41.201  1.00  0.82           H  
ATOM    475 2HG  PRO A  32     -23.741 -23.941 -40.990  1.00  0.82           H  
ATOM    476 1HD  PRO A  32     -25.347 -25.950 -42.663  1.00  0.82           H  
ATOM    477 2HD  PRO A  32     -25.885 -24.523 -41.642  1.00  0.82           H  
ATOM    478  N   HIS A  33     -23.815 -24.836 -45.924  1.00  0.71           N  
ATOM    479  CA  HIS A  33     -23.430 -25.045 -47.309  1.00  0.71           C  
ATOM    480  C   HIS A  33     -23.876 -23.845 -48.132  1.00  0.71           C  
ATOM    481  O   HIS A  33     -23.086 -23.257 -48.872  1.00  0.71           O  
ATOM    482  CB  HIS A  33     -24.049 -26.306 -47.901  1.00  0.71           C  
ATOM    483  CG  HIS A  33     -23.597 -26.526 -49.292  1.00  0.71           C  
ATOM    484  ND1 HIS A  33     -22.356 -27.066 -49.606  1.00  0.71           N  
ATOM    485  CD2 HIS A  33     -24.176 -26.213 -50.460  1.00  0.71           C  
ATOM    486  CE1 HIS A  33     -22.215 -27.083 -50.922  1.00  0.71           C  
ATOM    487  NE2 HIS A  33     -23.301 -26.563 -51.455  1.00  0.71           N  
ATOM    488  H   HIS A  33     -24.517 -25.457 -45.504  1.00  0.71           H  
ATOM    489  HA  HIS A  33     -22.347 -25.124 -47.386  1.00  0.71           H  
ATOM    490 1HB  HIS A  33     -23.779 -27.170 -47.294  1.00  0.71           H  
ATOM    491 2HB  HIS A  33     -25.136 -26.224 -47.890  1.00  0.71           H  
ATOM    492  HD2 HIS A  33     -25.151 -25.742 -50.598  1.00  0.71           H  
ATOM    493  HE1 HIS A  33     -21.345 -27.439 -51.470  1.00  0.71           H  
ATOM    494  HE2 HIS A  33     -23.501 -26.394 -52.447  1.00  0.71           H  
ATOM    495  N   ALA A  34     -25.166 -23.493 -48.023  1.00  0.65           N  
ATOM    496  CA  ALA A  34     -25.700 -22.360 -48.771  1.00  0.65           C  
ATOM    497  C   ALA A  34     -24.981 -21.089 -48.363  1.00  0.65           C  
ATOM    498  O   ALA A  34     -24.736 -20.213 -49.191  1.00  0.65           O  
ATOM    499  CB  ALA A  34     -27.193 -22.205 -48.555  1.00  0.65           C  
ATOM    500  H   ALA A  34     -25.762 -24.004 -47.381  1.00  0.65           H  
ATOM    501  HA  ALA A  34     -25.513 -22.534 -49.832  1.00  0.65           H  
ATOM    502 1HB  ALA A  34     -27.563 -21.359 -49.139  1.00  0.65           H  
ATOM    503 2HB  ALA A  34     -27.706 -23.111 -48.870  1.00  0.65           H  
ATOM    504 3HB  ALA A  34     -27.387 -22.025 -47.496  1.00  0.65           H  
ATOM    505  N   LYS A  35     -24.619 -20.976 -47.081  1.00  0.62           N  
ATOM    506  CA  LYS A  35     -23.916 -19.774 -46.651  1.00  0.62           C  
ATOM    507  C   LYS A  35     -22.635 -19.622 -47.458  1.00  0.62           C  
ATOM    508  O   LYS A  35     -22.353 -18.541 -47.991  1.00  0.62           O  
ATOM    509  CB  LYS A  35     -23.603 -19.799 -45.160  1.00  0.62           C  
ATOM    510  CG  LYS A  35     -22.936 -18.533 -44.669  1.00  0.62           C  
ATOM    511  CD  LYS A  35     -22.746 -18.509 -43.150  1.00  0.62           C  
ATOM    512  CE  LYS A  35     -21.952 -17.270 -42.750  1.00  0.62           C  
ATOM    513  NZ  LYS A  35     -22.679 -16.023 -43.138  1.00  0.62           N  
ATOM    514  H   LYS A  35     -24.857 -21.717 -46.418  1.00  0.62           H  
ATOM    515  HA  LYS A  35     -24.531 -18.906 -46.853  1.00  0.62           H  
ATOM    516 1HB  LYS A  35     -24.505 -19.970 -44.591  1.00  0.62           H  
ATOM    517 2HB  LYS A  35     -22.924 -20.620 -44.952  1.00  0.62           H  
ATOM    518 1HG  LYS A  35     -21.958 -18.438 -45.147  1.00  0.62           H  
ATOM    519 2HG  LYS A  35     -23.543 -17.670 -44.956  1.00  0.62           H  
ATOM    520 1HD  LYS A  35     -23.724 -18.473 -42.658  1.00  0.62           H  
ATOM    521 2HD  LYS A  35     -22.219 -19.405 -42.824  1.00  0.62           H  
ATOM    522 1HE  LYS A  35     -21.788 -17.266 -41.675  1.00  0.62           H  
ATOM    523 2HE  LYS A  35     -20.989 -17.287 -43.259  1.00  0.62           H  
ATOM    524 1HZ  LYS A  35     -22.142 -15.204 -42.892  1.00  0.62           H  
ATOM    525 2HZ  LYS A  35     -22.821 -16.043 -44.142  1.00  0.62           H  
ATOM    526 3HZ  LYS A  35     -23.603 -15.971 -42.662  1.00  0.62           H  
ATOM    527  N   VAL A  36     -21.887 -20.717 -47.588  1.00  0.60           N  
ATOM    528  CA  VAL A  36     -20.659 -20.709 -48.359  1.00  0.60           C  
ATOM    529  C   VAL A  36     -20.921 -20.450 -49.831  1.00  0.60           C  
ATOM    530  O   VAL A  36     -20.209 -19.655 -50.442  1.00  0.60           O  
ATOM    531  CB  VAL A  36     -19.881 -22.018 -48.195  1.00  0.60           C  
ATOM    532  CG1 VAL A  36     -18.716 -22.038 -49.184  1.00  0.60           C  
ATOM    533  CG2 VAL A  36     -19.366 -22.116 -46.762  1.00  0.60           C  
ATOM    534  H   VAL A  36     -22.176 -21.578 -47.120  1.00  0.60           H  
ATOM    535  HA  VAL A  36     -20.030 -19.905 -47.977  1.00  0.60           H  
ATOM    536  HB  VAL A  36     -20.537 -22.864 -48.414  1.00  0.60           H  
ATOM    537 1HG1 VAL A  36     -18.159 -22.966 -49.079  1.00  0.60           H  
ATOM    538 2HG1 VAL A  36     -19.102 -21.963 -50.204  1.00  0.60           H  
ATOM    539 3HG1 VAL A  36     -18.052 -21.194 -48.989  1.00  0.60           H  
ATOM    540 1HG2 VAL A  36     -18.813 -23.045 -46.637  1.00  0.60           H  
ATOM    541 2HG2 VAL A  36     -18.712 -21.269 -46.555  1.00  0.60           H  
ATOM    542 3HG2 VAL A  36     -20.206 -22.099 -46.074  1.00  0.60           H  
ATOM    543  N   GLU A  37     -21.946 -21.084 -50.418  1.00  0.59           N  
ATOM    544  CA  GLU A  37     -22.183 -20.829 -51.835  1.00  0.59           C  
ATOM    545  C   GLU A  37     -22.471 -19.348 -52.070  1.00  0.59           C  
ATOM    546  O   GLU A  37     -21.978 -18.769 -53.042  1.00  0.59           O  
ATOM    547  CB  GLU A  37     -23.348 -21.655 -52.412  1.00  0.59           C  
ATOM    548  CG  GLU A  37     -23.103 -23.176 -52.589  1.00  0.59           C  
ATOM    549  CD  GLU A  37     -24.297 -23.926 -53.274  1.00  0.59           C  
ATOM    550  OE1 GLU A  37     -25.314 -23.306 -53.514  1.00  0.59           O  
ATOM    551  OE2 GLU A  37     -24.176 -25.112 -53.552  1.00  0.59           O  
ATOM    552  H   GLU A  37     -22.518 -21.742 -49.887  1.00  0.59           H  
ATOM    553  HA  GLU A  37     -21.277 -21.087 -52.385  1.00  0.59           H  
ATOM    554 1HB  GLU A  37     -24.224 -21.530 -51.773  1.00  0.59           H  
ATOM    555 2HB  GLU A  37     -23.597 -21.250 -53.377  1.00  0.59           H  
ATOM    556 1HG  GLU A  37     -22.205 -23.323 -53.186  1.00  0.59           H  
ATOM    557 2HG  GLU A  37     -22.923 -23.607 -51.603  1.00  0.59           H  
ATOM    558  N   ILE A  38     -23.206 -18.703 -51.159  1.00  0.59           N  
ATOM    559  CA  ILE A  38     -23.464 -17.291 -51.360  1.00  0.59           C  
ATOM    560  C   ILE A  38     -22.176 -16.506 -51.235  1.00  0.59           C  
ATOM    561  O   ILE A  38     -21.906 -15.641 -52.066  1.00  0.59           O  
ATOM    562  CB  ILE A  38     -24.479 -16.714 -50.362  1.00  0.59           C  
ATOM    563  CG1 ILE A  38     -25.855 -17.335 -50.533  1.00  0.59           C  
ATOM    564  CG2 ILE A  38     -24.563 -15.214 -50.524  1.00  0.59           C  
ATOM    565  CD1 ILE A  38     -26.426 -17.135 -51.865  1.00  0.59           C  
ATOM    566  H   ILE A  38     -23.605 -19.203 -50.363  1.00  0.59           H  
ATOM    567  HA  ILE A  38     -23.854 -17.152 -52.366  1.00  0.59           H  
ATOM    568  HB  ILE A  38     -24.148 -16.951 -49.346  1.00  0.59           H  
ATOM    569 1HG1 ILE A  38     -25.807 -18.394 -50.336  1.00  0.59           H  
ATOM    570 2HG1 ILE A  38     -26.526 -16.870 -49.817  1.00  0.59           H  
ATOM    571 1HG2 ILE A  38     -25.262 -14.813 -49.796  1.00  0.59           H  
ATOM    572 2HG2 ILE A  38     -23.577 -14.788 -50.356  1.00  0.59           H  
ATOM    573 3HG2 ILE A  38     -24.901 -14.968 -51.532  1.00  0.59           H  
ATOM    574 1HD1 ILE A  38     -27.415 -17.577 -51.902  1.00  0.59           H  
ATOM    575 2HD1 ILE A  38     -26.489 -16.070 -52.058  1.00  0.59           H  
ATOM    576 3HD1 ILE A  38     -25.788 -17.604 -52.605  1.00  0.59           H  
ATOM    577  N   GLU A  39     -21.347 -16.818 -50.238  1.00  0.59           N  
ATOM    578  CA  GLU A  39     -20.108 -16.074 -50.109  1.00  0.59           C  
ATOM    579  C   GLU A  39     -19.275 -16.200 -51.386  1.00  0.59           C  
ATOM    580  O   GLU A  39     -18.750 -15.199 -51.880  1.00  0.59           O  
ATOM    581  CB  GLU A  39     -19.291 -16.537 -48.894  1.00  0.59           C  
ATOM    582  CG  GLU A  39     -18.016 -15.693 -48.676  1.00  0.59           C  
ATOM    583  CD  GLU A  39     -17.212 -16.040 -47.434  1.00  0.59           C  
ATOM    584  OE1 GLU A  39     -17.561 -16.967 -46.741  1.00  0.59           O  
ATOM    585  OE2 GLU A  39     -16.249 -15.351 -47.180  1.00  0.59           O  
ATOM    586  H   GLU A  39     -21.594 -17.546 -49.565  1.00  0.59           H  
ATOM    587  HA  GLU A  39     -20.354 -15.021 -49.968  1.00  0.59           H  
ATOM    588 1HB  GLU A  39     -19.909 -16.476 -47.996  1.00  0.59           H  
ATOM    589 2HB  GLU A  39     -19.001 -17.582 -49.025  1.00  0.59           H  
ATOM    590 1HG  GLU A  39     -17.376 -15.815 -49.550  1.00  0.59           H  
ATOM    591 2HG  GLU A  39     -18.307 -14.642 -48.626  1.00  0.59           H  
ATOM    592  N   GLU A  40     -19.192 -17.413 -51.952  1.00  0.61           N  
ATOM    593  CA  GLU A  40     -18.417 -17.616 -53.173  1.00  0.61           C  
ATOM    594  C   GLU A  40     -18.984 -16.800 -54.338  1.00  0.61           C  
ATOM    595  O   GLU A  40     -18.225 -16.231 -55.125  1.00  0.61           O  
ATOM    596  CB  GLU A  40     -18.343 -19.107 -53.541  1.00  0.61           C  
ATOM    597  CG  GLU A  40     -17.475 -19.951 -52.589  1.00  0.61           C  
ATOM    598  CD  GLU A  40     -17.440 -21.427 -52.942  1.00  0.61           C  
ATOM    599  OE1 GLU A  40     -18.138 -21.831 -53.844  1.00  0.61           O  
ATOM    600  OE2 GLU A  40     -16.707 -22.149 -52.304  1.00  0.61           O  
ATOM    601  H   GLU A  40     -19.653 -18.205 -51.503  1.00  0.61           H  
ATOM    602  HA  GLU A  40     -17.402 -17.268 -52.988  1.00  0.61           H  
ATOM    603 1HB  GLU A  40     -19.351 -19.527 -53.527  1.00  0.61           H  
ATOM    604 2HB  GLU A  40     -17.954 -19.217 -54.551  1.00  0.61           H  
ATOM    605 1HG  GLU A  40     -16.458 -19.563 -52.607  1.00  0.61           H  
ATOM    606 2HG  GLU A  40     -17.859 -19.834 -51.577  1.00  0.61           H  
ATOM    607  N   LEU A  41     -20.316 -16.696 -54.427  1.00  0.64           N  
ATOM    608  CA  LEU A  41     -20.946 -15.897 -55.476  1.00  0.64           C  
ATOM    609  C   LEU A  41     -20.650 -14.414 -55.340  1.00  0.64           C  
ATOM    610  O   LEU A  41     -20.538 -13.703 -56.342  1.00  0.64           O  
ATOM    611  CB  LEU A  41     -22.471 -16.066 -55.483  1.00  0.64           C  
ATOM    612  CG  LEU A  41     -22.994 -17.402 -55.946  1.00  0.64           C  
ATOM    613  CD1 LEU A  41     -24.522 -17.456 -55.769  1.00  0.64           C  
ATOM    614  CD2 LEU A  41     -22.600 -17.573 -57.380  1.00  0.64           C  
ATOM    615  H   LEU A  41     -20.902 -17.209 -53.766  1.00  0.64           H  
ATOM    616  HA  LEU A  41     -20.555 -16.234 -56.434  1.00  0.64           H  
ATOM    617 1HB  LEU A  41     -22.834 -15.906 -54.468  1.00  0.64           H  
ATOM    618 2HB  LEU A  41     -22.901 -15.298 -56.123  1.00  0.64           H  
ATOM    619  HG  LEU A  41     -22.555 -18.198 -55.355  1.00  0.64           H  
ATOM    620 1HD1 LEU A  41     -24.885 -18.420 -56.114  1.00  0.64           H  
ATOM    621 2HD1 LEU A  41     -24.771 -17.327 -54.723  1.00  0.64           H  
ATOM    622 3HD1 LEU A  41     -24.980 -16.663 -56.355  1.00  0.64           H  
ATOM    623 1HD2 LEU A  41     -22.951 -18.528 -57.738  1.00  0.64           H  
ATOM    624 2HD2 LEU A  41     -23.042 -16.774 -57.978  1.00  0.64           H  
ATOM    625 3HD2 LEU A  41     -21.516 -17.534 -57.463  1.00  0.64           H  
ATOM    626  N   LEU A  42     -20.535 -13.940 -54.105  1.00  0.68           N  
ATOM    627  CA  LEU A  42     -20.321 -12.522 -53.884  1.00  0.68           C  
ATOM    628  C   LEU A  42     -18.825 -12.166 -53.920  1.00  0.68           C  
ATOM    629  O   LEU A  42     -18.441 -11.043 -54.286  1.00  0.68           O  
ATOM    630  CB  LEU A  42     -20.978 -12.136 -52.570  1.00  0.68           C  
ATOM    631  CG  LEU A  42     -22.483 -12.443 -52.544  1.00  0.68           C  
ATOM    632  CD1 LEU A  42     -23.085 -11.985 -51.243  1.00  0.68           C  
ATOM    633  CD2 LEU A  42     -23.085 -11.855 -53.715  1.00  0.68           C  
ATOM    634  H   LEU A  42     -20.658 -14.573 -53.313  1.00  0.68           H  
ATOM    635  HA  LEU A  42     -20.816 -11.974 -54.683  1.00  0.68           H  
ATOM    636 1HB  LEU A  42     -20.498 -12.690 -51.758  1.00  0.68           H  
ATOM    637 2HB  LEU A  42     -20.843 -11.071 -52.411  1.00  0.68           H  
ATOM    638  HG  LEU A  42     -22.637 -13.497 -52.595  1.00  0.68           H  
ATOM    639 1HD1 LEU A  42     -24.148 -12.221 -51.226  1.00  0.68           H  
ATOM    640 2HD1 LEU A  42     -22.585 -12.485 -50.413  1.00  0.68           H  
ATOM    641 3HD1 LEU A  42     -22.957 -10.926 -51.167  1.00  0.68           H  
ATOM    642 1HD2 LEU A  42     -24.153 -12.067 -53.739  1.00  0.68           H  
ATOM    643 2HD2 LEU A  42     -22.909 -10.810 -53.676  1.00  0.68           H  
ATOM    644 3HD2 LEU A  42     -22.615 -12.267 -54.600  1.00  0.68           H  
ATOM    645  N   GLY A  43     -17.983 -13.135 -53.570  1.00  0.73           N  
ATOM    646  CA  GLY A  43     -16.542 -12.984 -53.627  1.00  0.73           C  
ATOM    647  C   GLY A  43     -15.999 -11.860 -52.773  1.00  0.73           C  
ATOM    648  O   GLY A  43     -16.202 -11.801 -51.562  1.00  0.73           O  
ATOM    649  H   GLY A  43     -18.358 -14.020 -53.237  1.00  0.73           H  
ATOM    650 1HA  GLY A  43     -16.087 -13.925 -53.316  1.00  0.73           H  
ATOM    651 2HA  GLY A  43     -16.246 -12.827 -54.664  1.00  0.73           H  
ATOM    652  N   THR A  44     -15.281 -10.959 -53.426  1.00  0.78           N  
ATOM    653  CA  THR A  44     -14.650  -9.832 -52.761  1.00  0.78           C  
ATOM    654  C   THR A  44     -15.530  -8.585 -52.709  1.00  0.78           C  
ATOM    655  O   THR A  44     -15.099  -7.548 -52.207  1.00  0.78           O  
ATOM    656  CB  THR A  44     -13.324  -9.484 -53.459  1.00  0.78           C  
ATOM    657  OG1 THR A  44     -13.582  -9.119 -54.821  1.00  0.78           O  
ATOM    658  CG2 THR A  44     -12.389 -10.679 -53.430  1.00  0.78           C  
ATOM    659  H   THR A  44     -15.165 -11.063 -54.424  1.00  0.78           H  
ATOM    660  HA  THR A  44     -14.429 -10.124 -51.735  1.00  0.78           H  
ATOM    661  HB  THR A  44     -12.857  -8.642 -52.947  1.00  0.78           H  
ATOM    662  HG1 THR A  44     -14.255  -8.432 -54.842  1.00  0.78           H  
ATOM    663 1HG2 THR A  44     -11.453 -10.421 -53.927  1.00  0.78           H  
ATOM    664 2HG2 THR A  44     -12.188 -10.958 -52.397  1.00  0.78           H  
ATOM    665 3HG2 THR A  44     -12.854 -11.517 -53.948  1.00  0.78           H  
ATOM    666  N   ARG A  45     -16.740  -8.654 -53.258  1.00  0.83           N  
ATOM    667  CA  ARG A  45     -17.606  -7.484 -53.241  1.00  0.83           C  
ATOM    668  C   ARG A  45     -18.111  -7.247 -51.804  1.00  0.83           C  
ATOM    669  O   ARG A  45     -18.538  -8.201 -51.148  1.00  0.83           O  
ATOM    670  CB  ARG A  45     -18.800  -7.693 -54.158  1.00  0.83           C  
ATOM    671  CG  ARG A  45     -19.684  -6.479 -54.344  1.00  0.83           C  
ATOM    672  CD  ARG A  45     -20.806  -6.752 -55.284  1.00  0.83           C  
ATOM    673  NE  ARG A  45     -20.377  -6.983 -56.649  1.00  0.83           N  
ATOM    674  CZ  ARG A  45     -21.204  -7.400 -57.627  1.00  0.83           C  
ATOM    675  NH1 ARG A  45     -22.469  -7.615 -57.352  1.00  0.83           N  
ATOM    676  NH2 ARG A  45     -20.750  -7.593 -58.853  1.00  0.83           N  
ATOM    677  H   ARG A  45     -17.087  -9.527 -53.661  1.00  0.83           H  
ATOM    678  HA  ARG A  45     -17.042  -6.640 -53.617  1.00  0.83           H  
ATOM    679 1HB  ARG A  45     -18.458  -8.020 -55.136  1.00  0.83           H  
ATOM    680 2HB  ARG A  45     -19.426  -8.491 -53.749  1.00  0.83           H  
ATOM    681 1HG  ARG A  45     -20.110  -6.200 -53.379  1.00  0.83           H  
ATOM    682 2HG  ARG A  45     -19.096  -5.652 -54.733  1.00  0.83           H  
ATOM    683 1HD  ARG A  45     -21.352  -7.631 -54.942  1.00  0.83           H  
ATOM    684 2HD  ARG A  45     -21.470  -5.899 -55.292  1.00  0.83           H  
ATOM    685  HE  ARG A  45     -19.403  -6.827 -56.881  1.00  0.83           H  
ATOM    686 1HH1 ARG A  45     -22.815  -7.470 -56.409  1.00  0.83           H  
ATOM    687 2HH1 ARG A  45     -23.103  -7.926 -58.080  1.00  0.83           H  
ATOM    688 1HH2 ARG A  45     -19.775  -7.427 -59.064  1.00  0.83           H  
ATOM    689 2HH2 ARG A  45     -21.380  -7.906 -59.579  1.00  0.83           H  
ATOM    690  N   PRO A  46     -18.054  -6.016 -51.253  1.00  0.87           N  
ATOM    691  CA  PRO A  46     -18.594  -5.675 -49.944  1.00  0.87           C  
ATOM    692  C   PRO A  46     -20.065  -6.039 -49.875  1.00  0.87           C  
ATOM    693  O   PRO A  46     -20.829  -5.720 -50.778  1.00  0.87           O  
ATOM    694  CB  PRO A  46     -18.394  -4.159 -49.893  1.00  0.87           C  
ATOM    695  CG  PRO A  46     -17.198  -3.907 -50.784  1.00  0.87           C  
ATOM    696  CD  PRO A  46     -17.337  -4.904 -51.916  1.00  0.87           C  
ATOM    697  HA  PRO A  46     -18.019  -6.188 -49.163  1.00  0.87           H  
ATOM    698 1HB  PRO A  46     -19.296  -3.649 -50.250  1.00  0.87           H  
ATOM    699 2HB  PRO A  46     -18.228  -3.837 -48.856  1.00  0.87           H  
ATOM    700 1HG  PRO A  46     -17.198  -2.864 -51.137  1.00  0.87           H  
ATOM    701 2HG  PRO A  46     -16.265  -4.049 -50.217  1.00  0.87           H  
ATOM    702 1HD  PRO A  46     -17.921  -4.484 -52.744  1.00  0.87           H  
ATOM    703 2HD  PRO A  46     -16.318  -5.201 -52.213  1.00  0.87           H  
ATOM    704  N   ARG A  47     -20.506  -6.628 -48.775  1.00  0.90           N  
ATOM    705  CA  ARG A  47     -21.911  -7.023 -48.691  1.00  0.90           C  
ATOM    706  C   ARG A  47     -22.831  -5.959 -48.120  1.00  0.90           C  
ATOM    707  O   ARG A  47     -23.304  -6.049 -46.989  1.00  0.90           O  
ATOM    708  CB  ARG A  47     -22.047  -8.348 -47.968  1.00  0.90           C  
ATOM    709  CG  ARG A  47     -21.910  -9.486 -48.936  1.00  0.90           C  
ATOM    710  CD  ARG A  47     -20.497  -9.833 -49.251  1.00  0.90           C  
ATOM    711  NE  ARG A  47     -19.866 -10.681 -48.269  1.00  0.90           N  
ATOM    712  CZ  ARG A  47     -18.553 -10.971 -48.258  1.00  0.90           C  
ATOM    713  NH1 ARG A  47     -17.740 -10.444 -49.158  1.00  0.90           N  
ATOM    714  NH2 ARG A  47     -18.100 -11.797 -47.331  1.00  0.90           N  
ATOM    715  H   ARG A  47     -19.868  -6.854 -48.026  1.00  0.90           H  
ATOM    716  HA  ARG A  47     -22.249  -7.214 -49.708  1.00  0.90           H  
ATOM    717 1HB  ARG A  47     -21.279  -8.451 -47.203  1.00  0.90           H  
ATOM    718 2HB  ARG A  47     -23.021  -8.423 -47.484  1.00  0.90           H  
ATOM    719 1HG  ARG A  47     -22.411 -10.358 -48.564  1.00  0.90           H  
ATOM    720 2HG  ARG A  47     -22.372  -9.177 -49.863  1.00  0.90           H  
ATOM    721 1HD  ARG A  47     -20.440 -10.324 -50.211  1.00  0.90           H  
ATOM    722 2HD  ARG A  47     -19.932  -8.917 -49.290  1.00  0.90           H  
ATOM    723  HE  ARG A  47     -20.438 -11.130 -47.543  1.00  0.90           H  
ATOM    724 1HH1 ARG A  47     -18.101  -9.792 -49.880  1.00  0.90           H  
ATOM    725 2HH1 ARG A  47     -16.755 -10.672 -49.138  1.00  0.90           H  
ATOM    726 1HH2 ARG A  47     -18.777 -12.190 -46.659  1.00  0.90           H  
ATOM    727 2HH2 ARG A  47     -17.124 -12.052 -47.298  1.00  0.90           H  
ATOM    728  N   GLN A  48     -23.064  -4.944 -48.932  1.00  0.90           N  
ATOM    729  CA  GLN A  48     -23.893  -3.802 -48.554  1.00  0.90           C  
ATOM    730  C   GLN A  48     -25.333  -4.049 -48.968  1.00  0.90           C  
ATOM    731  O   GLN A  48     -25.591  -4.709 -49.973  1.00  0.90           O  
ATOM    732  CB  GLN A  48     -23.368  -2.538 -49.208  1.00  0.90           C  
ATOM    733  CG  GLN A  48     -21.941  -2.209 -48.838  1.00  0.90           C  
ATOM    734  CD  GLN A  48     -21.771  -1.918 -47.356  1.00  0.90           C  
ATOM    735  OE1 GLN A  48     -22.394  -1.005 -46.803  1.00  0.90           O  
ATOM    736  NE2 GLN A  48     -20.919  -2.693 -46.697  1.00  0.90           N  
ATOM    737  H   GLN A  48     -22.598  -4.978 -49.840  1.00  0.90           H  
ATOM    738  HA  GLN A  48     -23.861  -3.685 -47.471  1.00  0.90           H  
ATOM    739 1HB  GLN A  48     -23.426  -2.636 -50.293  1.00  0.90           H  
ATOM    740 2HB  GLN A  48     -23.995  -1.692 -48.927  1.00  0.90           H  
ATOM    741 1HG  GLN A  48     -21.323  -3.067 -49.091  1.00  0.90           H  
ATOM    742 2HG  GLN A  48     -21.627  -1.336 -49.409  1.00  0.90           H  
ATOM    743 1HE2 GLN A  48     -20.766  -2.547 -45.717  1.00  0.90           H  
ATOM    744 2HE2 GLN A  48     -20.432  -3.419 -47.174  1.00  0.90           H  
ATOM    745  N   ARG A  49     -26.293  -3.482 -48.240  1.00  0.87           N  
ATOM    746  CA  ARG A  49     -27.687  -3.736 -48.601  1.00  0.87           C  
ATOM    747  C   ARG A  49     -28.085  -3.196 -49.973  1.00  0.87           C  
ATOM    748  O   ARG A  49     -28.987  -3.746 -50.601  1.00  0.87           O  
ATOM    749  CB  ARG A  49     -28.654  -3.232 -47.546  1.00  0.87           C  
ATOM    750  CG  ARG A  49     -28.874  -1.741 -47.408  1.00  0.87           C  
ATOM    751  CD  ARG A  49     -29.720  -1.495 -46.202  1.00  0.87           C  
ATOM    752  NE  ARG A  49     -31.012  -2.144 -46.345  1.00  0.87           N  
ATOM    753  CZ  ARG A  49     -31.897  -2.369 -45.343  1.00  0.87           C  
ATOM    754  NH1 ARG A  49     -31.639  -2.001 -44.115  1.00  0.87           N  
ATOM    755  NH2 ARG A  49     -33.034  -2.979 -45.599  1.00  0.87           N  
ATOM    756  H   ARG A  49     -26.059  -2.924 -47.430  1.00  0.87           H  
ATOM    757  HA  ARG A  49     -27.829  -4.802 -48.626  1.00  0.87           H  
ATOM    758 1HB  ARG A  49     -29.631  -3.682 -47.718  1.00  0.87           H  
ATOM    759 2HB  ARG A  49     -28.305  -3.574 -46.575  1.00  0.87           H  
ATOM    760 1HG  ARG A  49     -27.925  -1.220 -47.290  1.00  0.87           H  
ATOM    761 2HG  ARG A  49     -29.400  -1.356 -48.293  1.00  0.87           H  
ATOM    762 1HD  ARG A  49     -29.230  -1.873 -45.304  1.00  0.87           H  
ATOM    763 2HD  ARG A  49     -29.899  -0.428 -46.106  1.00  0.87           H  
ATOM    764  HE  ARG A  49     -31.259  -2.469 -47.274  1.00  0.87           H  
ATOM    765 1HH1 ARG A  49     -30.768  -1.543 -43.883  1.00  0.87           H  
ATOM    766 2HH1 ARG A  49     -32.322  -2.196 -43.396  1.00  0.87           H  
ATOM    767 1HH2 ARG A  49     -33.238  -3.278 -46.534  1.00  0.87           H  
ATOM    768 2HH2 ARG A  49     -33.711  -3.182 -44.839  1.00  0.87           H  
ATOM    769  N   ASP A  50     -27.358  -2.199 -50.496  1.00  0.84           N  
ATOM    770  CA  ASP A  50     -27.701  -1.611 -51.799  1.00  0.84           C  
ATOM    771  C   ASP A  50     -27.485  -2.590 -52.949  1.00  0.84           C  
ATOM    772  O   ASP A  50     -27.902  -2.366 -54.088  1.00  0.84           O  
ATOM    773  CB  ASP A  50     -26.929  -0.320 -52.078  1.00  0.84           C  
ATOM    774  CG  ASP A  50     -25.420  -0.483 -52.136  1.00  0.84           C  
ATOM    775  OD1 ASP A  50     -24.836  -0.697 -51.104  1.00  0.84           O  
ATOM    776  OD2 ASP A  50     -24.854  -0.375 -53.219  1.00  0.84           O  
ATOM    777  H   ASP A  50     -26.592  -1.818 -49.963  1.00  0.84           H  
ATOM    778  HA  ASP A  50     -28.745  -1.358 -51.781  1.00  0.84           H  
ATOM    779 1HB  ASP A  50     -27.266   0.101 -53.024  1.00  0.84           H  
ATOM    780 2HB  ASP A  50     -27.165   0.396 -51.305  1.00  0.84           H  
ATOM    781  N   LEU A  51     -26.789  -3.664 -52.655  1.00  0.80           N  
ATOM    782  CA  LEU A  51     -26.470  -4.681 -53.606  1.00  0.80           C  
ATOM    783  C   LEU A  51     -27.453  -5.846 -53.574  1.00  0.80           C  
ATOM    784  O   LEU A  51     -27.277  -6.806 -54.321  1.00  0.80           O  
ATOM    785  CB  LEU A  51     -25.099  -5.167 -53.255  1.00  0.80           C  
ATOM    786  CG  LEU A  51     -24.027  -4.146 -53.312  1.00  0.80           C  
ATOM    787  CD1 LEU A  51     -22.800  -4.735 -52.748  1.00  0.80           C  
ATOM    788  CD2 LEU A  51     -23.834  -3.736 -54.741  1.00  0.80           C  
ATOM    789  H   LEU A  51     -26.455  -3.806 -51.700  1.00  0.80           H  
ATOM    790  HA  LEU A  51     -26.470  -4.243 -54.601  1.00  0.80           H  
ATOM    791 1HB  LEU A  51     -25.120  -5.589 -52.257  1.00  0.80           H  
ATOM    792 2HB  LEU A  51     -24.839  -5.937 -53.961  1.00  0.80           H  
ATOM    793  HG  LEU A  51     -24.296  -3.273 -52.708  1.00  0.80           H  
ATOM    794 1HD1 LEU A  51     -21.986  -4.014 -52.770  1.00  0.80           H  
ATOM    795 2HD1 LEU A  51     -23.010  -5.017 -51.728  1.00  0.80           H  
ATOM    796 3HD1 LEU A  51     -22.528  -5.609 -53.302  1.00  0.80           H  
ATOM    797 1HD2 LEU A  51     -23.040  -2.998 -54.792  1.00  0.80           H  
ATOM    798 2HD2 LEU A  51     -23.567  -4.601 -55.342  1.00  0.80           H  
ATOM    799 3HD2 LEU A  51     -24.765  -3.306 -55.113  1.00  0.80           H  
ATOM    800  N   LEU A  52     -28.497  -5.772 -52.740  1.00  0.76           N  
ATOM    801  CA  LEU A  52     -29.418  -6.903 -52.601  1.00  0.76           C  
ATOM    802  C   LEU A  52     -30.035  -7.400 -53.898  1.00  0.76           C  
ATOM    803  O   LEU A  52     -30.011  -8.600 -54.162  1.00  0.76           O  
ATOM    804  CB  LEU A  52     -30.557  -6.573 -51.638  1.00  0.76           C  
ATOM    805  CG  LEU A  52     -31.587  -7.703 -51.497  1.00  0.76           C  
ATOM    806  CD1 LEU A  52     -30.899  -8.909 -50.947  1.00  0.76           C  
ATOM    807  CD2 LEU A  52     -32.717  -7.277 -50.596  1.00  0.76           C  
ATOM    808  H   LEU A  52     -28.628  -4.949 -52.148  1.00  0.76           H  
ATOM    809  HA  LEU A  52     -28.855  -7.730 -52.174  1.00  0.76           H  
ATOM    810 1HB  LEU A  52     -30.142  -6.353 -50.653  1.00  0.76           H  
ATOM    811 2HB  LEU A  52     -31.076  -5.687 -51.996  1.00  0.76           H  
ATOM    812  HG  LEU A  52     -31.982  -7.955 -52.480  1.00  0.76           H  
ATOM    813 1HD1 LEU A  52     -31.605  -9.717 -50.866  1.00  0.76           H  
ATOM    814 2HD1 LEU A  52     -30.101  -9.182 -51.620  1.00  0.76           H  
ATOM    815 3HD1 LEU A  52     -30.490  -8.683 -49.968  1.00  0.76           H  
ATOM    816 1HD2 LEU A  52     -33.431  -8.075 -50.517  1.00  0.76           H  
ATOM    817 2HD2 LEU A  52     -32.334  -7.032 -49.616  1.00  0.76           H  
ATOM    818 3HD2 LEU A  52     -33.207  -6.405 -51.017  1.00  0.76           H  
ATOM    819  N   ILE A  53     -30.573  -6.512 -54.726  1.00  0.72           N  
ATOM    820  CA  ILE A  53     -31.203  -6.976 -55.960  1.00  0.72           C  
ATOM    821  C   ILE A  53     -30.155  -7.642 -56.851  1.00  0.72           C  
ATOM    822  O   ILE A  53     -30.402  -8.701 -57.433  1.00  0.72           O  
ATOM    823  CB  ILE A  53     -31.924  -5.830 -56.674  1.00  0.72           C  
ATOM    824  CG1 ILE A  53     -33.113  -5.397 -55.794  1.00  0.72           C  
ATOM    825  CG2 ILE A  53     -32.440  -6.295 -58.064  1.00  0.72           C  
ATOM    826  CD1 ILE A  53     -33.737  -4.103 -56.200  1.00  0.72           C  
ATOM    827  H   ILE A  53     -30.562  -5.530 -54.488  1.00  0.72           H  
ATOM    828  HA  ILE A  53     -31.952  -7.724 -55.706  1.00  0.72           H  
ATOM    829  HB  ILE A  53     -31.249  -4.981 -56.792  1.00  0.72           H  
ATOM    830 1HG1 ILE A  53     -33.876  -6.171 -55.842  1.00  0.72           H  
ATOM    831 2HG1 ILE A  53     -32.777  -5.304 -54.759  1.00  0.72           H  
ATOM    832 1HG2 ILE A  53     -32.963  -5.473 -58.555  1.00  0.72           H  
ATOM    833 2HG2 ILE A  53     -31.600  -6.604 -58.686  1.00  0.72           H  
ATOM    834 3HG2 ILE A  53     -33.124  -7.129 -57.938  1.00  0.72           H  
ATOM    835 1HD1 ILE A  53     -34.569  -3.871 -55.530  1.00  0.72           H  
ATOM    836 2HD1 ILE A  53     -32.994  -3.310 -56.137  1.00  0.72           H  
ATOM    837 3HD1 ILE A  53     -34.099  -4.178 -57.220  1.00  0.72           H  
ATOM    838  N   GLU A  54     -28.974  -7.033 -56.951  1.00  0.69           N  
ATOM    839  CA  GLU A  54     -27.914  -7.610 -57.765  1.00  0.69           C  
ATOM    840  C   GLU A  54     -27.477  -8.965 -57.185  1.00  0.69           C  
ATOM    841  O   GLU A  54     -27.184  -9.895 -57.937  1.00  0.69           O  
ATOM    842  CB  GLU A  54     -26.728  -6.645 -57.889  1.00  0.69           C  
ATOM    843  CG  GLU A  54     -25.608  -7.140 -58.818  1.00  0.69           C  
ATOM    844  CD  GLU A  54     -26.004  -7.295 -60.305  1.00  0.69           C  
ATOM    845  OE1 GLU A  54     -26.940  -6.675 -60.766  1.00  0.69           O  
ATOM    846  OE2 GLU A  54     -25.344  -8.064 -60.970  1.00  0.69           O  
ATOM    847  H   GLU A  54     -28.812  -6.175 -56.445  1.00  0.69           H  
ATOM    848  HA  GLU A  54     -28.306  -7.781 -58.765  1.00  0.69           H  
ATOM    849 1HB  GLU A  54     -27.078  -5.678 -58.252  1.00  0.69           H  
ATOM    850 2HB  GLU A  54     -26.292  -6.484 -56.897  1.00  0.69           H  
ATOM    851 1HG  GLU A  54     -24.774  -6.442 -58.750  1.00  0.69           H  
ATOM    852 2HG  GLU A  54     -25.268  -8.107 -58.443  1.00  0.69           H  
ATOM    853  N   HIS A  55     -27.449  -9.095 -55.858  1.00  0.67           N  
ATOM    854  CA  HIS A  55     -27.055 -10.357 -55.244  1.00  0.67           C  
ATOM    855  C   HIS A  55     -28.092 -11.433 -55.543  1.00  0.67           C  
ATOM    856  O   HIS A  55     -27.740 -12.581 -55.833  1.00  0.67           O  
ATOM    857  CB  HIS A  55     -26.836 -10.188 -53.748  1.00  0.67           C  
ATOM    858  CG  HIS A  55     -25.624  -9.404 -53.474  1.00  0.67           C  
ATOM    859  ND1 HIS A  55     -25.276  -8.968 -52.224  1.00  0.67           N  
ATOM    860  CD2 HIS A  55     -24.675  -8.950 -54.312  1.00  0.67           C  
ATOM    861  CE1 HIS A  55     -24.145  -8.303 -52.297  1.00  0.67           C  
ATOM    862  NE2 HIS A  55     -23.749  -8.295 -53.555  1.00  0.67           N  
ATOM    863  H   HIS A  55     -27.679  -8.301 -55.269  1.00  0.67           H  
ATOM    864  HA  HIS A  55     -26.113 -10.684 -55.673  1.00  0.67           H  
ATOM    865 1HB  HIS A  55     -27.691  -9.683 -53.299  1.00  0.67           H  
ATOM    866 2HB  HIS A  55     -26.737 -11.162 -53.285  1.00  0.67           H  
ATOM    867  HD1 HIS A  55     -25.792  -9.099 -51.381  1.00  0.67           H  
ATOM    868  HD2 HIS A  55     -24.536  -9.043 -55.390  1.00  0.67           H  
ATOM    869  HE1 HIS A  55     -23.699  -7.878 -51.410  1.00  0.67           H  
ATOM    870  N   LEU A  56     -29.371 -11.053 -55.526  1.00  0.67           N  
ATOM    871  CA  LEU A  56     -30.440 -11.980 -55.870  1.00  0.67           C  
ATOM    872  C   LEU A  56     -30.261 -12.404 -57.330  1.00  0.67           C  
ATOM    873  O   LEU A  56     -30.466 -13.574 -57.667  1.00  0.67           O  
ATOM    874  CB  LEU A  56     -31.793 -11.337 -55.587  1.00  0.67           C  
ATOM    875  CG  LEU A  56     -32.145 -11.151 -54.078  1.00  0.67           C  
ATOM    876  CD1 LEU A  56     -33.381 -10.284 -53.944  1.00  0.67           C  
ATOM    877  CD2 LEU A  56     -32.411 -12.508 -53.450  1.00  0.67           C  
ATOM    878  H   LEU A  56     -29.606 -10.099 -55.251  1.00  0.67           H  
ATOM    879  HA  LEU A  56     -30.354 -12.862 -55.246  1.00  0.67           H  
ATOM    880 1HB  LEU A  56     -31.794 -10.351 -56.030  1.00  0.67           H  
ATOM    881 2HB  LEU A  56     -32.576 -11.931 -56.049  1.00  0.67           H  
ATOM    882  HG  LEU A  56     -31.318 -10.666 -53.567  1.00  0.67           H  
ATOM    883 1HD1 LEU A  56     -33.633 -10.155 -52.888  1.00  0.67           H  
ATOM    884 2HD1 LEU A  56     -33.189  -9.313 -54.390  1.00  0.67           H  
ATOM    885 3HD1 LEU A  56     -34.200 -10.756 -54.455  1.00  0.67           H  
ATOM    886 1HD2 LEU A  56     -32.656 -12.380 -52.404  1.00  0.67           H  
ATOM    887 2HD2 LEU A  56     -33.244 -12.973 -53.951  1.00  0.67           H  
ATOM    888 3HD2 LEU A  56     -31.531 -13.136 -53.544  1.00  0.67           H  
ATOM    889  N   HIS A  57     -29.809 -11.475 -58.192  1.00  0.67           N  
ATOM    890  CA  HIS A  57     -29.501 -11.838 -59.571  1.00  0.67           C  
ATOM    891  C   HIS A  57     -28.332 -12.793 -59.658  1.00  0.67           C  
ATOM    892  O   HIS A  57     -28.380 -13.742 -60.425  1.00  0.67           O  
ATOM    893  CB  HIS A  57     -29.161 -10.652 -60.472  1.00  0.67           C  
ATOM    894  CG  HIS A  57     -30.257  -9.919 -61.027  1.00  0.67           C  
ATOM    895  ND1 HIS A  57     -31.169 -10.516 -61.858  1.00  0.67           N  
ATOM    896  CD2 HIS A  57     -30.589  -8.621 -60.978  1.00  0.67           C  
ATOM    897  CE1 HIS A  57     -32.013  -9.632 -62.281  1.00  0.67           C  
ATOM    898  NE2 HIS A  57     -31.680  -8.473 -61.773  1.00  0.67           N  
ATOM    899  H   HIS A  57     -29.703 -10.509 -57.884  1.00  0.67           H  
ATOM    900  HA  HIS A  57     -30.351 -12.344 -60.009  1.00  0.67           H  
ATOM    901 1HB  HIS A  57     -28.529  -9.956 -59.949  1.00  0.67           H  
ATOM    902 2HB  HIS A  57     -28.588 -11.036 -61.301  1.00  0.67           H  
ATOM    903  HD2 HIS A  57     -30.070  -7.833 -60.431  1.00  0.67           H  
ATOM    904  HE1 HIS A  57     -32.843  -9.826 -62.957  1.00  0.67           H  
ATOM    905  HE2 HIS A  57     -32.158  -7.598 -61.960  1.00  0.67           H  
ATOM    906  N   LEU A  58     -27.291 -12.604 -58.856  1.00  0.69           N  
ATOM    907  CA  LEU A  58     -26.166 -13.524 -58.953  1.00  0.69           C  
ATOM    908  C   LEU A  58     -26.626 -14.942 -58.596  1.00  0.69           C  
ATOM    909  O   LEU A  58     -26.224 -15.923 -59.239  1.00  0.69           O  
ATOM    910  CB  LEU A  58     -25.025 -13.069 -58.034  1.00  0.69           C  
ATOM    911  CG  LEU A  58     -24.320 -11.767 -58.443  1.00  0.69           C  
ATOM    912  CD1 LEU A  58     -23.320 -11.370 -57.360  1.00  0.69           C  
ATOM    913  CD2 LEU A  58     -23.646 -11.962 -59.777  1.00  0.69           C  
ATOM    914  H   LEU A  58     -27.266 -11.796 -58.233  1.00  0.69           H  
ATOM    915  HA  LEU A  58     -25.806 -13.525 -59.981  1.00  0.69           H  
ATOM    916 1HB  LEU A  58     -25.429 -12.923 -57.035  1.00  0.69           H  
ATOM    917 2HB  LEU A  58     -24.275 -13.858 -57.986  1.00  0.69           H  
ATOM    918  HG  LEU A  58     -25.053 -10.970 -58.530  1.00  0.69           H  
ATOM    919 1HD1 LEU A  58     -22.830 -10.444 -57.641  1.00  0.69           H  
ATOM    920 2HD1 LEU A  58     -23.845 -11.231 -56.427  1.00  0.69           H  
ATOM    921 3HD1 LEU A  58     -22.570 -12.156 -57.245  1.00  0.69           H  
ATOM    922 1HD2 LEU A  58     -23.157 -11.035 -60.073  1.00  0.69           H  
ATOM    923 2HD2 LEU A  58     -22.906 -12.759 -59.700  1.00  0.69           H  
ATOM    924 3HD2 LEU A  58     -24.397 -12.230 -60.523  1.00  0.69           H  
ATOM    925  N   ILE A  59     -27.527 -15.049 -57.614  1.00  0.71           N  
ATOM    926  CA  ILE A  59     -28.059 -16.349 -57.228  1.00  0.71           C  
ATOM    927  C   ILE A  59     -28.907 -16.916 -58.380  1.00  0.71           C  
ATOM    928  O   ILE A  59     -28.673 -18.033 -58.847  1.00  0.71           O  
ATOM    929  CB  ILE A  59     -28.937 -16.214 -55.964  1.00  0.71           C  
ATOM    930  CG1 ILE A  59     -28.125 -15.804 -54.760  1.00  0.71           C  
ATOM    931  CG2 ILE A  59     -29.633 -17.525 -55.649  1.00  0.71           C  
ATOM    932  CD1 ILE A  59     -29.007 -15.381 -53.590  1.00  0.71           C  
ATOM    933  H   ILE A  59     -27.812 -14.207 -57.108  1.00  0.71           H  
ATOM    934  HA  ILE A  59     -27.236 -17.030 -57.031  1.00  0.71           H  
ATOM    935  HB  ILE A  59     -29.686 -15.445 -56.137  1.00  0.71           H  
ATOM    936 1HG1 ILE A  59     -27.501 -16.639 -54.458  1.00  0.71           H  
ATOM    937 2HG1 ILE A  59     -27.478 -14.970 -55.030  1.00  0.71           H  
ATOM    938 1HG2 ILE A  59     -30.252 -17.401 -54.779  1.00  0.71           H  
ATOM    939 2HG2 ILE A  59     -30.250 -17.831 -56.496  1.00  0.71           H  
ATOM    940 3HG2 ILE A  59     -28.903 -18.278 -55.447  1.00  0.71           H  
ATOM    941 1HD1 ILE A  59     -28.398 -15.086 -52.749  1.00  0.71           H  
ATOM    942 2HD1 ILE A  59     -29.611 -14.545 -53.899  1.00  0.71           H  
ATOM    943 3HD1 ILE A  59     -29.651 -16.196 -53.301  1.00  0.71           H  
ATOM    944  N   GLN A  60     -29.845 -16.117 -58.891  1.00  0.75           N  
ATOM    945  CA  GLN A  60     -30.717 -16.535 -59.991  1.00  0.75           C  
ATOM    946  C   GLN A  60     -29.930 -16.943 -61.243  1.00  0.75           C  
ATOM    947  O   GLN A  60     -30.143 -18.014 -61.805  1.00  0.75           O  
ATOM    948  CB  GLN A  60     -31.663 -15.382 -60.344  1.00  0.75           C  
ATOM    949  CG  GLN A  60     -32.637 -15.601 -61.493  1.00  0.75           C  
ATOM    950  CD  GLN A  60     -33.810 -16.519 -61.235  1.00  0.75           C  
ATOM    951  OE1 GLN A  60     -34.373 -16.596 -60.136  1.00  0.75           O  
ATOM    952  NE2 GLN A  60     -34.186 -17.237 -62.278  1.00  0.75           N  
ATOM    953  H   GLN A  60     -29.982 -15.191 -58.489  1.00  0.75           H  
ATOM    954  HA  GLN A  60     -31.301 -17.394 -59.657  1.00  0.75           H  
ATOM    955 1HB  GLN A  60     -32.242 -15.121 -59.468  1.00  0.75           H  
ATOM    956 2HB  GLN A  60     -31.069 -14.509 -60.598  1.00  0.75           H  
ATOM    957 1HG  GLN A  60     -33.032 -14.627 -61.777  1.00  0.75           H  
ATOM    958 2HG  GLN A  60     -32.073 -16.017 -62.329  1.00  0.75           H  
ATOM    959 1HE2 GLN A  60     -34.935 -17.914 -62.208  1.00  0.75           H  
ATOM    960 2HE2 GLN A  60     -33.702 -17.144 -63.143  1.00  0.75           H  
ATOM    961  N   ASP A  61     -28.968 -16.123 -61.664  1.00  0.77           N  
ATOM    962  CA  ASP A  61     -28.164 -16.434 -62.845  1.00  0.77           C  
ATOM    963  C   ASP A  61     -27.393 -17.750 -62.668  1.00  0.77           C  
ATOM    964  O   ASP A  61     -27.259 -18.527 -63.614  1.00  0.77           O  
ATOM    965  CB  ASP A  61     -27.180 -15.280 -63.155  1.00  0.77           C  
ATOM    966  CG  ASP A  61     -27.848 -13.969 -63.772  1.00  0.77           C  
ATOM    967  OD1 ASP A  61     -28.977 -14.051 -64.224  1.00  0.77           O  
ATOM    968  OD2 ASP A  61     -27.207 -12.911 -63.792  1.00  0.77           O  
ATOM    969  H   ASP A  61     -28.795 -15.262 -61.166  1.00  0.77           H  
ATOM    970  HA  ASP A  61     -28.836 -16.547 -63.696  1.00  0.77           H  
ATOM    971 1HB  ASP A  61     -26.676 -14.997 -62.223  1.00  0.77           H  
ATOM    972 2HB  ASP A  61     -26.412 -15.640 -63.837  1.00  0.77           H  
ATOM    973  N   THR A  62     -26.904 -18.007 -61.449  1.00  0.80           N  
ATOM    974  CA  THR A  62     -26.153 -19.219 -61.132  1.00  0.80           C  
ATOM    975  C   THR A  62     -26.982 -20.507 -61.097  1.00  0.80           C  
ATOM    976  O   THR A  62     -26.540 -21.545 -61.595  1.00  0.80           O  
ATOM    977  CB  THR A  62     -25.460 -19.084 -59.770  1.00  0.80           C  
ATOM    978  OG1 THR A  62     -24.554 -17.981 -59.809  1.00  0.80           O  
ATOM    979  CG2 THR A  62     -24.723 -20.364 -59.422  1.00  0.80           C  
ATOM    980  H   THR A  62     -27.022 -17.321 -60.701  1.00  0.80           H  
ATOM    981  HA  THR A  62     -25.387 -19.341 -61.895  1.00  0.80           H  
ATOM    982  HB  THR A  62     -26.210 -18.890 -59.006  1.00  0.80           H  
ATOM    983  HG1 THR A  62     -25.077 -17.147 -59.754  1.00  0.80           H  
ATOM    984 1HG2 THR A  62     -24.253 -20.265 -58.451  1.00  0.80           H  
ATOM    985 2HG2 THR A  62     -25.432 -21.185 -59.392  1.00  0.80           H  
ATOM    986 3HG2 THR A  62     -23.967 -20.567 -60.176  1.00  0.80           H  
ATOM    987  N   TYR A  63     -28.167 -20.452 -60.483  1.00  0.81           N  
ATOM    988  CA  TYR A  63     -28.968 -21.662 -60.272  1.00  0.81           C  
ATOM    989  C   TYR A  63     -30.211 -21.772 -61.162  1.00  0.81           C  
ATOM    990  O   TYR A  63     -30.761 -22.861 -61.342  1.00  0.81           O  
ATOM    991  CB  TYR A  63     -29.419 -21.697 -58.810  1.00  0.81           C  
ATOM    992  CG  TYR A  63     -28.287 -21.653 -57.848  1.00  0.81           C  
ATOM    993  CD1 TYR A  63     -28.125 -20.513 -57.131  1.00  0.81           C  
ATOM    994  CD2 TYR A  63     -27.409 -22.706 -57.687  1.00  0.81           C  
ATOM    995  CE1 TYR A  63     -27.106 -20.372 -56.258  1.00  0.81           C  
ATOM    996  CE2 TYR A  63     -26.371 -22.568 -56.785  1.00  0.81           C  
ATOM    997  CZ  TYR A  63     -26.233 -21.388 -56.084  1.00  0.81           C  
ATOM    998  OH  TYR A  63     -25.239 -21.228 -55.193  1.00  0.81           O  
ATOM    999  H   TYR A  63     -28.474 -19.559 -60.092  1.00  0.81           H  
ATOM   1000  HA  TYR A  63     -28.338 -22.526 -60.477  1.00  0.81           H  
ATOM   1001 1HB  TYR A  63     -30.055 -20.838 -58.615  1.00  0.81           H  
ATOM   1002 2HB  TYR A  63     -30.005 -22.595 -58.619  1.00  0.81           H  
ATOM   1003  HD1 TYR A  63     -28.827 -19.717 -57.271  1.00  0.81           H  
ATOM   1004  HD2 TYR A  63     -27.531 -23.625 -58.258  1.00  0.81           H  
ATOM   1005  HE1 TYR A  63     -26.992 -19.452 -55.692  1.00  0.81           H  
ATOM   1006  HE2 TYR A  63     -25.659 -23.383 -56.628  1.00  0.81           H  
ATOM   1007  HH  TYR A  63     -25.115 -22.060 -54.693  1.00  0.81           H  
ATOM   1008  N   GLY A  64     -30.693 -20.639 -61.663  1.00  0.82           N  
ATOM   1009  CA  GLY A  64     -31.923 -20.533 -62.440  1.00  0.82           C  
ATOM   1010  C   GLY A  64     -33.111 -20.209 -61.539  1.00  0.82           C  
ATOM   1011  O   GLY A  64     -34.176 -19.816 -62.018  1.00  0.82           O  
ATOM   1012  H   GLY A  64     -30.197 -19.773 -61.507  1.00  0.82           H  
ATOM   1013 1HA  GLY A  64     -31.807 -19.749 -63.189  1.00  0.82           H  
ATOM   1014 2HA  GLY A  64     -32.104 -21.466 -62.972  1.00  0.82           H  
ATOM   1015  N   GLN A  65     -32.886 -20.308 -60.234  1.00  0.83           N  
ATOM   1016  CA  GLN A  65     -33.885 -20.074 -59.201  1.00  0.83           C  
ATOM   1017  C   GLN A  65     -33.257 -19.546 -57.917  1.00  0.83           C  
ATOM   1018  O   GLN A  65     -32.048 -19.651 -57.712  1.00  0.83           O  
ATOM   1019  CB  GLN A  65     -34.619 -21.380 -58.897  1.00  0.83           C  
ATOM   1020  CG  GLN A  65     -33.691 -22.497 -58.337  1.00  0.83           C  
ATOM   1021  CD  GLN A  65     -34.408 -23.856 -58.111  1.00  0.83           C  
ATOM   1022  OE1 GLN A  65     -35.524 -24.041 -58.595  1.00  0.83           O  
ATOM   1023  NE2 GLN A  65     -33.774 -24.793 -57.384  1.00  0.83           N  
ATOM   1024  H   GLN A  65     -31.968 -20.606 -59.948  1.00  0.83           H  
ATOM   1025  HA  GLN A  65     -34.597 -19.329 -59.559  1.00  0.83           H  
ATOM   1026 1HB  GLN A  65     -35.409 -21.189 -58.169  1.00  0.83           H  
ATOM   1027 2HB  GLN A  65     -35.095 -21.735 -59.805  1.00  0.83           H  
ATOM   1028 1HG  GLN A  65     -32.868 -22.650 -59.048  1.00  0.83           H  
ATOM   1029 2HG  GLN A  65     -33.298 -22.156 -57.382  1.00  0.83           H  
ATOM   1030 1HE2 GLN A  65     -34.207 -25.715 -57.194  1.00  0.83           H  
ATOM   1031 2HE2 GLN A  65     -32.872 -24.621 -57.006  1.00  0.83           H  
ATOM   1032  N   ILE A  66     -34.083 -18.986 -57.047  1.00  0.84           N  
ATOM   1033  CA  ILE A  66     -33.605 -18.552 -55.737  1.00  0.84           C  
ATOM   1034  C   ILE A  66     -34.334 -19.335 -54.650  1.00  0.84           C  
ATOM   1035  O   ILE A  66     -35.523 -19.121 -54.425  1.00  0.84           O  
ATOM   1036  CB  ILE A  66     -33.858 -17.046 -55.533  1.00  0.84           C  
ATOM   1037  CG1 ILE A  66     -33.170 -16.231 -56.633  1.00  0.84           C  
ATOM   1038  CG2 ILE A  66     -33.374 -16.618 -54.179  1.00  0.84           C  
ATOM   1039  CD1 ILE A  66     -33.513 -14.787 -56.591  1.00  0.84           C  
ATOM   1040  H   ILE A  66     -35.071 -18.910 -57.290  1.00  0.84           H  
ATOM   1041  HA  ILE A  66     -32.539 -18.755 -55.654  1.00  0.84           H  
ATOM   1042  HB  ILE A  66     -34.923 -16.855 -55.608  1.00  0.84           H  
ATOM   1043 1HG1 ILE A  66     -32.098 -16.327 -56.542  1.00  0.84           H  
ATOM   1044 2HG1 ILE A  66     -33.472 -16.620 -57.603  1.00  0.84           H  
ATOM   1045 1HG2 ILE A  66     -33.574 -15.562 -54.050  1.00  0.84           H  
ATOM   1046 2HG2 ILE A  66     -33.893 -17.193 -53.424  1.00  0.84           H  
ATOM   1047 3HG2 ILE A  66     -32.314 -16.793 -54.089  1.00  0.84           H  
ATOM   1048 1HD1 ILE A  66     -33.004 -14.265 -57.393  1.00  0.84           H  
ATOM   1049 2HD1 ILE A  66     -34.577 -14.675 -56.699  1.00  0.84           H  
ATOM   1050 3HD1 ILE A  66     -33.198 -14.385 -55.653  1.00  0.84           H  
ATOM   1051  N   SER A  67     -33.654 -20.252 -53.979  1.00  0.84           N  
ATOM   1052  CA  SER A  67     -34.383 -21.050 -53.001  1.00  0.84           C  
ATOM   1053  C   SER A  67     -34.523 -20.338 -51.680  1.00  0.84           C  
ATOM   1054  O   SER A  67     -33.698 -19.485 -51.352  1.00  0.84           O  
ATOM   1055  CB  SER A  67     -33.691 -22.371 -52.742  1.00  0.84           C  
ATOM   1056  OG  SER A  67     -32.472 -22.187 -52.026  1.00  0.84           O  
ATOM   1057  H   SER A  67     -32.670 -20.412 -54.159  1.00  0.84           H  
ATOM   1058  HA  SER A  67     -35.379 -21.234 -53.378  1.00  0.84           H  
ATOM   1059 1HB  SER A  67     -34.358 -23.014 -52.167  1.00  0.84           H  
ATOM   1060 2HB  SER A  67     -33.491 -22.872 -53.687  1.00  0.84           H  
ATOM   1061  HG  SER A  67     -31.776 -21.950 -52.672  1.00  0.84           H  
ATOM   1062  N   ALA A  68     -35.434 -20.833 -50.841  1.00  0.84           N  
ATOM   1063  CA  ALA A  68     -35.583 -20.342 -49.472  1.00  0.84           C  
ATOM   1064  C   ALA A  68     -34.270 -20.442 -48.694  1.00  0.84           C  
ATOM   1065  O   ALA A  68     -33.963 -19.583 -47.865  1.00  0.84           O  
ATOM   1066  CB  ALA A  68     -36.660 -21.132 -48.749  1.00  0.84           C  
ATOM   1067  H   ALA A  68     -36.109 -21.498 -51.219  1.00  0.84           H  
ATOM   1068  HA  ALA A  68     -35.870 -19.300 -49.519  1.00  0.84           H  
ATOM   1069 1HB  ALA A  68     -36.778 -20.742 -47.738  1.00  0.84           H  
ATOM   1070 2HB  ALA A  68     -37.601 -21.041 -49.290  1.00  0.84           H  
ATOM   1071 3HB  ALA A  68     -36.365 -22.182 -48.699  1.00  0.84           H  
ATOM   1072  N   ASP A  69     -33.482 -21.482 -48.958  1.00  0.84           N  
ATOM   1073  CA  ASP A  69     -32.204 -21.631 -48.275  1.00  0.84           C  
ATOM   1074  C   ASP A  69     -31.218 -20.569 -48.733  1.00  0.84           C  
ATOM   1075  O   ASP A  69     -30.442 -20.051 -47.923  1.00  0.84           O  
ATOM   1076  CB  ASP A  69     -31.648 -23.035 -48.467  1.00  0.84           C  
ATOM   1077  CG  ASP A  69     -32.448 -24.010 -47.669  1.00  0.84           C  
ATOM   1078  OD1 ASP A  69     -33.187 -23.555 -46.814  1.00  0.84           O  
ATOM   1079  OD2 ASP A  69     -32.350 -25.184 -47.895  1.00  0.84           O  
ATOM   1080  H   ASP A  69     -33.764 -22.158 -49.655  1.00  0.84           H  
ATOM   1081  HA  ASP A  69     -32.372 -21.489 -47.208  1.00  0.84           H  
ATOM   1082 1HB  ASP A  69     -31.690 -23.306 -49.525  1.00  0.84           H  
ATOM   1083 2HB  ASP A  69     -30.605 -23.070 -48.152  1.00  0.84           H  
ATOM   1084  N   HIS A  70     -31.264 -20.205 -50.019  1.00  0.83           N  
ATOM   1085  CA  HIS A  70     -30.356 -19.164 -50.489  1.00  0.83           C  
ATOM   1086  C   HIS A  70     -30.849 -17.797 -50.012  1.00  0.83           C  
ATOM   1087  O   HIS A  70     -30.042 -16.919 -49.702  1.00  0.83           O  
ATOM   1088  CB  HIS A  70     -30.179 -19.171 -52.012  1.00  0.83           C  
ATOM   1089  CG  HIS A  70     -29.415 -20.367 -52.532  1.00  0.83           C  
ATOM   1090  ND1 HIS A  70     -30.038 -21.469 -53.091  1.00  0.83           N  
ATOM   1091  CD2 HIS A  70     -28.079 -20.651 -52.527  1.00  0.83           C  
ATOM   1092  CE1 HIS A  70     -29.114 -22.370 -53.425  1.00  0.83           C  
ATOM   1093  NE2 HIS A  70     -27.924 -21.901 -53.085  1.00  0.83           N  
ATOM   1094  H   HIS A  70     -31.907 -20.672 -50.661  1.00  0.83           H  
ATOM   1095  HA  HIS A  70     -29.372 -19.325 -50.057  1.00  0.83           H  
ATOM   1096 1HB  HIS A  70     -31.161 -19.149 -52.492  1.00  0.83           H  
ATOM   1097 2HB  HIS A  70     -29.653 -18.281 -52.315  1.00  0.83           H  
ATOM   1098  HD2 HIS A  70     -27.277 -20.022 -52.145  1.00  0.83           H  
ATOM   1099  HE1 HIS A  70     -29.301 -23.338 -53.886  1.00  0.83           H  
ATOM   1100  HE2 HIS A  70     -27.015 -22.400 -53.211  1.00  0.83           H  
ATOM   1101  N   LEU A  71     -32.173 -17.614 -49.898  1.00  0.83           N  
ATOM   1102  CA  LEU A  71     -32.677 -16.338 -49.402  1.00  0.83           C  
ATOM   1103  C   LEU A  71     -32.225 -16.152 -47.960  1.00  0.83           C  
ATOM   1104  O   LEU A  71     -31.755 -15.076 -47.585  1.00  0.83           O  
ATOM   1105  CB  LEU A  71     -34.214 -16.294 -49.388  1.00  0.83           C  
ATOM   1106  CG  LEU A  71     -34.964 -16.276 -50.716  1.00  0.83           C  
ATOM   1107  CD1 LEU A  71     -36.413 -16.384 -50.437  1.00  0.83           C  
ATOM   1108  CD2 LEU A  71     -34.731 -15.009 -51.461  1.00  0.83           C  
ATOM   1109  H   LEU A  71     -32.813 -18.353 -50.186  1.00  0.83           H  
ATOM   1110  HA  LEU A  71     -32.280 -15.530 -50.014  1.00  0.83           H  
ATOM   1111 1HB  LEU A  71     -34.551 -17.177 -48.869  1.00  0.83           H  
ATOM   1112 2HB  LEU A  71     -34.533 -15.423 -48.812  1.00  0.83           H  
ATOM   1113  HG  LEU A  71     -34.649 -17.122 -51.307  1.00  0.83           H  
ATOM   1114 1HD1 LEU A  71     -36.960 -16.371 -51.362  1.00  0.83           H  
ATOM   1115 2HD1 LEU A  71     -36.632 -17.287 -49.901  1.00  0.83           H  
ATOM   1116 3HD1 LEU A  71     -36.695 -15.527 -49.832  1.00  0.83           H  
ATOM   1117 1HD2 LEU A  71     -35.288 -15.050 -52.391  1.00  0.83           H  
ATOM   1118 2HD2 LEU A  71     -35.090 -14.187 -50.875  1.00  0.83           H  
ATOM   1119 3HD2 LEU A  71     -33.669 -14.888 -51.671  1.00  0.83           H  
ATOM   1120  N   ALA A  72     -32.319 -17.226 -47.161  1.00  0.83           N  
ATOM   1121  CA  ALA A  72     -31.905 -17.179 -45.766  1.00  0.83           C  
ATOM   1122  C   ALA A  72     -30.413 -16.928 -45.653  1.00  0.83           C  
ATOM   1123  O   ALA A  72     -29.971 -16.114 -44.836  1.00  0.83           O  
ATOM   1124  CB  ALA A  72     -32.290 -18.480 -45.071  1.00  0.83           C  
ATOM   1125  H   ALA A  72     -32.723 -18.090 -47.524  1.00  0.83           H  
ATOM   1126  HA  ALA A  72     -32.411 -16.349 -45.287  1.00  0.83           H  
ATOM   1127 1HB  ALA A  72     -32.014 -18.441 -44.018  1.00  0.83           H  
ATOM   1128 2HB  ALA A  72     -33.363 -18.624 -45.151  1.00  0.83           H  
ATOM   1129 3HB  ALA A  72     -31.780 -19.315 -45.552  1.00  0.83           H  
ATOM   1130  N   ALA A  73     -29.630 -17.599 -46.500  1.00  0.83           N  
ATOM   1131  CA  ALA A  73     -28.194 -17.414 -46.490  1.00  0.83           C  
ATOM   1132  C   ALA A  73     -27.820 -15.986 -46.832  1.00  0.83           C  
ATOM   1133  O   ALA A  73     -26.924 -15.410 -46.207  1.00  0.83           O  
ATOM   1134  CB  ALA A  73     -27.560 -18.363 -47.471  1.00  0.83           C  
ATOM   1135  H   ALA A  73     -30.030 -18.281 -47.144  1.00  0.83           H  
ATOM   1136  HA  ALA A  73     -27.828 -17.617 -45.491  1.00  0.83           H  
ATOM   1137 1HB  ALA A  73     -26.499 -18.235 -47.465  1.00  0.83           H  
ATOM   1138 2HB  ALA A  73     -27.811 -19.387 -47.204  1.00  0.83           H  
ATOM   1139 3HB  ALA A  73     -27.940 -18.150 -48.460  1.00  0.83           H  
ATOM   1140  N   LEU A  74     -28.536 -15.396 -47.792  1.00  0.85           N  
ATOM   1141  CA  LEU A  74     -28.257 -14.039 -48.218  1.00  0.85           C  
ATOM   1142  C   LEU A  74     -28.645 -13.085 -47.094  1.00  0.85           C  
ATOM   1143  O   LEU A  74     -27.925 -12.136 -46.783  1.00  0.85           O  
ATOM   1144  CB  LEU A  74     -29.034 -13.710 -49.497  1.00  0.85           C  
ATOM   1145  CG  LEU A  74     -28.680 -12.380 -50.148  1.00  0.85           C  
ATOM   1146  CD1 LEU A  74     -27.185 -12.413 -50.510  1.00  0.85           C  
ATOM   1147  CD2 LEU A  74     -29.520 -12.157 -51.385  1.00  0.85           C  
ATOM   1148  H   LEU A  74     -29.262 -15.921 -48.278  1.00  0.85           H  
ATOM   1149  HA  LEU A  74     -27.191 -13.942 -48.411  1.00  0.85           H  
ATOM   1150 1HB  LEU A  74     -28.862 -14.504 -50.223  1.00  0.85           H  
ATOM   1151 2HB  LEU A  74     -30.099 -13.696 -49.258  1.00  0.85           H  
ATOM   1152  HG  LEU A  74     -28.855 -11.572 -49.442  1.00  0.85           H  
ATOM   1153 1HD1 LEU A  74     -26.893 -11.480 -50.966  1.00  0.85           H  
ATOM   1154 2HD1 LEU A  74     -26.596 -12.569 -49.605  1.00  0.85           H  
ATOM   1155 3HD1 LEU A  74     -27.000 -13.228 -51.210  1.00  0.85           H  
ATOM   1156 1HD2 LEU A  74     -29.246 -11.220 -51.848  1.00  0.85           H  
ATOM   1157 2HD2 LEU A  74     -29.351 -12.953 -52.087  1.00  0.85           H  
ATOM   1158 3HD2 LEU A  74     -30.566 -12.137 -51.105  1.00  0.85           H  
ATOM   1159  N   ALA A  75     -29.792 -13.342 -46.455  1.00  0.87           N  
ATOM   1160  CA  ALA A  75     -30.252 -12.505 -45.354  1.00  0.87           C  
ATOM   1161  C   ALA A  75     -29.238 -12.499 -44.224  1.00  0.87           C  
ATOM   1162  O   ALA A  75     -28.908 -11.454 -43.653  1.00  0.87           O  
ATOM   1163  CB  ALA A  75     -31.584 -13.027 -44.840  1.00  0.87           C  
ATOM   1164  H   ALA A  75     -30.370 -14.127 -46.753  1.00  0.87           H  
ATOM   1165  HA  ALA A  75     -30.359 -11.486 -45.713  1.00  0.87           H  
ATOM   1166 1HB  ALA A  75     -31.939 -12.406 -44.036  1.00  0.87           H  
ATOM   1167 2HB  ALA A  75     -32.306 -13.019 -45.653  1.00  0.87           H  
ATOM   1168 3HB  ALA A  75     -31.460 -14.042 -44.481  1.00  0.87           H  
ATOM   1169  N   ASP A  76     -28.654 -13.661 -43.946  1.00  0.91           N  
ATOM   1170  CA  ASP A  76     -27.658 -13.744 -42.896  1.00  0.91           C  
ATOM   1171  C   ASP A  76     -26.432 -12.930 -43.281  1.00  0.91           C  
ATOM   1172  O   ASP A  76     -26.000 -12.047 -42.535  1.00  0.91           O  
ATOM   1173  CB  ASP A  76     -27.268 -15.207 -42.656  1.00  0.91           C  
ATOM   1174  CG  ASP A  76     -26.316 -15.465 -41.473  1.00  0.91           C  
ATOM   1175  OD1 ASP A  76     -26.748 -15.352 -40.348  1.00  0.91           O  
ATOM   1176  OD2 ASP A  76     -25.144 -15.757 -41.714  1.00  0.91           O  
ATOM   1177  H   ASP A  76     -28.947 -14.508 -44.435  1.00  0.91           H  
ATOM   1178  HA  ASP A  76     -28.082 -13.330 -41.982  1.00  0.91           H  
ATOM   1179 1HB  ASP A  76     -28.179 -15.760 -42.474  1.00  0.91           H  
ATOM   1180 2HB  ASP A  76     -26.824 -15.617 -43.564  1.00  0.91           H  
ATOM   1181  N   GLU A  77     -25.909 -13.177 -44.481  1.00  0.96           N  
ATOM   1182  CA  GLU A  77     -24.679 -12.538 -44.919  1.00  0.96           C  
ATOM   1183  C   GLU A  77     -24.788 -11.019 -45.005  1.00  0.96           C  
ATOM   1184  O   GLU A  77     -23.842 -10.306 -44.670  1.00  0.96           O  
ATOM   1185  CB  GLU A  77     -24.264 -13.099 -46.282  1.00  0.96           C  
ATOM   1186  CG  GLU A  77     -22.928 -12.597 -46.782  1.00  0.96           C  
ATOM   1187  CD  GLU A  77     -21.744 -13.046 -45.941  1.00  0.96           C  
ATOM   1188  OE1 GLU A  77     -21.867 -13.991 -45.179  1.00  0.96           O  
ATOM   1189  OE2 GLU A  77     -20.708 -12.428 -46.072  1.00  0.96           O  
ATOM   1190  H   GLU A  77     -26.347 -13.874 -45.084  1.00  0.96           H  
ATOM   1191  HA  GLU A  77     -23.904 -12.776 -44.193  1.00  0.96           H  
ATOM   1192 1HB  GLU A  77     -24.226 -14.190 -46.231  1.00  0.96           H  
ATOM   1193 2HB  GLU A  77     -25.024 -12.838 -47.025  1.00  0.96           H  
ATOM   1194 1HG  GLU A  77     -22.780 -12.911 -47.817  1.00  0.96           H  
ATOM   1195 2HG  GLU A  77     -22.971 -11.517 -46.753  1.00  0.96           H  
ATOM   1196  N   MET A  78     -25.939 -10.520 -45.445  1.00  1.03           N  
ATOM   1197  CA  MET A  78     -26.144  -9.087 -45.599  1.00  1.03           C  
ATOM   1198  C   MET A  78     -26.754  -8.422 -44.356  1.00  1.03           C  
ATOM   1199  O   MET A  78     -27.076  -7.233 -44.386  1.00  1.03           O  
ATOM   1200  CB  MET A  78     -27.027  -8.832 -46.812  1.00  1.03           C  
ATOM   1201  CG  MET A  78     -26.410  -9.309 -48.121  1.00  1.03           C  
ATOM   1202  SD  MET A  78     -27.468  -8.993 -49.504  1.00  1.03           S  
ATOM   1203  CE  MET A  78     -27.152  -7.298 -49.541  1.00  1.03           C  
ATOM   1204  H   MET A  78     -26.687 -11.156 -45.723  1.00  1.03           H  
ATOM   1205  HA  MET A  78     -25.174  -8.621 -45.773  1.00  1.03           H  
ATOM   1206 1HB  MET A  78     -27.978  -9.356 -46.680  1.00  1.03           H  
ATOM   1207 2HB  MET A  78     -27.237  -7.767 -46.896  1.00  1.03           H  
ATOM   1208 1HG  MET A  78     -25.457  -8.808 -48.286  1.00  1.03           H  
ATOM   1209 2HG  MET A  78     -26.230 -10.386 -48.060  1.00  1.03           H  
ATOM   1210 1HE  MET A  78     -27.713  -6.820 -50.318  1.00  1.03           H  
ATOM   1211 2HE  MET A  78     -27.423  -6.891 -48.583  1.00  1.03           H  
ATOM   1212 3HE  MET A  78     -26.089  -7.135 -49.713  1.00  1.03           H  
ATOM   1213  N   SER A  79     -26.955  -9.191 -43.279  1.00  1.12           N  
ATOM   1214  CA  SER A  79     -27.602  -8.721 -42.049  1.00  1.12           C  
ATOM   1215  C   SER A  79     -28.978  -8.080 -42.284  1.00  1.12           C  
ATOM   1216  O   SER A  79     -29.291  -7.032 -41.712  1.00  1.12           O  
ATOM   1217  CB  SER A  79     -26.706  -7.740 -41.317  1.00  1.12           C  
ATOM   1218  OG  SER A  79     -25.491  -8.339 -40.955  1.00  1.12           O  
ATOM   1219  H   SER A  79     -26.644 -10.163 -43.283  1.00  1.12           H  
ATOM   1220  HA  SER A  79     -27.749  -9.592 -41.407  1.00  1.12           H  
ATOM   1221 1HB  SER A  79     -26.516  -6.867 -41.938  1.00  1.12           H  
ATOM   1222 2HB  SER A  79     -27.219  -7.393 -40.423  1.00  1.12           H  
ATOM   1223  HG  SER A  79     -25.718  -9.214 -40.623  1.00  1.12           H  
ATOM   1224  N   LEU A  80     -29.788  -8.718 -43.127  1.00  1.20           N  
ATOM   1225  CA  LEU A  80     -31.137  -8.263 -43.469  1.00  1.20           C  
ATOM   1226  C   LEU A  80     -32.164  -9.258 -42.935  1.00  1.20           C  
ATOM   1227  O   LEU A  80     -31.835 -10.415 -42.689  1.00  1.20           O  
ATOM   1228  CB  LEU A  80     -31.276  -8.117 -44.987  1.00  1.20           C  
ATOM   1229  CG  LEU A  80     -30.289  -7.178 -45.667  1.00  1.20           C  
ATOM   1230  CD1 LEU A  80     -30.483  -7.232 -47.171  1.00  1.20           C  
ATOM   1231  CD2 LEU A  80     -30.496  -5.789 -45.136  1.00  1.20           C  
ATOM   1232  H   LEU A  80     -29.448  -9.593 -43.525  1.00  1.20           H  
ATOM   1233  HA  LEU A  80     -31.320  -7.294 -43.005  1.00  1.20           H  
ATOM   1234 1HB  LEU A  80     -31.162  -9.097 -45.433  1.00  1.20           H  
ATOM   1235 2HB  LEU A  80     -32.287  -7.757 -45.203  1.00  1.20           H  
ATOM   1236  HG  LEU A  80     -29.290  -7.492 -45.451  1.00  1.20           H  
ATOM   1237 1HD1 LEU A  80     -29.774  -6.567 -47.661  1.00  1.20           H  
ATOM   1238 2HD1 LEU A  80     -30.321  -8.254 -47.519  1.00  1.20           H  
ATOM   1239 3HD1 LEU A  80     -31.496  -6.922 -47.412  1.00  1.20           H  
ATOM   1240 1HD2 LEU A  80     -29.795  -5.117 -45.599  1.00  1.20           H  
ATOM   1241 2HD2 LEU A  80     -31.513  -5.469 -45.353  1.00  1.20           H  
ATOM   1242 3HD2 LEU A  80     -30.338  -5.787 -44.056  1.00  1.20           H  
ATOM   1243  N   ALA A  81     -33.398  -8.836 -42.700  1.00  1.25           N  
ATOM   1244  CA  ALA A  81     -34.376  -9.833 -42.271  1.00  1.25           C  
ATOM   1245  C   ALA A  81     -34.698 -10.760 -43.433  1.00  1.25           C  
ATOM   1246  O   ALA A  81     -34.806 -10.299 -44.571  1.00  1.25           O  
ATOM   1247  CB  ALA A  81     -35.649  -9.181 -41.755  1.00  1.25           C  
ATOM   1248  H   ALA A  81     -33.679  -7.865 -42.883  1.00  1.25           H  
ATOM   1249  HA  ALA A  81     -33.933 -10.425 -41.471  1.00  1.25           H  
ATOM   1250 1HB  ALA A  81     -36.346  -9.952 -41.435  1.00  1.25           H  
ATOM   1251 2HB  ALA A  81     -35.411  -8.531 -40.915  1.00  1.25           H  
ATOM   1252 3HB  ALA A  81     -36.097  -8.594 -42.545  1.00  1.25           H  
ATOM   1253  N   PHE A  82     -34.994 -12.034 -43.146  1.00  1.27           N  
ATOM   1254  CA  PHE A  82     -35.418 -12.960 -44.203  1.00  1.27           C  
ATOM   1255  C   PHE A  82     -36.528 -12.324 -45.006  1.00  1.27           C  
ATOM   1256  O   PHE A  82     -36.516 -12.363 -46.233  1.00  1.27           O  
ATOM   1257  CB  PHE A  82     -35.951 -14.286 -43.645  1.00  1.27           C  
ATOM   1258  CG  PHE A  82     -36.435 -15.274 -44.731  1.00  1.27           C  
ATOM   1259  CD1 PHE A  82     -35.553 -16.154 -45.328  1.00  1.27           C  
ATOM   1260  CD2 PHE A  82     -37.769 -15.299 -45.157  1.00  1.27           C  
ATOM   1261  CE1 PHE A  82     -35.969 -17.045 -46.309  1.00  1.27           C  
ATOM   1262  CE2 PHE A  82     -38.186 -16.188 -46.146  1.00  1.27           C  
ATOM   1263  CZ  PHE A  82     -37.279 -17.060 -46.719  1.00  1.27           C  
ATOM   1264  H   PHE A  82     -34.891 -12.369 -42.198  1.00  1.27           H  
ATOM   1265  HA  PHE A  82     -34.577 -13.158 -44.867  1.00  1.27           H  
ATOM   1266 1HB  PHE A  82     -35.168 -14.778 -43.069  1.00  1.27           H  
ATOM   1267 2HB  PHE A  82     -36.782 -14.094 -42.970  1.00  1.27           H  
ATOM   1268  HD1 PHE A  82     -34.530 -16.144 -45.007  1.00  1.27           H  
ATOM   1269  HD2 PHE A  82     -38.486 -14.609 -44.707  1.00  1.27           H  
ATOM   1270  HE1 PHE A  82     -35.256 -17.734 -46.755  1.00  1.27           H  
ATOM   1271  HE2 PHE A  82     -39.229 -16.197 -46.470  1.00  1.27           H  
ATOM   1272  HZ  PHE A  82     -37.604 -17.756 -47.492  1.00  1.27           H  
ATOM   1273  N   ALA A  83     -37.495 -11.739 -44.298  1.00  1.24           N  
ATOM   1274  CA  ALA A  83     -38.644 -11.105 -44.914  1.00  1.24           C  
ATOM   1275  C   ALA A  83     -38.254  -9.981 -45.880  1.00  1.24           C  
ATOM   1276  O   ALA A  83     -38.935  -9.778 -46.878  1.00  1.24           O  
ATOM   1277  CB  ALA A  83     -39.554 -10.544 -43.836  1.00  1.24           C  
ATOM   1278  H   ALA A  83     -37.421 -11.743 -43.293  1.00  1.24           H  
ATOM   1279  HA  ALA A  83     -39.186 -11.864 -45.475  1.00  1.24           H  
ATOM   1280 1HB  ALA A  83     -40.436 -10.097 -44.302  1.00  1.24           H  
ATOM   1281 2HB  ALA A  83     -39.863 -11.346 -43.166  1.00  1.24           H  
ATOM   1282 3HB  ALA A  83     -39.017  -9.784 -43.272  1.00  1.24           H  
ATOM   1283  N   GLU A  84     -37.192  -9.219 -45.596  1.00  1.17           N  
ATOM   1284  CA  GLU A  84     -36.820  -8.129 -46.499  1.00  1.17           C  
ATOM   1285  C   GLU A  84     -36.275  -8.713 -47.790  1.00  1.17           C  
ATOM   1286  O   GLU A  84     -36.553  -8.238 -48.902  1.00  1.17           O  
ATOM   1287  CB  GLU A  84     -35.771  -7.204 -45.855  1.00  1.17           C  
ATOM   1288  CG  GLU A  84     -36.285  -6.320 -44.694  1.00  1.17           C  
ATOM   1289  CD  GLU A  84     -35.180  -5.555 -43.953  1.00  1.17           C  
ATOM   1290  OE1 GLU A  84     -34.250  -6.176 -43.484  1.00  1.17           O  
ATOM   1291  OE2 GLU A  84     -35.263  -4.344 -43.874  1.00  1.17           O  
ATOM   1292  H   GLU A  84     -36.595  -9.434 -44.806  1.00  1.17           H  
ATOM   1293  HA  GLU A  84     -37.711  -7.544 -46.732  1.00  1.17           H  
ATOM   1294 1HB  GLU A  84     -34.946  -7.811 -45.471  1.00  1.17           H  
ATOM   1295 2HB  GLU A  84     -35.352  -6.548 -46.619  1.00  1.17           H  
ATOM   1296 1HG  GLU A  84     -36.989  -5.597 -45.099  1.00  1.17           H  
ATOM   1297 2HG  GLU A  84     -36.825  -6.944 -43.991  1.00  1.17           H  
ATOM   1298  N   VAL A  85     -35.512  -9.786 -47.638  1.00  1.09           N  
ATOM   1299  CA  VAL A  85     -34.894 -10.432 -48.777  1.00  1.09           C  
ATOM   1300  C   VAL A  85     -35.961 -11.142 -49.613  1.00  1.09           C  
ATOM   1301  O   VAL A  85     -35.963 -11.039 -50.839  1.00  1.09           O  
ATOM   1302  CB  VAL A  85     -33.778 -11.365 -48.292  1.00  1.09           C  
ATOM   1303  CG1 VAL A  85     -33.206 -12.150 -49.424  1.00  1.09           C  
ATOM   1304  CG2 VAL A  85     -32.697 -10.521 -47.631  1.00  1.09           C  
ATOM   1305  H   VAL A  85     -35.340 -10.135 -46.688  1.00  1.09           H  
ATOM   1306  HA  VAL A  85     -34.436  -9.670 -49.393  1.00  1.09           H  
ATOM   1307  HB  VAL A  85     -34.188 -12.078 -47.568  1.00  1.09           H  
ATOM   1308 1HG1 VAL A  85     -32.420 -12.812 -49.051  1.00  1.09           H  
ATOM   1309 2HG1 VAL A  85     -33.977 -12.720 -49.855  1.00  1.09           H  
ATOM   1310 3HG1 VAL A  85     -32.798 -11.479 -50.159  1.00  1.09           H  
ATOM   1311 1HG2 VAL A  85     -31.916 -11.167 -47.287  1.00  1.09           H  
ATOM   1312 2HG2 VAL A  85     -32.292  -9.817 -48.349  1.00  1.09           H  
ATOM   1313 3HG2 VAL A  85     -33.130  -9.977 -46.786  1.00  1.09           H  
ATOM   1314  N   PHE A  86     -36.874 -11.843 -48.935  1.00  1.01           N  
ATOM   1315  CA  PHE A  86     -37.999 -12.554 -49.534  1.00  1.01           C  
ATOM   1316  C   PHE A  86     -38.928 -11.595 -50.278  1.00  1.01           C  
ATOM   1317  O   PHE A  86     -39.284 -11.840 -51.433  1.00  1.01           O  
ATOM   1318  CB  PHE A  86     -38.776 -13.296 -48.450  1.00  1.01           C  
ATOM   1319  CG  PHE A  86     -39.971 -14.068 -48.911  1.00  1.01           C  
ATOM   1320  CD1 PHE A  86     -39.831 -15.334 -49.459  1.00  1.01           C  
ATOM   1321  CD2 PHE A  86     -41.240 -13.539 -48.792  1.00  1.01           C  
ATOM   1322  CE1 PHE A  86     -40.921 -16.057 -49.876  1.00  1.01           C  
ATOM   1323  CE2 PHE A  86     -42.342 -14.257 -49.210  1.00  1.01           C  
ATOM   1324  CZ  PHE A  86     -42.181 -15.521 -49.751  1.00  1.01           C  
ATOM   1325  H   PHE A  86     -36.783 -11.888 -47.926  1.00  1.01           H  
ATOM   1326  HA  PHE A  86     -37.608 -13.281 -50.246  1.00  1.01           H  
ATOM   1327 1HB  PHE A  86     -38.100 -13.977 -47.947  1.00  1.01           H  
ATOM   1328 2HB  PHE A  86     -39.110 -12.578 -47.711  1.00  1.01           H  
ATOM   1329  HD1 PHE A  86     -38.858 -15.758 -49.549  1.00  1.01           H  
ATOM   1330  HD2 PHE A  86     -41.365 -12.542 -48.362  1.00  1.01           H  
ATOM   1331  HE1 PHE A  86     -40.786 -17.051 -50.303  1.00  1.01           H  
ATOM   1332  HE2 PHE A  86     -43.339 -13.829 -49.112  1.00  1.01           H  
ATOM   1333  HZ  PHE A  86     -43.052 -16.085 -50.079  1.00  1.01           H  
ATOM   1334  N   GLU A  87     -39.352 -10.499 -49.629  1.00  0.94           N  
ATOM   1335  CA  GLU A  87     -40.228  -9.551 -50.313  1.00  0.94           C  
ATOM   1336  C   GLU A  87     -39.533  -8.938 -51.520  1.00  0.94           C  
ATOM   1337  O   GLU A  87     -40.164  -8.696 -52.549  1.00  0.94           O  
ATOM   1338  CB  GLU A  87     -40.739  -8.447 -49.377  1.00  0.94           C  
ATOM   1339  CG  GLU A  87     -41.783  -8.920 -48.350  1.00  0.94           C  
ATOM   1340  CD  GLU A  87     -42.281  -7.812 -47.440  1.00  0.94           C  
ATOM   1341  OE1 GLU A  87     -41.651  -6.782 -47.380  1.00  0.94           O  
ATOM   1342  OE2 GLU A  87     -43.318  -7.988 -46.835  1.00  0.94           O  
ATOM   1343  H   GLU A  87     -39.072 -10.311 -48.667  1.00  0.94           H  
ATOM   1344  HA  GLU A  87     -41.099 -10.096 -50.673  1.00  0.94           H  
ATOM   1345 1HB  GLU A  87     -39.895  -8.017 -48.831  1.00  0.94           H  
ATOM   1346 2HB  GLU A  87     -41.187  -7.655 -49.967  1.00  0.94           H  
ATOM   1347 1HG  GLU A  87     -42.631  -9.341 -48.888  1.00  0.94           H  
ATOM   1348 2HG  GLU A  87     -41.347  -9.715 -47.747  1.00  0.94           H  
ATOM   1349  N   THR A  88     -38.227  -8.690 -51.424  1.00  0.91           N  
ATOM   1350  CA  THR A  88     -37.546  -8.155 -52.580  1.00  0.91           C  
ATOM   1351  C   THR A  88     -37.563  -9.228 -53.673  1.00  0.91           C  
ATOM   1352  O   THR A  88     -38.039  -8.999 -54.783  1.00  0.91           O  
ATOM   1353  CB  THR A  88     -36.093  -7.753 -52.219  1.00  0.91           C  
ATOM   1354  OG1 THR A  88     -36.134  -6.765 -51.175  1.00  0.91           O  
ATOM   1355  CG2 THR A  88     -35.374  -7.154 -53.432  1.00  0.91           C  
ATOM   1356  H   THR A  88     -37.709  -8.846 -50.556  1.00  0.91           H  
ATOM   1357  HA  THR A  88     -38.082  -7.293 -52.956  1.00  0.91           H  
ATOM   1358  HB  THR A  88     -35.550  -8.629 -51.867  1.00  0.91           H  
ATOM   1359  HG1 THR A  88     -36.334  -7.220 -50.318  1.00  0.91           H  
ATOM   1360 1HG2 THR A  88     -34.361  -6.872 -53.154  1.00  0.91           H  
ATOM   1361 2HG2 THR A  88     -35.340  -7.886 -54.236  1.00  0.91           H  
ATOM   1362 3HG2 THR A  88     -35.910  -6.274 -53.757  1.00  0.91           H  
ATOM   1363  N   ALA A  89     -37.154 -10.443 -53.320  1.00  0.90           N  
ATOM   1364  CA  ALA A  89     -37.055 -11.543 -54.263  1.00  0.90           C  
ATOM   1365  C   ALA A  89     -38.379 -11.910 -54.938  1.00  0.90           C  
ATOM   1366  O   ALA A  89     -38.400 -12.248 -56.113  1.00  0.90           O  
ATOM   1367  CB  ALA A  89     -36.494 -12.751 -53.560  1.00  0.90           C  
ATOM   1368  H   ALA A  89     -36.834 -10.601 -52.370  1.00  0.90           H  
ATOM   1369  HA  ALA A  89     -36.358 -11.248 -55.027  1.00  0.90           H  
ATOM   1370 1HB  ALA A  89     -36.349 -13.546 -54.273  1.00  0.90           H  
ATOM   1371 2HB  ALA A  89     -35.538 -12.490 -53.113  1.00  0.90           H  
ATOM   1372 3HB  ALA A  89     -37.182 -13.069 -52.778  1.00  0.90           H  
ATOM   1373  N   THR A  90     -39.491 -11.817 -54.219  1.00  0.90           N  
ATOM   1374  CA  THR A  90     -40.783 -12.196 -54.781  1.00  0.90           C  
ATOM   1375  C   THR A  90     -41.513 -11.067 -55.518  1.00  0.90           C  
ATOM   1376  O   THR A  90     -42.581 -11.289 -56.091  1.00  0.90           O  
ATOM   1377  CB  THR A  90     -41.677 -12.798 -53.686  1.00  0.90           C  
ATOM   1378  OG1 THR A  90     -41.840 -11.860 -52.628  1.00  0.90           O  
ATOM   1379  CG2 THR A  90     -41.047 -14.073 -53.136  1.00  0.90           C  
ATOM   1380  H   THR A  90     -39.437 -11.539 -53.242  1.00  0.90           H  
ATOM   1381  HA  THR A  90     -40.603 -12.986 -55.510  1.00  0.90           H  
ATOM   1382  HB  THR A  90     -42.654 -13.029 -54.105  1.00  0.90           H  
ATOM   1383  HG1 THR A  90     -40.964 -11.746 -52.180  1.00  0.90           H  
ATOM   1384 1HG2 THR A  90     -41.690 -14.486 -52.372  1.00  0.90           H  
ATOM   1385 2HG2 THR A  90     -40.934 -14.793 -53.941  1.00  0.90           H  
ATOM   1386 3HG2 THR A  90     -40.073 -13.853 -52.708  1.00  0.90           H  
ATOM   1387  N   PHE A  91     -40.956  -9.856 -55.496  1.00  0.91           N  
ATOM   1388  CA  PHE A  91     -41.526  -8.721 -56.217  1.00  0.91           C  
ATOM   1389  C   PHE A  91     -41.205  -8.816 -57.690  1.00  0.91           C  
ATOM   1390  O   PHE A  91     -42.024  -8.509 -58.554  1.00  0.91           O  
ATOM   1391  CB  PHE A  91     -41.053  -7.377 -55.649  1.00  0.91           C  
ATOM   1392  CG  PHE A  91     -41.486  -6.162 -56.451  1.00  0.91           C  
ATOM   1393  CD1 PHE A  91     -42.818  -5.813 -56.641  1.00  0.91           C  
ATOM   1394  CD2 PHE A  91     -40.521  -5.346 -56.985  1.00  0.91           C  
ATOM   1395  CE1 PHE A  91     -43.143  -4.671 -57.376  1.00  0.91           C  
ATOM   1396  CE2 PHE A  91     -40.829  -4.222 -57.701  1.00  0.91           C  
ATOM   1397  CZ  PHE A  91     -42.135  -3.881 -57.903  1.00  0.91           C  
ATOM   1398  H   PHE A  91     -40.072  -9.712 -55.006  1.00  0.91           H  
ATOM   1399  HA  PHE A  91     -42.610  -8.757 -56.105  1.00  0.91           H  
ATOM   1400 1HB  PHE A  91     -41.419  -7.266 -54.630  1.00  0.91           H  
ATOM   1401 2HB  PHE A  91     -39.961  -7.377 -55.597  1.00  0.91           H  
ATOM   1402  HD1 PHE A  91     -43.606  -6.440 -56.220  1.00  0.91           H  
ATOM   1403  HD2 PHE A  91     -39.505  -5.612 -56.821  1.00  0.91           H  
ATOM   1404  HE1 PHE A  91     -44.188  -4.400 -57.531  1.00  0.91           H  
ATOM   1405  HE2 PHE A  91     -40.038  -3.592 -58.111  1.00  0.91           H  
ATOM   1406  HZ  PHE A  91     -42.366  -2.986 -58.471  1.00  0.91           H  
ATOM   1407  N   TYR A  92     -39.973  -9.172 -57.970  1.00  0.91           N  
ATOM   1408  CA  TYR A  92     -39.461  -9.149 -59.320  1.00  0.91           C  
ATOM   1409  C   TYR A  92     -39.778 -10.368 -60.189  1.00  0.91           C  
ATOM   1410  O   TYR A  92     -39.602 -11.520 -59.791  1.00  0.91           O  
ATOM   1411  CB  TYR A  92     -37.989  -8.951 -59.209  1.00  0.91           C  
ATOM   1412  CG  TYR A  92     -37.613  -7.600 -58.683  1.00  0.91           C  
ATOM   1413  CD1 TYR A  92     -37.206  -7.480 -57.393  1.00  0.91           C  
ATOM   1414  CD2 TYR A  92     -37.686  -6.497 -59.484  1.00  0.91           C  
ATOM   1415  CE1 TYR A  92     -36.890  -6.259 -56.885  1.00  0.91           C  
ATOM   1416  CE2 TYR A  92     -37.370  -5.268 -58.988  1.00  0.91           C  
ATOM   1417  CZ  TYR A  92     -36.984  -5.150 -57.690  1.00  0.91           C  
ATOM   1418  OH  TYR A  92     -36.708  -3.936 -57.182  1.00  0.91           O  
ATOM   1419  H   TYR A  92     -39.367  -9.447 -57.206  1.00  0.91           H  
ATOM   1420  HA  TYR A  92     -39.891  -8.295 -59.821  1.00  0.91           H  
ATOM   1421 1HB  TYR A  92     -37.613  -9.683 -58.532  1.00  0.91           H  
ATOM   1422 2HB  TYR A  92     -37.539  -9.121 -60.131  1.00  0.91           H  
ATOM   1423  HD1 TYR A  92     -37.144  -8.361 -56.782  1.00  0.91           H  
ATOM   1424  HD2 TYR A  92     -38.003  -6.609 -60.504  1.00  0.91           H  
ATOM   1425  HE1 TYR A  92     -36.580  -6.161 -55.857  1.00  0.91           H  
ATOM   1426  HE2 TYR A  92     -37.437  -4.389 -59.615  1.00  0.91           H  
ATOM   1427  HH  TYR A  92     -36.759  -3.276 -57.889  1.00  0.91           H  
ATOM   1428  N   ALA A  93     -40.159 -10.076 -61.437  1.00  0.90           N  
ATOM   1429  CA  ALA A  93     -40.529 -11.053 -62.462  1.00  0.90           C  
ATOM   1430  C   ALA A  93     -39.428 -12.054 -62.789  1.00  0.90           C  
ATOM   1431  O   ALA A  93     -39.727 -13.207 -63.124  1.00  0.90           O  
ATOM   1432  CB  ALA A  93     -40.930 -10.335 -63.749  1.00  0.90           C  
ATOM   1433  H   ALA A  93     -40.242  -9.101 -61.676  1.00  0.90           H  
ATOM   1434  HA  ALA A  93     -41.385 -11.609 -62.086  1.00  0.90           H  
ATOM   1435 1HB  ALA A  93     -41.248 -11.063 -64.489  1.00  0.90           H  
ATOM   1436 2HB  ALA A  93     -41.750  -9.643 -63.544  1.00  0.90           H  
ATOM   1437 3HB  ALA A  93     -40.087  -9.791 -64.132  1.00  0.90           H  
ATOM   1438  N   HIS A  94     -38.162 -11.636 -62.695  1.00  0.88           N  
ATOM   1439  CA  HIS A  94     -37.076 -12.544 -63.032  1.00  0.88           C  
ATOM   1440  C   HIS A  94     -36.485 -13.286 -61.844  1.00  0.88           C  
ATOM   1441  O   HIS A  94     -35.464 -13.957 -61.996  1.00  0.88           O  
ATOM   1442  CB  HIS A  94     -35.932 -11.823 -63.746  1.00  0.88           C  
ATOM   1443  CG  HIS A  94     -36.276 -11.331 -65.073  1.00  0.88           C  
ATOM   1444  ND1 HIS A  94     -35.342 -10.804 -65.931  1.00  0.88           N  
ATOM   1445  CD2 HIS A  94     -37.456 -11.279 -65.717  1.00  0.88           C  
ATOM   1446  CE1 HIS A  94     -35.933 -10.472 -67.056  1.00  0.88           C  
ATOM   1447  NE2 HIS A  94     -37.222 -10.761 -66.945  1.00  0.88           N  
ATOM   1448  H   HIS A  94     -37.942 -10.679 -62.427  1.00  0.88           H  
ATOM   1449  HA  HIS A  94     -37.450 -13.297 -63.715  1.00  0.88           H  
ATOM   1450 1HB  HIS A  94     -35.597 -10.982 -63.139  1.00  0.88           H  
ATOM   1451 2HB  HIS A  94     -35.087 -12.502 -63.846  1.00  0.88           H  
ATOM   1452  HD1 HIS A  94     -34.329 -10.697 -65.762  1.00  0.88           H  
ATOM   1453  HD2 HIS A  94     -38.459 -11.570 -65.446  1.00  0.88           H  
ATOM   1454  HE1 HIS A  94     -35.348 -10.051 -67.875  1.00  0.88           H  
ATOM   1455  N   PHE A  95     -37.113 -13.199 -60.676  1.00  0.86           N  
ATOM   1456  CA  PHE A  95     -36.633 -13.955 -59.526  1.00  0.86           C  
ATOM   1457  C   PHE A  95     -37.545 -15.134 -59.229  1.00  0.86           C  
ATOM   1458  O   PHE A  95     -38.618 -15.009 -58.626  1.00  0.86           O  
ATOM   1459  CB  PHE A  95     -36.492 -13.059 -58.323  1.00  0.86           C  
ATOM   1460  CG  PHE A  95     -35.352 -12.058 -58.385  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95     -34.256 -12.287 -59.177  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95     -35.384 -10.894 -57.640  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95     -33.237 -11.394 -59.215  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95     -34.358  -9.988 -57.676  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95     -33.277 -10.243 -58.470  1.00  0.86           C  
ATOM   1466  H   PHE A  95     -37.953 -12.624 -60.567  1.00  0.86           H  
ATOM   1467  HA  PHE A  95     -35.645 -14.351 -59.757  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95     -37.409 -12.484 -58.251  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95     -36.415 -13.643 -57.418  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95     -34.203 -13.203 -59.775  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95     -36.247 -10.700 -57.026  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95     -32.394 -11.597 -59.835  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95     -34.403  -9.077 -57.079  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95     -32.447  -9.539 -58.515  1.00  0.86           H  
ATOM   1475  N   ASP A  96     -37.128 -16.312 -59.656  1.00  0.87           N  
ATOM   1476  CA  ASP A  96     -37.995 -17.462 -59.523  1.00  0.87           C  
ATOM   1477  C   ASP A  96     -37.748 -18.072 -58.157  1.00  0.87           C  
ATOM   1478  O   ASP A  96     -36.920 -18.967 -57.983  1.00  0.87           O  
ATOM   1479  CB  ASP A  96     -37.772 -18.417 -60.718  1.00  0.87           C  
ATOM   1480  CG  ASP A  96     -38.718 -19.630 -60.818  1.00  0.87           C  
ATOM   1481  OD1 ASP A  96     -39.336 -19.984 -59.859  1.00  0.87           O  
ATOM   1482  OD2 ASP A  96     -38.869 -20.145 -61.914  1.00  0.87           O  
ATOM   1483  H   ASP A  96     -36.203 -16.408 -60.073  1.00  0.87           H  
ATOM   1484  HA  ASP A  96     -39.032 -17.128 -59.559  1.00  0.87           H  
ATOM   1485 1HB  ASP A  96     -37.858 -17.845 -61.642  1.00  0.87           H  
ATOM   1486 2HB  ASP A  96     -36.747 -18.794 -60.681  1.00  0.87           H  
ATOM   1487  N   VAL A  97     -38.468 -17.548 -57.177  1.00  0.92           N  
ATOM   1488  CA  VAL A  97     -38.283 -17.975 -55.802  1.00  0.92           C  
ATOM   1489  C   VAL A  97     -38.973 -19.291 -55.542  1.00  0.92           C  
ATOM   1490  O   VAL A  97     -40.156 -19.444 -55.851  1.00  0.92           O  
ATOM   1491  CB  VAL A  97     -38.803 -16.919 -54.823  1.00  0.92           C  
ATOM   1492  CG1 VAL A  97     -38.691 -17.428 -53.384  1.00  0.92           C  
ATOM   1493  CG2 VAL A  97     -37.983 -15.657 -54.996  1.00  0.92           C  
ATOM   1494  H   VAL A  97     -39.098 -16.784 -57.422  1.00  0.92           H  
ATOM   1495  HA  VAL A  97     -37.222 -18.097 -55.634  1.00  0.92           H  
ATOM   1496  HB  VAL A  97     -39.850 -16.713 -55.032  1.00  0.92           H  
ATOM   1497 1HG1 VAL A  97     -39.057 -16.666 -52.696  1.00  0.92           H  
ATOM   1498 2HG1 VAL A  97     -39.283 -18.333 -53.266  1.00  0.92           H  
ATOM   1499 3HG1 VAL A  97     -37.643 -17.650 -53.169  1.00  0.92           H  
ATOM   1500 1HG2 VAL A  97     -38.348 -14.903 -54.311  1.00  0.92           H  
ATOM   1501 2HG2 VAL A  97     -36.940 -15.875 -54.779  1.00  0.92           H  
ATOM   1502 3HG2 VAL A  97     -38.074 -15.290 -56.020  1.00  0.92           H  
ATOM   1503  N   VAL A  98     -38.232 -20.238 -54.976  1.00  1.01           N  
ATOM   1504  CA  VAL A  98     -38.799 -21.552 -54.709  1.00  1.01           C  
ATOM   1505  C   VAL A  98     -38.637 -21.960 -53.248  1.00  1.01           C  
ATOM   1506  O   VAL A  98     -37.675 -21.572 -52.569  1.00  1.01           O  
ATOM   1507  CB  VAL A  98     -38.148 -22.622 -55.623  1.00  1.01           C  
ATOM   1508  CG1 VAL A  98     -38.418 -22.298 -57.106  1.00  1.01           C  
ATOM   1509  CG2 VAL A  98     -36.666 -22.700 -55.362  1.00  1.01           C  
ATOM   1510  H   VAL A  98     -37.266 -20.014 -54.743  1.00  1.01           H  
ATOM   1511  HA  VAL A  98     -39.866 -21.525 -54.935  1.00  1.01           H  
ATOM   1512  HB  VAL A  98     -38.607 -23.593 -55.407  1.00  1.01           H  
ATOM   1513 1HG1 VAL A  98     -37.976 -23.071 -57.736  1.00  1.01           H  
ATOM   1514 2HG1 VAL A  98     -39.494 -22.260 -57.279  1.00  1.01           H  
ATOM   1515 3HG1 VAL A  98     -37.981 -21.334 -57.370  1.00  1.01           H  
ATOM   1516 1HG2 VAL A  98     -36.238 -23.469 -55.993  1.00  1.01           H  
ATOM   1517 2HG2 VAL A  98     -36.202 -21.738 -55.585  1.00  1.01           H  
ATOM   1518 3HG2 VAL A  98     -36.509 -22.964 -54.321  1.00  1.01           H  
ATOM   1519  N   LYS A  99     -39.573 -22.767 -52.784  1.00  1.14           N  
ATOM   1520  CA  LYS A  99     -39.553 -23.269 -51.421  1.00  1.14           C  
ATOM   1521  C   LYS A  99     -38.985 -24.676 -51.359  1.00  1.14           C  
ATOM   1522  O   LYS A  99     -38.926 -25.385 -52.359  1.00  1.14           O  
ATOM   1523  CB  LYS A  99     -40.952 -23.219 -50.820  1.00  1.14           C  
ATOM   1524  CG  LYS A  99     -41.510 -21.810 -50.693  1.00  1.14           C  
ATOM   1525  CD  LYS A  99     -42.905 -21.825 -50.098  1.00  1.14           C  
ATOM   1526  CE  LYS A  99     -43.475 -20.418 -49.972  1.00  1.14           C  
ATOM   1527  NZ  LYS A  99     -44.855 -20.436 -49.420  1.00  1.14           N  
ATOM   1528  H   LYS A  99     -40.346 -23.030 -53.409  1.00  1.14           H  
ATOM   1529  HA  LYS A  99     -38.907 -22.626 -50.825  1.00  1.14           H  
ATOM   1530 1HB  LYS A  99     -41.634 -23.788 -51.440  1.00  1.14           H  
ATOM   1531 2HB  LYS A  99     -40.945 -23.673 -49.833  1.00  1.14           H  
ATOM   1532 1HG  LYS A  99     -40.854 -21.206 -50.066  1.00  1.14           H  
ATOM   1533 2HG  LYS A  99     -41.558 -21.360 -51.687  1.00  1.14           H  
ATOM   1534 1HD  LYS A  99     -43.560 -22.415 -50.748  1.00  1.14           H  
ATOM   1535 2HD  LYS A  99     -42.882 -22.290 -49.114  1.00  1.14           H  
ATOM   1536 1HE  LYS A  99     -42.837 -19.830 -49.313  1.00  1.14           H  
ATOM   1537 2HE  LYS A  99     -43.494 -19.950 -50.957  1.00  1.14           H  
ATOM   1538 1HZ  LYS A  99     -45.206 -19.492 -49.350  1.00  1.14           H  
ATOM   1539 2HZ  LYS A  99     -45.451 -20.974 -50.037  1.00  1.14           H  
ATOM   1540 3HZ  LYS A  99     -44.847 -20.861 -48.504  1.00  1.14           H  
ATOM   1541  N   GLU A 100     -38.581 -25.088 -50.167  1.00  1.31           N  
ATOM   1542  CA  GLU A 100     -38.017 -26.417 -49.939  1.00  1.31           C  
ATOM   1543  C   GLU A 100     -38.951 -27.583 -50.292  1.00  1.31           C  
ATOM   1544  O   GLU A 100     -38.493 -28.692 -50.562  1.00  1.31           O  
ATOM   1545  CB  GLU A 100     -37.588 -26.512 -48.477  1.00  1.31           C  
ATOM   1546  CG  GLU A 100     -38.745 -26.439 -47.469  1.00  1.31           C  
ATOM   1547  CD  GLU A 100     -38.259 -26.433 -46.053  1.00  1.31           C  
ATOM   1548  OE1 GLU A 100     -37.144 -26.832 -45.841  1.00  1.31           O  
ATOM   1549  OE2 GLU A 100     -38.949 -25.948 -45.188  1.00  1.31           O  
ATOM   1550  H   GLU A 100     -38.652 -24.452 -49.385  1.00  1.31           H  
ATOM   1551  HA  GLU A 100     -37.128 -26.511 -50.566  1.00  1.31           H  
ATOM   1552 1HB  GLU A 100     -37.058 -27.451 -48.314  1.00  1.31           H  
ATOM   1553 2HB  GLU A 100     -36.893 -25.702 -48.251  1.00  1.31           H  
ATOM   1554 1HG  GLU A 100     -39.325 -25.535 -47.653  1.00  1.31           H  
ATOM   1555 2HG  GLU A 100     -39.397 -27.297 -47.610  1.00  1.31           H  
ATOM   1556  N   GLY A 101     -40.259 -27.336 -50.277  1.00  1.46           N  
ATOM   1557  CA  GLY A 101     -41.240 -28.365 -50.598  1.00  1.46           C  
ATOM   1558  C   GLY A 101     -41.649 -28.369 -52.076  1.00  1.46           C  
ATOM   1559  O   GLY A 101     -42.550 -29.117 -52.464  1.00  1.46           O  
ATOM   1560  H   GLY A 101     -40.573 -26.408 -50.044  1.00  1.46           H  
ATOM   1561 1HA  GLY A 101     -40.834 -29.340 -50.333  1.00  1.46           H  
ATOM   1562 2HA  GLY A 101     -42.124 -28.216 -49.981  1.00  1.46           H  
ATOM   1563  N   GLU A 102     -41.025 -27.516 -52.889  1.00  1.57           N  
ATOM   1564  CA  GLU A 102     -41.378 -27.388 -54.299  1.00  1.57           C  
ATOM   1565  C   GLU A 102     -40.338 -28.034 -55.207  1.00  1.57           C  
ATOM   1566  O   GLU A 102     -39.157 -28.096 -54.876  1.00  1.57           O  
ATOM   1567  CB  GLU A 102     -41.559 -25.912 -54.649  1.00  1.57           C  
ATOM   1568  CG  GLU A 102     -42.732 -25.242 -53.913  1.00  1.57           C  
ATOM   1569  CD  GLU A 102     -42.819 -23.763 -54.159  1.00  1.57           C  
ATOM   1570  OE1 GLU A 102     -41.824 -23.208 -54.561  1.00  1.57           O  
ATOM   1571  OE2 GLU A 102     -43.855 -23.186 -53.932  1.00  1.57           O  
ATOM   1572  H   GLU A 102     -40.272 -26.925 -52.534  1.00  1.57           H  
ATOM   1573  HA  GLU A 102     -42.328 -27.897 -54.465  1.00  1.57           H  
ATOM   1574 1HB  GLU A 102     -40.647 -25.365 -54.403  1.00  1.57           H  
ATOM   1575 2HB  GLU A 102     -41.721 -25.808 -55.722  1.00  1.57           H  
ATOM   1576 1HG  GLU A 102     -43.660 -25.708 -54.237  1.00  1.57           H  
ATOM   1577 2HG  GLU A 102     -42.623 -25.425 -52.847  1.00  1.57           H  
ATOM   1578  N   ALA A 103     -40.774 -28.517 -56.364  1.00  1.59           N  
ATOM   1579  CA  ALA A 103     -39.852 -29.093 -57.338  1.00  1.59           C  
ATOM   1580  C   ALA A 103     -38.846 -28.063 -57.846  1.00  1.59           C  
ATOM   1581  O   ALA A 103     -39.196 -26.902 -58.073  1.00  1.59           O  
ATOM   1582  CB  ALA A 103     -40.623 -29.662 -58.517  1.00  1.59           C  
ATOM   1583  H   ALA A 103     -41.760 -28.466 -56.580  1.00  1.59           H  
ATOM   1584  HA  ALA A 103     -39.297 -29.892 -56.848  1.00  1.59           H  
ATOM   1585 1HB  ALA A 103     -39.921 -30.108 -59.225  1.00  1.59           H  
ATOM   1586 2HB  ALA A 103     -41.320 -30.422 -58.169  1.00  1.59           H  
ATOM   1587 3HB  ALA A 103     -41.174 -28.864 -59.011  1.00  1.59           H  
ATOM   1588  N   ASP A 104     -37.616 -28.521 -58.091  1.00  1.54           N  
ATOM   1589  CA  ASP A 104     -36.564 -27.686 -58.677  1.00  1.54           C  
ATOM   1590  C   ASP A 104     -36.916 -27.184 -60.056  1.00  1.54           C  
ATOM   1591  O   ASP A 104     -37.549 -27.889 -60.847  1.00  1.54           O  
ATOM   1592  CB  ASP A 104     -35.235 -28.444 -58.785  1.00  1.54           C  
ATOM   1593  CG  ASP A 104     -34.451 -28.528 -57.496  1.00  1.54           C  
ATOM   1594  OD1 ASP A 104     -34.643 -27.682 -56.648  1.00  1.54           O  
ATOM   1595  OD2 ASP A 104     -33.675 -29.436 -57.356  1.00  1.54           O  
ATOM   1596  H   ASP A 104     -37.406 -29.481 -57.859  1.00  1.54           H  
ATOM   1597  HA  ASP A 104     -36.418 -26.818 -58.030  1.00  1.54           H  
ATOM   1598 1HB  ASP A 104     -35.417 -29.456 -59.153  1.00  1.54           H  
ATOM   1599 2HB  ASP A 104     -34.612 -27.943 -59.534  1.00  1.54           H  
ATOM   1600  N   ILE A 105     -36.453 -25.985 -60.359  1.00  1.42           N  
ATOM   1601  CA  ILE A 105     -36.634 -25.417 -61.674  1.00  1.42           C  
ATOM   1602  C   ILE A 105     -35.956 -26.322 -62.713  1.00  1.42           C  
ATOM   1603  O   ILE A 105     -34.848 -26.798 -62.465  1.00  1.42           O  
ATOM   1604  CB  ILE A 105     -35.977 -24.035 -61.780  1.00  1.42           C  
ATOM   1605  CG1 ILE A 105     -36.436 -23.327 -63.035  1.00  1.42           C  
ATOM   1606  CG2 ILE A 105     -34.453 -24.182 -61.783  1.00  1.42           C  
ATOM   1607  CD1 ILE A 105     -36.048 -21.947 -63.093  1.00  1.42           C  
ATOM   1608  H   ILE A 105     -35.987 -25.434 -59.640  1.00  1.42           H  
ATOM   1609  HA  ILE A 105     -37.691 -25.303 -61.837  1.00  1.42           H  
ATOM   1610  HB  ILE A 105     -36.292 -23.427 -60.939  1.00  1.42           H  
ATOM   1611 1HG1 ILE A 105     -36.047 -23.813 -63.897  1.00  1.42           H  
ATOM   1612 2HG1 ILE A 105     -37.511 -23.344 -63.069  1.00  1.42           H  
ATOM   1613 1HG2 ILE A 105     -33.989 -23.197 -61.845  1.00  1.42           H  
ATOM   1614 2HG2 ILE A 105     -34.134 -24.670 -60.871  1.00  1.42           H  
ATOM   1615 3HG2 ILE A 105     -34.142 -24.777 -62.628  1.00  1.42           H  
ATOM   1616 1HD1 ILE A 105     -36.425 -21.502 -64.008  1.00  1.42           H  
ATOM   1617 2HD1 ILE A 105     -36.458 -21.406 -62.232  1.00  1.42           H  
ATOM   1618 3HD1 ILE A 105     -34.969 -21.891 -63.082  1.00  1.42           H  
ATOM   1619  N   PRO A 106     -36.576 -26.554 -63.886  1.00  1.28           N  
ATOM   1620  CA  PRO A 106     -36.059 -27.293 -65.035  1.00  1.28           C  
ATOM   1621  C   PRO A 106     -34.698 -26.803 -65.578  1.00  1.28           C  
ATOM   1622  O   PRO A 106     -33.958 -27.583 -66.180  1.00  1.28           O  
ATOM   1623  CB  PRO A 106     -37.189 -27.088 -66.033  1.00  1.28           C  
ATOM   1624  CG  PRO A 106     -38.411 -26.938 -65.227  1.00  1.28           C  
ATOM   1625  CD  PRO A 106     -38.005 -26.198 -64.029  1.00  1.28           C  
ATOM   1626  HA  PRO A 106     -35.990 -28.357 -64.765  1.00  1.28           H  
ATOM   1627 1HB  PRO A 106     -36.974 -26.227 -66.681  1.00  1.28           H  
ATOM   1628 2HB  PRO A 106     -37.287 -27.948 -66.645  1.00  1.28           H  
ATOM   1629 1HG  PRO A 106     -39.190 -26.454 -65.824  1.00  1.28           H  
ATOM   1630 2HG  PRO A 106     -38.792 -27.943 -64.986  1.00  1.28           H  
ATOM   1631 1HD  PRO A 106     -38.155 -25.144 -64.190  1.00  1.28           H  
ATOM   1632 2HD  PRO A 106     -38.596 -26.610 -63.199  1.00  1.28           H  
ATOM   1633  N   ARG A 107     -34.368 -25.537 -65.287  1.00  1.13           N  
ATOM   1634  CA  ARG A 107     -33.150 -24.770 -65.631  1.00  1.13           C  
ATOM   1635  C   ARG A 107     -33.164 -23.938 -66.911  1.00  1.13           C  
ATOM   1636  O   ARG A 107     -32.542 -22.872 -66.916  1.00  1.13           O  
ATOM   1637  CB  ARG A 107     -31.940 -25.680 -65.749  1.00  1.13           C  
ATOM   1638  CG  ARG A 107     -31.516 -26.374 -64.468  1.00  1.13           C  
ATOM   1639  CD  ARG A 107     -30.550 -27.438 -64.770  1.00  1.13           C  
ATOM   1640  NE  ARG A 107     -31.187 -28.463 -65.591  1.00  1.13           N  
ATOM   1641  CZ  ARG A 107     -30.573 -29.566 -66.075  1.00  1.13           C  
ATOM   1642  NH1 ARG A 107     -29.303 -29.789 -65.798  1.00  1.13           N  
ATOM   1643  NH2 ARG A 107     -31.240 -30.425 -66.826  1.00  1.13           N  
ATOM   1644  H   ARG A 107     -35.055 -25.020 -64.771  1.00  1.13           H  
ATOM   1645  HA  ARG A 107     -32.968 -24.085 -64.802  1.00  1.13           H  
ATOM   1646 1HB  ARG A 107     -32.031 -26.387 -66.562  1.00  1.13           H  
ATOM   1647 2HB  ARG A 107     -31.094 -25.048 -66.016  1.00  1.13           H  
ATOM   1648 1HG  ARG A 107     -31.034 -25.652 -63.807  1.00  1.13           H  
ATOM   1649 2HG  ARG A 107     -32.374 -26.810 -63.957  1.00  1.13           H  
ATOM   1650 1HD  ARG A 107     -29.703 -27.030 -65.320  1.00  1.13           H  
ATOM   1651 2HD  ARG A 107     -30.205 -27.900 -63.846  1.00  1.13           H  
ATOM   1652  HE  ARG A 107     -32.181 -28.301 -65.838  1.00  1.13           H  
ATOM   1653 1HH1 ARG A 107     -28.789 -29.135 -65.224  1.00  1.13           H  
ATOM   1654 2HH1 ARG A 107     -28.845 -30.613 -66.159  1.00  1.13           H  
ATOM   1655 1HH2 ARG A 107     -32.216 -30.262 -67.042  1.00  1.13           H  
ATOM   1656 2HH2 ARG A 107     -30.778 -31.245 -67.183  1.00  1.13           H  
ATOM   1657  N   LEU A 108     -33.913 -24.310 -67.948  1.00  0.99           N  
ATOM   1658  CA  LEU A 108     -34.079 -23.339 -69.025  1.00  0.99           C  
ATOM   1659  C   LEU A 108     -35.417 -22.657 -68.818  1.00  0.99           C  
ATOM   1660  O   LEU A 108     -36.415 -23.339 -68.559  1.00  0.99           O  
ATOM   1661  CB  LEU A 108     -34.059 -24.016 -70.401  1.00  0.99           C  
ATOM   1662  CG  LEU A 108     -32.791 -24.814 -70.771  1.00  0.99           C  
ATOM   1663  CD1 LEU A 108     -33.027 -25.520 -72.104  1.00  0.99           C  
ATOM   1664  CD2 LEU A 108     -31.581 -23.872 -70.868  1.00  0.99           C  
ATOM   1665  H   LEU A 108     -34.378 -25.219 -68.007  1.00  0.99           H  
ATOM   1666  HA  LEU A 108     -33.290 -22.592 -68.981  1.00  0.99           H  
ATOM   1667 1HB  LEU A 108     -34.886 -24.704 -70.430  1.00  0.99           H  
ATOM   1668 2HB  LEU A 108     -34.218 -23.257 -71.169  1.00  0.99           H  
ATOM   1669  HG  LEU A 108     -32.608 -25.576 -70.008  1.00  0.99           H  
ATOM   1670 1HD1 LEU A 108     -32.155 -26.103 -72.368  1.00  0.99           H  
ATOM   1671 2HD1 LEU A 108     -33.880 -26.185 -72.014  1.00  0.99           H  
ATOM   1672 3HD1 LEU A 108     -33.215 -24.783 -72.883  1.00  0.99           H  
ATOM   1673 1HD2 LEU A 108     -30.689 -24.448 -71.133  1.00  0.99           H  
ATOM   1674 2HD2 LEU A 108     -31.766 -23.119 -71.635  1.00  0.99           H  
ATOM   1675 3HD2 LEU A 108     -31.425 -23.380 -69.906  1.00  0.99           H  
ATOM   1676  N   THR A 109     -35.440 -21.334 -68.957  1.00  0.88           N  
ATOM   1677  CA  THR A 109     -36.687 -20.599 -68.820  1.00  0.88           C  
ATOM   1678  C   THR A 109     -36.950 -19.749 -70.048  1.00  0.88           C  
ATOM   1679  O   THR A 109     -36.071 -19.025 -70.535  1.00  0.88           O  
ATOM   1680  CB  THR A 109     -36.716 -19.691 -67.563  1.00  0.88           C  
ATOM   1681  OG1 THR A 109     -36.518 -20.483 -66.393  1.00  0.88           O  
ATOM   1682  CG2 THR A 109     -38.107 -18.990 -67.449  1.00  0.88           C  
ATOM   1683  H   THR A 109     -34.582 -20.841 -69.151  1.00  0.88           H  
ATOM   1684  HA  THR A 109     -37.495 -21.312 -68.727  1.00  0.88           H  
ATOM   1685  HB  THR A 109     -35.929 -18.941 -67.627  1.00  0.88           H  
ATOM   1686  HG1 THR A 109     -36.669 -19.931 -65.619  1.00  0.88           H  
ATOM   1687 1HG2 THR A 109     -38.128 -18.367 -66.558  1.00  0.88           H  
ATOM   1688 2HG2 THR A 109     -38.288 -18.365 -68.320  1.00  0.88           H  
ATOM   1689 3HG2 THR A 109     -38.892 -19.748 -67.380  1.00  0.88           H  
ATOM   1690  N   ILE A 110     -38.176 -19.857 -70.539  1.00  0.81           N  
ATOM   1691  CA  ILE A 110     -38.665 -19.096 -71.674  1.00  0.81           C  
ATOM   1692  C   ILE A 110     -39.753 -18.144 -71.230  1.00  0.81           C  
ATOM   1693  O   ILE A 110     -40.716 -18.572 -70.605  1.00  0.81           O  
ATOM   1694  CB  ILE A 110     -39.196 -20.019 -72.763  1.00  0.81           C  
ATOM   1695  CG1 ILE A 110     -38.094 -20.888 -73.225  1.00  0.81           C  
ATOM   1696  CG2 ILE A 110     -39.767 -19.258 -73.889  1.00  0.81           C  
ATOM   1697  CD1 ILE A 110     -38.037 -22.131 -72.515  1.00  0.81           C  
ATOM   1698  H   ILE A 110     -38.806 -20.515 -70.081  1.00  0.81           H  
ATOM   1699  HA  ILE A 110     -37.843 -18.532 -72.085  1.00  0.81           H  
ATOM   1700  HB  ILE A 110     -39.954 -20.648 -72.341  1.00  0.81           H  
ATOM   1701 1HG1 ILE A 110     -38.215 -21.086 -74.287  1.00  0.81           H  
ATOM   1702 2HG1 ILE A 110     -37.157 -20.370 -73.071  1.00  0.81           H  
ATOM   1703 1HG2 ILE A 110     -40.134 -19.943 -74.640  1.00  0.81           H  
ATOM   1704 2HG2 ILE A 110     -40.585 -18.627 -73.540  1.00  0.81           H  
ATOM   1705 3HG2 ILE A 110     -38.981 -18.650 -74.296  1.00  0.81           H  
ATOM   1706 1HD1 ILE A 110     -37.214 -22.733 -72.874  1.00  0.81           H  
ATOM   1707 2HD1 ILE A 110     -37.911 -21.957 -71.454  1.00  0.81           H  
ATOM   1708 3HD1 ILE A 110     -38.962 -22.647 -72.679  1.00  0.81           H  
ATOM   1709  N   ARG A 111     -39.583 -16.861 -71.506  1.00  0.77           N  
ATOM   1710  CA  ARG A 111     -40.553 -15.859 -71.086  1.00  0.77           C  
ATOM   1711  C   ARG A 111     -41.184 -15.164 -72.285  1.00  0.77           C  
ATOM   1712  O   ARG A 111     -40.488 -14.563 -73.106  1.00  0.77           O  
ATOM   1713  CB  ARG A 111     -39.866 -14.860 -70.178  1.00  0.77           C  
ATOM   1714  CG  ARG A 111     -40.714 -13.810 -69.574  1.00  0.77           C  
ATOM   1715  CD  ARG A 111     -39.889 -12.913 -68.704  1.00  0.77           C  
ATOM   1716  NE  ARG A 111     -39.255 -13.632 -67.607  1.00  0.77           N  
ATOM   1717  CZ  ARG A 111     -39.824 -13.903 -66.412  1.00  0.77           C  
ATOM   1718  NH1 ARG A 111     -41.060 -13.539 -66.165  1.00  0.77           N  
ATOM   1719  NH2 ARG A 111     -39.127 -14.525 -65.483  1.00  0.77           N  
ATOM   1720  H   ARG A 111     -38.746 -16.583 -72.011  1.00  0.77           H  
ATOM   1721  HA  ARG A 111     -41.341 -16.352 -70.529  1.00  0.77           H  
ATOM   1722 1HB  ARG A 111     -39.370 -15.392 -69.369  1.00  0.77           H  
ATOM   1723 2HB  ARG A 111     -39.115 -14.342 -70.730  1.00  0.77           H  
ATOM   1724 1HG  ARG A 111     -41.138 -13.211 -70.381  1.00  0.77           H  
ATOM   1725 2HG  ARG A 111     -41.512 -14.245 -68.994  1.00  0.77           H  
ATOM   1726 1HD  ARG A 111     -39.093 -12.466 -69.310  1.00  0.77           H  
ATOM   1727 2HD  ARG A 111     -40.490 -12.119 -68.281  1.00  0.77           H  
ATOM   1728  HE  ARG A 111     -38.289 -13.919 -67.744  1.00  0.77           H  
ATOM   1729 1HH1 ARG A 111     -41.593 -13.063 -66.872  1.00  0.77           H  
ATOM   1730 2HH1 ARG A 111     -41.489 -13.751 -65.269  1.00  0.77           H  
ATOM   1731 1HH2 ARG A 111     -38.174 -14.799 -65.666  1.00  0.77           H  
ATOM   1732 2HH2 ARG A 111     -39.535 -14.676 -64.558  1.00  0.77           H  
ATOM   1733  N   VAL A 112     -42.510 -15.244 -72.385  1.00  0.76           N  
ATOM   1734  CA  VAL A 112     -43.206 -14.701 -73.553  1.00  0.76           C  
ATOM   1735  C   VAL A 112     -44.032 -13.478 -73.186  1.00  0.76           C  
ATOM   1736  O   VAL A 112     -44.888 -13.551 -72.298  1.00  0.76           O  
ATOM   1737  CB  VAL A 112     -44.163 -15.770 -74.123  1.00  0.76           C  
ATOM   1738  CG1 VAL A 112     -44.894 -15.252 -75.383  1.00  0.76           C  
ATOM   1739  CG2 VAL A 112     -43.406 -17.084 -74.362  1.00  0.76           C  
ATOM   1740  H   VAL A 112     -43.031 -15.738 -71.657  1.00  0.76           H  
ATOM   1741  HA  VAL A 112     -42.474 -14.415 -74.305  1.00  0.76           H  
ATOM   1742  HB  VAL A 112     -44.936 -15.951 -73.386  1.00  0.76           H  
ATOM   1743 1HG1 VAL A 112     -45.597 -16.006 -75.743  1.00  0.76           H  
ATOM   1744 2HG1 VAL A 112     -45.439 -14.343 -75.139  1.00  0.76           H  
ATOM   1745 3HG1 VAL A 112     -44.172 -15.033 -76.164  1.00  0.76           H  
ATOM   1746 1HG2 VAL A 112     -44.107 -17.826 -74.715  1.00  0.76           H  
ATOM   1747 2HG2 VAL A 112     -42.630 -16.952 -75.094  1.00  0.76           H  
ATOM   1748 3HG2 VAL A 112     -42.962 -17.423 -73.423  1.00  0.76           H  
ATOM   1749  N   CYS A 113     -43.792 -12.367 -73.878  1.00  0.77           N  
ATOM   1750  CA  CYS A 113     -44.510 -11.137 -73.595  1.00  0.77           C  
ATOM   1751  C   CYS A 113     -46.011 -11.275 -73.870  1.00  0.77           C  
ATOM   1752  O   CYS A 113     -46.399 -11.945 -74.821  1.00  0.77           O  
ATOM   1753  CB  CYS A 113     -43.962 -10.010 -74.453  1.00  0.77           C  
ATOM   1754  SG  CYS A 113     -44.274 -10.220 -76.199  1.00  0.77           S  
ATOM   1755  H   CYS A 113     -43.074 -12.372 -74.602  1.00  0.77           H  
ATOM   1756  HA  CYS A 113     -44.347 -10.876 -72.552  1.00  0.77           H  
ATOM   1757 1HB  CYS A 113     -44.399  -9.075 -74.139  1.00  0.77           H  
ATOM   1758 2HB  CYS A 113     -42.889  -9.941 -74.315  1.00  0.77           H  
ATOM   1759  N   ASP A 114     -46.861 -10.561 -73.118  1.00  0.79           N  
ATOM   1760  CA  ASP A 114     -48.312 -10.600 -73.374  1.00  0.79           C  
ATOM   1761  C   ASP A 114     -48.963  -9.216 -73.270  1.00  0.79           C  
ATOM   1762  O   ASP A 114     -50.124  -9.078 -72.890  1.00  0.79           O  
ATOM   1763  CB  ASP A 114     -49.016 -11.532 -72.385  1.00  0.79           C  
ATOM   1764  CG  ASP A 114     -49.078 -11.015 -70.951  1.00  0.79           C  
ATOM   1765  OD1 ASP A 114     -48.707  -9.909 -70.682  1.00  0.79           O  
ATOM   1766  OD2 ASP A 114     -49.526 -11.762 -70.133  1.00  0.79           O  
ATOM   1767  H   ASP A 114     -46.491 -10.076 -72.313  1.00  0.79           H  
ATOM   1768  HA  ASP A 114     -48.476 -10.975 -74.385  1.00  0.79           H  
ATOM   1769 1HB  ASP A 114     -50.033 -11.728 -72.740  1.00  0.79           H  
ATOM   1770 2HB  ASP A 114     -48.492 -12.489 -72.381  1.00  0.79           H  
ATOM   1771  N   SER A 115     -48.193  -8.196 -73.603  1.00  0.81           N  
ATOM   1772  CA  SER A 115     -48.627  -6.811 -73.541  1.00  0.81           C  
ATOM   1773  C   SER A 115     -49.645  -6.477 -74.590  1.00  0.81           C  
ATOM   1774  O   SER A 115     -49.875  -7.258 -75.500  1.00  0.81           O  
ATOM   1775  CB  SER A 115     -47.458  -5.911 -73.765  1.00  0.81           C  
ATOM   1776  OG  SER A 115     -46.970  -5.996 -75.102  1.00  0.81           O  
ATOM   1777  H   SER A 115     -47.253  -8.401 -73.901  1.00  0.81           H  
ATOM   1778  HA  SER A 115     -49.062  -6.627 -72.554  1.00  0.81           H  
ATOM   1779 1HB  SER A 115     -47.754  -4.902 -73.552  1.00  0.81           H  
ATOM   1780 2HB  SER A 115     -46.696  -6.176 -73.085  1.00  0.81           H  
ATOM   1781  HG  SER A 115     -46.153  -5.469 -75.124  1.00  0.81           H  
ATOM   1782  N   ILE A 116     -50.234  -5.287 -74.503  1.00  0.84           N  
ATOM   1783  CA  ILE A 116     -51.151  -4.856 -75.547  1.00  0.84           C  
ATOM   1784  C   ILE A 116     -50.582  -5.091 -76.953  1.00  0.84           C  
ATOM   1785  O   ILE A 116     -51.279  -5.609 -77.835  1.00  0.84           O  
ATOM   1786  CB  ILE A 116     -51.491  -3.359 -75.323  1.00  0.84           C  
ATOM   1787  CG1 ILE A 116     -52.563  -2.874 -76.290  1.00  0.84           C  
ATOM   1788  CG2 ILE A 116     -50.246  -2.430 -75.356  1.00  0.84           C  
ATOM   1789  CD1 ILE A 116     -53.059  -1.510 -75.924  1.00  0.84           C  
ATOM   1790  H   ILE A 116     -50.035  -4.678 -73.724  1.00  0.84           H  
ATOM   1791  HA  ILE A 116     -52.069  -5.435 -75.455  1.00  0.84           H  
ATOM   1792  HB  ILE A 116     -51.930  -3.282 -74.332  1.00  0.84           H  
ATOM   1793 1HG1 ILE A 116     -52.138  -2.829 -77.294  1.00  0.84           H  
ATOM   1794 2HG1 ILE A 116     -53.406  -3.567 -76.298  1.00  0.84           H  
ATOM   1795 1HG2 ILE A 116     -50.554  -1.408 -75.132  1.00  0.84           H  
ATOM   1796 2HG2 ILE A 116     -49.526  -2.759 -74.610  1.00  0.84           H  
ATOM   1797 3HG2 ILE A 116     -49.783  -2.438 -76.326  1.00  0.84           H  
ATOM   1798 1HD1 ILE A 116     -53.793  -1.167 -76.622  1.00  0.84           H  
ATOM   1799 2HD1 ILE A 116     -53.496  -1.558 -74.941  1.00  0.84           H  
ATOM   1800 3HD1 ILE A 116     -52.225  -0.821 -75.927  1.00  0.84           H  
ATOM   1801  N   THR A 117     -49.299  -4.787 -77.152  1.00  0.85           N  
ATOM   1802  CA  THR A 117     -48.738  -5.039 -78.453  1.00  0.85           C  
ATOM   1803  C   THR A 117     -48.582  -6.518 -78.701  1.00  0.85           C  
ATOM   1804  O   THR A 117     -48.915  -7.003 -79.767  1.00  0.85           O  
ATOM   1805  CB  THR A 117     -47.373  -4.401 -78.684  1.00  0.85           C  
ATOM   1806  OG1 THR A 117     -47.435  -2.969 -78.579  1.00  0.85           O  
ATOM   1807  CG2 THR A 117     -46.955  -4.791 -80.081  1.00  0.85           C  
ATOM   1808  H   THR A 117     -48.744  -4.390 -76.408  1.00  0.85           H  
ATOM   1809  HA  THR A 117     -49.412  -4.648 -79.196  1.00  0.85           H  
ATOM   1810  HB  THR A 117     -46.648  -4.788 -77.968  1.00  0.85           H  
ATOM   1811  HG1 THR A 117     -46.715  -2.586 -79.116  1.00  0.85           H  
ATOM   1812 1HG2 THR A 117     -45.984  -4.398 -80.304  1.00  0.85           H  
ATOM   1813 2HG2 THR A 117     -46.924  -5.868 -80.147  1.00  0.85           H  
ATOM   1814 3HG2 THR A 117     -47.674  -4.409 -80.795  1.00  0.85           H  
ATOM   1815  N   CYS A 118     -48.052  -7.251 -77.738  1.00  0.86           N  
ATOM   1816  CA  CYS A 118     -47.794  -8.659 -77.987  1.00  0.86           C  
ATOM   1817  C   CYS A 118     -49.061  -9.475 -78.215  1.00  0.86           C  
ATOM   1818  O   CYS A 118     -49.114 -10.340 -79.098  1.00  0.86           O  
ATOM   1819  CB  CYS A 118     -46.995  -9.209 -76.843  1.00  0.86           C  
ATOM   1820  SG  CYS A 118     -45.319  -8.584 -76.785  1.00  0.86           S  
ATOM   1821  H   CYS A 118     -47.816  -6.834 -76.836  1.00  0.86           H  
ATOM   1822  HA  CYS A 118     -47.195  -8.733 -78.878  1.00  0.86           H  
ATOM   1823 1HB  CYS A 118     -47.479  -8.946 -75.940  1.00  0.86           H  
ATOM   1824 2HB  CYS A 118     -46.955 -10.265 -76.882  1.00  0.86           H  
ATOM   1825  N   ALA A 119     -50.111  -9.166 -77.466  1.00  0.86           N  
ATOM   1826  CA  ALA A 119     -51.379  -9.863 -77.580  1.00  0.86           C  
ATOM   1827  C   ALA A 119     -51.930  -9.735 -79.003  1.00  0.86           C  
ATOM   1828  O   ALA A 119     -52.417 -10.714 -79.576  1.00  0.86           O  
ATOM   1829  CB  ALA A 119     -52.358  -9.301 -76.562  1.00  0.86           C  
ATOM   1830  H   ALA A 119     -50.016  -8.435 -76.774  1.00  0.86           H  
ATOM   1831  HA  ALA A 119     -51.215 -10.919 -77.367  1.00  0.86           H  
ATOM   1832 1HB  ALA A 119     -53.308  -9.830 -76.626  1.00  0.86           H  
ATOM   1833 2HB  ALA A 119     -51.944  -9.416 -75.556  1.00  0.86           H  
ATOM   1834 3HB  ALA A 119     -52.517  -8.239 -76.767  1.00  0.86           H  
ATOM   1835  N   MET A 120     -51.748  -8.563 -79.623  1.00  0.86           N  
ATOM   1836  CA  MET A 120     -52.208  -8.318 -80.991  1.00  0.86           C  
ATOM   1837  C   MET A 120     -51.525  -9.201 -82.043  1.00  0.86           C  
ATOM   1838  O   MET A 120     -52.042  -9.394 -83.153  1.00  0.86           O  
ATOM   1839  CB  MET A 120     -52.024  -6.845 -81.352  1.00  0.86           C  
ATOM   1840  CG  MET A 120     -53.020  -5.898 -80.734  1.00  0.86           C  
ATOM   1841  SD  MET A 120     -52.904  -4.233 -81.439  1.00  0.86           S  
ATOM   1842  CE  MET A 120     -51.450  -3.579 -80.698  1.00  0.86           C  
ATOM   1843  H   MET A 120     -51.331  -7.779 -79.109  1.00  0.86           H  
ATOM   1844  HA  MET A 120     -53.274  -8.542 -81.026  1.00  0.86           H  
ATOM   1845 1HB  MET A 120     -51.054  -6.524 -80.987  1.00  0.86           H  
ATOM   1846 2HB  MET A 120     -52.007  -6.707 -82.399  1.00  0.86           H  
ATOM   1847 1HG  MET A 120     -54.027  -6.274 -80.915  1.00  0.86           H  
ATOM   1848 2HG  MET A 120     -52.866  -5.838 -79.665  1.00  0.86           H  
ATOM   1849 1HE  MET A 120     -51.296  -2.560 -81.050  1.00  0.86           H  
ATOM   1850 2HE  MET A 120     -51.562  -3.573 -79.613  1.00  0.86           H  
ATOM   1851 3HE  MET A 120     -50.611  -4.202 -80.982  1.00  0.86           H  
ATOM   1852  N   PHE A 121     -50.336  -9.694 -81.718  1.00  0.85           N  
ATOM   1853  CA  PHE A 121     -49.545 -10.522 -82.610  1.00  0.85           C  
ATOM   1854  C   PHE A 121     -49.691 -12.011 -82.302  1.00  0.85           C  
ATOM   1855  O   PHE A 121     -48.972 -12.837 -82.871  1.00  0.85           O  
ATOM   1856  CB  PHE A 121     -48.094 -10.064 -82.555  1.00  0.85           C  
ATOM   1857  CG  PHE A 121     -47.870  -8.736 -83.213  1.00  0.85           C  
ATOM   1858  CD1 PHE A 121     -48.425  -7.605 -82.694  1.00  0.85           C  
ATOM   1859  CD2 PHE A 121     -47.052  -8.619 -84.320  1.00  0.85           C  
ATOM   1860  CE1 PHE A 121     -48.216  -6.369 -83.252  1.00  0.85           C  
ATOM   1861  CE2 PHE A 121     -46.825  -7.382 -84.892  1.00  0.85           C  
ATOM   1862  CZ  PHE A 121     -47.413  -6.256 -84.356  1.00  0.85           C  
ATOM   1863  H   PHE A 121     -49.965  -9.536 -80.783  1.00  0.85           H  
ATOM   1864  HA  PHE A 121     -49.902 -10.359 -83.626  1.00  0.85           H  
ATOM   1865 1HB  PHE A 121     -47.763  -9.999 -81.514  1.00  0.85           H  
ATOM   1866 2HB  PHE A 121     -47.479 -10.791 -83.057  1.00  0.85           H  
ATOM   1867  HD1 PHE A 121     -49.049  -7.711 -81.844  1.00  0.85           H  
ATOM   1868  HD2 PHE A 121     -46.578  -9.512 -84.738  1.00  0.85           H  
ATOM   1869  HE1 PHE A 121     -48.683  -5.484 -82.820  1.00  0.85           H  
ATOM   1870  HE2 PHE A 121     -46.178  -7.294 -85.766  1.00  0.85           H  
ATOM   1871  HZ  PHE A 121     -47.236  -5.279 -84.806  1.00  0.85           H  
ATOM   1872  N   GLY A 122     -50.625 -12.367 -81.408  1.00  0.83           N  
ATOM   1873  CA  GLY A 122     -50.839 -13.769 -81.073  1.00  0.83           C  
ATOM   1874  C   GLY A 122     -49.872 -14.318 -80.027  1.00  0.83           C  
ATOM   1875  O   GLY A 122     -49.683 -15.532 -79.935  1.00  0.83           O  
ATOM   1876  H   GLY A 122     -51.201 -11.663 -80.946  1.00  0.83           H  
ATOM   1877 1HA  GLY A 122     -51.862 -13.888 -80.713  1.00  0.83           H  
ATOM   1878 2HA  GLY A 122     -50.765 -14.367 -81.980  1.00  0.83           H  
ATOM   1879  N   ALA A 123     -49.298 -13.458 -79.186  1.00  0.80           N  
ATOM   1880  CA  ALA A 123     -48.361 -13.946 -78.177  1.00  0.80           C  
ATOM   1881  C   ALA A 123     -48.973 -15.015 -77.284  1.00  0.80           C  
ATOM   1882  O   ALA A 123     -48.283 -15.940 -76.862  1.00  0.80           O  
ATOM   1883  CB  ALA A 123     -47.896 -12.824 -77.312  1.00  0.80           C  
ATOM   1884  H   ALA A 123     -49.464 -12.452 -79.263  1.00  0.80           H  
ATOM   1885  HA  ALA A 123     -47.504 -14.376 -78.695  1.00  0.80           H  
ATOM   1886 1HB  ALA A 123     -47.183 -13.218 -76.612  1.00  0.80           H  
ATOM   1887 2HB  ALA A 123     -47.428 -12.091 -77.944  1.00  0.80           H  
ATOM   1888 3HB  ALA A 123     -48.733 -12.376 -76.775  1.00  0.80           H  
ATOM   1889  N   ASP A 124     -50.265 -14.906 -76.995  1.00  0.77           N  
ATOM   1890  CA  ASP A 124     -50.940 -15.888 -76.160  1.00  0.77           C  
ATOM   1891  C   ASP A 124     -50.930 -17.279 -76.803  1.00  0.77           C  
ATOM   1892  O   ASP A 124     -50.937 -18.297 -76.105  1.00  0.77           O  
ATOM   1893  CB  ASP A 124     -52.376 -15.455 -75.905  1.00  0.77           C  
ATOM   1894  CG  ASP A 124     -52.469 -14.252 -74.972  1.00  0.77           C  
ATOM   1895  OD1 ASP A 124     -51.486 -13.919 -74.351  1.00  0.77           O  
ATOM   1896  OD2 ASP A 124     -53.519 -13.667 -74.903  1.00  0.77           O  
ATOM   1897  H   ASP A 124     -50.785 -14.127 -77.370  1.00  0.77           H  
ATOM   1898  HA  ASP A 124     -50.417 -15.947 -75.206  1.00  0.77           H  
ATOM   1899 1HB  ASP A 124     -52.851 -15.201 -76.853  1.00  0.77           H  
ATOM   1900 2HB  ASP A 124     -52.936 -16.283 -75.471  1.00  0.77           H  
ATOM   1901  N   GLU A 125     -50.971 -17.323 -78.143  1.00  0.73           N  
ATOM   1902  CA  GLU A 125     -51.004 -18.580 -78.879  1.00  0.73           C  
ATOM   1903  C   GLU A 125     -49.608 -19.177 -78.854  1.00  0.73           C  
ATOM   1904  O   GLU A 125     -49.431 -20.398 -78.724  1.00  0.73           O  
ATOM   1905  CB  GLU A 125     -51.467 -18.343 -80.322  1.00  0.73           C  
ATOM   1906  CG  GLU A 125     -52.914 -17.868 -80.451  1.00  0.73           C  
ATOM   1907  CD  GLU A 125     -53.318 -17.559 -81.877  1.00  0.73           C  
ATOM   1908  OE1 GLU A 125     -52.469 -17.585 -82.738  1.00  0.73           O  
ATOM   1909  OE2 GLU A 125     -54.475 -17.290 -82.100  1.00  0.73           O  
ATOM   1910  H   GLU A 125     -50.907 -16.464 -78.677  1.00  0.73           H  
ATOM   1911  HA  GLU A 125     -51.689 -19.269 -78.383  1.00  0.73           H  
ATOM   1912 1HB  GLU A 125     -50.827 -17.606 -80.798  1.00  0.73           H  
ATOM   1913 2HB  GLU A 125     -51.370 -19.269 -80.888  1.00  0.73           H  
ATOM   1914 1HG  GLU A 125     -53.576 -18.638 -80.055  1.00  0.73           H  
ATOM   1915 2HG  GLU A 125     -53.037 -16.973 -79.842  1.00  0.73           H  
ATOM   1916  N   LEU A 126     -48.609 -18.286 -78.942  1.00  0.70           N  
ATOM   1917  CA  LEU A 126     -47.208 -18.674 -78.883  1.00  0.70           C  
ATOM   1918  C   LEU A 126     -46.945 -19.276 -77.511  1.00  0.70           C  
ATOM   1919  O   LEU A 126     -46.416 -20.379 -77.406  1.00  0.70           O  
ATOM   1920  CB  LEU A 126     -46.290 -17.456 -79.152  1.00  0.70           C  
ATOM   1921  CG  LEU A 126     -44.755 -17.681 -79.075  1.00  0.70           C  
ATOM   1922  CD1 LEU A 126     -44.340 -18.709 -80.083  1.00  0.70           C  
ATOM   1923  CD2 LEU A 126     -44.036 -16.377 -79.360  1.00  0.70           C  
ATOM   1924  H   LEU A 126     -48.856 -17.303 -79.073  1.00  0.70           H  
ATOM   1925  HA  LEU A 126     -47.017 -19.434 -79.640  1.00  0.70           H  
ATOM   1926 1HB  LEU A 126     -46.524 -17.054 -80.137  1.00  0.70           H  
ATOM   1927 2HB  LEU A 126     -46.521 -16.695 -78.421  1.00  0.70           H  
ATOM   1928  HG  LEU A 126     -44.494 -18.034 -78.085  1.00  0.70           H  
ATOM   1929 1HD1 LEU A 126     -43.261 -18.874 -80.022  1.00  0.70           H  
ATOM   1930 2HD1 LEU A 126     -44.864 -19.616 -79.857  1.00  0.70           H  
ATOM   1931 3HD1 LEU A 126     -44.601 -18.373 -81.082  1.00  0.70           H  
ATOM   1932 1HD2 LEU A 126     -42.970 -16.541 -79.315  1.00  0.70           H  
ATOM   1933 2HD2 LEU A 126     -44.299 -16.032 -80.358  1.00  0.70           H  
ATOM   1934 3HD2 LEU A 126     -44.327 -15.630 -78.625  1.00  0.70           H  
ATOM   1935  N   LEU A 127     -47.386 -18.585 -76.457  1.00  0.68           N  
ATOM   1936  CA  LEU A 127     -47.188 -19.065 -75.098  1.00  0.68           C  
ATOM   1937  C   LEU A 127     -47.822 -20.421 -74.859  1.00  0.68           C  
ATOM   1938  O   LEU A 127     -47.134 -21.352 -74.434  1.00  0.68           O  
ATOM   1939  CB  LEU A 127     -47.799 -18.088 -74.095  1.00  0.68           C  
ATOM   1940  CG  LEU A 127     -47.748 -18.534 -72.636  1.00  0.68           C  
ATOM   1941  CD1 LEU A 127     -46.313 -18.679 -72.202  1.00  0.68           C  
ATOM   1942  CD2 LEU A 127     -48.469 -17.535 -71.786  1.00  0.68           C  
ATOM   1943  H   LEU A 127     -47.834 -17.686 -76.606  1.00  0.68           H  
ATOM   1944  HA  LEU A 127     -46.119 -19.148 -74.917  1.00  0.68           H  
ATOM   1945 1HB  LEU A 127     -47.287 -17.131 -74.181  1.00  0.68           H  
ATOM   1946 2HB  LEU A 127     -48.845 -17.934 -74.359  1.00  0.68           H  
ATOM   1947  HG  LEU A 127     -48.233 -19.507 -72.539  1.00  0.68           H  
ATOM   1948 1HD1 LEU A 127     -46.273 -19.011 -71.167  1.00  0.68           H  
ATOM   1949 2HD1 LEU A 127     -45.835 -19.411 -72.842  1.00  0.68           H  
ATOM   1950 3HD1 LEU A 127     -45.802 -17.734 -72.287  1.00  0.68           H  
ATOM   1951 1HD2 LEU A 127     -48.440 -17.872 -70.756  1.00  0.68           H  
ATOM   1952 2HD2 LEU A 127     -47.985 -16.560 -71.877  1.00  0.68           H  
ATOM   1953 3HD2 LEU A 127     -49.505 -17.459 -72.117  1.00  0.68           H  
ATOM   1954  N   GLU A 128     -49.120 -20.566 -75.159  1.00  0.66           N  
ATOM   1955  CA  GLU A 128     -49.756 -21.855 -74.918  1.00  0.66           C  
ATOM   1956  C   GLU A 128     -49.076 -22.963 -75.693  1.00  0.66           C  
ATOM   1957  O   GLU A 128     -48.813 -24.045 -75.156  1.00  0.66           O  
ATOM   1958  CB  GLU A 128     -51.241 -21.846 -75.294  1.00  0.66           C  
ATOM   1959  CG  GLU A 128     -51.925 -23.215 -75.053  1.00  0.66           C  
ATOM   1960  CD  GLU A 128     -53.416 -23.261 -75.349  1.00  0.66           C  
ATOM   1961  OE1 GLU A 128     -53.988 -22.251 -75.684  1.00  0.66           O  
ATOM   1962  OE2 GLU A 128     -53.972 -24.341 -75.258  1.00  0.66           O  
ATOM   1963  H   GLU A 128     -49.669 -19.786 -75.526  1.00  0.66           H  
ATOM   1964  HA  GLU A 128     -49.668 -22.081 -73.854  1.00  0.66           H  
ATOM   1965 1HB  GLU A 128     -51.762 -21.087 -74.711  1.00  0.66           H  
ATOM   1966 2HB  GLU A 128     -51.348 -21.583 -76.350  1.00  0.66           H  
ATOM   1967 1HG  GLU A 128     -51.427 -23.956 -75.682  1.00  0.66           H  
ATOM   1968 2HG  GLU A 128     -51.761 -23.505 -74.016  1.00  0.66           H  
ATOM   1969  N   THR A 129     -48.768 -22.708 -76.960  1.00  0.66           N  
ATOM   1970  CA  THR A 129     -48.168 -23.752 -77.743  1.00  0.66           C  
ATOM   1971  C   THR A 129     -46.800 -24.121 -77.192  1.00  0.66           C  
ATOM   1972  O   THR A 129     -46.499 -25.306 -77.082  1.00  0.66           O  
ATOM   1973  CB  THR A 129     -48.082 -23.387 -79.213  1.00  0.66           C  
ATOM   1974  OG1 THR A 129     -49.395 -23.134 -79.721  1.00  0.66           O  
ATOM   1975  CG2 THR A 129     -47.489 -24.575 -79.927  1.00  0.66           C  
ATOM   1976  H   THR A 129     -48.975 -21.808 -77.396  1.00  0.66           H  
ATOM   1977  HA  THR A 129     -48.801 -24.634 -77.671  1.00  0.66           H  
ATOM   1978  HB  THR A 129     -47.494 -22.499 -79.341  1.00  0.66           H  
ATOM   1979  HG1 THR A 129     -49.693 -22.264 -79.368  1.00  0.66           H  
ATOM   1980 1HG2 THR A 129     -47.434 -24.397 -80.972  1.00  0.66           H  
ATOM   1981 2HG2 THR A 129     -46.490 -24.760 -79.534  1.00  0.66           H  
ATOM   1982 3HG2 THR A 129     -48.113 -25.448 -79.761  1.00  0.66           H  
ATOM   1983  N   LEU A 130     -45.978 -23.134 -76.816  1.00  0.67           N  
ATOM   1984  CA  LEU A 130     -44.665 -23.432 -76.255  1.00  0.67           C  
ATOM   1985  C   LEU A 130     -44.804 -24.214 -74.959  1.00  0.67           C  
ATOM   1986  O   LEU A 130     -44.070 -25.170 -74.717  1.00  0.67           O  
ATOM   1987  CB  LEU A 130     -43.900 -22.142 -75.980  1.00  0.67           C  
ATOM   1988  CG  LEU A 130     -43.423 -21.371 -77.185  1.00  0.67           C  
ATOM   1989  CD1 LEU A 130     -42.893 -20.032 -76.716  1.00  0.67           C  
ATOM   1990  CD2 LEU A 130     -42.368 -22.178 -77.910  1.00  0.67           C  
ATOM   1991  H   LEU A 130     -46.261 -22.161 -76.928  1.00  0.67           H  
ATOM   1992  HA  LEU A 130     -44.108 -24.034 -76.972  1.00  0.67           H  
ATOM   1993 1HB  LEU A 130     -44.560 -21.480 -75.416  1.00  0.67           H  
ATOM   1994 2HB  LEU A 130     -43.037 -22.371 -75.362  1.00  0.67           H  
ATOM   1995  HG  LEU A 130     -44.242 -21.195 -77.856  1.00  0.67           H  
ATOM   1996 1HD1 LEU A 130     -42.554 -19.456 -77.565  1.00  0.67           H  
ATOM   1997 2HD1 LEU A 130     -43.695 -19.505 -76.218  1.00  0.67           H  
ATOM   1998 3HD1 LEU A 130     -42.076 -20.182 -76.026  1.00  0.67           H  
ATOM   1999 1HD2 LEU A 130     -42.032 -21.629 -78.774  1.00  0.67           H  
ATOM   2000 2HD2 LEU A 130     -41.545 -22.357 -77.256  1.00  0.67           H  
ATOM   2001 3HD2 LEU A 130     -42.791 -23.131 -78.229  1.00  0.67           H  
ATOM   2002  N   GLN A 131     -45.800 -23.884 -74.142  1.00  0.71           N  
ATOM   2003  CA  GLN A 131     -45.998 -24.632 -72.908  1.00  0.71           C  
ATOM   2004  C   GLN A 131     -46.297 -26.104 -73.213  1.00  0.71           C  
ATOM   2005  O   GLN A 131     -45.836 -26.995 -72.499  1.00  0.71           O  
ATOM   2006  CB  GLN A 131     -47.111 -23.990 -72.061  1.00  0.71           C  
ATOM   2007  CG  GLN A 131     -46.677 -22.653 -71.421  1.00  0.71           C  
ATOM   2008  CD  GLN A 131     -47.742 -21.893 -70.697  1.00  0.71           C  
ATOM   2009  OE1 GLN A 131     -48.928 -21.930 -71.040  1.00  0.71           O  
ATOM   2010  NE2 GLN A 131     -47.318 -21.180 -69.643  1.00  0.71           N  
ATOM   2011  H   GLN A 131     -46.401 -23.087 -74.356  1.00  0.71           H  
ATOM   2012  HA  GLN A 131     -45.074 -24.592 -72.334  1.00  0.71           H  
ATOM   2013 1HB  GLN A 131     -47.976 -23.792 -72.693  1.00  0.71           H  
ATOM   2014 2HB  GLN A 131     -47.421 -24.673 -71.275  1.00  0.71           H  
ATOM   2015 1HG  GLN A 131     -45.944 -22.895 -70.670  1.00  0.71           H  
ATOM   2016 2HG  GLN A 131     -46.244 -22.010 -72.180  1.00  0.71           H  
ATOM   2017 1HE2 GLN A 131     -47.972 -20.652 -69.101  1.00  0.71           H  
ATOM   2018 2HE2 GLN A 131     -46.321 -21.182 -69.377  1.00  0.71           H  
ATOM   2019  N   ARG A 132     -47.046 -26.361 -74.290  1.00  0.77           N  
ATOM   2020  CA  ARG A 132     -47.365 -27.728 -74.690  1.00  0.77           C  
ATOM   2021  C   ARG A 132     -46.204 -28.455 -75.411  1.00  0.77           C  
ATOM   2022  O   ARG A 132     -45.975 -29.646 -75.182  1.00  0.77           O  
ATOM   2023  CB  ARG A 132     -48.587 -27.712 -75.604  1.00  0.77           C  
ATOM   2024  CG  ARG A 132     -49.909 -27.343 -74.911  1.00  0.77           C  
ATOM   2025  CD  ARG A 132     -51.052 -27.344 -75.871  1.00  0.77           C  
ATOM   2026  NE  ARG A 132     -52.316 -26.923 -75.252  1.00  0.77           N  
ATOM   2027  CZ  ARG A 132     -53.140 -27.707 -74.547  1.00  0.77           C  
ATOM   2028  NH1 ARG A 132     -52.862 -28.976 -74.328  1.00  0.77           N  
ATOM   2029  NH2 ARG A 132     -54.239 -27.163 -74.082  1.00  0.77           N  
ATOM   2030  H   ARG A 132     -47.429 -25.580 -74.825  1.00  0.77           H  
ATOM   2031  HA  ARG A 132     -47.613 -28.291 -73.792  1.00  0.77           H  
ATOM   2032 1HB  ARG A 132     -48.425 -26.989 -76.404  1.00  0.77           H  
ATOM   2033 2HB  ARG A 132     -48.710 -28.689 -76.066  1.00  0.77           H  
ATOM   2034 1HG  ARG A 132     -50.117 -28.060 -74.119  1.00  0.77           H  
ATOM   2035 2HG  ARG A 132     -49.823 -26.342 -74.481  1.00  0.77           H  
ATOM   2036 1HD  ARG A 132     -50.828 -26.648 -76.683  1.00  0.77           H  
ATOM   2037 2HD  ARG A 132     -51.187 -28.343 -76.276  1.00  0.77           H  
ATOM   2038  HE  ARG A 132     -52.631 -25.947 -75.369  1.00  0.77           H  
ATOM   2039 1HH1 ARG A 132     -52.010 -29.377 -74.696  1.00  0.77           H  
ATOM   2040 2HH1 ARG A 132     -53.500 -29.547 -73.794  1.00  0.77           H  
ATOM   2041 1HH2 ARG A 132     -54.407 -26.167 -74.294  1.00  0.77           H  
ATOM   2042 2HH2 ARG A 132     -54.897 -27.704 -73.546  1.00  0.77           H  
ATOM   2043  N   GLU A 133     -45.465 -27.740 -76.275  1.00  0.87           N  
ATOM   2044  CA  GLU A 133     -44.376 -28.333 -77.067  1.00  0.87           C  
ATOM   2045  C   GLU A 133     -43.057 -28.477 -76.321  1.00  0.87           C  
ATOM   2046  O   GLU A 133     -42.292 -29.407 -76.576  1.00  0.87           O  
ATOM   2047  CB  GLU A 133     -44.099 -27.540 -78.352  1.00  0.87           C  
ATOM   2048  CG  GLU A 133     -45.185 -27.587 -79.421  1.00  0.87           C  
ATOM   2049  CD  GLU A 133     -44.747 -26.867 -80.688  1.00  0.87           C  
ATOM   2050  OE1 GLU A 133     -43.713 -26.229 -80.645  1.00  0.87           O  
ATOM   2051  OE2 GLU A 133     -45.418 -26.972 -81.693  1.00  0.87           O  
ATOM   2052  H   GLU A 133     -45.696 -26.762 -76.416  1.00  0.87           H  
ATOM   2053  HA  GLU A 133     -44.695 -29.332 -77.361  1.00  0.87           H  
ATOM   2054 1HB  GLU A 133     -43.954 -26.489 -78.090  1.00  0.87           H  
ATOM   2055 2HB  GLU A 133     -43.170 -27.892 -78.801  1.00  0.87           H  
ATOM   2056 1HG  GLU A 133     -45.406 -28.626 -79.660  1.00  0.87           H  
ATOM   2057 2HG  GLU A 133     -46.091 -27.133 -79.027  1.00  0.87           H  
ATOM   2058  N   LEU A 134     -42.789 -27.579 -75.386  1.00  0.99           N  
ATOM   2059  CA  LEU A 134     -41.541 -27.582 -74.645  1.00  0.99           C  
ATOM   2060  C   LEU A 134     -41.726 -28.248 -73.297  1.00  0.99           C  
ATOM   2061  O   LEU A 134     -40.947 -28.035 -72.372  1.00  0.99           O  
ATOM   2062  CB  LEU A 134     -41.005 -26.169 -74.425  1.00  0.99           C  
ATOM   2063  CG  LEU A 134     -40.658 -25.326 -75.670  1.00  0.99           C  
ATOM   2064  CD1 LEU A 134     -40.177 -23.947 -75.224  1.00  0.99           C  
ATOM   2065  CD2 LEU A 134     -39.583 -26.025 -76.461  1.00  0.99           C  
ATOM   2066  H   LEU A 134     -43.447 -26.828 -75.197  1.00  0.99           H  
ATOM   2067  HA  LEU A 134     -40.802 -28.148 -75.208  1.00  0.99           H  
ATOM   2068 1HB  LEU A 134     -41.721 -25.612 -73.825  1.00  0.99           H  
ATOM   2069 2HB  LEU A 134     -40.104 -26.276 -73.864  1.00  0.99           H  
ATOM   2070  HG  LEU A 134     -41.552 -25.196 -76.293  1.00  0.99           H  
ATOM   2071 1HD1 LEU A 134     -39.921 -23.356 -76.086  1.00  0.99           H  
ATOM   2072 2HD1 LEU A 134     -40.957 -23.453 -74.665  1.00  0.99           H  
ATOM   2073 3HD1 LEU A 134     -39.303 -24.060 -74.605  1.00  0.99           H  
ATOM   2074 1HD2 LEU A 134     -39.335 -25.428 -77.327  1.00  0.99           H  
ATOM   2075 2HD2 LEU A 134     -38.699 -26.151 -75.847  1.00  0.99           H  
ATOM   2076 3HD2 LEU A 134     -39.946 -27.005 -76.780  1.00  0.99           H  
ATOM   2077  N   ALA A 135     -42.753 -29.084 -73.184  1.00  1.11           N  
ATOM   2078  CA  ALA A 135     -43.081 -29.772 -71.942  1.00  1.11           C  
ATOM   2079  C   ALA A 135     -42.092 -30.899 -71.647  1.00  1.11           C  
ATOM   2080  O   ALA A 135     -42.410 -32.086 -71.735  1.00  1.11           O  
ATOM   2081  CB  ALA A 135     -44.493 -30.322 -72.021  1.00  1.11           C  
ATOM   2082  H   ALA A 135     -43.345 -29.229 -73.992  1.00  1.11           H  
ATOM   2083  HA  ALA A 135     -43.023 -29.048 -71.128  1.00  1.11           H  
ATOM   2084 1HB  ALA A 135     -44.748 -30.809 -71.083  1.00  1.11           H  
ATOM   2085 2HB  ALA A 135     -45.191 -29.503 -72.208  1.00  1.11           H  
ATOM   2086 3HB  ALA A 135     -44.558 -31.041 -72.837  1.00  1.11           H  
ATOM   2087  N   SER A 136     -40.889 -30.475 -71.288  1.00  1.18           N  
ATOM   2088  CA  SER A 136     -39.724 -31.284 -70.965  1.00  1.18           C  
ATOM   2089  C   SER A 136     -39.256 -31.022 -69.563  1.00  1.18           C  
ATOM   2090  O   SER A 136     -39.428 -29.931 -69.031  1.00  1.18           O  
ATOM   2091  CB  SER A 136     -38.563 -30.985 -71.889  1.00  1.18           C  
ATOM   2092  OG  SER A 136     -37.383 -31.634 -71.429  1.00  1.18           O  
ATOM   2093  H   SER A 136     -40.774 -29.465 -71.277  1.00  1.18           H  
ATOM   2094  HA  SER A 136     -39.995 -32.337 -71.052  1.00  1.18           H  
ATOM   2095 1HB  SER A 136     -38.805 -31.330 -72.892  1.00  1.18           H  
ATOM   2096 2HB  SER A 136     -38.400 -29.906 -71.940  1.00  1.18           H  
ATOM   2097  HG  SER A 136     -36.763 -31.603 -72.168  1.00  1.18           H  
ATOM   2098  N   ASP A 137     -38.589 -32.004 -68.989  1.00  1.19           N  
ATOM   2099  CA  ASP A 137     -38.027 -31.876 -67.656  1.00  1.19           C  
ATOM   2100  C   ASP A 137     -37.019 -30.731 -67.566  1.00  1.19           C  
ATOM   2101  O   ASP A 137     -36.735 -30.249 -66.473  1.00  1.19           O  
ATOM   2102  CB  ASP A 137     -37.335 -33.173 -67.252  1.00  1.19           C  
ATOM   2103  CG  ASP A 137     -38.309 -34.313 -66.997  1.00  1.19           C  
ATOM   2104  OD1 ASP A 137     -39.490 -34.063 -66.916  1.00  1.19           O  
ATOM   2105  OD2 ASP A 137     -37.863 -35.429 -66.894  1.00  1.19           O  
ATOM   2106  H   ASP A 137     -38.470 -32.868 -69.499  1.00  1.19           H  
ATOM   2107  HA  ASP A 137     -38.839 -31.674 -66.959  1.00  1.19           H  
ATOM   2108 1HB  ASP A 137     -36.640 -33.474 -68.038  1.00  1.19           H  
ATOM   2109 2HB  ASP A 137     -36.751 -33.004 -66.348  1.00  1.19           H  
ATOM   2110  N   ALA A 138     -36.419 -30.356 -68.705  1.00  1.13           N  
ATOM   2111  CA  ALA A 138     -35.431 -29.276 -68.740  1.00  1.13           C  
ATOM   2112  C   ALA A 138     -36.006 -27.871 -68.992  1.00  1.13           C  
ATOM   2113  O   ALA A 138     -35.235 -26.904 -68.998  1.00  1.13           O  
ATOM   2114  CB  ALA A 138     -34.406 -29.551 -69.818  1.00  1.13           C  
ATOM   2115  H   ALA A 138     -36.698 -30.808 -69.579  1.00  1.13           H  
ATOM   2116  HA  ALA A 138     -34.936 -29.260 -67.771  1.00  1.13           H  
ATOM   2117 1HB  ALA A 138     -33.647 -28.767 -69.803  1.00  1.13           H  
ATOM   2118 2HB  ALA A 138     -33.939 -30.516 -69.636  1.00  1.13           H  
ATOM   2119 3HB  ALA A 138     -34.900 -29.561 -70.788  1.00  1.13           H  
ATOM   2120  N   VAL A 139     -37.327 -27.741 -69.248  1.00  1.03           N  
ATOM   2121  CA  VAL A 139     -37.851 -26.420 -69.625  1.00  1.03           C  
ATOM   2122  C   VAL A 139     -39.108 -25.884 -68.899  1.00  1.03           C  
ATOM   2123  O   VAL A 139     -40.121 -26.571 -68.763  1.00  1.03           O  
ATOM   2124  CB  VAL A 139     -38.161 -26.419 -71.130  1.00  1.03           C  
ATOM   2125  CG1 VAL A 139     -38.677 -25.124 -71.504  1.00  1.03           C  
ATOM   2126  CG2 VAL A 139     -36.935 -26.742 -71.935  1.00  1.03           C  
ATOM   2127  H   VAL A 139     -37.962 -28.540 -69.193  1.00  1.03           H  
ATOM   2128  HA  VAL A 139     -37.058 -25.696 -69.450  1.00  1.03           H  
ATOM   2129  HB  VAL A 139     -38.919 -27.157 -71.343  1.00  1.03           H  
ATOM   2130 1HG1 VAL A 139     -38.880 -25.096 -72.545  1.00  1.03           H  
ATOM   2131 2HG1 VAL A 139     -39.585 -24.899 -70.964  1.00  1.03           H  
ATOM   2132 3HG1 VAL A 139     -37.912 -24.415 -71.255  1.00  1.03           H  
ATOM   2133 1HG2 VAL A 139     -37.198 -26.736 -72.981  1.00  1.03           H  
ATOM   2134 2HG2 VAL A 139     -36.180 -26.002 -71.745  1.00  1.03           H  
ATOM   2135 3HG2 VAL A 139     -36.564 -27.722 -71.674  1.00  1.03           H  
ATOM   2136  N   ARG A 140     -39.043 -24.611 -68.480  1.00  0.94           N  
ATOM   2137  CA  ARG A 140     -40.182 -23.891 -67.896  1.00  0.94           C  
ATOM   2138  C   ARG A 140     -40.563 -22.714 -68.813  1.00  0.94           C  
ATOM   2139  O   ARG A 140     -39.691 -21.947 -69.219  1.00  0.94           O  
ATOM   2140  CB  ARG A 140     -39.841 -23.386 -66.489  1.00  0.94           C  
ATOM   2141  CG  ARG A 140     -40.915 -22.581 -65.768  1.00  0.94           C  
ATOM   2142  CD  ARG A 140     -40.575 -22.351 -64.295  1.00  0.94           C  
ATOM   2143  NE  ARG A 140     -40.682 -23.596 -63.504  1.00  0.94           N  
ATOM   2144  CZ  ARG A 140     -40.346 -23.726 -62.192  1.00  0.94           C  
ATOM   2145  NH1 ARG A 140     -39.869 -22.704 -61.516  1.00  0.94           N  
ATOM   2146  NH2 ARG A 140     -40.502 -24.896 -61.579  1.00  0.94           N  
ATOM   2147  H   ARG A 140     -38.156 -24.117 -68.581  1.00  0.94           H  
ATOM   2148  HA  ARG A 140     -41.030 -24.569 -67.825  1.00  0.94           H  
ATOM   2149 1HB  ARG A 140     -39.609 -24.218 -65.859  1.00  0.94           H  
ATOM   2150 2HB  ARG A 140     -38.943 -22.760 -66.539  1.00  0.94           H  
ATOM   2151 1HG  ARG A 140     -41.001 -21.619 -66.247  1.00  0.94           H  
ATOM   2152 2HG  ARG A 140     -41.869 -23.104 -65.831  1.00  0.94           H  
ATOM   2153 1HD  ARG A 140     -39.551 -21.974 -64.203  1.00  0.94           H  
ATOM   2154 2HD  ARG A 140     -41.260 -21.617 -63.869  1.00  0.94           H  
ATOM   2155  HE  ARG A 140     -41.046 -24.412 -63.974  1.00  0.94           H  
ATOM   2156 1HH1 ARG A 140     -39.723 -21.782 -61.958  1.00  0.94           H  
ATOM   2157 2HH1 ARG A 140     -39.624 -22.799 -60.539  1.00  0.94           H  
ATOM   2158 1HH2 ARG A 140     -40.873 -25.689 -62.083  1.00  0.94           H  
ATOM   2159 2HH2 ARG A 140     -40.254 -24.991 -60.598  1.00  0.94           H  
ATOM   2160  N   VAL A 141     -41.848 -22.593 -69.163  1.00  0.88           N  
ATOM   2161  CA  VAL A 141     -42.285 -21.493 -70.034  1.00  0.88           C  
ATOM   2162  C   VAL A 141     -43.268 -20.611 -69.261  1.00  0.88           C  
ATOM   2163  O   VAL A 141     -44.278 -21.108 -68.736  1.00  0.88           O  
ATOM   2164  CB  VAL A 141     -42.993 -22.009 -71.304  1.00  0.88           C  
ATOM   2165  CG1 VAL A 141     -43.401 -20.826 -72.173  1.00  0.88           C  
ATOM   2166  CG2 VAL A 141     -42.119 -22.987 -72.073  1.00  0.88           C  
ATOM   2167  H   VAL A 141     -42.526 -23.257 -68.820  1.00  0.88           H  
ATOM   2168  HA  VAL A 141     -41.424 -20.897 -70.323  1.00  0.88           H  
ATOM   2169  HB  VAL A 141     -43.873 -22.511 -71.013  1.00  0.88           H  
ATOM   2170 1HG1 VAL A 141     -43.939 -21.176 -73.050  1.00  0.88           H  
ATOM   2171 2HG1 VAL A 141     -44.035 -20.176 -71.593  1.00  0.88           H  
ATOM   2172 3HG1 VAL A 141     -42.512 -20.279 -72.485  1.00  0.88           H  
ATOM   2173 1HG2 VAL A 141     -42.661 -23.344 -72.947  1.00  0.88           H  
ATOM   2174 2HG2 VAL A 141     -41.222 -22.496 -72.386  1.00  0.88           H  
ATOM   2175 3HG2 VAL A 141     -41.866 -23.836 -71.438  1.00  0.88           H  
ATOM   2176  N   VAL A 142     -42.977 -19.313 -69.193  1.00  0.85           N  
ATOM   2177  CA  VAL A 142     -43.790 -18.392 -68.420  1.00  0.85           C  
ATOM   2178  C   VAL A 142     -44.287 -17.199 -69.231  1.00  0.85           C  
ATOM   2179  O   VAL A 142     -43.731 -16.849 -70.278  1.00  0.85           O  
ATOM   2180  CB  VAL A 142     -42.977 -17.855 -67.216  1.00  0.85           C  
ATOM   2181  CG1 VAL A 142     -42.528 -19.009 -66.335  1.00  0.85           C  
ATOM   2182  CG2 VAL A 142     -41.795 -17.058 -67.705  1.00  0.85           C  
ATOM   2183  H   VAL A 142     -42.151 -18.978 -69.672  1.00  0.85           H  
ATOM   2184  HA  VAL A 142     -44.654 -18.933 -68.042  1.00  0.85           H  
ATOM   2185  HB  VAL A 142     -43.621 -17.212 -66.617  1.00  0.85           H  
ATOM   2186 1HG1 VAL A 142     -41.976 -18.626 -65.478  1.00  0.85           H  
ATOM   2187 2HG1 VAL A 142     -43.401 -19.566 -65.988  1.00  0.85           H  
ATOM   2188 3HG1 VAL A 142     -41.887 -19.659 -66.915  1.00  0.85           H  
ATOM   2189 1HG2 VAL A 142     -41.238 -16.666 -66.857  1.00  0.85           H  
ATOM   2190 2HG2 VAL A 142     -41.144 -17.692 -68.300  1.00  0.85           H  
ATOM   2191 3HG2 VAL A 142     -42.168 -16.249 -68.303  1.00  0.85           H  
ATOM   2192  N   ARG A 143     -45.337 -16.587 -68.700  1.00  0.87           N  
ATOM   2193  CA  ARG A 143     -45.965 -15.380 -69.218  1.00  0.87           C  
ATOM   2194  C   ARG A 143     -45.361 -14.125 -68.598  1.00  0.87           C  
ATOM   2195  O   ARG A 143     -45.060 -14.103 -67.401  1.00  0.87           O  
ATOM   2196  CB  ARG A 143     -47.445 -15.406 -68.892  1.00  0.87           C  
ATOM   2197  CG  ARG A 143     -48.278 -14.304 -69.428  1.00  0.87           C  
ATOM   2198  CD  ARG A 143     -49.754 -14.562 -69.172  1.00  0.87           C  
ATOM   2199  NE  ARG A 143     -50.074 -14.596 -67.739  1.00  0.87           N  
ATOM   2200  CZ  ARG A 143     -50.314 -13.501 -66.971  1.00  0.87           C  
ATOM   2201  NH1 ARG A 143     -50.239 -12.291 -67.455  1.00  0.87           N  
ATOM   2202  NH2 ARG A 143     -50.620 -13.613 -65.699  1.00  0.87           N  
ATOM   2203  H   ARG A 143     -45.724 -16.984 -67.856  1.00  0.87           H  
ATOM   2204  HA  ARG A 143     -45.827 -15.341 -70.301  1.00  0.87           H  
ATOM   2205 1HB  ARG A 143     -47.874 -16.335 -69.207  1.00  0.87           H  
ATOM   2206 2HB  ARG A 143     -47.552 -15.361 -67.809  1.00  0.87           H  
ATOM   2207 1HG  ARG A 143     -48.003 -13.364 -68.943  1.00  0.87           H  
ATOM   2208 2HG  ARG A 143     -48.122 -14.211 -70.503  1.00  0.87           H  
ATOM   2209 1HD  ARG A 143     -50.377 -13.817 -69.640  1.00  0.87           H  
ATOM   2210 2HD  ARG A 143     -50.006 -15.532 -69.592  1.00  0.87           H  
ATOM   2211  HE  ARG A 143     -50.147 -15.498 -67.299  1.00  0.87           H  
ATOM   2212 1HH1 ARG A 143     -49.989 -12.114 -68.442  1.00  0.87           H  
ATOM   2213 2HH1 ARG A 143     -50.406 -11.511 -66.806  1.00  0.87           H  
ATOM   2214 1HH2 ARG A 143     -50.690 -14.513 -65.255  1.00  0.87           H  
ATOM   2215 2HH2 ARG A 143     -50.771 -12.732 -65.177  1.00  0.87           H  
ATOM   2216  N   ALA A 144     -45.219 -13.071 -69.387  1.00  0.89           N  
ATOM   2217  CA  ALA A 144     -44.780 -11.784 -68.855  1.00  0.89           C  
ATOM   2218  C   ALA A 144     -45.353 -10.665 -69.715  1.00  0.89           C  
ATOM   2219  O   ALA A 144     -45.795 -10.942 -70.815  1.00  0.89           O  
ATOM   2220  CB  ALA A 144     -43.272 -11.689 -68.843  1.00  0.89           C  
ATOM   2221  H   ALA A 144     -45.403 -13.161 -70.390  1.00  0.89           H  
ATOM   2222  HA  ALA A 144     -45.153 -11.710 -67.843  1.00  0.89           H  
ATOM   2223 1HB  ALA A 144     -42.950 -10.732 -68.434  1.00  0.89           H  
ATOM   2224 2HB  ALA A 144     -42.896 -12.489 -68.233  1.00  0.89           H  
ATOM   2225 3HB  ALA A 144     -42.908 -11.781 -69.865  1.00  0.89           H  
ATOM   2226  N   PRO A 145     -45.468  -9.429 -69.221  1.00  0.92           N  
ATOM   2227  CA  PRO A 145     -45.806  -8.259 -69.999  1.00  0.92           C  
ATOM   2228  C   PRO A 145     -44.668  -7.962 -70.965  1.00  0.92           C  
ATOM   2229  O   PRO A 145     -43.793  -8.799 -71.189  1.00  0.92           O  
ATOM   2230  CB  PRO A 145     -45.971  -7.161 -68.957  1.00  0.92           C  
ATOM   2231  CG  PRO A 145     -46.200  -7.884 -67.647  1.00  0.92           C  
ATOM   2232  CD  PRO A 145     -45.405  -9.170 -67.760  1.00  0.92           C  
ATOM   2233  HA  PRO A 145     -46.748  -8.436 -70.541  1.00  0.92           H  
ATOM   2234 1HB  PRO A 145     -45.128  -6.504 -68.981  1.00  0.92           H  
ATOM   2235 2HB  PRO A 145     -46.830  -6.549 -69.252  1.00  0.92           H  
ATOM   2236 1HG  PRO A 145     -45.868  -7.254 -66.804  1.00  0.92           H  
ATOM   2237 2HG  PRO A 145     -47.276  -8.067 -67.498  1.00  0.92           H  
ATOM   2238 1HD  PRO A 145     -44.370  -9.031 -67.419  1.00  0.92           H  
ATOM   2239 2HD  PRO A 145     -45.954  -9.909 -67.171  1.00  0.92           H  
ATOM   2240  N   CYS A 146     -44.691  -6.796 -71.575  1.00  0.93           N  
ATOM   2241  CA  CYS A 146     -43.710  -6.448 -72.590  1.00  0.93           C  
ATOM   2242  C   CYS A 146     -42.317  -6.692 -72.032  1.00  0.93           C  
ATOM   2243  O   CYS A 146     -41.988  -6.195 -70.968  1.00  0.93           O  
ATOM   2244  CB  CYS A 146     -43.829  -4.978 -72.976  1.00  0.93           C  
ATOM   2245  SG  CYS A 146     -42.769  -4.428 -74.368  1.00  0.93           S  
ATOM   2246  H   CYS A 146     -45.417  -6.126 -71.347  1.00  0.93           H  
ATOM   2247  HA  CYS A 146     -43.862  -7.069 -73.470  1.00  0.93           H  
ATOM   2248 1HB  CYS A 146     -44.857  -4.759 -73.234  1.00  0.93           H  
ATOM   2249 2HB  CYS A 146     -43.582  -4.366 -72.110  1.00  0.93           H  
ATOM   2250  N   VAL A 147     -41.478  -7.381 -72.795  1.00  0.92           N  
ATOM   2251  CA  VAL A 147     -40.136  -7.694 -72.312  1.00  0.92           C  
ATOM   2252  C   VAL A 147     -39.133  -6.678 -72.840  1.00  0.92           C  
ATOM   2253  O   VAL A 147     -37.990  -6.998 -73.161  1.00  0.92           O  
ATOM   2254  CB  VAL A 147     -39.712  -9.122 -72.702  1.00  0.92           C  
ATOM   2255  CG1 VAL A 147     -40.663 -10.168 -72.034  1.00  0.92           C  
ATOM   2256  CG2 VAL A 147     -39.710  -9.247 -74.215  1.00  0.92           C  
ATOM   2257  H   VAL A 147     -41.790  -7.748 -73.679  1.00  0.92           H  
ATOM   2258  HA  VAL A 147     -40.151  -7.644 -71.226  1.00  0.92           H  
ATOM   2259  HB  VAL A 147     -38.719  -9.307 -72.315  1.00  0.92           H  
ATOM   2260 1HG1 VAL A 147     -40.346 -11.183 -72.294  1.00  0.92           H  
ATOM   2261 2HG1 VAL A 147     -40.621 -10.044 -70.947  1.00  0.92           H  
ATOM   2262 3HG1 VAL A 147     -41.680 -10.015 -72.366  1.00  0.92           H  
ATOM   2263 1HG2 VAL A 147     -39.395 -10.253 -74.504  1.00  0.92           H  
ATOM   2264 2HG2 VAL A 147     -40.710  -9.057 -74.586  1.00  0.92           H  
ATOM   2265 3HG2 VAL A 147     -39.020  -8.514 -74.632  1.00  0.92           H  
ATOM   2266  N   GLY A 148     -39.633  -5.452 -73.013  1.00  0.90           N  
ATOM   2267  CA  GLY A 148     -38.848  -4.309 -73.437  1.00  0.90           C  
ATOM   2268  C   GLY A 148     -38.639  -4.249 -74.938  1.00  0.90           C  
ATOM   2269  O   GLY A 148     -37.877  -3.419 -75.427  1.00  0.90           O  
ATOM   2270  H   GLY A 148     -40.593  -5.297 -72.738  1.00  0.90           H  
ATOM   2271 1HA  GLY A 148     -39.333  -3.393 -73.092  1.00  0.90           H  
ATOM   2272 2HA  GLY A 148     -37.884  -4.362 -72.937  1.00  0.90           H  
ATOM   2273  N   LEU A 149     -39.284  -5.156 -75.658  1.00  0.86           N  
ATOM   2274  CA  LEU A 149     -39.120  -5.285 -77.096  1.00  0.86           C  
ATOM   2275  C   LEU A 149     -40.429  -5.188 -77.868  1.00  0.86           C  
ATOM   2276  O   LEU A 149     -40.651  -5.920 -78.835  1.00  0.86           O  
ATOM   2277  CB  LEU A 149     -38.460  -6.616 -77.369  1.00  0.86           C  
ATOM   2278  CG  LEU A 149     -37.104  -6.797 -76.717  1.00  0.86           C  
ATOM   2279  CD1 LEU A 149     -36.662  -8.180 -76.896  1.00  0.86           C  
ATOM   2280  CD2 LEU A 149     -36.121  -5.835 -77.292  1.00  0.86           C  
ATOM   2281  H   LEU A 149     -39.902  -5.791 -75.174  1.00  0.86           H  
ATOM   2282  HA  LEU A 149     -38.464  -4.485 -77.442  1.00  0.86           H  
ATOM   2283 1HB  LEU A 149     -39.105  -7.389 -76.990  1.00  0.86           H  
ATOM   2284 2HB  LEU A 149     -38.346  -6.744 -78.449  1.00  0.86           H  
ATOM   2285  HG  LEU A 149     -37.186  -6.618 -75.646  1.00  0.86           H  
ATOM   2286 1HD1 LEU A 149     -35.706  -8.272 -76.408  1.00  0.86           H  
ATOM   2287 2HD1 LEU A 149     -37.380  -8.848 -76.445  1.00  0.86           H  
ATOM   2288 3HD1 LEU A 149     -36.563  -8.414 -77.952  1.00  0.86           H  
ATOM   2289 1HD2 LEU A 149     -35.163  -5.982 -76.800  1.00  0.86           H  
ATOM   2290 2HD2 LEU A 149     -36.015  -6.005 -78.359  1.00  0.86           H  
ATOM   2291 3HD2 LEU A 149     -36.464  -4.813 -77.125  1.00  0.86           H  
ATOM   2292  N   CYS A 150     -41.286  -4.263 -77.479  1.00  0.82           N  
ATOM   2293  CA  CYS A 150     -42.583  -4.093 -78.123  1.00  0.82           C  
ATOM   2294  C   CYS A 150     -42.548  -3.734 -79.627  1.00  0.82           C  
ATOM   2295  O   CYS A 150     -43.573  -3.825 -80.302  1.00  0.82           O  
ATOM   2296  CB  CYS A 150     -43.447  -3.124 -77.316  1.00  0.82           C  
ATOM   2297  SG  CYS A 150     -44.221  -3.873 -75.778  1.00  0.82           S  
ATOM   2298  H   CYS A 150     -41.040  -3.673 -76.697  1.00  0.82           H  
ATOM   2299  HA  CYS A 150     -43.096  -5.054 -78.049  1.00  0.82           H  
ATOM   2300 1HB  CYS A 150     -42.843  -2.286 -76.996  1.00  0.82           H  
ATOM   2301 2HB  CYS A 150     -44.249  -2.731 -77.944  1.00  0.82           H  
ATOM   2302  N   ASP A 151     -41.398  -3.330 -80.178  1.00  0.77           N  
ATOM   2303  CA  ASP A 151     -41.343  -3.104 -81.630  1.00  0.77           C  
ATOM   2304  C   ASP A 151     -41.075  -4.365 -82.462  1.00  0.77           C  
ATOM   2305  O   ASP A 151     -41.082  -4.312 -83.691  1.00  0.77           O  
ATOM   2306  CB  ASP A 151     -40.297  -2.060 -81.992  1.00  0.77           C  
ATOM   2307  CG  ASP A 151     -38.848  -2.383 -81.500  1.00  0.77           C  
ATOM   2308  OD1 ASP A 151     -38.643  -3.403 -80.871  1.00  0.77           O  
ATOM   2309  OD2 ASP A 151     -37.965  -1.591 -81.770  1.00  0.77           O  
ATOM   2310  H   ASP A 151     -40.573  -3.218 -79.608  1.00  0.77           H  
ATOM   2311  HA  ASP A 151     -42.310  -2.709 -81.938  1.00  0.77           H  
ATOM   2312 1HB  ASP A 151     -40.242  -2.030 -83.082  1.00  0.77           H  
ATOM   2313 2HB  ASP A 151     -40.613  -1.114 -81.709  1.00  0.77           H  
ATOM   2314  N   HIS A 152     -40.904  -5.501 -81.801  1.00  0.73           N  
ATOM   2315  CA  HIS A 152     -40.652  -6.769 -82.466  1.00  0.73           C  
ATOM   2316  C   HIS A 152     -41.533  -7.867 -81.922  1.00  0.73           C  
ATOM   2317  O   HIS A 152     -41.080  -8.987 -81.691  1.00  0.73           O  
ATOM   2318  CB  HIS A 152     -39.195  -7.185 -82.332  1.00  0.73           C  
ATOM   2319  CG  HIS A 152     -38.178  -6.331 -83.078  1.00  0.73           C  
ATOM   2320  ND1 HIS A 152     -37.657  -5.165 -82.575  1.00  0.73           N  
ATOM   2321  CD2 HIS A 152     -37.592  -6.510 -84.289  1.00  0.73           C  
ATOM   2322  CE1 HIS A 152     -36.803  -4.657 -83.438  1.00  0.73           C  
ATOM   2323  NE2 HIS A 152     -36.739  -5.460 -84.488  1.00  0.73           N  
ATOM   2324  H   HIS A 152     -40.908  -5.491 -80.780  1.00  0.73           H  
ATOM   2325  HA  HIS A 152     -40.875  -6.673 -83.527  1.00  0.73           H  
ATOM   2326 1HB  HIS A 152     -38.926  -7.185 -81.272  1.00  0.73           H  
ATOM   2327 2HB  HIS A 152     -39.110  -8.190 -82.681  1.00  0.73           H  
ATOM   2328  HD1 HIS A 152     -37.889  -4.707 -81.697  1.00  0.73           H  
ATOM   2329  HD2 HIS A 152     -37.682  -7.287 -85.049  1.00  0.73           H  
ATOM   2330  HE1 HIS A 152     -36.292  -3.720 -83.210  1.00  0.73           H  
ATOM   2331  N   ALA A 153     -42.790  -7.549 -81.700  1.00  0.70           N  
ATOM   2332  CA  ALA A 153     -43.700  -8.513 -81.122  1.00  0.70           C  
ATOM   2333  C   ALA A 153     -43.964  -9.736 -82.028  1.00  0.70           C  
ATOM   2334  O   ALA A 153     -43.953  -9.623 -83.255  1.00  0.70           O  
ATOM   2335  CB  ALA A 153     -44.999  -7.838 -80.806  1.00  0.70           C  
ATOM   2336  H   ALA A 153     -43.112  -6.614 -81.922  1.00  0.70           H  
ATOM   2337  HA  ALA A 153     -43.254  -8.838 -80.192  1.00  0.70           H  
ATOM   2338 1HB  ALA A 153     -45.650  -8.543 -80.342  1.00  0.70           H  
ATOM   2339 2HB  ALA A 153     -44.817  -6.999 -80.131  1.00  0.70           H  
ATOM   2340 3HB  ALA A 153     -45.457  -7.477 -81.723  1.00  0.70           H  
ATOM   2341  N   PRO A 154     -44.173 -10.914 -81.407  1.00  0.68           N  
ATOM   2342  CA  PRO A 154     -43.999 -11.239 -80.003  1.00  0.68           C  
ATOM   2343  C   PRO A 154     -42.521 -11.327 -79.712  1.00  0.68           C  
ATOM   2344  O   PRO A 154     -41.730 -11.718 -80.570  1.00  0.68           O  
ATOM   2345  CB  PRO A 154     -44.661 -12.600 -79.871  1.00  0.68           C  
ATOM   2346  CG  PRO A 154     -44.500 -13.206 -81.230  1.00  0.68           C  
ATOM   2347  CD  PRO A 154     -44.600 -12.044 -82.217  1.00  0.68           C  
ATOM   2348  HA  PRO A 154     -44.502 -10.504 -79.358  1.00  0.68           H  
ATOM   2349 1HB  PRO A 154     -44.167 -13.178 -79.074  1.00  0.68           H  
ATOM   2350 2HB  PRO A 154     -45.712 -12.483 -79.582  1.00  0.68           H  
ATOM   2351 1HG  PRO A 154     -43.531 -13.695 -81.278  1.00  0.68           H  
ATOM   2352 2HG  PRO A 154     -45.257 -13.984 -81.411  1.00  0.68           H  
ATOM   2353 1HD  PRO A 154     -43.905 -12.199 -83.057  1.00  0.68           H  
ATOM   2354 2HD  PRO A 154     -45.626 -11.921 -82.556  1.00  0.68           H  
ATOM   2355  N   ALA A 155     -42.148 -11.027 -78.502  1.00  0.67           N  
ATOM   2356  CA  ALA A 155     -40.770 -11.169 -78.124  1.00  0.67           C  
ATOM   2357  C   ALA A 155     -40.666 -12.192 -77.021  1.00  0.67           C  
ATOM   2358  O   ALA A 155     -41.513 -12.255 -76.116  1.00  0.67           O  
ATOM   2359  CB  ALA A 155     -40.220  -9.831 -77.720  1.00  0.67           C  
ATOM   2360  H   ALA A 155     -42.821 -10.695 -77.831  1.00  0.67           H  
ATOM   2361  HA  ALA A 155     -40.198 -11.542 -78.976  1.00  0.67           H  
ATOM   2362 1HB  ALA A 155     -39.178  -9.950 -77.449  1.00  0.67           H  
ATOM   2363 2HB  ALA A 155     -40.308  -9.135 -78.563  1.00  0.67           H  
ATOM   2364 3HB  ALA A 155     -40.783  -9.451 -76.884  1.00  0.67           H  
ATOM   2365  N   VAL A 156     -39.634 -13.013 -77.132  1.00  0.68           N  
ATOM   2366  CA  VAL A 156     -39.416 -14.079 -76.177  1.00  0.68           C  
ATOM   2367  C   VAL A 156     -38.001 -14.105 -75.638  1.00  0.68           C  
ATOM   2368  O   VAL A 156     -37.031 -13.975 -76.381  1.00  0.68           O  
ATOM   2369  CB  VAL A 156     -39.752 -15.443 -76.807  1.00  0.68           C  
ATOM   2370  CG1 VAL A 156     -39.489 -16.537 -75.845  1.00  0.68           C  
ATOM   2371  CG2 VAL A 156     -41.194 -15.476 -77.236  1.00  0.68           C  
ATOM   2372  H   VAL A 156     -38.980 -12.875 -77.904  1.00  0.68           H  
ATOM   2373  HA  VAL A 156     -40.094 -13.922 -75.346  1.00  0.68           H  
ATOM   2374  HB  VAL A 156     -39.113 -15.608 -77.672  1.00  0.68           H  
ATOM   2375 1HG1 VAL A 156     -39.726 -17.486 -76.313  1.00  0.68           H  
ATOM   2376 2HG1 VAL A 156     -38.446 -16.532 -75.556  1.00  0.68           H  
ATOM   2377 3HG1 VAL A 156     -40.112 -16.399 -74.964  1.00  0.68           H  
ATOM   2378 1HG2 VAL A 156     -41.406 -16.445 -77.670  1.00  0.68           H  
ATOM   2379 2HG2 VAL A 156     -41.816 -15.317 -76.381  1.00  0.68           H  
ATOM   2380 3HG2 VAL A 156     -41.392 -14.703 -77.962  1.00  0.68           H  
ATOM   2381  N   GLU A 157     -37.885 -14.239 -74.338  1.00  0.70           N  
ATOM   2382  CA  GLU A 157     -36.582 -14.357 -73.717  1.00  0.70           C  
ATOM   2383  C   GLU A 157     -36.296 -15.820 -73.426  1.00  0.70           C  
ATOM   2384  O   GLU A 157     -37.126 -16.484 -72.811  1.00  0.70           O  
ATOM   2385  CB  GLU A 157     -36.565 -13.573 -72.417  1.00  0.70           C  
ATOM   2386  CG  GLU A 157     -35.282 -13.560 -71.665  1.00  0.70           C  
ATOM   2387  CD  GLU A 157     -35.448 -12.800 -70.380  1.00  0.70           C  
ATOM   2388  OE1 GLU A 157     -36.579 -12.536 -70.052  1.00  0.70           O  
ATOM   2389  OE2 GLU A 157     -34.476 -12.411 -69.779  1.00  0.70           O  
ATOM   2390  H   GLU A 157     -38.735 -14.305 -73.779  1.00  0.70           H  
ATOM   2391  HA  GLU A 157     -35.818 -13.974 -74.391  1.00  0.70           H  
ATOM   2392 1HB  GLU A 157     -36.905 -12.567 -72.585  1.00  0.70           H  
ATOM   2393 2HB  GLU A 157     -37.263 -14.026 -71.755  1.00  0.70           H  
ATOM   2394 1HG  GLU A 157     -35.006 -14.587 -71.431  1.00  0.70           H  
ATOM   2395 2HG  GLU A 157     -34.486 -13.133 -72.273  1.00  0.70           H  
ATOM   2396  N   VAL A 158     -35.150 -16.331 -73.861  1.00  0.73           N  
ATOM   2397  CA  VAL A 158     -34.750 -17.698 -73.518  1.00  0.73           C  
ATOM   2398  C   VAL A 158     -33.418 -17.588 -72.770  1.00  0.73           C  
ATOM   2399  O   VAL A 158     -32.409 -17.178 -73.340  1.00  0.73           O  
ATOM   2400  CB  VAL A 158     -34.611 -18.585 -74.782  1.00  0.73           C  
ATOM   2401  CG1 VAL A 158     -34.173 -20.000 -74.389  1.00  0.73           C  
ATOM   2402  CG2 VAL A 158     -35.956 -18.623 -75.568  1.00  0.73           C  
ATOM   2403  H   VAL A 158     -34.527 -15.744 -74.413  1.00  0.73           H  
ATOM   2404  HA  VAL A 158     -35.493 -18.141 -72.857  1.00  0.73           H  
ATOM   2405  HB  VAL A 158     -33.832 -18.166 -75.426  1.00  0.73           H  
ATOM   2406 1HG1 VAL A 158     -34.058 -20.609 -75.287  1.00  0.73           H  
ATOM   2407 2HG1 VAL A 158     -33.220 -19.950 -73.863  1.00  0.73           H  
ATOM   2408 3HG1 VAL A 158     -34.918 -20.447 -73.739  1.00  0.73           H  
ATOM   2409 1HG2 VAL A 158     -35.845 -19.236 -76.460  1.00  0.73           H  
ATOM   2410 2HG2 VAL A 158     -36.727 -19.036 -74.948  1.00  0.73           H  
ATOM   2411 3HG2 VAL A 158     -36.235 -17.615 -75.862  1.00  0.73           H  
ATOM   2412  N   GLY A 159     -33.385 -17.936 -71.491  1.00  0.75           N  
ATOM   2413  CA  GLY A 159     -32.144 -17.654 -70.769  1.00  0.75           C  
ATOM   2414  C   GLY A 159     -31.958 -16.139 -70.796  1.00  0.75           C  
ATOM   2415  O   GLY A 159     -32.820 -15.421 -70.308  1.00  0.75           O  
ATOM   2416  H   GLY A 159     -34.220 -18.315 -71.037  1.00  0.75           H  
ATOM   2417 1HA  GLY A 159     -32.204 -18.017 -69.744  1.00  0.75           H  
ATOM   2418 2HA  GLY A 159     -31.314 -18.138 -71.249  1.00  0.75           H  
ATOM   2419  N   HIS A 160     -30.837 -15.629 -71.326  1.00  0.78           N  
ATOM   2420  CA  HIS A 160     -30.650 -14.178 -71.387  1.00  0.78           C  
ATOM   2421  C   HIS A 160     -30.688 -13.717 -72.862  1.00  0.78           C  
ATOM   2422  O   HIS A 160     -30.307 -12.592 -73.196  1.00  0.78           O  
ATOM   2423  CB  HIS A 160     -29.325 -13.790 -70.729  1.00  0.78           C  
ATOM   2424  CG  HIS A 160     -29.239 -14.129 -69.246  1.00  0.78           C  
ATOM   2425  ND1 HIS A 160     -28.905 -15.394 -68.785  1.00  0.78           N  
ATOM   2426  CD2 HIS A 160     -29.430 -13.368 -68.136  1.00  0.78           C  
ATOM   2427  CE1 HIS A 160     -28.896 -15.390 -67.456  1.00  0.78           C  
ATOM   2428  NE2 HIS A 160     -29.208 -14.182 -67.040  1.00  0.78           N  
ATOM   2429  H   HIS A 160     -30.100 -16.209 -71.726  1.00  0.78           H  
ATOM   2430  HA  HIS A 160     -31.458 -13.669 -70.861  1.00  0.78           H  
ATOM   2431 1HB  HIS A 160     -28.506 -14.296 -71.243  1.00  0.78           H  
ATOM   2432 2HB  HIS A 160     -29.162 -12.723 -70.843  1.00  0.78           H  
ATOM   2433  HD2 HIS A 160     -29.705 -12.310 -68.108  1.00  0.78           H  
ATOM   2434  HE1 HIS A 160     -28.665 -16.237 -66.807  1.00  0.78           H  
ATOM   2435  HE2 HIS A 160     -29.267 -13.907 -66.034  1.00  0.78           H  
ATOM   2436  N   ASN A 161     -31.151 -14.620 -73.733  1.00  0.79           N  
ATOM   2437  CA  ASN A 161     -31.261 -14.455 -75.187  1.00  0.79           C  
ATOM   2438  C   ASN A 161     -32.591 -13.890 -75.651  1.00  0.79           C  
ATOM   2439  O   ASN A 161     -33.630 -14.530 -75.498  1.00  0.79           O  
ATOM   2440  CB  ASN A 161     -31.034 -15.775 -75.904  1.00  0.79           C  
ATOM   2441  CG  ASN A 161     -31.089 -15.680 -77.421  1.00  0.79           C  
ATOM   2442  OD1 ASN A 161     -31.423 -14.640 -77.995  1.00  0.79           O  
ATOM   2443  ND2 ASN A 161     -30.775 -16.763 -78.070  1.00  0.79           N  
ATOM   2444  H   ASN A 161     -31.459 -15.517 -73.370  1.00  0.79           H  
ATOM   2445  HA  ASN A 161     -30.485 -13.757 -75.506  1.00  0.79           H  
ATOM   2446 1HB  ASN A 161     -30.066 -16.172 -75.625  1.00  0.79           H  
ATOM   2447 2HB  ASN A 161     -31.776 -16.496 -75.592  1.00  0.79           H  
ATOM   2448 1HD2 ASN A 161     -30.775 -16.782 -79.069  1.00  0.79           H  
ATOM   2449 2HD2 ASN A 161     -30.504 -17.590 -77.546  1.00  0.79           H  
ATOM   2450  N   PHE A 162     -32.594 -12.674 -76.164  1.00  0.79           N  
ATOM   2451  CA  PHE A 162     -33.849 -12.103 -76.625  1.00  0.79           C  
ATOM   2452  C   PHE A 162     -34.118 -12.354 -78.095  1.00  0.79           C  
ATOM   2453  O   PHE A 162     -33.350 -11.957 -78.975  1.00  0.79           O  
ATOM   2454  CB  PHE A 162     -33.912 -10.643 -76.291  1.00  0.79           C  
ATOM   2455  CG  PHE A 162     -34.147 -10.480 -74.871  1.00  0.79           C  
ATOM   2456  CD1 PHE A 162     -33.121 -10.505 -73.947  1.00  0.79           C  
ATOM   2457  CD2 PHE A 162     -35.443 -10.321 -74.439  1.00  0.79           C  
ATOM   2458  CE1 PHE A 162     -33.424 -10.383 -72.623  1.00  0.79           C  
ATOM   2459  CE2 PHE A 162     -35.727 -10.182 -73.142  1.00  0.79           C  
ATOM   2460  CZ  PHE A 162     -34.733 -10.219 -72.236  1.00  0.79           C  
ATOM   2461  H   PHE A 162     -31.726 -12.166 -76.262  1.00  0.79           H  
ATOM   2462  HA  PHE A 162     -34.659 -12.579 -76.074  1.00  0.79           H  
ATOM   2463 1HB  PHE A 162     -32.979 -10.147 -76.557  1.00  0.79           H  
ATOM   2464 2HB  PHE A 162     -34.710 -10.193 -76.850  1.00  0.79           H  
ATOM   2465  HD1 PHE A 162     -32.085 -10.641 -74.271  1.00  0.79           H  
ATOM   2466  HD2 PHE A 162     -36.246 -10.320 -75.165  1.00  0.79           H  
ATOM   2467  HE1 PHE A 162     -32.644 -10.424 -71.871  1.00  0.79           H  
ATOM   2468  HE2 PHE A 162     -36.746 -10.064 -72.814  1.00  0.79           H  
ATOM   2469  HZ  PHE A 162     -34.986 -10.139 -71.194  1.00  0.79           H  
ATOM   2470  N   LEU A 163     -35.235 -13.027 -78.335  1.00  0.78           N  
ATOM   2471  CA  LEU A 163     -35.681 -13.413 -79.654  1.00  0.78           C  
ATOM   2472  C   LEU A 163     -36.727 -12.409 -80.112  1.00  0.78           C  
ATOM   2473  O   LEU A 163     -37.721 -12.162 -79.419  1.00  0.78           O  
ATOM   2474  CB  LEU A 163     -36.319 -14.799 -79.598  1.00  0.78           C  
ATOM   2475  CG  LEU A 163     -35.412 -16.024 -79.462  1.00  0.78           C  
ATOM   2476  CD1 LEU A 163     -34.618 -15.966 -78.152  1.00  0.78           C  
ATOM   2477  CD2 LEU A 163     -36.288 -17.228 -79.458  1.00  0.78           C  
ATOM   2478  H   LEU A 163     -35.805 -13.319 -77.547  1.00  0.78           H  
ATOM   2479  HA  LEU A 163     -34.836 -13.405 -80.342  1.00  0.78           H  
ATOM   2480 1HB  LEU A 163     -37.009 -14.822 -78.763  1.00  0.78           H  
ATOM   2481 2HB  LEU A 163     -36.900 -14.934 -80.510  1.00  0.78           H  
ATOM   2482  HG  LEU A 163     -34.714 -16.070 -80.296  1.00  0.78           H  
ATOM   2483 1HD1 LEU A 163     -33.993 -16.852 -78.053  1.00  0.78           H  
ATOM   2484 2HD1 LEU A 163     -33.992 -15.096 -78.152  1.00  0.78           H  
ATOM   2485 3HD1 LEU A 163     -35.302 -15.912 -77.304  1.00  0.78           H  
ATOM   2486 1HD2 LEU A 163     -35.675 -18.112 -79.364  1.00  0.78           H  
ATOM   2487 2HD2 LEU A 163     -36.961 -17.157 -78.611  1.00  0.78           H  
ATOM   2488 3HD2 LEU A 163     -36.861 -17.278 -80.385  1.00  0.78           H  
ATOM   2489  N   HIS A 164     -36.506 -11.848 -81.288  1.00  0.75           N  
ATOM   2490  CA  HIS A 164     -37.382 -10.825 -81.835  1.00  0.75           C  
ATOM   2491  C   HIS A 164     -38.305 -11.424 -82.890  1.00  0.75           C  
ATOM   2492  O   HIS A 164     -37.877 -12.299 -83.645  1.00  0.75           O  
ATOM   2493  CB  HIS A 164     -36.489  -9.747 -82.435  1.00  0.75           C  
ATOM   2494  CG  HIS A 164     -35.601  -9.095 -81.411  1.00  0.75           C  
ATOM   2495  ND1 HIS A 164     -34.439  -9.694 -80.956  1.00  0.75           N  
ATOM   2496  CD2 HIS A 164     -35.690  -7.917 -80.759  1.00  0.75           C  
ATOM   2497  CE1 HIS A 164     -33.863  -8.915 -80.067  1.00  0.75           C  
ATOM   2498  NE2 HIS A 164     -34.595  -7.832 -79.931  1.00  0.75           N  
ATOM   2499  H   HIS A 164     -35.680 -12.114 -81.806  1.00  0.75           H  
ATOM   2500  HA  HIS A 164     -37.998 -10.389 -81.047  1.00  0.75           H  
ATOM   2501 1HB  HIS A 164     -35.847 -10.198 -83.190  1.00  0.75           H  
ATOM   2502 2HB  HIS A 164     -37.069  -9.007 -82.923  1.00  0.75           H  
ATOM   2503  HD1 HIS A 164     -34.065 -10.578 -81.250  1.00  0.75           H  
ATOM   2504  HD2 HIS A 164     -36.416  -7.108 -80.780  1.00  0.75           H  
ATOM   2505  HE1 HIS A 164     -32.931  -9.222 -79.585  1.00  0.75           H  
ATOM   2506  N   ARG A 165     -39.559 -10.946 -82.959  1.00  0.73           N  
ATOM   2507  CA  ARG A 165     -40.554 -11.450 -83.912  1.00  0.73           C  
ATOM   2508  C   ARG A 165     -40.577 -12.963 -83.816  1.00  0.73           C  
ATOM   2509  O   ARG A 165     -40.456 -13.674 -84.815  1.00  0.73           O  
ATOM   2510  CB  ARG A 165     -40.245 -11.014 -85.330  1.00  0.73           C  
ATOM   2511  CG  ARG A 165     -40.265  -9.506 -85.535  1.00  0.73           C  
ATOM   2512  CD  ARG A 165     -40.055  -9.140 -86.963  1.00  0.73           C  
ATOM   2513  NE  ARG A 165     -40.032  -7.697 -87.168  1.00  0.73           N  
ATOM   2514  CZ  ARG A 165     -39.840  -7.097 -88.362  1.00  0.73           C  
ATOM   2515  NH1 ARG A 165     -39.666  -7.825 -89.442  1.00  0.73           N  
ATOM   2516  NH2 ARG A 165     -39.827  -5.777 -88.450  1.00  0.73           N  
ATOM   2517  H   ARG A 165     -39.874 -10.222 -82.318  1.00  0.73           H  
ATOM   2518  HA  ARG A 165     -41.537 -11.067 -83.628  1.00  0.73           H  
ATOM   2519 1HB  ARG A 165     -39.265 -11.379 -85.627  1.00  0.73           H  
ATOM   2520 2HB  ARG A 165     -40.976 -11.451 -86.009  1.00  0.73           H  
ATOM   2521 1HG  ARG A 165     -41.231  -9.110 -85.203  1.00  0.73           H  
ATOM   2522 2HG  ARG A 165     -39.474  -9.056 -84.944  1.00  0.73           H  
ATOM   2523 1HD  ARG A 165     -39.105  -9.549 -87.306  1.00  0.73           H  
ATOM   2524 2HD  ARG A 165     -40.864  -9.555 -87.563  1.00  0.73           H  
ATOM   2525  HE  ARG A 165     -40.162  -7.100 -86.359  1.00  0.73           H  
ATOM   2526 1HH1 ARG A 165     -39.676  -8.833 -89.377  1.00  0.73           H  
ATOM   2527 2HH1 ARG A 165     -39.523  -7.377 -90.336  1.00  0.73           H  
ATOM   2528 1HH2 ARG A 165     -39.956  -5.210 -87.619  1.00  0.73           H  
ATOM   2529 2HH2 ARG A 165     -39.685  -5.332 -89.346  1.00  0.73           H  
ATOM   2530  N   ALA A 166     -40.672 -13.439 -82.587  1.00  0.70           N  
ATOM   2531  CA  ALA A 166     -40.576 -14.844 -82.261  1.00  0.70           C  
ATOM   2532  C   ALA A 166     -41.693 -15.674 -82.831  1.00  0.70           C  
ATOM   2533  O   ALA A 166     -42.834 -15.232 -82.979  1.00  0.70           O  
ATOM   2534  CB  ALA A 166     -40.554 -15.031 -80.759  1.00  0.70           C  
ATOM   2535  H   ALA A 166     -40.838 -12.772 -81.836  1.00  0.70           H  
ATOM   2536  HA  ALA A 166     -39.638 -15.214 -82.677  1.00  0.70           H  
ATOM   2537 1HB  ALA A 166     -40.439 -16.091 -80.531  1.00  0.70           H  
ATOM   2538 2HB  ALA A 166     -39.720 -14.470 -80.331  1.00  0.70           H  
ATOM   2539 3HB  ALA A 166     -41.486 -14.665 -80.342  1.00  0.70           H  
ATOM   2540  N   ASP A 167     -41.362 -16.912 -83.100  1.00  0.67           N  
ATOM   2541  CA  ASP A 167     -42.354 -17.887 -83.477  1.00  0.67           C  
ATOM   2542  C   ASP A 167     -41.957 -19.170 -82.799  1.00  0.67           C  
ATOM   2543  O   ASP A 167     -40.891 -19.235 -82.181  1.00  0.67           O  
ATOM   2544  CB  ASP A 167     -42.364 -18.091 -84.985  1.00  0.67           C  
ATOM   2545  CG  ASP A 167     -41.027 -18.567 -85.396  1.00  0.67           C  
ATOM   2546  OD1 ASP A 167     -40.310 -18.930 -84.484  1.00  0.67           O  
ATOM   2547  OD2 ASP A 167     -40.711 -18.629 -86.549  1.00  0.67           O  
ATOM   2548  H   ASP A 167     -40.388 -17.193 -83.009  1.00  0.67           H  
ATOM   2549  HA  ASP A 167     -43.337 -17.574 -83.124  1.00  0.67           H  
ATOM   2550 1HB  ASP A 167     -43.120 -18.819 -85.272  1.00  0.67           H  
ATOM   2551 2HB  ASP A 167     -42.588 -17.147 -85.488  1.00  0.67           H  
ATOM   2552  N   LEU A 168     -42.716 -20.223 -83.010  1.00  0.66           N  
ATOM   2553  CA  LEU A 168     -42.400 -21.463 -82.344  1.00  0.66           C  
ATOM   2554  C   LEU A 168     -41.057 -22.042 -82.753  1.00  0.66           C  
ATOM   2555  O   LEU A 168     -40.325 -22.562 -81.913  1.00  0.66           O  
ATOM   2556  CB  LEU A 168     -43.513 -22.433 -82.670  1.00  0.66           C  
ATOM   2557  CG  LEU A 168     -44.799 -22.056 -82.066  1.00  0.66           C  
ATOM   2558  CD1 LEU A 168     -45.886 -22.885 -82.636  1.00  0.66           C  
ATOM   2559  CD2 LEU A 168     -44.673 -22.258 -80.591  1.00  0.66           C  
ATOM   2560  H   LEU A 168     -43.553 -20.145 -83.568  1.00  0.66           H  
ATOM   2561  HA  LEU A 168     -42.381 -21.277 -81.271  1.00  0.66           H  
ATOM   2562 1HB  LEU A 168     -43.632 -22.503 -83.748  1.00  0.66           H  
ATOM   2563 2HB  LEU A 168     -43.245 -23.407 -82.277  1.00  0.66           H  
ATOM   2564  HG  LEU A 168     -45.013 -21.008 -82.276  1.00  0.66           H  
ATOM   2565 1HD1 LEU A 168     -46.830 -22.594 -82.183  1.00  0.66           H  
ATOM   2566 2HD1 LEU A 168     -45.941 -22.727 -83.710  1.00  0.66           H  
ATOM   2567 3HD1 LEU A 168     -45.677 -23.942 -82.436  1.00  0.66           H  
ATOM   2568 1HD2 LEU A 168     -45.575 -21.970 -80.101  1.00  0.66           H  
ATOM   2569 2HD2 LEU A 168     -44.455 -23.310 -80.377  1.00  0.66           H  
ATOM   2570 3HD2 LEU A 168     -43.866 -21.646 -80.239  1.00  0.66           H  
ATOM   2571  N   ALA A 169     -40.723 -21.962 -84.037  1.00  0.64           N  
ATOM   2572  CA  ALA A 169     -39.476 -22.539 -84.520  1.00  0.64           C  
ATOM   2573  C   ALA A 169     -38.245 -21.849 -83.933  1.00  0.64           C  
ATOM   2574  O   ALA A 169     -37.264 -22.511 -83.573  1.00  0.64           O  
ATOM   2575  CB  ALA A 169     -39.440 -22.465 -86.033  1.00  0.64           C  
ATOM   2576  H   ALA A 169     -41.332 -21.476 -84.679  1.00  0.64           H  
ATOM   2577  HA  ALA A 169     -39.447 -23.581 -84.210  1.00  0.64           H  
ATOM   2578 1HB  ALA A 169     -38.524 -22.921 -86.398  1.00  0.64           H  
ATOM   2579 2HB  ALA A 169     -40.300 -22.986 -86.442  1.00  0.64           H  
ATOM   2580 3HB  ALA A 169     -39.472 -21.412 -86.336  1.00  0.64           H  
ATOM   2581  N   SER A 170     -38.289 -20.518 -83.824  1.00  0.64           N  
ATOM   2582  CA  SER A 170     -37.170 -19.750 -83.301  1.00  0.64           C  
ATOM   2583  C   SER A 170     -36.967 -20.015 -81.823  1.00  0.64           C  
ATOM   2584  O   SER A 170     -35.830 -20.089 -81.341  1.00  0.64           O  
ATOM   2585  CB  SER A 170     -37.439 -18.265 -83.498  1.00  0.64           C  
ATOM   2586  OG  SER A 170     -38.531 -17.836 -82.696  1.00  0.64           O  
ATOM   2587  H   SER A 170     -39.117 -20.011 -84.129  1.00  0.64           H  
ATOM   2588  HA  SER A 170     -36.267 -20.037 -83.839  1.00  0.64           H  
ATOM   2589 1HB  SER A 170     -36.549 -17.696 -83.236  1.00  0.64           H  
ATOM   2590 2HB  SER A 170     -37.662 -18.070 -84.548  1.00  0.64           H  
ATOM   2591  HG  SER A 170     -39.343 -18.227 -83.134  1.00  0.64           H  
ATOM   2592  N   VAL A 171     -38.069 -20.246 -81.113  1.00  0.64           N  
ATOM   2593  CA  VAL A 171     -37.959 -20.500 -79.697  1.00  0.64           C  
ATOM   2594  C   VAL A 171     -37.495 -21.915 -79.477  1.00  0.64           C  
ATOM   2595  O   VAL A 171     -36.575 -22.142 -78.695  1.00  0.64           O  
ATOM   2596  CB  VAL A 171     -39.273 -20.269 -78.964  1.00  0.64           C  
ATOM   2597  CG1 VAL A 171     -39.080 -20.684 -77.501  1.00  0.64           C  
ATOM   2598  CG2 VAL A 171     -39.704 -18.803 -79.063  1.00  0.64           C  
ATOM   2599  H   VAL A 171     -38.988 -20.164 -81.557  1.00  0.64           H  
ATOM   2600  HA  VAL A 171     -37.218 -19.833 -79.275  1.00  0.64           H  
ATOM   2601  HB  VAL A 171     -40.033 -20.898 -79.410  1.00  0.64           H  
ATOM   2602 1HG1 VAL A 171     -39.996 -20.552 -76.963  1.00  0.64           H  
ATOM   2603 2HG1 VAL A 171     -38.781 -21.731 -77.462  1.00  0.64           H  
ATOM   2604 3HG1 VAL A 171     -38.306 -20.070 -77.046  1.00  0.64           H  
ATOM   2605 1HG2 VAL A 171     -40.639 -18.660 -78.547  1.00  0.64           H  
ATOM   2606 2HG2 VAL A 171     -38.955 -18.177 -78.618  1.00  0.64           H  
ATOM   2607 3HG2 VAL A 171     -39.826 -18.532 -80.106  1.00  0.64           H  
ATOM   2608  N   ARG A 172     -38.084 -22.884 -80.186  1.00  0.65           N  
ATOM   2609  CA  ARG A 172     -37.658 -24.251 -79.968  1.00  0.65           C  
ATOM   2610  C   ARG A 172     -36.177 -24.381 -80.272  1.00  0.65           C  
ATOM   2611  O   ARG A 172     -35.446 -24.989 -79.498  1.00  0.65           O  
ATOM   2612  CB  ARG A 172     -38.394 -25.243 -80.873  1.00  0.65           C  
ATOM   2613  CG  ARG A 172     -39.883 -25.545 -80.583  1.00  0.65           C  
ATOM   2614  CD  ARG A 172     -40.322 -26.763 -81.349  1.00  0.65           C  
ATOM   2615  NE  ARG A 172     -40.184 -26.595 -82.808  1.00  0.65           N  
ATOM   2616  CZ  ARG A 172     -41.129 -26.123 -83.661  1.00  0.65           C  
ATOM   2617  NH1 ARG A 172     -42.326 -25.784 -83.239  1.00  0.65           N  
ATOM   2618  NH2 ARG A 172     -40.842 -26.013 -84.952  1.00  0.65           N  
ATOM   2619  H   ARG A 172     -38.830 -22.678 -80.848  1.00  0.65           H  
ATOM   2620  HA  ARG A 172     -37.829 -24.513 -78.925  1.00  0.65           H  
ATOM   2621 1HB  ARG A 172     -38.350 -24.866 -81.897  1.00  0.65           H  
ATOM   2622 2HB  ARG A 172     -37.860 -26.196 -80.860  1.00  0.65           H  
ATOM   2623 1HG  ARG A 172     -40.021 -25.752 -79.529  1.00  0.65           H  
ATOM   2624 2HG  ARG A 172     -40.515 -24.718 -80.868  1.00  0.65           H  
ATOM   2625 1HD  ARG A 172     -39.714 -27.616 -81.045  1.00  0.65           H  
ATOM   2626 2HD  ARG A 172     -41.368 -26.969 -81.127  1.00  0.65           H  
ATOM   2627  HE  ARG A 172     -39.286 -26.837 -83.207  1.00  0.65           H  
ATOM   2628 1HH1 ARG A 172     -42.591 -25.874 -82.247  1.00  0.65           H  
ATOM   2629 2HH1 ARG A 172     -43.014 -25.448 -83.892  1.00  0.65           H  
ATOM   2630 1HH2 ARG A 172     -39.926 -26.278 -85.290  1.00  0.65           H  
ATOM   2631 2HH2 ARG A 172     -41.540 -25.673 -85.596  1.00  0.65           H  
ATOM   2632  N   ALA A 173     -35.708 -23.755 -81.360  1.00  0.67           N  
ATOM   2633  CA  ALA A 173     -34.296 -23.843 -81.702  1.00  0.67           C  
ATOM   2634  C   ALA A 173     -33.407 -23.236 -80.617  1.00  0.67           C  
ATOM   2635  O   ALA A 173     -32.380 -23.813 -80.246  1.00  0.67           O  
ATOM   2636  CB  ALA A 173     -34.049 -23.133 -83.020  1.00  0.67           C  
ATOM   2637  H   ALA A 173     -36.334 -23.244 -81.985  1.00  0.67           H  
ATOM   2638  HA  ALA A 173     -34.038 -24.898 -81.801  1.00  0.67           H  
ATOM   2639 1HB  ALA A 173     -33.000 -23.220 -83.291  1.00  0.67           H  
ATOM   2640 2HB  ALA A 173     -34.668 -23.583 -83.796  1.00  0.67           H  
ATOM   2641 3HB  ALA A 173     -34.314 -22.080 -82.913  1.00  0.67           H  
ATOM   2642  N   ALA A 174     -33.804 -22.078 -80.073  1.00  0.70           N  
ATOM   2643  CA  ALA A 174     -33.019 -21.448 -79.020  1.00  0.70           C  
ATOM   2644  C   ALA A 174     -32.937 -22.343 -77.792  1.00  0.70           C  
ATOM   2645  O   ALA A 174     -31.887 -22.469 -77.154  1.00  0.70           O  
ATOM   2646  CB  ALA A 174     -33.636 -20.115 -78.647  1.00  0.70           C  
ATOM   2647  H   ALA A 174     -34.647 -21.605 -80.406  1.00  0.70           H  
ATOM   2648  HA  ALA A 174     -32.009 -21.289 -79.395  1.00  0.70           H  
ATOM   2649 1HB  ALA A 174     -33.038 -19.633 -77.870  1.00  0.70           H  
ATOM   2650 2HB  ALA A 174     -33.672 -19.477 -79.528  1.00  0.70           H  
ATOM   2651 3HB  ALA A 174     -34.647 -20.284 -78.279  1.00  0.70           H  
ATOM   2652  N   VAL A 175     -34.041 -23.014 -77.486  1.00  0.73           N  
ATOM   2653  CA  VAL A 175     -34.107 -23.885 -76.327  1.00  0.73           C  
ATOM   2654  C   VAL A 175     -33.303 -25.169 -76.522  1.00  0.73           C  
ATOM   2655  O   VAL A 175     -32.488 -25.524 -75.672  1.00  0.73           O  
ATOM   2656  CB  VAL A 175     -35.580 -24.194 -76.029  1.00  0.73           C  
ATOM   2657  CG1 VAL A 175     -35.722 -25.207 -74.945  1.00  0.73           C  
ATOM   2658  CG2 VAL A 175     -36.257 -22.913 -75.597  1.00  0.73           C  
ATOM   2659  H   VAL A 175     -34.880 -22.879 -78.053  1.00  0.73           H  
ATOM   2660  HA  VAL A 175     -33.694 -23.345 -75.476  1.00  0.73           H  
ATOM   2661  HB  VAL A 175     -36.052 -24.583 -76.932  1.00  0.73           H  
ATOM   2662 1HG1 VAL A 175     -36.774 -25.381 -74.774  1.00  0.73           H  
ATOM   2663 2HG1 VAL A 175     -35.239 -26.136 -75.243  1.00  0.73           H  
ATOM   2664 3HG1 VAL A 175     -35.267 -24.832 -74.036  1.00  0.73           H  
ATOM   2665 1HG2 VAL A 175     -37.301 -23.105 -75.404  1.00  0.73           H  
ATOM   2666 2HG2 VAL A 175     -35.775 -22.550 -74.699  1.00  0.73           H  
ATOM   2667 3HG2 VAL A 175     -36.170 -22.165 -76.366  1.00  0.73           H  
ATOM   2668  N   GLU A 176     -33.473 -25.835 -77.665  1.00  0.76           N  
ATOM   2669  CA  GLU A 176     -32.770 -27.089 -77.942  1.00  0.76           C  
ATOM   2670  C   GLU A 176     -31.259 -26.888 -77.953  1.00  0.76           C  
ATOM   2671  O   GLU A 176     -30.503 -27.739 -77.486  1.00  0.76           O  
ATOM   2672  CB  GLU A 176     -33.226 -27.675 -79.289  1.00  0.76           C  
ATOM   2673  CG  GLU A 176     -34.665 -28.219 -79.292  1.00  0.76           C  
ATOM   2674  CD  GLU A 176     -35.130 -28.706 -80.653  1.00  0.76           C  
ATOM   2675  OE1 GLU A 176     -34.386 -28.588 -81.601  1.00  0.76           O  
ATOM   2676  OE2 GLU A 176     -36.240 -29.180 -80.741  1.00  0.76           O  
ATOM   2677  H   GLU A 176     -34.133 -25.477 -78.350  1.00  0.76           H  
ATOM   2678  HA  GLU A 176     -33.014 -27.799 -77.153  1.00  0.76           H  
ATOM   2679 1HB  GLU A 176     -33.169 -26.895 -80.054  1.00  0.76           H  
ATOM   2680 2HB  GLU A 176     -32.554 -28.478 -79.587  1.00  0.76           H  
ATOM   2681 1HG  GLU A 176     -34.718 -29.051 -78.592  1.00  0.76           H  
ATOM   2682 2HG  GLU A 176     -35.339 -27.445 -78.935  1.00  0.76           H  
ATOM   2683  N   ALA A 177     -30.825 -25.741 -78.467  1.00  0.80           N  
ATOM   2684  CA  ALA A 177     -29.417 -25.384 -78.541  1.00  0.80           C  
ATOM   2685  C   ALA A 177     -28.880 -24.789 -77.240  1.00  0.80           C  
ATOM   2686  O   ALA A 177     -27.701 -24.437 -77.169  1.00  0.80           O  
ATOM   2687  CB  ALA A 177     -29.215 -24.368 -79.651  1.00  0.80           C  
ATOM   2688  H   ALA A 177     -31.499 -25.085 -78.866  1.00  0.80           H  
ATOM   2689  HA  ALA A 177     -28.853 -26.289 -78.760  1.00  0.80           H  
ATOM   2690 1HB  ALA A 177     -28.161 -24.118 -79.733  1.00  0.80           H  
ATOM   2691 2HB  ALA A 177     -29.568 -24.784 -80.594  1.00  0.80           H  
ATOM   2692 3HB  ALA A 177     -29.790 -23.469 -79.415  1.00  0.80           H  
ATOM   2693  N   GLU A 178     -29.751 -24.593 -76.242  1.00  0.83           N  
ATOM   2694  CA  GLU A 178     -29.407 -23.917 -74.996  1.00  0.83           C  
ATOM   2695  C   GLU A 178     -28.736 -22.577 -75.303  1.00  0.83           C  
ATOM   2696  O   GLU A 178     -27.785 -22.156 -74.630  1.00  0.83           O  
ATOM   2697  CB  GLU A 178     -28.509 -24.796 -74.112  1.00  0.83           C  
ATOM   2698  CG  GLU A 178     -29.161 -26.108 -73.692  1.00  0.83           C  
ATOM   2699  CD  GLU A 178     -28.339 -26.923 -72.718  1.00  0.83           C  
ATOM   2700  OE1 GLU A 178     -27.245 -26.520 -72.402  1.00  0.83           O  
ATOM   2701  OE2 GLU A 178     -28.812 -27.951 -72.289  1.00  0.83           O  
ATOM   2702  H   GLU A 178     -30.704 -24.937 -76.322  1.00  0.83           H  
ATOM   2703  HA  GLU A 178     -30.333 -23.717 -74.453  1.00  0.83           H  
ATOM   2704 1HB  GLU A 178     -27.584 -25.030 -74.635  1.00  0.83           H  
ATOM   2705 2HB  GLU A 178     -28.246 -24.248 -73.207  1.00  0.83           H  
ATOM   2706 1HG  GLU A 178     -30.109 -25.875 -73.240  1.00  0.83           H  
ATOM   2707 2HG  GLU A 178     -29.359 -26.702 -74.586  1.00  0.83           H  
ATOM   2708  N   ASP A 179     -29.267 -21.863 -76.300  1.00  0.86           N  
ATOM   2709  CA  ASP A 179     -28.693 -20.596 -76.703  1.00  0.86           C  
ATOM   2710  C   ASP A 179     -29.179 -19.495 -75.809  1.00  0.86           C  
ATOM   2711  O   ASP A 179     -30.056 -18.714 -76.161  1.00  0.86           O  
ATOM   2712  CB  ASP A 179     -28.993 -20.241 -78.150  1.00  0.86           C  
ATOM   2713  CG  ASP A 179     -28.216 -18.987 -78.567  1.00  0.86           C  
ATOM   2714  OD1 ASP A 179     -27.303 -18.618 -77.852  1.00  0.86           O  
ATOM   2715  OD2 ASP A 179     -28.543 -18.391 -79.573  1.00  0.86           O  
ATOM   2716  H   ASP A 179     -30.092 -22.214 -76.780  1.00  0.86           H  
ATOM   2717  HA  ASP A 179     -27.611 -20.666 -76.599  1.00  0.86           H  
ATOM   2718 1HB  ASP A 179     -28.718 -21.075 -78.798  1.00  0.86           H  
ATOM   2719 2HB  ASP A 179     -30.063 -20.067 -78.268  1.00  0.86           H  
ATOM   2720  N   THR A 180     -28.573 -19.425 -74.648  1.00  0.88           N  
ATOM   2721  CA  THR A 180     -28.958 -18.470 -73.634  1.00  0.88           C  
ATOM   2722  C   THR A 180     -28.154 -17.159 -73.680  1.00  0.88           C  
ATOM   2723  O   THR A 180     -28.370 -16.290 -72.839  1.00  0.88           O  
ATOM   2724  CB  THR A 180     -28.848 -19.149 -72.259  1.00  0.88           C  
ATOM   2725  OG1 THR A 180     -27.498 -19.592 -72.038  1.00  0.88           O  
ATOM   2726  CG2 THR A 180     -29.801 -20.368 -72.214  1.00  0.88           C  
ATOM   2727  H   THR A 180     -27.868 -20.141 -74.460  1.00  0.88           H  
ATOM   2728  HA  THR A 180     -30.007 -18.217 -73.796  1.00  0.88           H  
ATOM   2729  HB  THR A 180     -29.108 -18.439 -71.485  1.00  0.88           H  
ATOM   2730  HG1 THR A 180     -27.254 -20.235 -72.723  1.00  0.88           H  
ATOM   2731 1HG2 THR A 180     -29.727 -20.853 -71.242  1.00  0.88           H  
ATOM   2732 2HG2 THR A 180     -30.825 -20.049 -72.384  1.00  0.88           H  
ATOM   2733 3HG2 THR A 180     -29.523 -21.073 -72.985  1.00  0.88           H  
ATOM   2734  N   HIS A 181     -27.231 -17.033 -74.652  1.00  0.90           N  
ATOM   2735  CA  HIS A 181     -26.338 -15.871 -74.815  1.00  0.90           C  
ATOM   2736  C   HIS A 181     -27.078 -14.579 -75.179  1.00  0.90           C  
ATOM   2737  O   HIS A 181     -28.068 -14.586 -75.903  1.00  0.90           O  
ATOM   2738  CB  HIS A 181     -25.245 -16.145 -75.858  1.00  0.90           C  
ATOM   2739  CG  HIS A 181     -24.089 -15.122 -75.836  1.00  0.90           C  
ATOM   2740  ND1 HIS A 181     -24.161 -13.861 -76.414  1.00  0.90           N  
ATOM   2741  CD2 HIS A 181     -22.857 -15.206 -75.278  1.00  0.90           C  
ATOM   2742  CE1 HIS A 181     -23.016 -13.221 -76.206  1.00  0.90           C  
ATOM   2743  NE2 HIS A 181     -22.213 -14.015 -75.524  1.00  0.90           N  
ATOM   2744  H   HIS A 181     -27.149 -17.791 -75.324  1.00  0.90           H  
ATOM   2745  HA  HIS A 181     -25.833 -15.687 -73.868  1.00  0.90           H  
ATOM   2746 1HB  HIS A 181     -24.827 -17.139 -75.693  1.00  0.90           H  
ATOM   2747 2HB  HIS A 181     -25.692 -16.144 -76.859  1.00  0.90           H  
ATOM   2748  HD2 HIS A 181     -22.451 -16.058 -74.731  1.00  0.90           H  
ATOM   2749  HE1 HIS A 181     -22.777 -12.211 -76.542  1.00  0.90           H  
ATOM   2750  HE2 HIS A 181     -21.273 -13.793 -75.223  1.00  0.90           H  
ATOM   2751  N   ALA A 182     -26.580 -13.460 -74.655  1.00  0.92           N  
ATOM   2752  CA  ALA A 182     -27.156 -12.131 -74.881  1.00  0.92           C  
ATOM   2753  C   ALA A 182     -27.232 -11.665 -76.350  1.00  0.92           C  
ATOM   2754  O   ALA A 182     -28.169 -10.950 -76.692  1.00  0.92           O  
ATOM   2755  CB  ALA A 182     -26.352 -11.102 -74.106  1.00  0.92           C  
ATOM   2756  H   ALA A 182     -25.760 -13.535 -74.071  1.00  0.92           H  
ATOM   2757  HA  ALA A 182     -28.173 -12.152 -74.492  1.00  0.92           H  
ATOM   2758 1HB  ALA A 182     -26.809 -10.125 -74.219  1.00  0.92           H  
ATOM   2759 2HB  ALA A 182     -26.335 -11.371 -73.050  1.00  0.92           H  
ATOM   2760 3HB  ALA A 182     -25.335 -11.073 -74.491  1.00  0.92           H  
ATOM   2761  N   HIS A 183     -26.273 -12.046 -77.213  1.00  0.91           N  
ATOM   2762  CA  HIS A 183     -26.255 -11.564 -78.614  1.00  0.91           C  
ATOM   2763  C   HIS A 183     -26.131 -10.045 -78.785  1.00  0.91           C  
ATOM   2764  O   HIS A 183     -27.010  -9.383 -79.337  1.00  0.91           O  
ATOM   2765  CB  HIS A 183     -27.442 -12.089 -79.425  1.00  0.91           C  
ATOM   2766  CG  HIS A 183     -27.353 -13.554 -79.707  1.00  0.91           C  
ATOM   2767  ND1 HIS A 183     -26.423 -14.077 -80.589  1.00  0.91           N  
ATOM   2768  CD2 HIS A 183     -28.051 -14.601 -79.239  1.00  0.91           C  
ATOM   2769  CE1 HIS A 183     -26.568 -15.389 -80.649  1.00  0.91           C  
ATOM   2770  NE2 HIS A 183     -27.548 -15.735 -79.848  1.00  0.91           N  
ATOM   2771  H   HIS A 183     -25.544 -12.679 -76.898  1.00  0.91           H  
ATOM   2772  HA  HIS A 183     -25.369 -11.984 -79.091  1.00  0.91           H  
ATOM   2773 1HB  HIS A 183     -28.379 -11.900 -78.911  1.00  0.91           H  
ATOM   2774 2HB  HIS A 183     -27.485 -11.563 -80.377  1.00  0.91           H  
ATOM   2775  HD2 HIS A 183     -28.852 -14.550 -78.521  1.00  0.91           H  
ATOM   2776  HE1 HIS A 183     -25.981 -16.071 -81.259  1.00  0.91           H  
ATOM   2777  HE2 HIS A 183     -27.882 -16.714 -79.702  1.00  0.91           H  
ATOM   2778  N   ILE A 184     -25.017  -9.510 -78.308  1.00  0.88           N  
ATOM   2779  CA  ILE A 184     -24.714  -8.085 -78.347  1.00  0.88           C  
ATOM   2780  C   ILE A 184     -24.456  -7.588 -79.797  1.00  0.88           C  
ATOM   2781  O   ILE A 184     -23.648  -8.197 -80.500  1.00  0.88           O  
ATOM   2782  CB  ILE A 184     -23.463  -7.844 -77.488  1.00  0.88           C  
ATOM   2783  CG1 ILE A 184     -23.795  -8.231 -76.039  1.00  0.88           C  
ATOM   2784  CG2 ILE A 184     -22.992  -6.400 -77.583  1.00  0.88           C  
ATOM   2785  CD1 ILE A 184     -22.617  -8.292 -75.134  1.00  0.88           C  
ATOM   2786  H   ILE A 184     -24.352 -10.135 -77.878  1.00  0.88           H  
ATOM   2787  HA  ILE A 184     -25.548  -7.580 -77.889  1.00  0.88           H  
ATOM   2788  HB  ILE A 184     -22.664  -8.500 -77.832  1.00  0.88           H  
ATOM   2789 1HG1 ILE A 184     -24.483  -7.512 -75.631  1.00  0.88           H  
ATOM   2790 2HG1 ILE A 184     -24.277  -9.210 -76.041  1.00  0.88           H  
ATOM   2791 1HG2 ILE A 184     -22.106  -6.259 -76.970  1.00  0.88           H  
ATOM   2792 2HG2 ILE A 184     -22.758  -6.154 -78.623  1.00  0.88           H  
ATOM   2793 3HG2 ILE A 184     -23.766  -5.752 -77.230  1.00  0.88           H  
ATOM   2794 1HD1 ILE A 184     -22.948  -8.583 -74.142  1.00  0.88           H  
ATOM   2795 2HD1 ILE A 184     -21.913  -9.032 -75.507  1.00  0.88           H  
ATOM   2796 3HD1 ILE A 184     -22.134  -7.316 -75.088  1.00  0.88           H  
ATOM   2797  N   PRO A 185     -25.161  -6.529 -80.273  1.00  0.84           N  
ATOM   2798  CA  PRO A 185     -25.108  -5.922 -81.598  1.00  0.84           C  
ATOM   2799  C   PRO A 185     -23.883  -5.063 -81.841  1.00  0.84           C  
ATOM   2800  O   PRO A 185     -23.182  -4.691 -80.906  1.00  0.84           O  
ATOM   2801  CB  PRO A 185     -26.363  -5.044 -81.609  1.00  0.84           C  
ATOM   2802  CG  PRO A 185     -26.541  -4.642 -80.193  1.00  0.84           C  
ATOM   2803  CD  PRO A 185     -26.109  -5.846 -79.400  1.00  0.84           C  
ATOM   2804  HA  PRO A 185     -25.178  -6.717 -82.357  1.00  0.84           H  
ATOM   2805 1HB  PRO A 185     -26.202  -4.171 -82.270  1.00  0.84           H  
ATOM   2806 2HB  PRO A 185     -27.218  -5.604 -82.011  1.00  0.84           H  
ATOM   2807 1HG  PRO A 185     -25.934  -3.741 -79.977  1.00  0.84           H  
ATOM   2808 2HG  PRO A 185     -27.590  -4.371 -80.007  1.00  0.84           H  
ATOM   2809 1HD  PRO A 185     -25.615  -5.477 -78.521  1.00  0.84           H  
ATOM   2810 2HD  PRO A 185     -26.972  -6.491 -79.192  1.00  0.84           H  
ATOM   2811  N   THR A 186     -23.646  -4.739 -83.106  1.00  0.78           N  
ATOM   2812  CA  THR A 186     -22.647  -3.749 -83.502  1.00  0.78           C  
ATOM   2813  C   THR A 186     -23.024  -2.369 -82.950  1.00  0.78           C  
ATOM   2814  O   THR A 186     -24.180  -1.959 -83.067  1.00  0.78           O  
ATOM   2815  CB  THR A 186     -22.521  -3.683 -85.036  1.00  0.78           C  
ATOM   2816  OG1 THR A 186     -22.131  -4.971 -85.537  1.00  0.78           O  
ATOM   2817  CG2 THR A 186     -21.487  -2.641 -85.453  1.00  0.78           C  
ATOM   2818  H   THR A 186     -24.225  -5.146 -83.826  1.00  0.78           H  
ATOM   2819  HA  THR A 186     -21.684  -4.033 -83.079  1.00  0.78           H  
ATOM   2820  HB  THR A 186     -23.486  -3.418 -85.463  1.00  0.78           H  
ATOM   2821  HG1 THR A 186     -22.032  -4.927 -86.494  1.00  0.78           H  
ATOM   2822 1HG2 THR A 186     -21.418  -2.616 -86.539  1.00  0.78           H  
ATOM   2823 2HG2 THR A 186     -21.784  -1.658 -85.092  1.00  0.78           H  
ATOM   2824 3HG2 THR A 186     -20.516  -2.903 -85.035  1.00  0.78           H  
ATOM   2825  N   TYR A 187     -22.058  -1.650 -82.376  1.00  0.72           N  
ATOM   2826  CA  TYR A 187     -22.324  -0.317 -81.823  1.00  0.72           C  
ATOM   2827  C   TYR A 187     -21.124   0.609 -81.971  1.00  0.72           C  
ATOM   2828  O   TYR A 187     -20.023   0.160 -82.296  1.00  0.72           O  
ATOM   2829  CB  TYR A 187     -22.746  -0.427 -80.361  1.00  0.72           C  
ATOM   2830  CG  TYR A 187     -21.715  -0.927 -79.408  1.00  0.72           C  
ATOM   2831  CD1 TYR A 187     -20.912  -0.045 -78.732  1.00  0.72           C  
ATOM   2832  CD2 TYR A 187     -21.591  -2.279 -79.194  1.00  0.72           C  
ATOM   2833  CE1 TYR A 187     -19.972  -0.513 -77.853  1.00  0.72           C  
ATOM   2834  CE2 TYR A 187     -20.660  -2.762 -78.317  1.00  0.72           C  
ATOM   2835  CZ  TYR A 187     -19.846  -1.892 -77.642  1.00  0.72           C  
ATOM   2836  OH  TYR A 187     -18.914  -2.383 -76.755  1.00  0.72           O  
ATOM   2837  H   TYR A 187     -21.129  -2.040 -82.312  1.00  0.72           H  
ATOM   2838  HA  TYR A 187     -23.149   0.131 -82.378  1.00  0.72           H  
ATOM   2839 1HB  TYR A 187     -23.113   0.535 -80.001  1.00  0.72           H  
ATOM   2840 2HB  TYR A 187     -23.559  -1.132 -80.327  1.00  0.72           H  
ATOM   2841  HD1 TYR A 187     -21.023   1.020 -78.897  1.00  0.72           H  
ATOM   2842  HD2 TYR A 187     -22.235  -2.957 -79.718  1.00  0.72           H  
ATOM   2843  HE1 TYR A 187     -19.337   0.189 -77.326  1.00  0.72           H  
ATOM   2844  HE2 TYR A 187     -20.570  -3.837 -78.154  1.00  0.72           H  
ATOM   2845  HH  TYR A 187     -18.434  -1.637 -76.334  1.00  0.72           H  
ATOM   2846  N   VAL A 188     -21.326   1.907 -81.729  1.00  0.68           N  
ATOM   2847  CA  VAL A 188     -20.213   2.849 -81.848  1.00  0.68           C  
ATOM   2848  C   VAL A 188     -19.282   2.768 -80.644  1.00  0.68           C  
ATOM   2849  O   VAL A 188     -19.704   2.964 -79.506  1.00  0.68           O  
ATOM   2850  CB  VAL A 188     -20.750   4.290 -81.960  1.00  0.68           C  
ATOM   2851  CG1 VAL A 188     -19.594   5.293 -82.008  1.00  0.68           C  
ATOM   2852  CG2 VAL A 188     -21.631   4.403 -83.183  1.00  0.68           C  
ATOM   2853  H   VAL A 188     -22.257   2.247 -81.472  1.00  0.68           H  
ATOM   2854  HA  VAL A 188     -19.648   2.608 -82.748  1.00  0.68           H  
ATOM   2855  HB  VAL A 188     -21.343   4.518 -81.070  1.00  0.68           H  
ATOM   2856 1HG1 VAL A 188     -19.990   6.307 -82.066  1.00  0.68           H  
ATOM   2857 2HG1 VAL A 188     -18.990   5.195 -81.109  1.00  0.68           H  
ATOM   2858 3HG1 VAL A 188     -18.981   5.093 -82.880  1.00  0.68           H  
ATOM   2859 1HG2 VAL A 188     -22.030   5.417 -83.249  1.00  0.68           H  
ATOM   2860 2HG2 VAL A 188     -21.047   4.180 -84.075  1.00  0.68           H  
ATOM   2861 3HG2 VAL A 188     -22.457   3.693 -83.099  1.00  0.68           H  
ATOM   2862  N   ASP A 189     -18.008   2.488 -80.913  1.00  0.64           N  
ATOM   2863  CA  ASP A 189     -16.991   2.345 -79.874  1.00  0.64           C  
ATOM   2864  C   ASP A 189     -16.512   3.706 -79.367  1.00  0.64           C  
ATOM   2865  O   ASP A 189     -16.736   4.739 -80.008  1.00  0.64           O  
ATOM   2866  CB  ASP A 189     -15.822   1.490 -80.427  1.00  0.64           C  
ATOM   2867  CG  ASP A 189     -14.849   0.857 -79.370  1.00  0.64           C  
ATOM   2868  OD1 ASP A 189     -14.964   1.159 -78.200  1.00  0.64           O  
ATOM   2869  OD2 ASP A 189     -14.001   0.083 -79.751  1.00  0.64           O  
ATOM   2870  H   ASP A 189     -17.746   2.341 -81.877  1.00  0.64           H  
ATOM   2871  HA  ASP A 189     -17.435   1.807 -79.031  1.00  0.64           H  
ATOM   2872 1HB  ASP A 189     -16.238   0.676 -81.025  1.00  0.64           H  
ATOM   2873 2HB  ASP A 189     -15.227   2.104 -81.104  1.00  0.64           H  
ATOM   2874  N   TYR A 190     -15.801   3.674 -78.245  1.00  0.62           N  
ATOM   2875  CA  TYR A 190     -15.238   4.848 -77.577  1.00  0.62           C  
ATOM   2876  C   TYR A 190     -14.349   5.645 -78.497  1.00  0.62           C  
ATOM   2877  O   TYR A 190     -14.515   6.856 -78.634  1.00  0.62           O  
ATOM   2878  CB  TYR A 190     -14.429   4.413 -76.345  1.00  0.62           C  
ATOM   2879  CG  TYR A 190     -13.704   5.541 -75.556  1.00  0.62           C  
ATOM   2880  CD1 TYR A 190     -14.378   6.335 -74.626  1.00  0.62           C  
ATOM   2881  CD2 TYR A 190     -12.355   5.766 -75.767  1.00  0.62           C  
ATOM   2882  CE1 TYR A 190     -13.720   7.326 -73.934  1.00  0.62           C  
ATOM   2883  CE2 TYR A 190     -11.701   6.764 -75.072  1.00  0.62           C  
ATOM   2884  CZ  TYR A 190     -12.384   7.543 -74.161  1.00  0.62           C  
ATOM   2885  OH  TYR A 190     -11.739   8.545 -73.475  1.00  0.62           O  
ATOM   2886  H   TYR A 190     -15.652   2.751 -77.837  1.00  0.62           H  
ATOM   2887  HA  TYR A 190     -16.052   5.499 -77.266  1.00  0.62           H  
ATOM   2888 1HB  TYR A 190     -15.072   3.878 -75.655  1.00  0.62           H  
ATOM   2889 2HB  TYR A 190     -13.672   3.702 -76.670  1.00  0.62           H  
ATOM   2890  HD1 TYR A 190     -15.411   6.189 -74.438  1.00  0.62           H  
ATOM   2891  HD2 TYR A 190     -11.805   5.155 -76.489  1.00  0.62           H  
ATOM   2892  HE1 TYR A 190     -14.260   7.939 -73.211  1.00  0.62           H  
ATOM   2893  HE2 TYR A 190     -10.641   6.937 -75.247  1.00  0.62           H  
ATOM   2894  HH  TYR A 190     -12.392   9.097 -73.037  1.00  0.62           H  
ATOM   2895  N   ASP A 191     -13.411   4.962 -79.147  1.00  0.61           N  
ATOM   2896  CA  ASP A 191     -12.467   5.646 -80.011  1.00  0.61           C  
ATOM   2897  C   ASP A 191     -13.153   6.368 -81.161  1.00  0.61           C  
ATOM   2898  O   ASP A 191     -12.715   7.442 -81.571  1.00  0.61           O  
ATOM   2899  CB  ASP A 191     -11.449   4.660 -80.582  1.00  0.61           C  
ATOM   2900  CG  ASP A 191     -10.449   4.154 -79.542  1.00  0.61           C  
ATOM   2901  OD1 ASP A 191     -10.409   4.706 -78.470  1.00  0.61           O  
ATOM   2902  OD2 ASP A 191      -9.724   3.241 -79.837  1.00  0.61           O  
ATOM   2903  H   ASP A 191     -13.348   3.961 -79.018  1.00  0.61           H  
ATOM   2904  HA  ASP A 191     -11.937   6.384 -79.412  1.00  0.61           H  
ATOM   2905 1HB  ASP A 191     -11.977   3.803 -81.001  1.00  0.61           H  
ATOM   2906 2HB  ASP A 191     -10.902   5.135 -81.396  1.00  0.61           H  
ATOM   2907  N   ALA A 192     -14.205   5.763 -81.715  1.00  0.62           N  
ATOM   2908  CA  ALA A 192     -14.917   6.377 -82.831  1.00  0.62           C  
ATOM   2909  C   ALA A 192     -15.668   7.614 -82.371  1.00  0.62           C  
ATOM   2910  O   ALA A 192     -15.611   8.680 -82.996  1.00  0.62           O  
ATOM   2911  CB  ALA A 192     -15.891   5.383 -83.437  1.00  0.62           C  
ATOM   2912  H   ALA A 192     -14.530   4.886 -81.333  1.00  0.62           H  
ATOM   2913  HA  ALA A 192     -14.188   6.679 -83.583  1.00  0.62           H  
ATOM   2914 1HB  ALA A 192     -16.412   5.842 -84.274  1.00  0.62           H  
ATOM   2915 2HB  ALA A 192     -15.346   4.506 -83.781  1.00  0.62           H  
ATOM   2916 3HB  ALA A 192     -16.609   5.086 -82.676  1.00  0.62           H  
ATOM   2917  N   TYR A 193     -16.350   7.472 -81.242  1.00  0.63           N  
ATOM   2918  CA  TYR A 193     -17.124   8.561 -80.690  1.00  0.63           C  
ATOM   2919  C   TYR A 193     -16.181   9.732 -80.392  1.00  0.63           C  
ATOM   2920  O   TYR A 193     -16.426  10.876 -80.808  1.00  0.63           O  
ATOM   2921  CB  TYR A 193     -17.886   8.070 -79.459  1.00  0.63           C  
ATOM   2922  CG  TYR A 193     -18.733   9.111 -78.822  1.00  0.63           C  
ATOM   2923  CD1 TYR A 193     -19.970   9.434 -79.347  1.00  0.63           C  
ATOM   2924  CD2 TYR A 193     -18.273   9.746 -77.731  1.00  0.63           C  
ATOM   2925  CE1 TYR A 193     -20.716  10.430 -78.760  1.00  0.63           C  
ATOM   2926  CE2 TYR A 193     -19.006  10.725 -77.123  1.00  0.63           C  
ATOM   2927  CZ  TYR A 193     -20.220  11.083 -77.646  1.00  0.63           C  
ATOM   2928  OH  TYR A 193     -20.907  12.130 -77.103  1.00  0.63           O  
ATOM   2929  H   TYR A 193     -16.353   6.571 -80.758  1.00  0.63           H  
ATOM   2930  HA  TYR A 193     -17.844   8.891 -81.435  1.00  0.63           H  
ATOM   2931 1HB  TYR A 193     -18.525   7.230 -79.734  1.00  0.63           H  
ATOM   2932 2HB  TYR A 193     -17.177   7.702 -78.714  1.00  0.63           H  
ATOM   2933  HD1 TYR A 193     -20.347   8.917 -80.232  1.00  0.63           H  
ATOM   2934  HD2 TYR A 193     -17.314   9.470 -77.369  1.00  0.63           H  
ATOM   2935  HE1 TYR A 193     -21.675  10.702 -79.188  1.00  0.63           H  
ATOM   2936  HE2 TYR A 193     -18.615  11.245 -76.245  1.00  0.63           H  
ATOM   2937  HH  TYR A 193     -20.249  12.825 -76.831  1.00  0.63           H  
ATOM   2938  N   ARG A 194     -15.086   9.427 -79.687  1.00  0.65           N  
ATOM   2939  CA  ARG A 194     -14.043  10.384 -79.345  1.00  0.65           C  
ATOM   2940  C   ARG A 194     -13.456  11.063 -80.585  1.00  0.65           C  
ATOM   2941  O   ARG A 194     -13.300  12.287 -80.614  1.00  0.65           O  
ATOM   2942  CB  ARG A 194     -12.925   9.689 -78.586  1.00  0.65           C  
ATOM   2943  CG  ARG A 194     -11.771  10.574 -78.174  1.00  0.65           C  
ATOM   2944  CD  ARG A 194     -10.632   9.762 -77.683  1.00  0.65           C  
ATOM   2945  NE  ARG A 194     -10.113   8.905 -78.742  1.00  0.65           N  
ATOM   2946  CZ  ARG A 194      -9.239   7.896 -78.562  1.00  0.65           C  
ATOM   2947  NH1 ARG A 194      -8.754   7.645 -77.369  1.00  0.65           N  
ATOM   2948  NH2 ARG A 194      -8.872   7.157 -79.590  1.00  0.65           N  
ATOM   2949  H   ARG A 194     -14.956   8.464 -79.382  1.00  0.65           H  
ATOM   2950  HA  ARG A 194     -14.480  11.148 -78.703  1.00  0.65           H  
ATOM   2951 1HB  ARG A 194     -13.329   9.222 -77.686  1.00  0.65           H  
ATOM   2952 2HB  ARG A 194     -12.519   8.889 -79.204  1.00  0.65           H  
ATOM   2953 1HG  ARG A 194     -11.434  11.158 -79.031  1.00  0.65           H  
ATOM   2954 2HG  ARG A 194     -12.089  11.242 -77.373  1.00  0.65           H  
ATOM   2955 1HD  ARG A 194      -9.830  10.412 -77.340  1.00  0.65           H  
ATOM   2956 2HD  ARG A 194     -10.967   9.126 -76.864  1.00  0.65           H  
ATOM   2957  HE  ARG A 194     -10.470   9.054 -79.681  1.00  0.65           H  
ATOM   2958 1HH1 ARG A 194      -9.019   8.221 -76.583  1.00  0.65           H  
ATOM   2959 2HH1 ARG A 194      -8.111   6.875 -77.244  1.00  0.65           H  
ATOM   2960 1HH2 ARG A 194      -9.250   7.341 -80.507  1.00  0.65           H  
ATOM   2961 2HH2 ARG A 194      -8.235   6.384 -79.451  1.00  0.65           H  
ATOM   2962  N   ALA A 195     -13.140  10.274 -81.623  1.00  0.67           N  
ATOM   2963  CA  ALA A 195     -12.559  10.785 -82.863  1.00  0.67           C  
ATOM   2964  C   ALA A 195     -13.461  11.821 -83.514  1.00  0.67           C  
ATOM   2965  O   ALA A 195     -12.983  12.789 -84.109  1.00  0.67           O  
ATOM   2966  CB  ALA A 195     -12.318   9.647 -83.837  1.00  0.67           C  
ATOM   2967  H   ALA A 195     -13.277   9.267 -81.555  1.00  0.67           H  
ATOM   2968  HA  ALA A 195     -11.611  11.262 -82.620  1.00  0.67           H  
ATOM   2969 1HB  ALA A 195     -11.865  10.035 -84.747  1.00  0.67           H  
ATOM   2970 2HB  ALA A 195     -11.653   8.915 -83.383  1.00  0.67           H  
ATOM   2971 3HB  ALA A 195     -13.268   9.173 -84.076  1.00  0.67           H  
ATOM   2972  N   GLY A 196     -14.771  11.646 -83.364  1.00  0.69           N  
ATOM   2973  CA  GLY A 196     -15.749  12.558 -83.933  1.00  0.69           C  
ATOM   2974  C   GLY A 196     -15.953  13.833 -83.099  1.00  0.69           C  
ATOM   2975  O   GLY A 196     -16.793  14.668 -83.444  1.00  0.69           O  
ATOM   2976  H   GLY A 196     -15.104  10.807 -82.883  1.00  0.69           H  
ATOM   2977 1HA  GLY A 196     -15.438  12.828 -84.941  1.00  0.69           H  
ATOM   2978 2HA  GLY A 196     -16.699  12.033 -84.027  1.00  0.69           H  
ATOM   2979  N   GLY A 197     -15.207  13.984 -81.993  1.00  0.70           N  
ATOM   2980  CA  GLY A 197     -15.348  15.134 -81.105  1.00  0.70           C  
ATOM   2981  C   GLY A 197     -16.458  14.912 -80.085  1.00  0.70           C  
ATOM   2982  O   GLY A 197     -16.907  15.844 -79.407  1.00  0.70           O  
ATOM   2983  H   GLY A 197     -14.514  13.280 -81.746  1.00  0.70           H  
ATOM   2984 1HA  GLY A 197     -14.402  15.301 -80.587  1.00  0.70           H  
ATOM   2985 2HA  GLY A 197     -15.556  16.027 -81.692  1.00  0.70           H  
ATOM   2986  N   GLY A 198     -16.896  13.666 -79.963  1.00  0.71           N  
ATOM   2987  CA  GLY A 198     -17.986  13.287 -79.087  1.00  0.71           C  
ATOM   2988  C   GLY A 198     -17.817  13.663 -77.609  1.00  0.71           C  
ATOM   2989  O   GLY A 198     -18.815  13.878 -76.921  1.00  0.71           O  
ATOM   2990  H   GLY A 198     -16.477  12.917 -80.515  1.00  0.71           H  
ATOM   2991 1HA  GLY A 198     -18.911  13.723 -79.465  1.00  0.71           H  
ATOM   2992 2HA  GLY A 198     -18.105  12.216 -79.182  1.00  0.71           H  
ATOM   2993  N   TYR A 199     -16.573  13.696 -77.119  1.00  0.71           N  
ATOM   2994  CA  TYR A 199     -16.275  14.043 -75.724  1.00  0.71           C  
ATOM   2995  C   TYR A 199     -15.784  15.480 -75.552  1.00  0.71           C  
ATOM   2996  O   TYR A 199     -15.311  15.859 -74.474  1.00  0.71           O  
ATOM   2997  CB  TYR A 199     -15.259  13.062 -75.102  1.00  0.71           C  
ATOM   2998  CG  TYR A 199     -15.830  11.684 -74.707  1.00  0.71           C  
ATOM   2999  CD1 TYR A 199     -15.678  10.539 -75.476  1.00  0.71           C  
ATOM   3000  CD2 TYR A 199     -16.502  11.602 -73.513  1.00  0.71           C  
ATOM   3001  CE1 TYR A 199     -16.238   9.331 -75.019  1.00  0.71           C  
ATOM   3002  CE2 TYR A 199     -17.048  10.434 -73.067  1.00  0.71           C  
ATOM   3003  CZ  TYR A 199     -16.933   9.305 -73.805  1.00  0.71           C  
ATOM   3004  OH  TYR A 199     -17.499   8.153 -73.317  1.00  0.71           O  
ATOM   3005  H   TYR A 199     -15.807  13.491 -77.745  1.00  0.71           H  
ATOM   3006  HA  TYR A 199     -17.200  13.954 -75.154  1.00  0.71           H  
ATOM   3007 1HB  TYR A 199     -14.445  12.895 -75.811  1.00  0.71           H  
ATOM   3008 2HB  TYR A 199     -14.825  13.515 -74.209  1.00  0.71           H  
ATOM   3009  HD1 TYR A 199     -15.140  10.573 -76.422  1.00  0.71           H  
ATOM   3010  HD2 TYR A 199     -16.600  12.489 -72.917  1.00  0.71           H  
ATOM   3011  HE1 TYR A 199     -16.139   8.421 -75.612  1.00  0.71           H  
ATOM   3012  HE2 TYR A 199     -17.583  10.413 -72.115  1.00  0.71           H  
ATOM   3013  HH  TYR A 199     -17.596   7.480 -74.007  1.00  0.71           H  
ATOM   3014  N   ALA A 200     -15.876  16.288 -76.613  1.00  0.71           N  
ATOM   3015  CA  ALA A 200     -15.396  17.661 -76.539  1.00  0.71           C  
ATOM   3016  C   ALA A 200     -16.127  18.491 -75.484  1.00  0.71           C  
ATOM   3017  O   ALA A 200     -15.505  19.306 -74.803  1.00  0.71           O  
ATOM   3018  CB  ALA A 200     -15.543  18.324 -77.897  1.00  0.71           C  
ATOM   3019  H   ALA A 200     -16.284  15.962 -77.489  1.00  0.71           H  
ATOM   3020  HA  ALA A 200     -14.341  17.631 -76.268  1.00  0.71           H  
ATOM   3021 1HB  ALA A 200     -15.151  19.335 -77.850  1.00  0.71           H  
ATOM   3022 2HB  ALA A 200     -14.994  17.752 -78.644  1.00  0.71           H  
ATOM   3023 3HB  ALA A 200     -16.599  18.356 -78.171  1.00  0.71           H  
ATOM   3024  N   THR A 201     -17.437  18.292 -75.327  1.00  0.71           N  
ATOM   3025  CA  THR A 201     -18.194  19.105 -74.379  1.00  0.71           C  
ATOM   3026  C   THR A 201     -17.738  18.855 -72.954  1.00  0.71           C  
ATOM   3027  O   THR A 201     -17.437  19.799 -72.220  1.00  0.71           O  
ATOM   3028  CB  THR A 201     -19.690  18.828 -74.492  1.00  0.71           C  
ATOM   3029  OG1 THR A 201     -20.145  19.172 -75.806  1.00  0.71           O  
ATOM   3030  CG2 THR A 201     -20.448  19.630 -73.472  1.00  0.71           C  
ATOM   3031  H   THR A 201     -17.906  17.586 -75.874  1.00  0.71           H  
ATOM   3032  HA  THR A 201     -18.020  20.155 -74.610  1.00  0.71           H  
ATOM   3033  HB  THR A 201     -19.872  17.772 -74.327  1.00  0.71           H  
ATOM   3034  HG1 THR A 201     -19.831  20.061 -76.051  1.00  0.71           H  
ATOM   3035 1HG2 THR A 201     -21.504  19.414 -73.576  1.00  0.71           H  
ATOM   3036 2HG2 THR A 201     -20.117  19.365 -72.468  1.00  0.71           H  
ATOM   3037 3HG2 THR A 201     -20.267  20.681 -73.648  1.00  0.71           H  
ATOM   3038  N   LEU A 202     -17.626  17.585 -72.585  1.00  0.72           N  
ATOM   3039  CA  LEU A 202     -17.161  17.201 -71.272  1.00  0.72           C  
ATOM   3040  C   LEU A 202     -15.781  17.742 -70.970  1.00  0.72           C  
ATOM   3041  O   LEU A 202     -15.554  18.289 -69.891  1.00  0.72           O  
ATOM   3042  CB  LEU A 202     -17.151  15.700 -71.171  1.00  0.72           C  
ATOM   3043  CG  LEU A 202     -16.626  15.131 -69.944  1.00  0.72           C  
ATOM   3044  CD1 LEU A 202     -17.462  15.572 -68.807  1.00  0.72           C  
ATOM   3045  CD2 LEU A 202     -16.628  13.653 -70.091  1.00  0.72           C  
ATOM   3046  H   LEU A 202     -17.926  16.834 -73.214  1.00  0.72           H  
ATOM   3047  HA  LEU A 202     -17.859  17.596 -70.537  1.00  0.72           H  
ATOM   3048 1HB  LEU A 202     -18.177  15.379 -71.223  1.00  0.72           H  
ATOM   3049 2HB  LEU A 202     -16.605  15.280 -72.023  1.00  0.72           H  
ATOM   3050  HG  LEU A 202     -15.609  15.474 -69.776  1.00  0.72           H  
ATOM   3051 1HD1 LEU A 202     -17.052  15.126 -67.921  1.00  0.72           H  
ATOM   3052 2HD1 LEU A 202     -17.436  16.657 -68.729  1.00  0.72           H  
ATOM   3053 3HD1 LEU A 202     -18.485  15.241 -68.957  1.00  0.72           H  
ATOM   3054 1HD2 LEU A 202     -16.247  13.212 -69.204  1.00  0.72           H  
ATOM   3055 2HD2 LEU A 202     -17.646  13.306 -70.274  1.00  0.72           H  
ATOM   3056 3HD2 LEU A 202     -15.999  13.385 -70.932  1.00  0.72           H  
ATOM   3057  N   GLU A 203     -14.839  17.600 -71.897  1.00  0.74           N  
ATOM   3058  CA  GLU A 203     -13.509  18.101 -71.591  1.00  0.74           C  
ATOM   3059  C   GLU A 203     -13.512  19.630 -71.413  1.00  0.74           C  
ATOM   3060  O   GLU A 203     -12.819  20.158 -70.533  1.00  0.74           O  
ATOM   3061  CB  GLU A 203     -12.518  17.639 -72.653  1.00  0.74           C  
ATOM   3062  CG  GLU A 203     -12.227  16.128 -72.589  1.00  0.74           C  
ATOM   3063  CD  GLU A 203     -11.569  15.702 -71.266  1.00  0.74           C  
ATOM   3064  OE1 GLU A 203     -10.574  16.281 -70.907  1.00  0.74           O  
ATOM   3065  OE2 GLU A 203     -12.075  14.799 -70.626  1.00  0.74           O  
ATOM   3066  H   GLU A 203     -15.039  17.139 -72.789  1.00  0.74           H  
ATOM   3067  HA  GLU A 203     -13.196  17.658 -70.648  1.00  0.74           H  
ATOM   3068 1HB  GLU A 203     -12.926  17.860 -73.644  1.00  0.74           H  
ATOM   3069 2HB  GLU A 203     -11.582  18.184 -72.547  1.00  0.74           H  
ATOM   3070 1HG  GLU A 203     -13.168  15.584 -72.707  1.00  0.74           H  
ATOM   3071 2HG  GLU A 203     -11.576  15.858 -73.419  1.00  0.74           H  
ATOM   3072  N   ARG A 204     -14.324  20.340 -72.201  1.00  0.76           N  
ATOM   3073  CA  ARG A 204     -14.458  21.789 -72.074  1.00  0.76           C  
ATOM   3074  C   ARG A 204     -15.111  22.170 -70.732  1.00  0.76           C  
ATOM   3075  O   ARG A 204     -14.773  23.184 -70.100  1.00  0.76           O  
ATOM   3076  CB  ARG A 204     -15.251  22.304 -73.248  1.00  0.76           C  
ATOM   3077  CG  ARG A 204     -14.499  22.262 -74.562  1.00  0.76           C  
ATOM   3078  CD  ARG A 204     -15.369  22.587 -75.707  1.00  0.76           C  
ATOM   3079  NE  ARG A 204     -14.641  22.532 -76.970  1.00  0.76           N  
ATOM   3080  CZ  ARG A 204     -15.229  22.372 -78.172  1.00  0.76           C  
ATOM   3081  NH1 ARG A 204     -16.531  22.247 -78.231  1.00  0.76           N  
ATOM   3082  NH2 ARG A 204     -14.504  22.330 -79.276  1.00  0.76           N  
ATOM   3083  H   ARG A 204     -14.860  19.868 -72.935  1.00  0.76           H  
ATOM   3084  HA  ARG A 204     -13.463  22.233 -72.119  1.00  0.76           H  
ATOM   3085 1HB  ARG A 204     -16.140  21.704 -73.371  1.00  0.76           H  
ATOM   3086 2HB  ARG A 204     -15.547  23.321 -73.068  1.00  0.76           H  
ATOM   3087 1HG  ARG A 204     -13.701  22.998 -74.529  1.00  0.76           H  
ATOM   3088 2HG  ARG A 204     -14.067  21.279 -74.711  1.00  0.76           H  
ATOM   3089 1HD  ARG A 204     -16.189  21.867 -75.752  1.00  0.76           H  
ATOM   3090 2HD  ARG A 204     -15.773  23.592 -75.583  1.00  0.76           H  
ATOM   3091  HE  ARG A 204     -13.633  22.626 -76.939  1.00  0.76           H  
ATOM   3092 1HH1 ARG A 204     -17.077  22.272 -77.383  1.00  0.76           H  
ATOM   3093 2HH1 ARG A 204     -17.024  22.103 -79.124  1.00  0.76           H  
ATOM   3094 1HH2 ARG A 204     -13.500  22.422 -79.227  1.00  0.76           H  
ATOM   3095 2HH2 ARG A 204     -14.962  22.204 -80.169  1.00  0.76           H  
ATOM   3096  N   LEU A 205     -16.040  21.333 -70.263  1.00  0.79           N  
ATOM   3097  CA  LEU A 205     -16.673  21.544 -68.964  1.00  0.79           C  
ATOM   3098  C   LEU A 205     -15.619  21.370 -67.870  1.00  0.79           C  
ATOM   3099  O   LEU A 205     -15.419  22.247 -67.026  1.00  0.79           O  
ATOM   3100  CB  LEU A 205     -17.832  20.543 -68.783  1.00  0.79           C  
ATOM   3101  CG  LEU A 205     -18.611  20.554 -67.465  1.00  0.79           C  
ATOM   3102  CD1 LEU A 205     -19.223  21.894 -67.241  1.00  0.79           C  
ATOM   3103  CD2 LEU A 205     -19.684  19.524 -67.572  1.00  0.79           C  
ATOM   3104  H   LEU A 205     -16.332  20.540 -70.833  1.00  0.79           H  
ATOM   3105  HA  LEU A 205     -17.065  22.556 -68.919  1.00  0.79           H  
ATOM   3106 1HB  LEU A 205     -18.547  20.704 -69.590  1.00  0.79           H  
ATOM   3107 2HB  LEU A 205     -17.434  19.545 -68.895  1.00  0.79           H  
ATOM   3108  HG  LEU A 205     -17.955  20.324 -66.626  1.00  0.79           H  
ATOM   3109 1HD1 LEU A 205     -19.784  21.877 -66.347  1.00  0.79           H  
ATOM   3110 2HD1 LEU A 205     -18.432  22.631 -67.158  1.00  0.79           H  
ATOM   3111 3HD1 LEU A 205     -19.876  22.149 -68.066  1.00  0.79           H  
ATOM   3112 1HD2 LEU A 205     -20.285  19.505 -66.665  1.00  0.79           H  
ATOM   3113 2HD2 LEU A 205     -20.308  19.778 -68.413  1.00  0.79           H  
ATOM   3114 3HD2 LEU A 205     -19.219  18.553 -67.734  1.00  0.79           H  
ATOM   3115  N   ARG A 206     -14.875  20.263 -67.947  1.00  0.80           N  
ATOM   3116  CA  ARG A 206     -13.828  19.922 -66.984  1.00  0.80           C  
ATOM   3117  C   ARG A 206     -12.702  20.950 -66.949  1.00  0.80           C  
ATOM   3118  O   ARG A 206     -12.127  21.219 -65.892  1.00  0.80           O  
ATOM   3119  CB  ARG A 206     -13.243  18.553 -67.311  1.00  0.80           C  
ATOM   3120  CG  ARG A 206     -14.138  17.376 -66.996  1.00  0.80           C  
ATOM   3121  CD  ARG A 206     -13.540  16.097 -67.459  1.00  0.80           C  
ATOM   3122  NE  ARG A 206     -14.304  14.960 -66.988  1.00  0.80           N  
ATOM   3123  CZ  ARG A 206     -14.142  13.688 -67.384  1.00  0.80           C  
ATOM   3124  NH1 ARG A 206     -13.262  13.360 -68.314  1.00  0.80           N  
ATOM   3125  NH2 ARG A 206     -14.886  12.757 -66.827  1.00  0.80           N  
ATOM   3126  H   ARG A 206     -15.073  19.601 -68.694  1.00  0.80           H  
ATOM   3127  HA  ARG A 206     -14.283  19.873 -65.996  1.00  0.80           H  
ATOM   3128 1HB  ARG A 206     -13.013  18.506 -68.372  1.00  0.80           H  
ATOM   3129 2HB  ARG A 206     -12.308  18.415 -66.771  1.00  0.80           H  
ATOM   3130 1HG  ARG A 206     -14.287  17.319 -65.923  1.00  0.80           H  
ATOM   3131 2HG  ARG A 206     -15.102  17.504 -67.488  1.00  0.80           H  
ATOM   3132 1HD  ARG A 206     -13.527  16.075 -68.551  1.00  0.80           H  
ATOM   3133 2HD  ARG A 206     -12.525  16.008 -67.083  1.00  0.80           H  
ATOM   3134  HE  ARG A 206     -15.008  15.139 -66.268  1.00  0.80           H  
ATOM   3135 1HH1 ARG A 206     -12.690  14.073 -68.797  1.00  0.80           H  
ATOM   3136 2HH1 ARG A 206     -13.166  12.399 -68.593  1.00  0.80           H  
ATOM   3137 1HH2 ARG A 206     -15.561  13.023 -66.119  1.00  0.80           H  
ATOM   3138 2HH2 ARG A 206     -14.774  11.793 -67.103  1.00  0.80           H  
ATOM   3139  N   SER A 207     -12.419  21.554 -68.100  1.00  0.81           N  
ATOM   3140  CA  SER A 207     -11.365  22.543 -68.240  1.00  0.81           C  
ATOM   3141  C   SER A 207     -11.821  23.957 -67.864  1.00  0.81           C  
ATOM   3142  O   SER A 207     -11.013  24.888 -67.871  1.00  0.81           O  
ATOM   3143  CB  SER A 207     -10.879  22.552 -69.675  1.00  0.81           C  
ATOM   3144  OG  SER A 207     -10.348  21.305 -70.030  1.00  0.81           O  
ATOM   3145  H   SER A 207     -12.911  21.259 -68.940  1.00  0.81           H  
ATOM   3146  HA  SER A 207     -10.542  22.260 -67.585  1.00  0.81           H  
ATOM   3147 1HB  SER A 207     -11.709  22.801 -70.338  1.00  0.81           H  
ATOM   3148 2HB  SER A 207     -10.121  23.323 -69.795  1.00  0.81           H  
ATOM   3149  HG  SER A 207     -11.129  20.710 -70.141  1.00  0.81           H  
ATOM   3150  N   GLY A 208     -13.117  24.136 -67.572  1.00  0.80           N  
ATOM   3151  CA  GLY A 208     -13.663  25.445 -67.234  1.00  0.80           C  
ATOM   3152  C   GLY A 208     -14.017  26.329 -68.438  1.00  0.80           C  
ATOM   3153  O   GLY A 208     -14.341  27.504 -68.260  1.00  0.80           O  
ATOM   3154  H   GLY A 208     -13.756  23.342 -67.548  1.00  0.80           H  
ATOM   3155 1HA  GLY A 208     -14.560  25.295 -66.631  1.00  0.80           H  
ATOM   3156 2HA  GLY A 208     -12.951  25.970 -66.601  1.00  0.80           H  
ATOM   3157  N   GLU A 209     -13.936  25.794 -69.664  1.00  0.79           N  
ATOM   3158  CA  GLU A 209     -14.229  26.605 -70.848  1.00  0.79           C  
ATOM   3159  C   GLU A 209     -15.735  26.793 -70.975  1.00  0.79           C  
ATOM   3160  O   GLU A 209     -16.213  27.799 -71.504  1.00  0.79           O  
ATOM   3161  CB  GLU A 209     -13.656  25.967 -72.113  1.00  0.79           C  
ATOM   3162  CG  GLU A 209     -12.134  25.904 -72.155  1.00  0.79           C  
ATOM   3163  CD  GLU A 209     -11.607  25.331 -73.445  1.00  0.79           C  
ATOM   3164  OE1 GLU A 209     -12.397  25.077 -74.323  1.00  0.79           O  
ATOM   3165  OE2 GLU A 209     -10.417  25.151 -73.554  1.00  0.79           O  
ATOM   3166  H   GLU A 209     -13.717  24.807 -69.775  1.00  0.79           H  
ATOM   3167  HA  GLU A 209     -13.770  27.586 -70.721  1.00  0.79           H  
ATOM   3168 1HB  GLU A 209     -14.026  24.951 -72.197  1.00  0.79           H  
ATOM   3169 2HB  GLU A 209     -14.001  26.514 -72.988  1.00  0.79           H  
ATOM   3170 1HG  GLU A 209     -11.735  26.907 -72.023  1.00  0.79           H  
ATOM   3171 2HG  GLU A 209     -11.789  25.291 -71.320  1.00  0.79           H  
ATOM   3172  N   LEU A 210     -16.470  25.820 -70.442  1.00  0.77           N  
ATOM   3173  CA  LEU A 210     -17.928  25.826 -70.392  1.00  0.77           C  
ATOM   3174  C   LEU A 210     -18.393  25.594 -68.961  1.00  0.77           C  
ATOM   3175  O   LEU A 210     -18.736  24.466 -68.635  1.00  0.77           O  
ATOM   3176  CB  LEU A 210     -18.525  24.709 -71.238  1.00  0.77           C  
ATOM   3177  CG  LEU A 210     -18.252  24.740 -72.720  1.00  0.77           C  
ATOM   3178  CD1 LEU A 210     -18.723  23.409 -73.318  1.00  0.77           C  
ATOM   3179  CD2 LEU A 210     -18.979  25.915 -73.341  1.00  0.77           C  
ATOM   3180  H   LEU A 210     -15.965  25.014 -70.073  1.00  0.77           H  
ATOM   3181  HA  LEU A 210     -18.301  26.785 -70.749  1.00  0.77           H  
ATOM   3182 1HB  LEU A 210     -18.146  23.759 -70.861  1.00  0.77           H  
ATOM   3183 2HB  LEU A 210     -19.608  24.718 -71.102  1.00  0.77           H  
ATOM   3184  HG  LEU A 210     -17.190  24.849 -72.896  1.00  0.77           H  
ATOM   3185 1HD1 LEU A 210     -18.537  23.393 -74.393  1.00  0.77           H  
ATOM   3186 2HD1 LEU A 210     -18.196  22.581 -72.845  1.00  0.77           H  
ATOM   3187 3HD1 LEU A 210     -19.780  23.303 -73.136  1.00  0.77           H  
ATOM   3188 1HD2 LEU A 210     -18.788  25.939 -74.413  1.00  0.77           H  
ATOM   3189 2HD2 LEU A 210     -20.052  25.815 -73.167  1.00  0.77           H  
ATOM   3190 3HD2 LEU A 210     -18.622  26.845 -72.885  1.00  0.77           H  
ATOM   3191  N   PRO A 211     -18.427  26.606 -68.085  1.00  0.74           N  
ATOM   3192  CA  PRO A 211     -18.744  26.476 -66.675  1.00  0.74           C  
ATOM   3193  C   PRO A 211     -20.104  25.828 -66.509  1.00  0.74           C  
ATOM   3194  O   PRO A 211     -20.990  25.973 -67.359  1.00  0.74           O  
ATOM   3195  CB  PRO A 211     -18.750  27.933 -66.185  1.00  0.74           C  
ATOM   3196  CG  PRO A 211     -17.847  28.658 -67.161  1.00  0.74           C  
ATOM   3197  CD  PRO A 211     -18.094  27.985 -68.496  1.00  0.74           C  
ATOM   3198  HA  PRO A 211     -17.964  25.886 -66.176  1.00  0.74           H  
ATOM   3199 1HB  PRO A 211     -19.778  28.328 -66.181  1.00  0.74           H  
ATOM   3200 2HB  PRO A 211     -18.382  27.982 -65.150  1.00  0.74           H  
ATOM   3201 1HG  PRO A 211     -18.095  29.732 -67.184  1.00  0.74           H  
ATOM   3202 2HG  PRO A 211     -16.794  28.580 -66.844  1.00  0.74           H  
ATOM   3203 1HD  PRO A 211     -18.935  28.455 -69.026  1.00  0.74           H  
ATOM   3204 2HD  PRO A 211     -17.174  28.037 -69.062  1.00  0.74           H  
ATOM   3205  N   VAL A 212     -20.294  25.171 -65.377  1.00  0.71           N  
ATOM   3206  CA  VAL A 212     -21.543  24.478 -65.105  1.00  0.71           C  
ATOM   3207  C   VAL A 212     -22.748  25.412 -65.229  1.00  0.71           C  
ATOM   3208  O   VAL A 212     -23.826  25.004 -65.670  1.00  0.71           O  
ATOM   3209  CB  VAL A 212     -21.465  23.874 -63.685  1.00  0.71           C  
ATOM   3210  CG1 VAL A 212     -20.327  22.858 -63.631  1.00  0.71           C  
ATOM   3211  CG2 VAL A 212     -21.230  24.946 -62.634  1.00  0.71           C  
ATOM   3212  H   VAL A 212     -19.539  25.107 -64.706  1.00  0.71           H  
ATOM   3213  HA  VAL A 212     -21.648  23.671 -65.831  1.00  0.71           H  
ATOM   3214  HB  VAL A 212     -22.382  23.365 -63.462  1.00  0.71           H  
ATOM   3215 1HG1 VAL A 212     -20.280  22.416 -62.632  1.00  0.71           H  
ATOM   3216 2HG1 VAL A 212     -20.501  22.081 -64.345  1.00  0.71           H  
ATOM   3217 3HG1 VAL A 212     -19.382  23.354 -63.855  1.00  0.71           H  
ATOM   3218 1HG2 VAL A 212     -21.173  24.469 -61.653  1.00  0.71           H  
ATOM   3219 2HG2 VAL A 212     -20.294  25.464 -62.838  1.00  0.71           H  
ATOM   3220 3HG2 VAL A 212     -22.039  25.660 -62.617  1.00  0.71           H  
ATOM   3221  N   ASP A 213     -22.551  26.685 -64.887  1.00  0.69           N  
ATOM   3222  CA  ASP A 213     -23.610  27.670 -64.967  1.00  0.69           C  
ATOM   3223  C   ASP A 213     -24.075  27.860 -66.413  1.00  0.69           C  
ATOM   3224  O   ASP A 213     -25.265  28.064 -66.655  1.00  0.69           O  
ATOM   3225  CB  ASP A 213     -23.121  29.005 -64.417  1.00  0.69           C  
ATOM   3226  CG  ASP A 213     -22.880  29.020 -62.875  1.00  0.69           C  
ATOM   3227  OD1 ASP A 213     -23.322  28.119 -62.159  1.00  0.69           O  
ATOM   3228  OD2 ASP A 213     -22.235  29.939 -62.438  1.00  0.69           O  
ATOM   3229  H   ASP A 213     -21.640  26.957 -64.553  1.00  0.69           H  
ATOM   3230  HA  ASP A 213     -24.456  27.321 -64.376  1.00  0.69           H  
ATOM   3231 1HB  ASP A 213     -22.190  29.274 -64.919  1.00  0.69           H  
ATOM   3232 2HB  ASP A 213     -23.850  29.777 -64.661  1.00  0.69           H  
ATOM   3233  N   ASP A 214     -23.142  27.809 -67.379  1.00  0.67           N  
ATOM   3234  CA  ASP A 214     -23.509  28.024 -68.776  1.00  0.67           C  
ATOM   3235  C   ASP A 214     -24.245  26.808 -69.283  1.00  0.67           C  
ATOM   3236  O   ASP A 214     -25.185  26.906 -70.077  1.00  0.67           O  
ATOM   3237  CB  ASP A 214     -22.301  28.351 -69.658  1.00  0.67           C  
ATOM   3238  CG  ASP A 214     -21.718  29.775 -69.409  1.00  0.67           C  
ATOM   3239  OD1 ASP A 214     -22.354  30.591 -68.731  1.00  0.67           O  
ATOM   3240  OD2 ASP A 214     -20.672  30.048 -69.948  1.00  0.67           O  
ATOM   3241  H   ASP A 214     -22.185  27.557 -67.155  1.00  0.67           H  
ATOM   3242  HA  ASP A 214     -24.188  28.867 -68.827  1.00  0.67           H  
ATOM   3243 1HB  ASP A 214     -21.512  27.613 -69.468  1.00  0.67           H  
ATOM   3244 2HB  ASP A 214     -22.582  28.263 -70.707  1.00  0.67           H  
ATOM   3245  N   VAL A 215     -23.847  25.639 -68.797  1.00  0.66           N  
ATOM   3246  CA  VAL A 215     -24.552  24.445 -69.217  1.00  0.66           C  
ATOM   3247  C   VAL A 215     -26.009  24.544 -68.801  1.00  0.66           C  
ATOM   3248  O   VAL A 215     -26.916  24.272 -69.591  1.00  0.66           O  
ATOM   3249  CB  VAL A 215     -23.929  23.176 -68.631  1.00  0.66           C  
ATOM   3250  CG1 VAL A 215     -24.873  22.027 -68.916  1.00  0.66           C  
ATOM   3251  CG2 VAL A 215     -22.543  22.942 -69.263  1.00  0.66           C  
ATOM   3252  H   VAL A 215     -23.050  25.601 -68.154  1.00  0.66           H  
ATOM   3253  HA  VAL A 215     -24.504  24.378 -70.304  1.00  0.66           H  
ATOM   3254  HB  VAL A 215     -23.819  23.266 -67.553  1.00  0.66           H  
ATOM   3255 1HG1 VAL A 215     -24.469  21.098 -68.542  1.00  0.66           H  
ATOM   3256 2HG1 VAL A 215     -25.830  22.228 -68.438  1.00  0.66           H  
ATOM   3257 3HG1 VAL A 215     -25.020  21.961 -69.961  1.00  0.66           H  
ATOM   3258 1HG2 VAL A 215     -22.115  22.027 -68.856  1.00  0.66           H  
ATOM   3259 2HG2 VAL A 215     -22.644  22.848 -70.338  1.00  0.66           H  
ATOM   3260 3HG2 VAL A 215     -21.888  23.791 -69.032  1.00  0.66           H  
ATOM   3261  N   LEU A 216     -26.236  24.969 -67.565  1.00  0.65           N  
ATOM   3262  CA  LEU A 216     -27.594  25.117 -67.083  1.00  0.65           C  
ATOM   3263  C   LEU A 216     -28.375  26.191 -67.836  1.00  0.65           C  
ATOM   3264  O   LEU A 216     -29.558  26.000 -68.129  1.00  0.65           O  
ATOM   3265  CB  LEU A 216     -27.559  25.404 -65.601  1.00  0.65           C  
ATOM   3266  CG  LEU A 216     -27.099  24.252 -64.803  1.00  0.65           C  
ATOM   3267  CD1 LEU A 216     -26.921  24.672 -63.409  1.00  0.65           C  
ATOM   3268  CD2 LEU A 216     -28.110  23.160 -64.916  1.00  0.65           C  
ATOM   3269  H   LEU A 216     -25.445  25.170 -66.948  1.00  0.65           H  
ATOM   3270  HA  LEU A 216     -28.105  24.167 -67.230  1.00  0.65           H  
ATOM   3271 1HB  LEU A 216     -26.886  26.244 -65.416  1.00  0.65           H  
ATOM   3272 2HB  LEU A 216     -28.557  25.667 -65.269  1.00  0.65           H  
ATOM   3273  HG  LEU A 216     -26.136  23.905 -65.180  1.00  0.65           H  
ATOM   3274 1HD1 LEU A 216     -26.576  23.830 -62.818  1.00  0.65           H  
ATOM   3275 2HD1 LEU A 216     -26.185  25.468 -63.401  1.00  0.65           H  
ATOM   3276 3HD1 LEU A 216     -27.851  25.029 -63.022  1.00  0.65           H  
ATOM   3277 1HD2 LEU A 216     -27.780  22.329 -64.339  1.00  0.65           H  
ATOM   3278 2HD2 LEU A 216     -29.070  23.511 -64.534  1.00  0.65           H  
ATOM   3279 3HD2 LEU A 216     -28.217  22.861 -65.957  1.00  0.65           H  
ATOM   3280  N   LYS A 217     -27.722  27.300 -68.213  1.00  0.65           N  
ATOM   3281  CA  LYS A 217     -28.438  28.338 -68.957  1.00  0.65           C  
ATOM   3282  C   LYS A 217     -28.973  27.765 -70.266  1.00  0.65           C  
ATOM   3283  O   LYS A 217     -30.115  28.043 -70.646  1.00  0.65           O  
ATOM   3284  CB  LYS A 217     -27.507  29.510 -69.274  1.00  0.65           C  
ATOM   3285  CG  LYS A 217     -27.103  30.384 -68.098  1.00  0.65           C  
ATOM   3286  CD  LYS A 217     -26.058  31.406 -68.539  1.00  0.65           C  
ATOM   3287  CE  LYS A 217     -25.486  32.173 -67.371  1.00  0.65           C  
ATOM   3288  NZ  LYS A 217     -24.350  33.037 -67.798  1.00  0.65           N  
ATOM   3289  H   LYS A 217     -26.747  27.444 -67.942  1.00  0.65           H  
ATOM   3290  HA  LYS A 217     -29.281  28.686 -68.361  1.00  0.65           H  
ATOM   3291 1HB  LYS A 217     -26.591  29.121 -69.716  1.00  0.65           H  
ATOM   3292 2HB  LYS A 217     -27.976  30.149 -70.020  1.00  0.65           H  
ATOM   3293 1HG  LYS A 217     -27.981  30.921 -67.738  1.00  0.65           H  
ATOM   3294 2HG  LYS A 217     -26.719  29.790 -67.294  1.00  0.65           H  
ATOM   3295 1HD  LYS A 217     -25.241  30.902 -69.054  1.00  0.65           H  
ATOM   3296 2HD  LYS A 217     -26.512  32.112 -69.232  1.00  0.65           H  
ATOM   3297 1HE  LYS A 217     -26.262  32.796 -66.934  1.00  0.65           H  
ATOM   3298 2HE  LYS A 217     -25.129  31.466 -66.620  1.00  0.65           H  
ATOM   3299 1HZ  LYS A 217     -23.981  33.531 -67.002  1.00  0.65           H  
ATOM   3300 2HZ  LYS A 217     -23.609  32.425 -68.202  1.00  0.65           H  
ATOM   3301 3HZ  LYS A 217     -24.661  33.698 -68.491  1.00  0.65           H  
ATOM   3302  N   VAL A 218     -28.165  26.927 -70.924  1.00  0.65           N  
ATOM   3303  CA  VAL A 218     -28.559  26.288 -72.175  1.00  0.65           C  
ATOM   3304  C   VAL A 218     -29.694  25.293 -71.994  1.00  0.65           C  
ATOM   3305  O   VAL A 218     -30.656  25.280 -72.770  1.00  0.65           O  
ATOM   3306  CB  VAL A 218     -27.370  25.540 -72.801  1.00  0.65           C  
ATOM   3307  CG1 VAL A 218     -27.851  24.713 -73.983  1.00  0.65           C  
ATOM   3308  CG2 VAL A 218     -26.320  26.532 -73.261  1.00  0.65           C  
ATOM   3309  H   VAL A 218     -27.228  26.753 -70.551  1.00  0.65           H  
ATOM   3310  HA  VAL A 218     -28.883  27.065 -72.865  1.00  0.65           H  
ATOM   3311  HB  VAL A 218     -26.941  24.862 -72.062  1.00  0.65           H  
ATOM   3312 1HG1 VAL A 218     -27.017  24.192 -74.395  1.00  0.65           H  
ATOM   3313 2HG1 VAL A 218     -28.598  23.998 -73.645  1.00  0.65           H  
ATOM   3314 3HG1 VAL A 218     -28.281  25.357 -74.737  1.00  0.65           H  
ATOM   3315 1HG2 VAL A 218     -25.479  25.992 -73.699  1.00  0.65           H  
ATOM   3316 2HG2 VAL A 218     -26.752  27.199 -74.004  1.00  0.65           H  
ATOM   3317 3HG2 VAL A 218     -25.974  27.115 -72.411  1.00  0.65           H  
ATOM   3318  N   LEU A 219     -29.592  24.449 -70.974  1.00  0.68           N  
ATOM   3319  CA  LEU A 219     -30.617  23.439 -70.764  1.00  0.68           C  
ATOM   3320  C   LEU A 219     -31.972  24.081 -70.453  1.00  0.68           C  
ATOM   3321  O   LEU A 219     -33.021  23.633 -70.947  1.00  0.68           O  
ATOM   3322  CB  LEU A 219     -30.166  22.497 -69.650  1.00  0.68           C  
ATOM   3323  CG  LEU A 219     -28.943  21.649 -70.036  1.00  0.68           C  
ATOM   3324  CD1 LEU A 219     -28.499  20.829 -68.866  1.00  0.68           C  
ATOM   3325  CD2 LEU A 219     -29.274  20.815 -71.223  1.00  0.68           C  
ATOM   3326  H   LEU A 219     -28.776  24.493 -70.359  1.00  0.68           H  
ATOM   3327  HA  LEU A 219     -30.716  22.861 -71.681  1.00  0.68           H  
ATOM   3328 1HB  LEU A 219     -29.902  23.095 -68.774  1.00  0.68           H  
ATOM   3329 2HB  LEU A 219     -30.986  21.829 -69.389  1.00  0.68           H  
ATOM   3330  HG  LEU A 219     -28.126  22.306 -70.302  1.00  0.68           H  
ATOM   3331 1HD1 LEU A 219     -27.621  20.257 -69.155  1.00  0.68           H  
ATOM   3332 2HD1 LEU A 219     -28.250  21.486 -68.034  1.00  0.68           H  
ATOM   3333 3HD1 LEU A 219     -29.287  20.156 -68.570  1.00  0.68           H  
ATOM   3334 1HD2 LEU A 219     -28.407  20.242 -71.520  1.00  0.68           H  
ATOM   3335 2HD2 LEU A 219     -30.095  20.146 -70.983  1.00  0.68           H  
ATOM   3336 3HD2 LEU A 219     -29.563  21.473 -72.035  1.00  0.68           H  
ATOM   3337  N   ASP A 220     -31.958  25.179 -69.690  1.00  0.71           N  
ATOM   3338  CA  ASP A 220     -33.199  25.886 -69.409  1.00  0.71           C  
ATOM   3339  C   ASP A 220     -33.708  26.645 -70.630  1.00  0.71           C  
ATOM   3340  O   ASP A 220     -34.888  26.549 -70.964  1.00  0.71           O  
ATOM   3341  CB  ASP A 220     -33.021  26.866 -68.248  1.00  0.71           C  
ATOM   3342  CG  ASP A 220     -32.962  26.206 -66.879  1.00  0.71           C  
ATOM   3343  OD1 ASP A 220     -33.464  25.107 -66.733  1.00  0.71           O  
ATOM   3344  OD2 ASP A 220     -32.398  26.803 -65.978  1.00  0.71           O  
ATOM   3345  H   ASP A 220     -31.081  25.515 -69.288  1.00  0.71           H  
ATOM   3346  HA  ASP A 220     -33.953  25.154 -69.127  1.00  0.71           H  
ATOM   3347 1HB  ASP A 220     -32.090  27.421 -68.401  1.00  0.71           H  
ATOM   3348 2HB  ASP A 220     -33.834  27.589 -68.256  1.00  0.71           H  
ATOM   3349  N   ASP A 221     -32.819  27.340 -71.352  1.00  0.75           N  
ATOM   3350  CA  ASP A 221     -33.240  28.110 -72.520  1.00  0.75           C  
ATOM   3351  C   ASP A 221     -33.820  27.231 -73.611  1.00  0.75           C  
ATOM   3352  O   ASP A 221     -34.767  27.620 -74.293  1.00  0.75           O  
ATOM   3353  CB  ASP A 221     -32.087  28.961 -73.062  1.00  0.75           C  
ATOM   3354  CG  ASP A 221     -32.492  29.869 -74.245  1.00  0.75           C  
ATOM   3355  OD1 ASP A 221     -33.424  30.646 -74.118  1.00  0.75           O  
ATOM   3356  OD2 ASP A 221     -31.870  29.792 -75.288  1.00  0.75           O  
ATOM   3357  H   ASP A 221     -31.840  27.384 -71.071  1.00  0.75           H  
ATOM   3358  HA  ASP A 221     -34.023  28.796 -72.199  1.00  0.75           H  
ATOM   3359 1HB  ASP A 221     -31.689  29.581 -72.258  1.00  0.75           H  
ATOM   3360 2HB  ASP A 221     -31.279  28.299 -73.382  1.00  0.75           H  
ATOM   3361  N   GLY A 222     -33.298  26.020 -73.752  1.00  0.80           N  
ATOM   3362  CA  GLY A 222     -33.805  25.120 -74.767  1.00  0.80           C  
ATOM   3363  C   GLY A 222     -35.098  24.438 -74.328  1.00  0.80           C  
ATOM   3364  O   GLY A 222     -35.712  23.714 -75.102  1.00  0.80           O  
ATOM   3365  H   GLY A 222     -32.501  25.737 -73.183  1.00  0.80           H  
ATOM   3366 1HA  GLY A 222     -33.975  25.671 -75.692  1.00  0.80           H  
ATOM   3367 2HA  GLY A 222     -33.047  24.365 -74.981  1.00  0.80           H  
ATOM   3368  N   GLY A 223     -35.522  24.619 -73.084  1.00  0.86           N  
ATOM   3369  CA  GLY A 223     -36.736  23.958 -72.665  1.00  0.86           C  
ATOM   3370  C   GLY A 223     -36.561  22.446 -72.590  1.00  0.86           C  
ATOM   3371  O   GLY A 223     -37.514  21.704 -72.860  1.00  0.86           O  
ATOM   3372  H   GLY A 223     -35.046  25.242 -72.435  1.00  0.86           H  
ATOM   3373 1HA  GLY A 223     -37.025  24.342 -71.685  1.00  0.86           H  
ATOM   3374 2HA  GLY A 223     -37.542  24.206 -73.354  1.00  0.86           H  
ATOM   3375  N   LEU A 224     -35.359  21.948 -72.251  1.00  0.93           N  
ATOM   3376  CA  LEU A 224     -35.213  20.493 -72.258  1.00  0.93           C  
ATOM   3377  C   LEU A 224     -35.916  19.844 -71.083  1.00  0.93           C  
ATOM   3378  O   LEU A 224     -35.302  19.563 -70.049  1.00  0.93           O  
ATOM   3379  CB  LEU A 224     -33.741  20.030 -72.232  1.00  0.93           C  
ATOM   3380  CG  LEU A 224     -33.550  18.426 -72.284  1.00  0.93           C  
ATOM   3381  CD1 LEU A 224     -34.031  17.897 -73.627  1.00  0.93           C  
ATOM   3382  CD2 LEU A 224     -32.087  18.025 -72.013  1.00  0.93           C  
ATOM   3383  H   LEU A 224     -34.581  22.561 -71.994  1.00  0.93           H  
ATOM   3384  HA  LEU A 224     -35.667  20.114 -73.171  1.00  0.93           H  
ATOM   3385 1HB  LEU A 224     -33.231  20.461 -73.088  1.00  0.93           H  
ATOM   3386 2HB  LEU A 224     -33.267  20.404 -71.321  1.00  0.93           H  
ATOM   3387  HG  LEU A 224     -34.186  17.973 -71.516  1.00  0.93           H  
ATOM   3388 1HD1 LEU A 224     -33.937  16.809 -73.650  1.00  0.93           H  
ATOM   3389 2HD1 LEU A 224     -35.078  18.172 -73.768  1.00  0.93           H  
ATOM   3390 3HD1 LEU A 224     -33.430  18.326 -74.418  1.00  0.93           H  
ATOM   3391 1HD2 LEU A 224     -31.989  16.942 -72.045  1.00  0.93           H  
ATOM   3392 2HD2 LEU A 224     -31.459  18.426 -72.732  1.00  0.93           H  
ATOM   3393 3HD2 LEU A 224     -31.785  18.384 -71.034  1.00  0.93           H  
ATOM   3394  N   ARG A 225     -37.208  19.617 -71.264  1.00  1.04           N  
ATOM   3395  CA  ARG A 225     -38.049  18.962 -70.275  1.00  1.04           C  
ATOM   3396  C   ARG A 225     -37.531  17.560 -70.148  1.00  1.04           C  
ATOM   3397  O   ARG A 225     -37.137  16.977 -71.153  1.00  1.04           O  
ATOM   3398  CB  ARG A 225     -39.510  18.997 -70.681  1.00  1.04           C  
ATOM   3399  CG  ARG A 225     -40.099  20.402 -70.667  1.00  1.04           C  
ATOM   3400  CD  ARG A 225     -41.541  20.446 -71.038  1.00  1.04           C  
ATOM   3401  NE  ARG A 225     -42.376  19.842 -70.010  1.00  1.04           N  
ATOM   3402  CZ  ARG A 225     -43.716  19.822 -69.987  1.00  1.04           C  
ATOM   3403  NH1 ARG A 225     -44.435  20.375 -70.942  1.00  1.04           N  
ATOM   3404  NH2 ARG A 225     -44.276  19.238 -68.962  1.00  1.04           N  
ATOM   3405  H   ARG A 225     -37.608  19.962 -72.133  1.00  1.04           H  
ATOM   3406  HA  ARG A 225     -37.971  19.438 -69.324  1.00  1.04           H  
ATOM   3407 1HB  ARG A 225     -39.629  18.586 -71.678  1.00  1.04           H  
ATOM   3408 2HB  ARG A 225     -40.091  18.380 -69.992  1.00  1.04           H  
ATOM   3409 1HG  ARG A 225     -39.999  20.808 -69.657  1.00  1.04           H  
ATOM   3410 2HG  ARG A 225     -39.547  21.030 -71.363  1.00  1.04           H  
ATOM   3411 1HD  ARG A 225     -41.852  21.480 -71.167  1.00  1.04           H  
ATOM   3412 2HD  ARG A 225     -41.696  19.899 -71.967  1.00  1.04           H  
ATOM   3413  HE  ARG A 225     -41.915  19.395 -69.209  1.00  1.04           H  
ATOM   3414 1HH1 ARG A 225     -43.977  20.824 -71.722  1.00  1.04           H  
ATOM   3415 2HH1 ARG A 225     -45.442  20.375 -70.886  1.00  1.04           H  
ATOM   3416 1HH2 ARG A 225     -43.641  18.850 -68.253  1.00  1.04           H  
ATOM   3417 2HH2 ARG A 225     -45.281  19.189 -68.872  1.00  1.04           H  
ATOM   3418  N   GLY A 226     -37.508  17.008 -68.943  1.00  1.17           N  
ATOM   3419  CA  GLY A 226     -37.045  15.648 -68.810  1.00  1.17           C  
ATOM   3420  C   GLY A 226     -37.912  14.807 -69.714  1.00  1.17           C  
ATOM   3421  O   GLY A 226     -39.133  14.982 -69.753  1.00  1.17           O  
ATOM   3422  H   GLY A 226     -37.787  17.530 -68.124  1.00  1.17           H  
ATOM   3423 1HA  GLY A 226     -35.998  15.581 -69.108  1.00  1.17           H  
ATOM   3424 2HA  GLY A 226     -37.132  15.322 -67.775  1.00  1.17           H  
ATOM   3425  N   LEU A 227     -37.292  13.868 -70.413  1.00  1.32           N  
ATOM   3426  CA  LEU A 227     -38.023  13.069 -71.383  1.00  1.32           C  
ATOM   3427  C   LEU A 227     -38.408  11.687 -70.867  1.00  1.32           C  
ATOM   3428  O   LEU A 227     -38.847  10.816 -71.623  1.00  1.32           O  
ATOM   3429  CB  LEU A 227     -37.239  13.067 -72.696  1.00  1.32           C  
ATOM   3430  CG  LEU A 227     -37.070  14.529 -73.273  1.00  1.32           C  
ATOM   3431  CD1 LEU A 227     -36.304  14.531 -74.570  1.00  1.32           C  
ATOM   3432  CD2 LEU A 227     -38.441  15.150 -73.446  1.00  1.32           C  
ATOM   3433  H   LEU A 227     -36.291  13.754 -70.305  1.00  1.32           H  
ATOM   3434  HA  LEU A 227     -38.954  13.589 -71.598  1.00  1.32           H  
ATOM   3435 1HB  LEU A 227     -36.247  12.645 -72.523  1.00  1.32           H  
ATOM   3436 2HB  LEU A 227     -37.761  12.456 -73.431  1.00  1.32           H  
ATOM   3437  HG  LEU A 227     -36.494  15.120 -72.572  1.00  1.32           H  
ATOM   3438 1HD1 LEU A 227     -36.190  15.553 -74.935  1.00  1.32           H  
ATOM   3439 2HD1 LEU A 227     -35.340  14.108 -74.400  1.00  1.32           H  
ATOM   3440 3HD1 LEU A 227     -36.836  13.947 -75.315  1.00  1.32           H  
ATOM   3441 1HD2 LEU A 227     -38.331  16.167 -73.821  1.00  1.32           H  
ATOM   3442 2HD2 LEU A 227     -38.998  14.564 -74.140  1.00  1.32           H  
ATOM   3443 3HD2 LEU A 227     -38.960  15.174 -72.489  1.00  1.32           H  
ATOM   3444  N   GLY A 228     -38.237  11.510 -69.562  1.00  1.45           N  
ATOM   3445  CA  GLY A 228     -38.670  10.312 -68.860  1.00  1.45           C  
ATOM   3446  C   GLY A 228     -40.018  10.654 -68.241  1.00  1.45           C  
ATOM   3447  O   GLY A 228     -40.575  11.714 -68.532  1.00  1.45           O  
ATOM   3448  H   GLY A 228     -37.841  12.272 -69.033  1.00  1.45           H  
ATOM   3449 1HA  GLY A 228     -38.763   9.475 -69.550  1.00  1.45           H  
ATOM   3450 2HA  GLY A 228     -37.958  10.043 -68.083  1.00  1.45           H  
ATOM   3451  N   GLY A 229     -40.513   9.837 -67.314  1.00  1.52           N  
ATOM   3452  CA  GLY A 229     -41.834  10.081 -66.712  1.00  1.52           C  
ATOM   3453  C   GLY A 229     -41.853  11.167 -65.622  1.00  1.52           C  
ATOM   3454  O   GLY A 229     -42.293  10.917 -64.500  1.00  1.52           O  
ATOM   3455  H   GLY A 229     -40.003   9.003 -67.060  1.00  1.52           H  
ATOM   3456 1HA  GLY A 229     -42.535  10.356 -67.502  1.00  1.52           H  
ATOM   3457 2HA  GLY A 229     -42.204   9.147 -66.290  1.00  1.52           H  
ATOM   3458  N   ALA A 230     -41.325  12.348 -65.947  1.00  1.48           N  
ATOM   3459  CA  ALA A 230     -41.279  13.486 -65.025  1.00  1.48           C  
ATOM   3460  C   ALA A 230     -41.887  14.744 -65.645  1.00  1.48           C  
ATOM   3461  O   ALA A 230     -42.798  15.342 -65.078  1.00  1.48           O  
ATOM   3462  CB  ALA A 230     -39.846  13.771 -64.612  1.00  1.48           C  
ATOM   3463  H   ALA A 230     -41.003  12.437 -66.904  1.00  1.48           H  
ATOM   3464  HA  ALA A 230     -41.861  13.231 -64.139  1.00  1.48           H  
ATOM   3465 1HB  ALA A 230     -39.826  14.596 -63.905  1.00  1.48           H  
ATOM   3466 2HB  ALA A 230     -39.422  12.881 -64.136  1.00  1.48           H  
ATOM   3467 3HB  ALA A 230     -39.257  14.029 -65.490  1.00  1.48           H  
ATOM   3468  N   GLY A 231     -41.379  15.140 -66.814  1.00  1.35           N  
ATOM   3469  CA  GLY A 231     -41.849  16.332 -67.528  1.00  1.35           C  
ATOM   3470  C   GLY A 231     -41.259  17.677 -67.052  1.00  1.35           C  
ATOM   3471  O   GLY A 231     -41.634  18.733 -67.570  1.00  1.35           O  
ATOM   3472  H   GLY A 231     -40.644  14.593 -67.242  1.00  1.35           H  
ATOM   3473 1HA  GLY A 231     -41.615  16.203 -68.585  1.00  1.35           H  
ATOM   3474 2HA  GLY A 231     -42.934  16.373 -67.461  1.00  1.35           H  
ATOM   3475  N   PHE A 232     -40.368  17.663 -66.063  1.00  1.17           N  
ATOM   3476  CA  PHE A 232     -39.797  18.912 -65.548  1.00  1.17           C  
ATOM   3477  C   PHE A 232     -38.497  19.274 -66.272  1.00  1.17           C  
ATOM   3478  O   PHE A 232     -37.724  18.371 -66.572  1.00  1.17           O  
ATOM   3479  CB  PHE A 232     -39.536  18.779 -64.057  1.00  1.17           C  
ATOM   3480  CG  PHE A 232     -40.791  18.734 -63.287  1.00  1.17           C  
ATOM   3481  CD1 PHE A 232     -41.370  17.524 -62.965  1.00  1.17           C  
ATOM   3482  CD2 PHE A 232     -41.414  19.904 -62.885  1.00  1.17           C  
ATOM   3483  CE1 PHE A 232     -42.547  17.475 -62.258  1.00  1.17           C  
ATOM   3484  CE2 PHE A 232     -42.594  19.863 -62.172  1.00  1.17           C  
ATOM   3485  CZ  PHE A 232     -43.162  18.644 -61.858  1.00  1.17           C  
ATOM   3486  H   PHE A 232     -40.103  16.779 -65.657  1.00  1.17           H  
ATOM   3487  HA  PHE A 232     -40.549  19.682 -65.676  1.00  1.17           H  
ATOM   3488 1HB  PHE A 232     -38.990  17.867 -63.860  1.00  1.17           H  
ATOM   3489 2HB  PHE A 232     -38.933  19.615 -63.699  1.00  1.17           H  
ATOM   3490  HD1 PHE A 232     -40.892  16.601 -63.283  1.00  1.17           H  
ATOM   3491  HD2 PHE A 232     -40.963  20.861 -63.139  1.00  1.17           H  
ATOM   3492  HE1 PHE A 232     -42.991  16.507 -62.019  1.00  1.17           H  
ATOM   3493  HE2 PHE A 232     -43.077  20.786 -61.860  1.00  1.17           H  
ATOM   3494  HZ  PHE A 232     -44.094  18.603 -61.298  1.00  1.17           H  
ATOM   3495  N   PRO A 233     -38.195  20.564 -66.538  1.00  0.99           N  
ATOM   3496  CA  PRO A 233     -36.959  21.025 -67.162  1.00  0.99           C  
ATOM   3497  C   PRO A 233     -35.723  20.492 -66.469  1.00  0.99           C  
ATOM   3498  O   PRO A 233     -35.581  20.582 -65.240  1.00  0.99           O  
ATOM   3499  CB  PRO A 233     -37.081  22.543 -67.043  1.00  0.99           C  
ATOM   3500  CG  PRO A 233     -38.570  22.797 -67.064  1.00  0.99           C  
ATOM   3501  CD  PRO A 233     -39.175  21.648 -66.276  1.00  0.99           C  
ATOM   3502  HA  PRO A 233     -36.921  20.774 -68.214  1.00  0.99           H  
ATOM   3503 1HB  PRO A 233     -36.596  22.886 -66.127  1.00  0.99           H  
ATOM   3504 2HB  PRO A 233     -36.553  23.028 -67.882  1.00  0.99           H  
ATOM   3505 1HG  PRO A 233     -38.794  23.784 -66.629  1.00  0.99           H  
ATOM   3506 2HG  PRO A 233     -38.928  22.826 -68.103  1.00  0.99           H  
ATOM   3507 1HD  PRO A 233     -39.244  21.875 -65.203  1.00  0.99           H  
ATOM   3508 2HD  PRO A 233     -40.148  21.439 -66.739  1.00  0.99           H  
ATOM   3509  N   THR A 234     -34.798  20.008 -67.291  1.00  0.85           N  
ATOM   3510  CA  THR A 234     -33.550  19.414 -66.860  1.00  0.85           C  
ATOM   3511  C   THR A 234     -32.714  20.394 -66.055  1.00  0.85           C  
ATOM   3512  O   THR A 234     -32.204  20.050 -64.992  1.00  0.85           O  
ATOM   3513  CB  THR A 234     -32.768  18.954 -68.097  1.00  0.85           C  
ATOM   3514  OG1 THR A 234     -33.531  17.984 -68.794  1.00  0.85           O  
ATOM   3515  CG2 THR A 234     -31.462  18.371 -67.733  1.00  0.85           C  
ATOM   3516  H   THR A 234     -35.002  19.980 -68.289  1.00  0.85           H  
ATOM   3517  HA  THR A 234     -33.771  18.553 -66.232  1.00  0.85           H  
ATOM   3518  HB  THR A 234     -32.603  19.810 -68.750  1.00  0.85           H  
ATOM   3519  HG1 THR A 234     -34.331  18.427 -69.159  1.00  0.85           H  
ATOM   3520 1HG2 THR A 234     -30.932  18.059 -68.633  1.00  0.85           H  
ATOM   3521 2HG2 THR A 234     -30.875  19.116 -67.202  1.00  0.85           H  
ATOM   3522 3HG2 THR A 234     -31.632  17.511 -67.098  1.00  0.85           H  
ATOM   3523  N   GLY A 235     -32.602  21.623 -66.533  1.00  0.76           N  
ATOM   3524  CA  GLY A 235     -31.799  22.612 -65.841  1.00  0.76           C  
ATOM   3525  C   GLY A 235     -32.297  22.800 -64.413  1.00  0.76           C  
ATOM   3526  O   GLY A 235     -31.513  22.714 -63.469  1.00  0.76           O  
ATOM   3527  H   GLY A 235     -33.069  21.876 -67.392  1.00  0.76           H  
ATOM   3528 1HA  GLY A 235     -30.767  22.273 -65.825  1.00  0.76           H  
ATOM   3529 2HA  GLY A 235     -31.806  23.553 -66.381  1.00  0.76           H  
ATOM   3530  N   ARG A 236     -33.603  23.013 -64.237  1.00  0.72           N  
ATOM   3531  CA  ARG A 236     -34.152  23.231 -62.899  1.00  0.72           C  
ATOM   3532  C   ARG A 236     -33.902  22.031 -61.992  1.00  0.72           C  
ATOM   3533  O   ARG A 236     -33.580  22.189 -60.805  1.00  0.72           O  
ATOM   3534  CB  ARG A 236     -35.645  23.483 -62.971  1.00  0.72           C  
ATOM   3535  CG  ARG A 236     -36.031  24.812 -63.594  1.00  0.72           C  
ATOM   3536  CD  ARG A 236     -37.509  24.963 -63.705  1.00  0.72           C  
ATOM   3537  NE  ARG A 236     -37.880  26.218 -64.342  1.00  0.72           N  
ATOM   3538  CZ  ARG A 236     -39.134  26.562 -64.704  1.00  0.72           C  
ATOM   3539  NH1 ARG A 236     -40.136  25.738 -64.486  1.00  0.72           N  
ATOM   3540  NH2 ARG A 236     -39.356  27.732 -65.279  1.00  0.72           N  
ATOM   3541  H   ARG A 236     -34.203  23.065 -65.050  1.00  0.72           H  
ATOM   3542  HA  ARG A 236     -33.672  24.105 -62.470  1.00  0.72           H  
ATOM   3543 1HB  ARG A 236     -36.112  22.694 -63.564  1.00  0.72           H  
ATOM   3544 2HB  ARG A 236     -36.072  23.440 -61.972  1.00  0.72           H  
ATOM   3545 1HG  ARG A 236     -35.642  25.627 -62.985  1.00  0.72           H  
ATOM   3546 2HG  ARG A 236     -35.596  24.873 -64.600  1.00  0.72           H  
ATOM   3547 1HD  ARG A 236     -37.912  24.146 -64.295  1.00  0.72           H  
ATOM   3548 2HD  ARG A 236     -37.951  24.941 -62.710  1.00  0.72           H  
ATOM   3549  HE  ARG A 236     -37.138  26.882 -64.530  1.00  0.72           H  
ATOM   3550 1HH1 ARG A 236     -39.969  24.846 -64.046  1.00  0.72           H  
ATOM   3551 2HH1 ARG A 236     -41.073  26.000 -64.759  1.00  0.72           H  
ATOM   3552 1HH2 ARG A 236     -38.588  28.367 -65.448  1.00  0.72           H  
ATOM   3553 2HH2 ARG A 236     -40.293  27.991 -65.553  1.00  0.72           H  
ATOM   3554  N   LYS A 237     -34.010  20.820 -62.542  1.00  0.71           N  
ATOM   3555  CA  LYS A 237     -33.741  19.640 -61.731  1.00  0.71           C  
ATOM   3556  C   LYS A 237     -32.282  19.632 -61.260  1.00  0.71           C  
ATOM   3557  O   LYS A 237     -31.982  19.314 -60.102  1.00  0.71           O  
ATOM   3558  CB  LYS A 237     -34.068  18.375 -62.524  1.00  0.71           C  
ATOM   3559  CG  LYS A 237     -35.573  18.133 -62.709  1.00  0.71           C  
ATOM   3560  CD  LYS A 237     -35.847  16.978 -63.655  1.00  0.71           C  
ATOM   3561  CE  LYS A 237     -35.285  15.691 -63.109  1.00  0.71           C  
ATOM   3562  NZ  LYS A 237     -35.691  14.530 -63.903  1.00  0.71           N  
ATOM   3563  H   LYS A 237     -34.302  20.718 -63.519  1.00  0.71           H  
ATOM   3564  HA  LYS A 237     -34.381  19.672 -60.848  1.00  0.71           H  
ATOM   3565 1HB  LYS A 237     -33.616  18.444 -63.514  1.00  0.71           H  
ATOM   3566 2HB  LYS A 237     -33.638  17.510 -62.028  1.00  0.71           H  
ATOM   3567 1HG  LYS A 237     -36.032  17.922 -61.746  1.00  0.71           H  
ATOM   3568 2HG  LYS A 237     -36.032  19.034 -63.123  1.00  0.71           H  
ATOM   3569 1HD  LYS A 237     -36.915  16.859 -63.802  1.00  0.71           H  
ATOM   3570 2HD  LYS A 237     -35.393  17.188 -64.627  1.00  0.71           H  
ATOM   3571 1HE  LYS A 237     -34.195  15.754 -63.123  1.00  0.71           H  
ATOM   3572 2HE  LYS A 237     -35.618  15.548 -62.081  1.00  0.71           H  
ATOM   3573 1HZ  LYS A 237     -35.255  13.700 -63.491  1.00  0.71           H  
ATOM   3574 2HZ  LYS A 237     -36.694  14.432 -63.885  1.00  0.71           H  
ATOM   3575 3HZ  LYS A 237     -35.375  14.634 -64.847  1.00  0.71           H  
ATOM   3576  N   TRP A 238     -31.372  20.050 -62.141  1.00  0.72           N  
ATOM   3577  CA  TRP A 238     -29.958  20.056 -61.807  1.00  0.72           C  
ATOM   3578  C   TRP A 238     -29.647  21.167 -60.805  1.00  0.72           C  
ATOM   3579  O   TRP A 238     -28.856  20.971 -59.876  1.00  0.72           O  
ATOM   3580  CB  TRP A 238     -29.136  20.259 -63.081  1.00  0.72           C  
ATOM   3581  CG  TRP A 238     -29.238  19.110 -64.037  1.00  0.72           C  
ATOM   3582  CD1 TRP A 238     -30.167  18.160 -63.978  1.00  0.72           C  
ATOM   3583  CD2 TRP A 238     -28.412  18.782 -65.177  1.00  0.72           C  
ATOM   3584  NE1 TRP A 238     -29.987  17.246 -64.971  1.00  0.72           N  
ATOM   3585  CE2 TRP A 238     -28.914  17.607 -65.710  1.00  0.72           C  
ATOM   3586  CE3 TRP A 238     -27.317  19.372 -65.768  1.00  0.72           C  
ATOM   3587  CZ2 TRP A 238     -28.351  17.003 -66.802  1.00  0.72           C  
ATOM   3588  CZ3 TRP A 238     -26.744  18.775 -66.866  1.00  0.72           C  
ATOM   3589  CH2 TRP A 238     -27.248  17.614 -67.363  1.00  0.72           C  
ATOM   3590  H   TRP A 238     -31.669  20.313 -63.085  1.00  0.72           H  
ATOM   3591  HA  TRP A 238     -29.703  19.097 -61.363  1.00  0.72           H  
ATOM   3592 1HB  TRP A 238     -29.524  21.126 -63.586  1.00  0.72           H  
ATOM   3593 2HB  TRP A 238     -28.093  20.441 -62.837  1.00  0.72           H  
ATOM   3594  HD1 TRP A 238     -30.949  18.131 -63.247  1.00  0.72           H  
ATOM   3595  HE1 TRP A 238     -30.575  16.422 -65.126  1.00  0.72           H  
ATOM   3596  HE3 TRP A 238     -26.933  20.269 -65.385  1.00  0.72           H  
ATOM   3597  HZ2 TRP A 238     -28.748  16.076 -67.217  1.00  0.72           H  
ATOM   3598  HZ3 TRP A 238     -25.877  19.250 -67.325  1.00  0.72           H  
ATOM   3599  HH2 TRP A 238     -26.772  17.160 -68.214  1.00  0.72           H  
ATOM   3600  N   ARG A 239     -30.313  22.317 -60.956  1.00  0.73           N  
ATOM   3601  CA  ARG A 239     -30.120  23.449 -60.056  1.00  0.73           C  
ATOM   3602  C   ARG A 239     -30.589  23.089 -58.652  1.00  0.73           C  
ATOM   3603  O   ARG A 239     -29.938  23.432 -57.658  1.00  0.73           O  
ATOM   3604  CB  ARG A 239     -30.923  24.655 -60.523  1.00  0.73           C  
ATOM   3605  CG  ARG A 239     -30.442  25.334 -61.797  1.00  0.73           C  
ATOM   3606  CD  ARG A 239     -31.327  26.460 -62.165  1.00  0.73           C  
ATOM   3607  NE  ARG A 239     -31.064  26.976 -63.499  1.00  0.73           N  
ATOM   3608  CZ  ARG A 239     -30.084  27.818 -63.849  1.00  0.73           C  
ATOM   3609  NH1 ARG A 239     -29.199  28.245 -62.972  1.00  0.73           N  
ATOM   3610  NH2 ARG A 239     -30.039  28.208 -65.102  1.00  0.73           N  
ATOM   3611  H   ARG A 239     -30.945  22.414 -61.748  1.00  0.73           H  
ATOM   3612  HA  ARG A 239     -29.061  23.704 -60.031  1.00  0.73           H  
ATOM   3613 1HB  ARG A 239     -31.951  24.346 -60.693  1.00  0.73           H  
ATOM   3614 2HB  ARG A 239     -30.939  25.404 -59.736  1.00  0.73           H  
ATOM   3615 1HG  ARG A 239     -29.463  25.757 -61.603  1.00  0.73           H  
ATOM   3616 2HG  ARG A 239     -30.381  24.640 -62.618  1.00  0.73           H  
ATOM   3617 1HD  ARG A 239     -32.360  26.125 -62.136  1.00  0.73           H  
ATOM   3618 2HD  ARG A 239     -31.192  27.273 -61.457  1.00  0.73           H  
ATOM   3619  HE  ARG A 239     -31.712  26.701 -64.263  1.00  0.73           H  
ATOM   3620 1HH1 ARG A 239     -29.253  27.938 -62.012  1.00  0.73           H  
ATOM   3621 2HH1 ARG A 239     -28.470  28.881 -63.261  1.00  0.73           H  
ATOM   3622 1HH2 ARG A 239     -30.774  27.849 -65.741  1.00  0.73           H  
ATOM   3623 2HH2 ARG A 239     -29.325  28.842 -65.420  1.00  0.73           H  
ATOM   3624  N   SER A 240     -31.710  22.361 -58.580  1.00  0.76           N  
ATOM   3625  CA  SER A 240     -32.299  21.966 -57.312  1.00  0.76           C  
ATOM   3626  C   SER A 240     -31.336  21.078 -56.544  1.00  0.76           C  
ATOM   3627  O   SER A 240     -31.129  21.261 -55.346  1.00  0.76           O  
ATOM   3628  CB  SER A 240     -33.602  21.238 -57.566  1.00  0.76           C  
ATOM   3629  OG  SER A 240     -34.539  22.098 -58.168  1.00  0.76           O  
ATOM   3630  H   SER A 240     -32.205  22.116 -59.439  1.00  0.76           H  
ATOM   3631  HA  SER A 240     -32.496  22.861 -56.725  1.00  0.76           H  
ATOM   3632 1HB  SER A 240     -33.427  20.377 -58.208  1.00  0.76           H  
ATOM   3633 2HB  SER A 240     -33.995  20.870 -56.626  1.00  0.76           H  
ATOM   3634  HG  SER A 240     -34.182  22.285 -59.069  1.00  0.76           H  
ATOM   3635  N   VAL A 241     -30.683  20.159 -57.251  1.00  0.79           N  
ATOM   3636  CA  VAL A 241     -29.697  19.293 -56.622  1.00  0.79           C  
ATOM   3637  C   VAL A 241     -28.462  20.090 -56.185  1.00  0.79           C  
ATOM   3638  O   VAL A 241     -27.968  19.919 -55.068  1.00  0.79           O  
ATOM   3639  CB  VAL A 241     -29.357  18.135 -57.560  1.00  0.79           C  
ATOM   3640  CG1 VAL A 241     -28.202  17.301 -57.033  1.00  0.79           C  
ATOM   3641  CG2 VAL A 241     -30.593  17.284 -57.671  1.00  0.79           C  
ATOM   3642  H   VAL A 241     -30.909  20.035 -58.240  1.00  0.79           H  
ATOM   3643  HA  VAL A 241     -30.153  18.860 -55.729  1.00  0.79           H  
ATOM   3644  HB  VAL A 241     -29.077  18.528 -58.543  1.00  0.79           H  
ATOM   3645 1HG1 VAL A 241     -27.996  16.480 -57.722  1.00  0.79           H  
ATOM   3646 2HG1 VAL A 241     -27.336  17.934 -56.957  1.00  0.79           H  
ATOM   3647 3HG1 VAL A 241     -28.453  16.894 -56.052  1.00  0.79           H  
ATOM   3648 1HG2 VAL A 241     -30.435  16.474 -58.312  1.00  0.79           H  
ATOM   3649 2HG2 VAL A 241     -30.845  16.908 -56.684  1.00  0.79           H  
ATOM   3650 3HG2 VAL A 241     -31.411  17.888 -58.059  1.00  0.79           H  
ATOM   3651  N   ARG A 242     -27.978  21.011 -57.031  1.00  0.82           N  
ATOM   3652  CA  ARG A 242     -26.818  21.823 -56.645  1.00  0.82           C  
ATOM   3653  C   ARG A 242     -27.102  22.622 -55.374  1.00  0.82           C  
ATOM   3654  O   ARG A 242     -26.231  22.787 -54.513  1.00  0.82           O  
ATOM   3655  CB  ARG A 242     -26.432  22.831 -57.725  1.00  0.82           C  
ATOM   3656  CG  ARG A 242     -25.802  22.287 -58.957  1.00  0.82           C  
ATOM   3657  CD  ARG A 242     -25.500  23.360 -59.954  1.00  0.82           C  
ATOM   3658  NE  ARG A 242     -24.433  24.278 -59.500  1.00  0.82           N  
ATOM   3659  CZ  ARG A 242     -24.096  25.425 -60.141  1.00  0.82           C  
ATOM   3660  NH1 ARG A 242     -24.714  25.773 -61.217  1.00  0.82           N  
ATOM   3661  NH2 ARG A 242     -23.139  26.225 -59.717  1.00  0.82           N  
ATOM   3662  H   ARG A 242     -28.401  21.131 -57.952  1.00  0.82           H  
ATOM   3663  HA  ARG A 242     -25.975  21.159 -56.470  1.00  0.82           H  
ATOM   3664 1HB  ARG A 242     -27.324  23.371 -58.036  1.00  0.82           H  
ATOM   3665 2HB  ARG A 242     -25.744  23.561 -57.305  1.00  0.82           H  
ATOM   3666 1HG  ARG A 242     -24.861  21.814 -58.682  1.00  0.82           H  
ATOM   3667 2HG  ARG A 242     -26.461  21.563 -59.413  1.00  0.82           H  
ATOM   3668 1HD  ARG A 242     -25.192  22.916 -60.894  1.00  0.82           H  
ATOM   3669 2HD  ARG A 242     -26.402  23.947 -60.117  1.00  0.82           H  
ATOM   3670  HE  ARG A 242     -23.919  24.034 -58.662  1.00  0.82           H  
ATOM   3671 1HH1 ARG A 242     -25.446  25.198 -61.586  1.00  0.82           H  
ATOM   3672 2HH1 ARG A 242     -24.421  26.648 -61.689  1.00  0.82           H  
ATOM   3673 1HH2 ARG A 242     -22.612  26.011 -58.884  1.00  0.82           H  
ATOM   3674 2HH2 ARG A 242     -22.950  27.080 -60.283  1.00  0.82           H  
ATOM   3675  N   GLY A 243     -28.338  23.085 -55.235  1.00  0.86           N  
ATOM   3676  CA  GLY A 243     -28.760  23.856 -54.082  1.00  0.86           C  
ATOM   3677  C   GLY A 243     -28.599  23.146 -52.726  1.00  0.86           C  
ATOM   3678  O   GLY A 243     -28.451  23.820 -51.701  1.00  0.86           O  
ATOM   3679  H   GLY A 243     -29.010  22.935 -55.989  1.00  0.86           H  
ATOM   3680 1HA  GLY A 243     -28.207  24.793 -54.066  1.00  0.86           H  
ATOM   3681 2HA  GLY A 243     -29.809  24.118 -54.217  1.00  0.86           H  
ATOM   3682  N   GLU A 244     -28.679  21.809 -52.689  1.00  0.89           N  
ATOM   3683  CA  GLU A 244     -28.588  21.114 -51.408  1.00  0.89           C  
ATOM   3684  C   GLU A 244     -27.145  20.775 -50.975  1.00  0.89           C  
ATOM   3685  O   GLU A 244     -26.299  20.474 -51.812  1.00  0.89           O  
ATOM   3686  CB  GLU A 244     -29.448  19.859 -51.449  1.00  0.89           C  
ATOM   3687  CG  GLU A 244     -30.941  20.129 -51.593  1.00  0.89           C  
ATOM   3688  CD  GLU A 244     -31.564  20.787 -50.359  1.00  0.89           C  
ATOM   3689  OE1 GLU A 244     -31.390  20.273 -49.278  1.00  0.89           O  
ATOM   3690  OE2 GLU A 244     -32.216  21.797 -50.506  1.00  0.89           O  
ATOM   3691  H   GLU A 244     -28.753  21.273 -53.555  1.00  0.89           H  
ATOM   3692  HA  GLU A 244     -29.038  21.781 -50.684  1.00  0.89           H  
ATOM   3693 1HB  GLU A 244     -29.150  19.258 -52.310  1.00  0.89           H  
ATOM   3694 2HB  GLU A 244     -29.292  19.255 -50.561  1.00  0.89           H  
ATOM   3695 1HG  GLU A 244     -31.103  20.766 -52.464  1.00  0.89           H  
ATOM   3696 2HG  GLU A 244     -31.435  19.184 -51.776  1.00  0.89           H  
ATOM   3697  N   PRO A 245     -26.856  20.775 -49.655  1.00  0.91           N  
ATOM   3698  CA  PRO A 245     -25.582  20.423 -49.033  1.00  0.91           C  
ATOM   3699  C   PRO A 245     -25.274  18.927 -49.003  1.00  0.91           C  
ATOM   3700  O   PRO A 245     -26.178  18.093 -49.033  1.00  0.91           O  
ATOM   3701  CB  PRO A 245     -25.753  20.959 -47.609  1.00  0.91           C  
ATOM   3702  CG  PRO A 245     -27.233  20.878 -47.343  1.00  0.91           C  
ATOM   3703  CD  PRO A 245     -27.889  21.198 -48.670  1.00  0.91           C  
ATOM   3704  HA  PRO A 245     -24.779  20.961 -49.555  1.00  0.91           H  
ATOM   3705 1HB  PRO A 245     -25.166  20.346 -46.909  1.00  0.91           H  
ATOM   3706 2HB  PRO A 245     -25.359  21.985 -47.542  1.00  0.91           H  
ATOM   3707 1HG  PRO A 245     -27.491  19.871 -46.981  1.00  0.91           H  
ATOM   3708 2HG  PRO A 245     -27.515  21.582 -46.548  1.00  0.91           H  
ATOM   3709 1HD  PRO A 245     -28.810  20.605 -48.756  1.00  0.91           H  
ATOM   3710 2HD  PRO A 245     -28.078  22.283 -48.739  1.00  0.91           H  
ATOM   3711  N   GLY A 246     -23.988  18.613 -48.824  1.00  0.90           N  
ATOM   3712  CA  GLY A 246     -23.509  17.244 -48.634  1.00  0.90           C  
ATOM   3713  C   GLY A 246     -23.173  16.578 -49.966  1.00  0.90           C  
ATOM   3714  O   GLY A 246     -23.282  17.220 -51.009  1.00  0.90           O  
ATOM   3715  H   GLY A 246     -23.306  19.358 -48.823  1.00  0.90           H  
ATOM   3716 1HA  GLY A 246     -22.628  17.286 -47.998  1.00  0.90           H  
ATOM   3717 2HA  GLY A 246     -24.269  16.664 -48.109  1.00  0.90           H  
ATOM   3718  N   PRO A 247     -22.673  15.330 -49.954  1.00  0.86           N  
ATOM   3719  CA  PRO A 247     -22.314  14.548 -51.122  1.00  0.86           C  
ATOM   3720  C   PRO A 247     -23.518  14.413 -52.017  1.00  0.86           C  
ATOM   3721  O   PRO A 247     -24.640  14.292 -51.520  1.00  0.86           O  
ATOM   3722  CB  PRO A 247     -21.891  13.204 -50.534  1.00  0.86           C  
ATOM   3723  CG  PRO A 247     -21.489  13.522 -49.107  1.00  0.86           C  
ATOM   3724  CD  PRO A 247     -22.435  14.631 -48.675  1.00  0.86           C  
ATOM   3725  HA  PRO A 247     -21.480  15.043 -51.653  1.00  0.86           H  
ATOM   3726 1HB  PRO A 247     -22.717  12.497 -50.607  1.00  0.86           H  
ATOM   3727 2HB  PRO A 247     -21.064  12.783 -51.121  1.00  0.86           H  
ATOM   3728 1HG  PRO A 247     -21.570  12.627 -48.476  1.00  0.86           H  
ATOM   3729 2HG  PRO A 247     -20.432  13.837 -49.076  1.00  0.86           H  
ATOM   3730 1HD  PRO A 247     -23.373  14.216 -48.276  1.00  0.86           H  
ATOM   3731 2HD  PRO A 247     -21.913  15.257 -47.951  1.00  0.86           H  
ATOM   3732  N   ARG A 248     -23.299  14.403 -53.320  1.00  0.82           N  
ATOM   3733  CA  ARG A 248     -24.407  14.297 -54.262  1.00  0.82           C  
ATOM   3734  C   ARG A 248     -24.267  13.051 -55.146  1.00  0.82           C  
ATOM   3735  O   ARG A 248     -23.151  12.563 -55.431  1.00  0.82           O  
ATOM   3736  CB  ARG A 248     -24.477  15.562 -55.101  1.00  0.82           C  
ATOM   3737  CG  ARG A 248     -24.742  16.870 -54.309  1.00  0.82           C  
ATOM   3738  CD  ARG A 248     -24.626  18.001 -55.228  1.00  0.82           C  
ATOM   3739  NE  ARG A 248     -24.811  19.318 -54.653  1.00  0.82           N  
ATOM   3740  CZ  ARG A 248     -23.794  20.040 -54.129  1.00  0.82           C  
ATOM   3741  NH1 ARG A 248     -22.589  19.518 -54.069  1.00  0.82           N  
ATOM   3742  NH2 ARG A 248     -23.987  21.272 -53.691  1.00  0.82           N  
ATOM   3743  H   ARG A 248     -22.356  14.506 -53.665  1.00  0.82           H  
ATOM   3744  HA  ARG A 248     -25.342  14.212 -53.702  1.00  0.82           H  
ATOM   3745 1HB  ARG A 248     -23.541  15.710 -55.626  1.00  0.82           H  
ATOM   3746 2HB  ARG A 248     -25.264  15.460 -55.852  1.00  0.82           H  
ATOM   3747 1HG  ARG A 248     -25.746  16.855 -53.882  1.00  0.82           H  
ATOM   3748 2HG  ARG A 248     -24.005  16.989 -53.518  1.00  0.82           H  
ATOM   3749 1HD  ARG A 248     -23.615  17.966 -55.617  1.00  0.82           H  
ATOM   3750 2HD  ARG A 248     -25.321  17.884 -56.035  1.00  0.82           H  
ATOM   3751  HE  ARG A 248     -25.745  19.737 -54.673  1.00  0.82           H  
ATOM   3752 1HH1 ARG A 248     -22.428  18.579 -54.405  1.00  0.82           H  
ATOM   3753 2HH1 ARG A 248     -21.826  20.054 -53.684  1.00  0.82           H  
ATOM   3754 1HH2 ARG A 248     -24.914  21.718 -53.783  1.00  0.82           H  
ATOM   3755 2HH2 ARG A 248     -23.218  21.796 -53.313  1.00  0.82           H  
ATOM   3756  N   LEU A 249     -25.416  12.561 -55.586  1.00  0.77           N  
ATOM   3757  CA  LEU A 249     -25.491  11.355 -56.395  1.00  0.77           C  
ATOM   3758  C   LEU A 249     -26.395  11.565 -57.604  1.00  0.77           C  
ATOM   3759  O   LEU A 249     -27.435  12.216 -57.508  1.00  0.77           O  
ATOM   3760  CB  LEU A 249     -26.042  10.227 -55.495  1.00  0.77           C  
ATOM   3761  CG  LEU A 249     -26.166   8.822 -56.036  1.00  0.77           C  
ATOM   3762  CD1 LEU A 249     -26.048   7.854 -54.838  1.00  0.77           C  
ATOM   3763  CD2 LEU A 249     -27.486   8.660 -56.719  1.00  0.77           C  
ATOM   3764  H   LEU A 249     -26.290  13.017 -55.299  1.00  0.77           H  
ATOM   3765  HA  LEU A 249     -24.495  11.099 -56.742  1.00  0.77           H  
ATOM   3766 1HB  LEU A 249     -25.411  10.171 -54.610  1.00  0.77           H  
ATOM   3767 2HB  LEU A 249     -27.044  10.525 -55.166  1.00  0.77           H  
ATOM   3768  HG  LEU A 249     -25.362   8.617 -56.747  1.00  0.77           H  
ATOM   3769 1HD1 LEU A 249     -26.150   6.836 -55.168  1.00  0.77           H  
ATOM   3770 2HD1 LEU A 249     -25.081   7.987 -54.353  1.00  0.77           H  
ATOM   3771 3HD1 LEU A 249     -26.836   8.072 -54.123  1.00  0.77           H  
ATOM   3772 1HD2 LEU A 249     -27.586   7.646 -57.103  1.00  0.77           H  
ATOM   3773 2HD2 LEU A 249     -28.260   8.868 -56.005  1.00  0.77           H  
ATOM   3774 3HD2 LEU A 249     -27.561   9.345 -57.525  1.00  0.77           H  
ATOM   3775  N   MET A 250     -25.965  11.099 -58.757  1.00  0.72           N  
ATOM   3776  CA  MET A 250     -26.852  11.152 -59.911  1.00  0.72           C  
ATOM   3777  C   MET A 250     -27.299   9.744 -60.223  1.00  0.72           C  
ATOM   3778  O   MET A 250     -26.550   8.790 -60.027  1.00  0.72           O  
ATOM   3779  CB  MET A 250     -26.229  11.820 -61.132  1.00  0.72           C  
ATOM   3780  CG  MET A 250     -27.189  11.905 -62.334  1.00  0.72           C  
ATOM   3781  SD  MET A 250     -26.524  12.786 -63.732  1.00  0.72           S  
ATOM   3782  CE  MET A 250     -25.464  11.566 -64.313  1.00  0.72           C  
ATOM   3783  H   MET A 250     -25.062  10.623 -58.801  1.00  0.72           H  
ATOM   3784  HA  MET A 250     -27.748  11.714 -59.655  1.00  0.72           H  
ATOM   3785 1HB  MET A 250     -25.914  12.831 -60.878  1.00  0.72           H  
ATOM   3786 2HB  MET A 250     -25.375  11.281 -61.440  1.00  0.72           H  
ATOM   3787 1HG  MET A 250     -27.424  10.899 -62.675  1.00  0.72           H  
ATOM   3788 2HG  MET A 250     -28.123  12.369 -62.038  1.00  0.72           H  
ATOM   3789 1HE  MET A 250     -24.991  11.925 -65.153  1.00  0.72           H  
ATOM   3790 2HE  MET A 250     -24.730  11.343 -63.555  1.00  0.72           H  
ATOM   3791 3HE  MET A 250     -26.030  10.672 -64.569  1.00  0.72           H  
ATOM   3792  N   ALA A 251     -28.531   9.598 -60.623  1.00  0.70           N  
ATOM   3793  CA  ALA A 251     -29.026   8.311 -61.018  1.00  0.70           C  
ATOM   3794  C   ALA A 251     -29.648   8.451 -62.386  1.00  0.70           C  
ATOM   3795  O   ALA A 251     -30.220   9.497 -62.715  1.00  0.70           O  
ATOM   3796  CB  ALA A 251     -30.028   7.784 -60.007  1.00  0.70           C  
ATOM   3797  H   ALA A 251     -29.128  10.409 -60.696  1.00  0.70           H  
ATOM   3798  HA  ALA A 251     -28.193   7.624 -61.088  1.00  0.70           H  
ATOM   3799 1HB  ALA A 251     -30.373   6.817 -60.339  1.00  0.70           H  
ATOM   3800 2HB  ALA A 251     -29.552   7.689 -59.029  1.00  0.70           H  
ATOM   3801 3HB  ALA A 251     -30.854   8.466 -59.941  1.00  0.70           H  
ATOM   3802  N   VAL A 252     -29.529   7.409 -63.181  1.00  0.70           N  
ATOM   3803  CA  VAL A 252     -30.122   7.417 -64.493  1.00  0.70           C  
ATOM   3804  C   VAL A 252     -31.087   6.260 -64.617  1.00  0.70           C  
ATOM   3805  O   VAL A 252     -30.739   5.119 -64.310  1.00  0.70           O  
ATOM   3806  CB  VAL A 252     -29.058   7.315 -65.572  1.00  0.70           C  
ATOM   3807  CG1 VAL A 252     -29.746   7.339 -66.876  1.00  0.70           C  
ATOM   3808  CG2 VAL A 252     -28.043   8.403 -65.399  1.00  0.70           C  
ATOM   3809  H   VAL A 252     -29.002   6.604 -62.859  1.00  0.70           H  
ATOM   3810  HA  VAL A 252     -30.660   8.348 -64.626  1.00  0.70           H  
ATOM   3811  HB  VAL A 252     -28.557   6.362 -65.503  1.00  0.70           H  
ATOM   3812 1HG1 VAL A 252     -29.054   7.242 -67.630  1.00  0.70           H  
ATOM   3813 2HG1 VAL A 252     -30.438   6.511 -66.927  1.00  0.70           H  
ATOM   3814 3HG1 VAL A 252     -30.289   8.283 -66.994  1.00  0.70           H  
ATOM   3815 1HG2 VAL A 252     -27.308   8.309 -66.174  1.00  0.70           H  
ATOM   3816 2HG2 VAL A 252     -28.542   9.361 -65.461  1.00  0.70           H  
ATOM   3817 3HG2 VAL A 252     -27.559   8.309 -64.425  1.00  0.70           H  
ATOM   3818  N   ASN A 253     -32.305   6.527 -65.054  1.00  0.72           N  
ATOM   3819  CA  ASN A 253     -33.251   5.430 -65.110  1.00  0.72           C  
ATOM   3820  C   ASN A 253     -33.453   4.930 -66.529  1.00  0.72           C  
ATOM   3821  O   ASN A 253     -34.131   5.585 -67.316  1.00  0.72           O  
ATOM   3822  CB  ASN A 253     -34.577   5.847 -64.554  1.00  0.72           C  
ATOM   3823  CG  ASN A 253     -35.466   4.644 -64.275  1.00  0.72           C  
ATOM   3824  OD1 ASN A 253     -35.366   3.583 -64.900  1.00  0.72           O  
ATOM   3825  ND2 ASN A 253     -36.315   4.787 -63.288  1.00  0.72           N  
ATOM   3826  H   ASN A 253     -32.551   7.480 -65.320  1.00  0.72           H  
ATOM   3827  HA  ASN A 253     -32.869   4.597 -64.523  1.00  0.72           H  
ATOM   3828 1HB  ASN A 253     -34.447   6.439 -63.672  1.00  0.72           H  
ATOM   3829 2HB  ASN A 253     -35.081   6.478 -65.287  1.00  0.72           H  
ATOM   3830 1HD2 ASN A 253     -36.902   3.999 -62.996  1.00  0.72           H  
ATOM   3831 2HD2 ASN A 253     -36.389   5.659 -62.807  1.00  0.72           H  
ATOM   3832  N   GLY A 254     -32.866   3.774 -66.838  1.00  0.77           N  
ATOM   3833  CA  GLY A 254     -32.953   3.135 -68.146  1.00  0.77           C  
ATOM   3834  C   GLY A 254     -33.916   1.952 -68.115  1.00  0.77           C  
ATOM   3835  O   GLY A 254     -33.926   1.090 -69.004  1.00  0.77           O  
ATOM   3836  H   GLY A 254     -32.315   3.286 -66.136  1.00  0.77           H  
ATOM   3837 1HA  GLY A 254     -33.291   3.860 -68.882  1.00  0.77           H  
ATOM   3838 2HA  GLY A 254     -31.967   2.785 -68.438  1.00  0.77           H  
ATOM   3839  N   ASP A 255     -34.698   1.848 -67.050  1.00  0.82           N  
ATOM   3840  CA  ASP A 255     -35.550   0.684 -66.917  1.00  0.82           C  
ATOM   3841  C   ASP A 255     -36.890   0.844 -67.625  1.00  0.82           C  
ATOM   3842  O   ASP A 255     -37.923   1.151 -67.021  1.00  0.82           O  
ATOM   3843  CB  ASP A 255     -35.701   0.351 -65.437  1.00  0.82           C  
ATOM   3844  CG  ASP A 255     -36.488  -0.970 -65.074  1.00  0.82           C  
ATOM   3845  OD1 ASP A 255     -37.162  -1.471 -65.932  1.00  0.82           O  
ATOM   3846  OD2 ASP A 255     -36.367  -1.472 -63.945  1.00  0.82           O  
ATOM   3847  H   ASP A 255     -34.707   2.576 -66.340  1.00  0.82           H  
ATOM   3848  HA  ASP A 255     -35.026  -0.138 -67.375  1.00  0.82           H  
ATOM   3849 1HB  ASP A 255     -34.701   0.249 -65.043  1.00  0.82           H  
ATOM   3850 2HB  ASP A 255     -36.176   1.184 -64.925  1.00  0.82           H  
ATOM   3851  N   GLU A 256     -36.883   0.540 -68.923  1.00  0.87           N  
ATOM   3852  CA  GLU A 256     -38.067   0.730 -69.766  1.00  0.87           C  
ATOM   3853  C   GLU A 256     -39.069  -0.406 -69.678  1.00  0.87           C  
ATOM   3854  O   GLU A 256     -39.300  -1.137 -70.637  1.00  0.87           O  
ATOM   3855  CB  GLU A 256     -37.667   0.893 -71.220  1.00  0.87           C  
ATOM   3856  CG  GLU A 256     -36.837   2.073 -71.464  1.00  0.87           C  
ATOM   3857  CD  GLU A 256     -36.522   2.262 -72.857  1.00  0.87           C  
ATOM   3858  OE1 GLU A 256     -35.796   1.472 -73.439  1.00  0.87           O  
ATOM   3859  OE2 GLU A 256     -36.960   3.256 -73.385  1.00  0.87           O  
ATOM   3860  H   GLU A 256     -35.979   0.289 -69.321  1.00  0.87           H  
ATOM   3861  HA  GLU A 256     -38.565   1.642 -69.442  1.00  0.87           H  
ATOM   3862 1HB  GLU A 256     -37.127   0.014 -71.559  1.00  0.87           H  
ATOM   3863 2HB  GLU A 256     -38.566   0.979 -71.830  1.00  0.87           H  
ATOM   3864 1HG  GLU A 256     -37.356   2.960 -71.101  1.00  0.87           H  
ATOM   3865 2HG  GLU A 256     -35.912   1.972 -70.896  1.00  0.87           H  
ATOM   3866  N   GLY A 257     -39.664  -0.535 -68.510  1.00  0.90           N  
ATOM   3867  CA  GLY A 257     -40.658  -1.566 -68.254  1.00  0.90           C  
ATOM   3868  C   GLY A 257     -41.979  -1.344 -68.990  1.00  0.90           C  
ATOM   3869  O   GLY A 257     -42.509  -2.254 -69.625  1.00  0.90           O  
ATOM   3870  H   GLY A 257     -39.367   0.108 -67.772  1.00  0.90           H  
ATOM   3871 1HA  GLY A 257     -40.253  -2.528 -68.554  1.00  0.90           H  
ATOM   3872 2HA  GLY A 257     -40.840  -1.627 -67.181  1.00  0.90           H  
ATOM   3873  N   GLU A 258     -42.526  -0.137 -68.886  1.00  0.93           N  
ATOM   3874  CA  GLU A 258     -43.867   0.109 -69.397  1.00  0.93           C  
ATOM   3875  C   GLU A 258     -44.009  -0.317 -70.863  1.00  0.93           C  
ATOM   3876  O   GLU A 258     -43.203   0.098 -71.705  1.00  0.93           O  
ATOM   3877  CB  GLU A 258     -44.219   1.587 -69.272  1.00  0.93           C  
ATOM   3878  CG  GLU A 258     -45.634   1.944 -69.672  1.00  0.93           C  
ATOM   3879  CD  GLU A 258     -45.938   3.389 -69.448  1.00  0.93           C  
ATOM   3880  OE1 GLU A 258     -45.073   4.101 -69.005  1.00  0.93           O  
ATOM   3881  OE2 GLU A 258     -47.050   3.789 -69.706  1.00  0.93           O  
ATOM   3882  H   GLU A 258     -42.022   0.595 -68.408  1.00  0.93           H  
ATOM   3883  HA  GLU A 258     -44.550  -0.431 -68.759  1.00  0.93           H  
ATOM   3884 1HB  GLU A 258     -44.076   1.902 -68.239  1.00  0.93           H  
ATOM   3885 2HB  GLU A 258     -43.537   2.175 -69.891  1.00  0.93           H  
ATOM   3886 1HG  GLU A 258     -45.775   1.708 -70.730  1.00  0.93           H  
ATOM   3887 2HG  GLU A 258     -46.320   1.341 -69.094  1.00  0.93           H  
ATOM   3888  N   PRO A 259     -45.031  -1.126 -71.204  1.00  0.93           N  
ATOM   3889  CA  PRO A 259     -45.286  -1.575 -72.542  1.00  0.93           C  
ATOM   3890  C   PRO A 259     -45.363  -0.431 -73.499  1.00  0.93           C  
ATOM   3891  O   PRO A 259     -45.987   0.607 -73.233  1.00  0.93           O  
ATOM   3892  CB  PRO A 259     -46.630  -2.275 -72.412  1.00  0.93           C  
ATOM   3893  CG  PRO A 259     -46.645  -2.791 -70.988  1.00  0.93           C  
ATOM   3894  CD  PRO A 259     -45.933  -1.728 -70.183  1.00  0.93           C  
ATOM   3895  HA  PRO A 259     -44.493  -2.267 -72.841  1.00  0.93           H  
ATOM   3896 1HB  PRO A 259     -47.439  -1.567 -72.633  1.00  0.93           H  
ATOM   3897 2HB  PRO A 259     -46.680  -3.048 -73.159  1.00  0.93           H  
ATOM   3898 1HG  PRO A 259     -47.678  -2.955 -70.640  1.00  0.93           H  
ATOM   3899 2HG  PRO A 259     -46.136  -3.763 -70.928  1.00  0.93           H  
ATOM   3900 1HD  PRO A 259     -46.629  -0.995 -69.767  1.00  0.93           H  
ATOM   3901 2HD  PRO A 259     -45.355  -2.266 -69.409  1.00  0.93           H  
ATOM   3902  N   GLY A 260     -44.751  -0.664 -74.645  1.00  0.91           N  
ATOM   3903  CA  GLY A 260     -44.670   0.290 -75.722  1.00  0.91           C  
ATOM   3904  C   GLY A 260     -43.383   1.111 -75.705  1.00  0.91           C  
ATOM   3905  O   GLY A 260     -43.082   1.751 -76.705  1.00  0.91           O  
ATOM   3906  H   GLY A 260     -44.287  -1.557 -74.768  1.00  0.91           H  
ATOM   3907 1HA  GLY A 260     -44.754  -0.234 -76.674  1.00  0.91           H  
ATOM   3908 2HA  GLY A 260     -45.525   0.963 -75.663  1.00  0.91           H  
ATOM   3909  N   THR A 261     -42.594   1.069 -74.617  1.00  0.88           N  
ATOM   3910  CA  THR A 261     -41.366   1.883 -74.589  1.00  0.88           C  
ATOM   3911  C   THR A 261     -40.056   1.086 -74.675  1.00  0.88           C  
ATOM   3912  O   THR A 261     -39.858   0.102 -73.967  1.00  0.88           O  
ATOM   3913  CB  THR A 261     -41.359   2.753 -73.337  1.00  0.88           C  
ATOM   3914  OG1 THR A 261     -42.487   3.599 -73.368  1.00  0.88           O  
ATOM   3915  CG2 THR A 261     -40.123   3.594 -73.304  1.00  0.88           C  
ATOM   3916  H   THR A 261     -42.861   0.535 -73.782  1.00  0.88           H  
ATOM   3917  HA  THR A 261     -41.389   2.555 -75.444  1.00  0.88           H  
ATOM   3918  HB  THR A 261     -41.404   2.119 -72.445  1.00  0.88           H  
ATOM   3919  HG1 THR A 261     -42.401   4.274 -72.684  1.00  0.88           H  
ATOM   3920 1HG2 THR A 261     -40.127   4.217 -72.416  1.00  0.88           H  
ATOM   3921 2HG2 THR A 261     -39.275   2.948 -73.284  1.00  0.88           H  
ATOM   3922 3HG2 THR A 261     -40.085   4.227 -74.189  1.00  0.88           H  
ATOM   3923  N   PHE A 262     -39.196   1.498 -75.618  1.00  0.86           N  
ATOM   3924  CA  PHE A 262     -37.891   0.879 -75.895  1.00  0.86           C  
ATOM   3925  C   PHE A 262     -36.804   1.861 -76.446  1.00  0.86           C  
ATOM   3926  O   PHE A 262     -35.958   1.504 -77.278  1.00  0.86           O  
ATOM   3927  CB  PHE A 262     -38.160  -0.360 -76.746  1.00  0.86           C  
ATOM   3928  CG  PHE A 262     -39.167  -0.102 -77.812  1.00  0.86           C  
ATOM   3929  CD1 PHE A 262     -38.830   0.432 -78.980  1.00  0.86           C  
ATOM   3930  CD2 PHE A 262     -40.514  -0.417 -77.581  1.00  0.86           C  
ATOM   3931  CE1 PHE A 262     -39.785   0.699 -79.922  1.00  0.86           C  
ATOM   3932  CE2 PHE A 262     -41.472  -0.164 -78.526  1.00  0.86           C  
ATOM   3933  CZ  PHE A 262     -41.109   0.403 -79.694  1.00  0.86           C  
ATOM   3934  H   PHE A 262     -39.453   2.301 -76.191  1.00  0.86           H  
ATOM   3935  HA  PHE A 262     -37.511   0.496 -74.945  1.00  0.86           H  
ATOM   3936 1HB  PHE A 262     -37.233  -0.712 -77.209  1.00  0.86           H  
ATOM   3937 2HB  PHE A 262     -38.533  -1.153 -76.113  1.00  0.86           H  
ATOM   3938  HD1 PHE A 262     -37.792   0.650 -79.155  1.00  0.86           H  
ATOM   3939  HD2 PHE A 262     -40.801  -0.863 -76.626  1.00  0.86           H  
ATOM   3940  HE1 PHE A 262     -39.498   1.137 -80.846  1.00  0.86           H  
ATOM   3941  HE2 PHE A 262     -42.517  -0.400 -78.340  1.00  0.86           H  
ATOM   3942  HZ  PHE A 262     -41.856   0.621 -80.454  1.00  0.86           H  
ATOM   3943  N   LYS A 263     -36.878   3.117 -75.991  1.00  0.83           N  
ATOM   3944  CA  LYS A 263     -36.057   4.254 -76.438  1.00  0.83           C  
ATOM   3945  C   LYS A 263     -34.637   4.178 -75.916  1.00  0.83           C  
ATOM   3946  O   LYS A 263     -33.656   4.324 -76.655  1.00  0.83           O  
ATOM   3947  CB  LYS A 263     -36.657   5.548 -75.897  1.00  0.83           C  
ATOM   3948  CG  LYS A 263     -37.999   5.892 -76.432  1.00  0.83           C  
ATOM   3949  CD  LYS A 263     -38.425   7.285 -76.052  1.00  0.83           C  
ATOM   3950  CE  LYS A 263     -38.536   7.491 -74.535  1.00  0.83           C  
ATOM   3951  NZ  LYS A 263     -37.257   7.907 -73.924  1.00  0.83           N  
ATOM   3952  H   LYS A 263     -37.509   3.285 -75.218  1.00  0.83           H  
ATOM   3953  HA  LYS A 263     -36.033   4.271 -77.522  1.00  0.83           H  
ATOM   3954 1HB  LYS A 263     -36.742   5.487 -74.809  1.00  0.83           H  
ATOM   3955 2HB  LYS A 263     -35.987   6.383 -76.123  1.00  0.83           H  
ATOM   3956 1HG  LYS A 263     -38.002   5.805 -77.521  1.00  0.83           H  
ATOM   3957 2HG  LYS A 263     -38.724   5.201 -76.027  1.00  0.83           H  
ATOM   3958 1HD  LYS A 263     -37.722   8.002 -76.438  1.00  0.83           H  
ATOM   3959 2HD  LYS A 263     -39.390   7.469 -76.506  1.00  0.83           H  
ATOM   3960 1HE  LYS A 263     -39.268   8.258 -74.328  1.00  0.83           H  
ATOM   3961 2HE  LYS A 263     -38.858   6.556 -74.076  1.00  0.83           H  
ATOM   3962 1HZ  LYS A 263     -37.391   8.024 -72.933  1.00  0.83           H  
ATOM   3963 2HZ  LYS A 263     -36.547   7.209 -74.093  1.00  0.83           H  
ATOM   3964 3HZ  LYS A 263     -36.961   8.810 -74.342  1.00  0.83           H  
ATOM   3965  N   ASP A 264     -34.540   3.985 -74.614  1.00  0.80           N  
ATOM   3966  CA  ASP A 264     -33.261   3.939 -73.934  1.00  0.80           C  
ATOM   3967  C   ASP A 264     -32.468   2.780 -74.474  1.00  0.80           C  
ATOM   3968  O   ASP A 264     -31.256   2.887 -74.648  1.00  0.80           O  
ATOM   3969  CB  ASP A 264     -33.446   3.763 -72.449  1.00  0.80           C  
ATOM   3970  CG  ASP A 264     -34.066   4.996 -71.824  1.00  0.80           C  
ATOM   3971  OD1 ASP A 264     -34.130   6.022 -72.486  1.00  0.80           O  
ATOM   3972  OD2 ASP A 264     -34.458   4.923 -70.698  1.00  0.80           O  
ATOM   3973  H   ASP A 264     -35.402   3.838 -74.095  1.00  0.80           H  
ATOM   3974  HA  ASP A 264     -32.717   4.863 -74.127  1.00  0.80           H  
ATOM   3975 1HB  ASP A 264     -34.039   2.899 -72.241  1.00  0.80           H  
ATOM   3976 2HB  ASP A 264     -32.486   3.572 -72.022  1.00  0.80           H  
ATOM   3977  N   GLN A 265     -33.160   1.679 -74.785  1.00  0.78           N  
ATOM   3978  CA  GLN A 265     -32.479   0.535 -75.368  1.00  0.78           C  
ATOM   3979  C   GLN A 265     -31.749   0.965 -76.633  1.00  0.78           C  
ATOM   3980  O   GLN A 265     -30.558   0.696 -76.791  1.00  0.78           O  
ATOM   3981  CB  GLN A 265     -33.450  -0.574 -75.731  1.00  0.78           C  
ATOM   3982  CG  GLN A 265     -32.772  -1.742 -76.355  1.00  0.78           C  
ATOM   3983  CD  GLN A 265     -33.719  -2.757 -76.899  1.00  0.78           C  
ATOM   3984  OE1 GLN A 265     -34.912  -2.503 -77.075  1.00  0.78           O  
ATOM   3985  NE2 GLN A 265     -33.191  -3.937 -77.186  1.00  0.78           N  
ATOM   3986  H   GLN A 265     -34.167   1.646 -74.574  1.00  0.78           H  
ATOM   3987  HA  GLN A 265     -31.747   0.156 -74.654  1.00  0.78           H  
ATOM   3988 1HB  GLN A 265     -33.975  -0.898 -74.837  1.00  0.78           H  
ATOM   3989 2HB  GLN A 265     -34.197  -0.199 -76.427  1.00  0.78           H  
ATOM   3990 1HG  GLN A 265     -32.155  -1.378 -77.173  1.00  0.78           H  
ATOM   3991 2HG  GLN A 265     -32.150  -2.222 -75.597  1.00  0.78           H  
ATOM   3992 1HE2 GLN A 265     -33.769  -4.663 -77.565  1.00  0.78           H  
ATOM   3993 2HE2 GLN A 265     -32.222  -4.108 -77.029  1.00  0.78           H  
ATOM   3994  N   LEU A 266     -32.430   1.704 -77.524  1.00  0.75           N  
ATOM   3995  CA  LEU A 266     -31.747   2.168 -78.727  1.00  0.75           C  
ATOM   3996  C   LEU A 266     -30.480   2.933 -78.377  1.00  0.75           C  
ATOM   3997  O   LEU A 266     -29.396   2.671 -78.912  1.00  0.75           O  
ATOM   3998  CB  LEU A 266     -32.606   3.155 -79.531  1.00  0.75           C  
ATOM   3999  CG  LEU A 266     -31.888   3.752 -80.758  1.00  0.75           C  
ATOM   4000  CD1 LEU A 266     -31.651   2.651 -81.752  1.00  0.75           C  
ATOM   4001  CD2 LEU A 266     -32.676   4.928 -81.340  1.00  0.75           C  
ATOM   4002  H   LEU A 266     -33.425   1.905 -77.375  1.00  0.75           H  
ATOM   4003  HA  LEU A 266     -31.485   1.308 -79.341  1.00  0.75           H  
ATOM   4004 1HB  LEU A 266     -33.510   2.653 -79.866  1.00  0.75           H  
ATOM   4005 2HB  LEU A 266     -32.890   3.984 -78.898  1.00  0.75           H  
ATOM   4006  HG  LEU A 266     -30.912   4.123 -80.442  1.00  0.75           H  
ATOM   4007 1HD1 LEU A 266     -31.105   3.046 -82.610  1.00  0.75           H  
ATOM   4008 2HD1 LEU A 266     -31.068   1.862 -81.283  1.00  0.75           H  
ATOM   4009 3HD1 LEU A 266     -32.608   2.250 -82.084  1.00  0.75           H  
ATOM   4010 1HD2 LEU A 266     -32.133   5.343 -82.188  1.00  0.75           H  
ATOM   4011 2HD2 LEU A 266     -33.627   4.602 -81.674  1.00  0.75           H  
ATOM   4012 3HD2 LEU A 266     -32.800   5.697 -80.572  1.00  0.75           H  
ATOM   4013  N   TYR A 267     -30.622   3.894 -77.476  1.00  0.72           N  
ATOM   4014  CA  TYR A 267     -29.498   4.747 -77.130  1.00  0.72           C  
ATOM   4015  C   TYR A 267     -28.323   4.009 -76.517  1.00  0.72           C  
ATOM   4016  O   TYR A 267     -27.170   4.259 -76.881  1.00  0.72           O  
ATOM   4017  CB  TYR A 267     -29.975   5.836 -76.186  1.00  0.72           C  
ATOM   4018  CG  TYR A 267     -30.777   6.867 -76.894  1.00  0.72           C  
ATOM   4019  CD1 TYR A 267     -31.717   7.596 -76.216  1.00  0.72           C  
ATOM   4020  CD2 TYR A 267     -30.570   7.084 -78.252  1.00  0.72           C  
ATOM   4021  CE1 TYR A 267     -32.438   8.541 -76.885  1.00  0.72           C  
ATOM   4022  CE2 TYR A 267     -31.295   8.037 -78.911  1.00  0.72           C  
ATOM   4023  CZ  TYR A 267     -32.221   8.767 -78.226  1.00  0.72           C  
ATOM   4024  OH  TYR A 267     -32.928   9.728 -78.868  1.00  0.72           O  
ATOM   4025  H   TYR A 267     -31.539   4.038 -77.047  1.00  0.72           H  
ATOM   4026  HA  TYR A 267     -29.141   5.212 -78.046  1.00  0.72           H  
ATOM   4027 1HB  TYR A 267     -30.592   5.397 -75.402  1.00  0.72           H  
ATOM   4028 2HB  TYR A 267     -29.121   6.320 -75.711  1.00  0.72           H  
ATOM   4029  HD1 TYR A 267     -31.892   7.424 -75.154  1.00  0.72           H  
ATOM   4030  HD2 TYR A 267     -29.825   6.504 -78.796  1.00  0.72           H  
ATOM   4031  HE1 TYR A 267     -33.174   9.108 -76.361  1.00  0.72           H  
ATOM   4032  HE2 TYR A 267     -31.129   8.215 -79.971  1.00  0.72           H  
ATOM   4033  HH  TYR A 267     -32.553   9.870 -79.735  1.00  0.72           H  
ATOM   4034  N   LEU A 268     -28.600   3.059 -75.635  1.00  0.69           N  
ATOM   4035  CA  LEU A 268     -27.515   2.363 -74.978  1.00  0.69           C  
ATOM   4036  C   LEU A 268     -26.881   1.336 -75.883  1.00  0.69           C  
ATOM   4037  O   LEU A 268     -25.675   1.104 -75.824  1.00  0.69           O  
ATOM   4038  CB  LEU A 268     -28.015   1.649 -73.732  1.00  0.69           C  
ATOM   4039  CG  LEU A 268     -28.525   2.527 -72.648  1.00  0.69           C  
ATOM   4040  CD1 LEU A 268     -28.972   1.650 -71.490  1.00  0.69           C  
ATOM   4041  CD2 LEU A 268     -27.470   3.496 -72.290  1.00  0.69           C  
ATOM   4042  H   LEU A 268     -29.569   2.864 -75.381  1.00  0.69           H  
ATOM   4043  HA  LEU A 268     -26.758   3.092 -74.699  1.00  0.69           H  
ATOM   4044 1HB  LEU A 268     -28.836   0.986 -74.031  1.00  0.69           H  
ATOM   4045 2HB  LEU A 268     -27.210   1.041 -73.330  1.00  0.69           H  
ATOM   4046  HG  LEU A 268     -29.396   3.077 -72.992  1.00  0.69           H  
ATOM   4047 1HD1 LEU A 268     -29.357   2.247 -70.684  1.00  0.69           H  
ATOM   4048 2HD1 LEU A 268     -29.753   0.969 -71.838  1.00  0.69           H  
ATOM   4049 3HD1 LEU A 268     -28.126   1.076 -71.129  1.00  0.69           H  
ATOM   4050 1HD2 LEU A 268     -27.832   4.141 -71.502  1.00  0.69           H  
ATOM   4051 2HD2 LEU A 268     -26.602   2.971 -71.961  1.00  0.69           H  
ATOM   4052 3HD2 LEU A 268     -27.216   4.095 -73.165  1.00  0.69           H  
ATOM   4053  N   ASN A 269     -27.685   0.705 -76.727  1.00  0.66           N  
ATOM   4054  CA  ASN A 269     -27.135  -0.323 -77.570  1.00  0.66           C  
ATOM   4055  C   ASN A 269     -26.404   0.219 -78.772  1.00  0.66           C  
ATOM   4056  O   ASN A 269     -25.465  -0.413 -79.224  1.00  0.66           O  
ATOM   4057  CB  ASN A 269     -28.182  -1.318 -77.996  1.00  0.66           C  
ATOM   4058  CG  ASN A 269     -28.619  -2.133 -76.841  1.00  0.66           C  
ATOM   4059  OD1 ASN A 269     -27.950  -2.119 -75.799  1.00  0.66           O  
ATOM   4060  ND2 ASN A 269     -29.683  -2.868 -76.996  1.00  0.66           N  
ATOM   4061  H   ASN A 269     -28.684   0.910 -76.764  1.00  0.66           H  
ATOM   4062  HA  ASN A 269     -26.406  -0.865 -76.981  1.00  0.66           H  
ATOM   4063 1HB  ASN A 269     -29.043  -0.786 -78.408  1.00  0.66           H  
ATOM   4064 2HB  ASN A 269     -27.783  -1.967 -78.771  1.00  0.66           H  
ATOM   4065 1HD2 ASN A 269     -30.004  -3.445 -76.248  1.00  0.66           H  
ATOM   4066 2HD2 ASN A 269     -30.176  -2.847 -77.865  1.00  0.66           H  
ATOM   4067  N   THR A 270     -26.801   1.380 -79.299  1.00  0.64           N  
ATOM   4068  CA  THR A 270     -26.125   1.861 -80.494  1.00  0.64           C  
ATOM   4069  C   THR A 270     -25.088   2.950 -80.231  1.00  0.64           C  
ATOM   4070  O   THR A 270     -24.129   3.076 -81.004  1.00  0.64           O  
ATOM   4071  CB  THR A 270     -27.155   2.393 -81.504  1.00  0.64           C  
ATOM   4072  OG1 THR A 270     -27.869   3.499 -80.941  1.00  0.64           O  
ATOM   4073  CG2 THR A 270     -28.140   1.292 -81.848  1.00  0.64           C  
ATOM   4074  H   THR A 270     -27.601   1.886 -78.921  1.00  0.64           H  
ATOM   4075  HA  THR A 270     -25.612   1.019 -80.956  1.00  0.64           H  
ATOM   4076  HB  THR A 270     -26.642   2.721 -82.404  1.00  0.64           H  
ATOM   4077  HG1 THR A 270     -28.446   3.169 -80.222  1.00  0.64           H  
ATOM   4078 1HG2 THR A 270     -28.865   1.665 -82.565  1.00  0.64           H  
ATOM   4079 2HG2 THR A 270     -27.602   0.448 -82.278  1.00  0.64           H  
ATOM   4080 3HG2 THR A 270     -28.655   0.973 -80.939  1.00  0.64           H  
ATOM   4081  N   ASP A 271     -25.241   3.716 -79.146  1.00  0.62           N  
ATOM   4082  CA  ASP A 271     -24.312   4.793 -78.858  1.00  0.62           C  
ATOM   4083  C   ASP A 271     -24.208   5.066 -77.360  1.00  0.62           C  
ATOM   4084  O   ASP A 271     -24.472   6.198 -76.914  1.00  0.62           O  
ATOM   4085  CB  ASP A 271     -24.758   6.061 -79.571  1.00  0.62           C  
ATOM   4086  CG  ASP A 271     -23.742   7.181 -79.475  1.00  0.62           C  
ATOM   4087  OD1 ASP A 271     -22.870   7.117 -78.623  1.00  0.62           O  
ATOM   4088  OD2 ASP A 271     -23.851   8.118 -80.223  1.00  0.62           O  
ATOM   4089  H   ASP A 271     -26.032   3.596 -78.513  1.00  0.62           H  
ATOM   4090  HA  ASP A 271     -23.339   4.536 -79.263  1.00  0.62           H  
ATOM   4091 1HB  ASP A 271     -24.935   5.843 -80.627  1.00  0.62           H  
ATOM   4092 2HB  ASP A 271     -25.702   6.403 -79.143  1.00  0.62           H  
ATOM   4093  N   PRO A 272     -23.632   4.122 -76.589  1.00  0.61           N  
ATOM   4094  CA  PRO A 272     -23.511   4.176 -75.150  1.00  0.61           C  
ATOM   4095  C   PRO A 272     -22.638   5.336 -74.745  1.00  0.61           C  
ATOM   4096  O   PRO A 272     -22.706   5.797 -73.614  1.00  0.61           O  
ATOM   4097  CB  PRO A 272     -22.836   2.853 -74.807  1.00  0.61           C  
ATOM   4098  CG  PRO A 272     -22.106   2.466 -76.088  1.00  0.61           C  
ATOM   4099  CD  PRO A 272     -22.992   2.927 -77.198  1.00  0.61           C  
ATOM   4100  HA  PRO A 272     -24.511   4.249 -74.700  1.00  0.61           H  
ATOM   4101 1HB  PRO A 272     -22.149   2.987 -73.958  1.00  0.61           H  
ATOM   4102 2HB  PRO A 272     -23.596   2.113 -74.503  1.00  0.61           H  
ATOM   4103 1HG  PRO A 272     -21.131   2.967 -76.119  1.00  0.61           H  
ATOM   4104 2HG  PRO A 272     -21.896   1.410 -76.132  1.00  0.61           H  
ATOM   4105 1HD  PRO A 272     -22.342   3.161 -78.044  1.00  0.61           H  
ATOM   4106 2HD  PRO A 272     -23.740   2.150 -77.440  1.00  0.61           H  
ATOM   4107  N   HIS A 273     -21.808   5.809 -75.670  1.00  0.60           N  
ATOM   4108  CA  HIS A 273     -20.916   6.905 -75.397  1.00  0.60           C  
ATOM   4109  C   HIS A 273     -21.600   8.236 -75.419  1.00  0.60           C  
ATOM   4110  O   HIS A 273     -21.221   9.116 -74.649  1.00  0.60           O  
ATOM   4111  CB  HIS A 273     -19.739   6.856 -76.321  1.00  0.60           C  
ATOM   4112  CG  HIS A 273     -18.921   5.828 -75.916  1.00  0.60           C  
ATOM   4113  ND1 HIS A 273     -18.217   5.908 -74.749  1.00  0.60           N  
ATOM   4114  CD2 HIS A 273     -18.675   4.627 -76.423  1.00  0.60           C  
ATOM   4115  CE1 HIS A 273     -17.575   4.803 -74.562  1.00  0.60           C  
ATOM   4116  NE2 HIS A 273     -17.833   4.014 -75.559  1.00  0.60           N  
ATOM   4117  H   HIS A 273     -21.798   5.410 -76.598  1.00  0.60           H  
ATOM   4118  HA  HIS A 273     -20.517   6.779 -74.394  1.00  0.60           H  
ATOM   4119 1HB  HIS A 273     -20.060   6.711 -77.357  1.00  0.60           H  
ATOM   4120 2HB  HIS A 273     -19.196   7.767 -76.237  1.00  0.60           H  
ATOM   4121  HD2 HIS A 273     -19.081   4.209 -77.346  1.00  0.60           H  
ATOM   4122  HE1 HIS A 273     -16.929   4.564 -73.711  1.00  0.60           H  
ATOM   4123  HE2 HIS A 273     -17.456   3.072 -75.656  1.00  0.60           H  
ATOM   4124  N   ARG A 274     -22.634   8.411 -76.243  1.00  0.60           N  
ATOM   4125  CA  ARG A 274     -23.325   9.682 -76.162  1.00  0.60           C  
ATOM   4126  C   ARG A 274     -23.953   9.725 -74.797  1.00  0.60           C  
ATOM   4127  O   ARG A 274     -23.936  10.742 -74.103  1.00  0.60           O  
ATOM   4128  CB  ARG A 274     -24.384   9.850 -77.212  1.00  0.60           C  
ATOM   4129  CG  ARG A 274     -25.138  11.135 -77.078  1.00  0.60           C  
ATOM   4130  CD  ARG A 274     -24.322  12.287 -77.254  1.00  0.60           C  
ATOM   4131  NE  ARG A 274     -23.905  12.420 -78.603  1.00  0.60           N  
ATOM   4132  CZ  ARG A 274     -24.674  12.994 -79.533  1.00  0.60           C  
ATOM   4133  NH1 ARG A 274     -25.861  13.437 -79.193  1.00  0.60           N  
ATOM   4134  NH2 ARG A 274     -24.248  13.133 -80.775  1.00  0.60           N  
ATOM   4135  H   ARG A 274     -22.958   7.677 -76.893  1.00  0.60           H  
ATOM   4136  HA  ARG A 274     -22.610  10.493 -76.243  1.00  0.60           H  
ATOM   4137 1HB  ARG A 274     -23.929   9.829 -78.200  1.00  0.60           H  
ATOM   4138 2HB  ARG A 274     -25.088   9.020 -77.158  1.00  0.60           H  
ATOM   4139 1HG  ARG A 274     -25.901  11.196 -77.838  1.00  0.60           H  
ATOM   4140 2HG  ARG A 274     -25.587  11.189 -76.101  1.00  0.60           H  
ATOM   4141 1HD  ARG A 274     -24.903  13.164 -76.990  1.00  0.60           H  
ATOM   4142 2HD  ARG A 274     -23.439  12.224 -76.618  1.00  0.60           H  
ATOM   4143  HE  ARG A 274     -22.989  12.084 -78.865  1.00  0.60           H  
ATOM   4144 1HH1 ARG A 274     -26.196  13.346 -78.239  1.00  0.60           H  
ATOM   4145 2HH1 ARG A 274     -26.432  13.943 -79.884  1.00  0.60           H  
ATOM   4146 1HH2 ARG A 274     -23.336  12.796 -81.037  1.00  0.60           H  
ATOM   4147 2HH2 ARG A 274     -24.844  13.586 -81.459  1.00  0.60           H  
ATOM   4148  N   PHE A 275     -24.487   8.582 -74.394  1.00  0.60           N  
ATOM   4149  CA  PHE A 275     -25.059   8.471 -73.074  1.00  0.60           C  
ATOM   4150  C   PHE A 275     -24.049   8.736 -71.947  1.00  0.60           C  
ATOM   4151  O   PHE A 275     -24.318   9.572 -71.081  1.00  0.60           O  
ATOM   4152  CB  PHE A 275     -25.754   7.144 -72.908  1.00  0.60           C  
ATOM   4153  CG  PHE A 275     -26.087   6.901 -71.549  1.00  0.60           C  
ATOM   4154  CD1 PHE A 275     -26.900   7.755 -70.868  1.00  0.60           C  
ATOM   4155  CD2 PHE A 275     -25.622   5.780 -70.944  1.00  0.60           C  
ATOM   4156  CE1 PHE A 275     -27.226   7.493 -69.601  1.00  0.60           C  
ATOM   4157  CE2 PHE A 275     -25.970   5.485 -69.680  1.00  0.60           C  
ATOM   4158  CZ  PHE A 275     -26.776   6.338 -68.993  1.00  0.60           C  
ATOM   4159  H   PHE A 275     -24.473   7.776 -75.030  1.00  0.60           H  
ATOM   4160  HA  PHE A 275     -25.835   9.233 -72.991  1.00  0.60           H  
ATOM   4161 1HB  PHE A 275     -26.669   7.128 -73.499  1.00  0.60           H  
ATOM   4162 2HB  PHE A 275     -25.121   6.342 -73.258  1.00  0.60           H  
ATOM   4163  HD1 PHE A 275     -27.274   8.660 -71.357  1.00  0.60           H  
ATOM   4164  HD2 PHE A 275     -24.976   5.116 -71.512  1.00  0.60           H  
ATOM   4165  HE1 PHE A 275     -27.853   8.194 -69.075  1.00  0.60           H  
ATOM   4166  HE2 PHE A 275     -25.608   4.589 -69.236  1.00  0.60           H  
ATOM   4167  HZ  PHE A 275     -27.053   6.115 -67.969  1.00  0.60           H  
ATOM   4168  N   LEU A 276     -22.889   8.063 -71.966  1.00  0.60           N  
ATOM   4169  CA  LEU A 276     -21.888   8.246 -70.910  1.00  0.60           C  
ATOM   4170  C   LEU A 276     -21.378   9.697 -70.885  1.00  0.60           C  
ATOM   4171  O   LEU A 276     -21.142  10.255 -69.811  1.00  0.60           O  
ATOM   4172  CB  LEU A 276     -20.744   7.236 -71.088  1.00  0.60           C  
ATOM   4173  CG  LEU A 276     -21.133   5.720 -70.823  1.00  0.60           C  
ATOM   4174  CD1 LEU A 276     -19.988   4.786 -71.264  1.00  0.60           C  
ATOM   4175  CD2 LEU A 276     -21.459   5.535 -69.364  1.00  0.60           C  
ATOM   4176  H   LEU A 276     -22.717   7.382 -72.701  1.00  0.60           H  
ATOM   4177  HA  LEU A 276     -22.365   8.041 -69.959  1.00  0.60           H  
ATOM   4178 1HB  LEU A 276     -20.375   7.311 -72.108  1.00  0.60           H  
ATOM   4179 2HB  LEU A 276     -19.934   7.502 -70.415  1.00  0.60           H  
ATOM   4180  HG  LEU A 276     -22.007   5.472 -71.395  1.00  0.60           H  
ATOM   4181 1HD1 LEU A 276     -20.282   3.751 -71.094  1.00  0.60           H  
ATOM   4182 2HD1 LEU A 276     -19.800   4.936 -72.330  1.00  0.60           H  
ATOM   4183 3HD1 LEU A 276     -19.086   4.993 -70.713  1.00  0.60           H  
ATOM   4184 1HD2 LEU A 276     -21.752   4.509 -69.182  1.00  0.60           H  
ATOM   4185 2HD2 LEU A 276     -20.602   5.780 -68.757  1.00  0.60           H  
ATOM   4186 3HD2 LEU A 276     -22.265   6.180 -69.123  1.00  0.60           H  
ATOM   4187  N   GLU A 277     -21.244  10.333 -72.057  1.00  0.61           N  
ATOM   4188  CA  GLU A 277     -20.852  11.742 -72.120  1.00  0.61           C  
ATOM   4189  C   GLU A 277     -21.931  12.600 -71.479  1.00  0.61           C  
ATOM   4190  O   GLU A 277     -21.645  13.475 -70.661  1.00  0.61           O  
ATOM   4191  CB  GLU A 277     -20.659  12.139 -73.586  1.00  0.61           C  
ATOM   4192  CG  GLU A 277     -20.484  13.629 -73.936  1.00  0.61           C  
ATOM   4193  CD  GLU A 277     -19.311  14.290 -73.421  1.00  0.61           C  
ATOM   4194  OE1 GLU A 277     -18.513  13.637 -72.853  1.00  0.61           O  
ATOM   4195  OE2 GLU A 277     -19.154  15.477 -73.663  1.00  0.61           O  
ATOM   4196  H   GLU A 277     -21.411   9.836 -72.930  1.00  0.61           H  
ATOM   4197  HA  GLU A 277     -19.917  11.878 -71.576  1.00  0.61           H  
ATOM   4198 1HB  GLU A 277     -19.790  11.617 -73.984  1.00  0.61           H  
ATOM   4199 2HB  GLU A 277     -21.516  11.785 -74.159  1.00  0.61           H  
ATOM   4200 1HG  GLU A 277     -20.455  13.691 -75.004  1.00  0.61           H  
ATOM   4201 2HG  GLU A 277     -21.368  14.168 -73.598  1.00  0.61           H  
ATOM   4202  N   GLY A 278     -23.188  12.290 -71.774  1.00  0.62           N  
ATOM   4203  CA  GLY A 278     -24.303  13.015 -71.204  1.00  0.62           C  
ATOM   4204  C   GLY A 278     -24.229  12.948 -69.689  1.00  0.62           C  
ATOM   4205  O   GLY A 278     -24.333  13.969 -68.997  1.00  0.62           O  
ATOM   4206  H   GLY A 278     -23.382  11.554 -72.452  1.00  0.62           H  
ATOM   4207 1HA  GLY A 278     -24.301  14.049 -71.548  1.00  0.62           H  
ATOM   4208 2HA  GLY A 278     -25.223  12.552 -71.548  1.00  0.62           H  
ATOM   4209  N   MET A 279     -24.049  11.732 -69.173  1.00  0.62           N  
ATOM   4210  CA  MET A 279     -23.981  11.504 -67.742  1.00  0.62           C  
ATOM   4211  C   MET A 279     -22.855  12.257 -67.080  1.00  0.62           C  
ATOM   4212  O   MET A 279     -23.049  12.874 -66.036  1.00  0.62           O  
ATOM   4213  CB  MET A 279     -23.706  10.052 -67.451  1.00  0.62           C  
ATOM   4214  CG  MET A 279     -24.737   9.133 -67.751  1.00  0.62           C  
ATOM   4215  SD  MET A 279     -24.092   7.547 -67.619  1.00  0.62           S  
ATOM   4216  CE  MET A 279     -23.861   7.530 -65.951  1.00  0.62           C  
ATOM   4217  H   MET A 279     -23.979  10.941 -69.814  1.00  0.62           H  
ATOM   4218  HA  MET A 279     -24.920  11.818 -67.310  1.00  0.62           H  
ATOM   4219 1HB  MET A 279     -22.826   9.737 -68.000  1.00  0.62           H  
ATOM   4220 2HB  MET A 279     -23.474   9.947 -66.393  1.00  0.62           H  
ATOM   4221 1HG  MET A 279     -25.533   9.248 -67.044  1.00  0.62           H  
ATOM   4222 2HG  MET A 279     -25.117   9.292 -68.751  1.00  0.62           H  
ATOM   4223 1HE  MET A 279     -23.432   6.612 -65.644  1.00  0.62           H  
ATOM   4224 2HE  MET A 279     -23.188   8.343 -65.683  1.00  0.62           H  
ATOM   4225 3HE  MET A 279     -24.827   7.653 -65.477  1.00  0.62           H  
ATOM   4226  N   LEU A 280     -21.673  12.211 -67.674  1.00  0.63           N  
ATOM   4227  CA  LEU A 280     -20.538  12.884 -67.080  1.00  0.63           C  
ATOM   4228  C   LEU A 280     -20.766  14.388 -67.044  1.00  0.63           C  
ATOM   4229  O   LEU A 280     -20.468  15.034 -66.039  1.00  0.63           O  
ATOM   4230  CB  LEU A 280     -19.282  12.480 -67.830  1.00  0.63           C  
ATOM   4231  CG  LEU A 280     -18.863  10.999 -67.609  1.00  0.63           C  
ATOM   4232  CD1 LEU A 280     -17.757  10.621 -68.579  1.00  0.63           C  
ATOM   4233  CD2 LEU A 280     -18.399  10.826 -66.157  1.00  0.63           C  
ATOM   4234  H   LEU A 280     -21.553  11.678 -68.538  1.00  0.63           H  
ATOM   4235  HA  LEU A 280     -20.436  12.536 -66.055  1.00  0.63           H  
ATOM   4236 1HB  LEU A 280     -19.465  12.624 -68.896  1.00  0.63           H  
ATOM   4237 2HB  LEU A 280     -18.463  13.116 -67.518  1.00  0.63           H  
ATOM   4238  HG  LEU A 280     -19.716  10.349 -67.796  1.00  0.63           H  
ATOM   4239 1HD1 LEU A 280     -17.482   9.596 -68.426  1.00  0.63           H  
ATOM   4240 2HD1 LEU A 280     -18.118  10.751 -69.603  1.00  0.63           H  
ATOM   4241 3HD1 LEU A 280     -16.901  11.242 -68.412  1.00  0.63           H  
ATOM   4242 1HD2 LEU A 280     -18.108   9.786 -65.988  1.00  0.63           H  
ATOM   4243 2HD2 LEU A 280     -17.548  11.474 -65.968  1.00  0.63           H  
ATOM   4244 3HD2 LEU A 280     -19.213  11.088 -65.479  1.00  0.63           H  
ATOM   4245  N   ILE A 281     -21.397  14.941 -68.081  1.00  0.64           N  
ATOM   4246  CA  ILE A 281     -21.702  16.364 -68.060  1.00  0.64           C  
ATOM   4247  C   ILE A 281     -22.646  16.651 -66.900  1.00  0.64           C  
ATOM   4248  O   ILE A 281     -22.404  17.564 -66.105  1.00  0.64           O  
ATOM   4249  CB  ILE A 281     -22.359  16.799 -69.381  1.00  0.64           C  
ATOM   4250  CG1 ILE A 281     -21.329  16.726 -70.516  1.00  0.64           C  
ATOM   4251  CG2 ILE A 281     -22.979  18.194 -69.243  1.00  0.64           C  
ATOM   4252  CD1 ILE A 281     -21.953  16.817 -71.875  1.00  0.64           C  
ATOM   4253  H   ILE A 281     -21.632  14.380 -68.903  1.00  0.64           H  
ATOM   4254  HA  ILE A 281     -20.787  16.914 -67.915  1.00  0.64           H  
ATOM   4255  HB  ILE A 281     -23.146  16.096 -69.631  1.00  0.64           H  
ATOM   4256 1HG1 ILE A 281     -20.613  17.539 -70.406  1.00  0.64           H  
ATOM   4257 2HG1 ILE A 281     -20.790  15.782 -70.449  1.00  0.64           H  
ATOM   4258 1HG2 ILE A 281     -23.440  18.445 -70.170  1.00  0.64           H  
ATOM   4259 2HG2 ILE A 281     -23.729  18.187 -68.453  1.00  0.64           H  
ATOM   4260 3HG2 ILE A 281     -22.231  18.921 -69.012  1.00  0.64           H  
ATOM   4261 1HD1 ILE A 281     -21.177  16.748 -72.630  1.00  0.64           H  
ATOM   4262 2HD1 ILE A 281     -22.654  15.990 -72.001  1.00  0.64           H  
ATOM   4263 3HD1 ILE A 281     -22.477  17.751 -71.972  1.00  0.64           H  
ATOM   4264  N   GLY A 282     -23.686  15.830 -66.762  1.00  0.65           N  
ATOM   4265  CA  GLY A 282     -24.657  15.975 -65.687  1.00  0.65           C  
ATOM   4266  C   GLY A 282     -23.986  15.941 -64.336  1.00  0.65           C  
ATOM   4267  O   GLY A 282     -24.182  16.842 -63.515  1.00  0.65           O  
ATOM   4268  H   GLY A 282     -23.820  15.086 -67.449  1.00  0.65           H  
ATOM   4269 1HA  GLY A 282     -25.165  16.918 -65.787  1.00  0.65           H  
ATOM   4270 2HA  GLY A 282     -25.403  15.183 -65.757  1.00  0.65           H  
ATOM   4271  N   ALA A 283     -23.175  14.912 -64.120  1.00  0.66           N  
ATOM   4272  CA  ALA A 283     -22.463  14.699 -62.880  1.00  0.66           C  
ATOM   4273  C   ALA A 283     -21.567  15.872 -62.526  1.00  0.66           C  
ATOM   4274  O   ALA A 283     -21.496  16.278 -61.365  1.00  0.66           O  
ATOM   4275  CB  ALA A 283     -21.623  13.461 -63.013  1.00  0.66           C  
ATOM   4276  H   ALA A 283     -23.062  14.228 -64.863  1.00  0.66           H  
ATOM   4277  HA  ALA A 283     -23.197  14.566 -62.086  1.00  0.66           H  
ATOM   4278 1HB  ALA A 283     -21.106  13.280 -62.085  1.00  0.66           H  
ATOM   4279 2HB  ALA A 283     -22.265  12.626 -63.251  1.00  0.66           H  
ATOM   4280 3HB  ALA A 283     -20.897  13.601 -63.811  1.00  0.66           H  
ATOM   4281  N   HIS A 284     -20.908  16.471 -63.518  1.00  0.67           N  
ATOM   4282  CA  HIS A 284     -20.070  17.622 -63.221  1.00  0.67           C  
ATOM   4283  C   HIS A 284     -20.921  18.823 -62.878  1.00  0.67           C  
ATOM   4284  O   HIS A 284     -20.643  19.519 -61.899  1.00  0.67           O  
ATOM   4285  CB  HIS A 284     -19.126  17.939 -64.379  1.00  0.67           C  
ATOM   4286  CG  HIS A 284     -17.941  17.040 -64.438  1.00  0.67           C  
ATOM   4287  ND1 HIS A 284     -16.911  17.101 -63.516  1.00  0.67           N  
ATOM   4288  CD2 HIS A 284     -17.630  16.055 -65.280  1.00  0.67           C  
ATOM   4289  CE1 HIS A 284     -16.010  16.184 -63.810  1.00  0.67           C  
ATOM   4290  NE2 HIS A 284     -16.416  15.532 -64.882  1.00  0.67           N  
ATOM   4291  H   HIS A 284     -20.960  16.106 -64.471  1.00  0.67           H  
ATOM   4292  HA  HIS A 284     -19.454  17.398 -62.353  1.00  0.67           H  
ATOM   4293 1HB  HIS A 284     -19.671  17.792 -65.303  1.00  0.67           H  
ATOM   4294 2HB  HIS A 284     -18.799  18.976 -64.336  1.00  0.67           H  
ATOM   4295  HD1 HIS A 284     -16.847  17.726 -62.737  1.00  0.67           H  
ATOM   4296  HD2 HIS A 284     -18.145  15.660 -66.126  1.00  0.67           H  
ATOM   4297  HE1 HIS A 284     -15.113  16.071 -63.199  1.00  0.67           H  
ATOM   4298  N   VAL A 285     -22.019  19.018 -63.598  1.00  0.68           N  
ATOM   4299  CA  VAL A 285     -22.854  20.169 -63.322  1.00  0.68           C  
ATOM   4300  C   VAL A 285     -23.413  20.140 -61.918  1.00  0.68           C  
ATOM   4301  O   VAL A 285     -23.469  21.176 -61.255  1.00  0.68           O  
ATOM   4302  CB  VAL A 285     -23.989  20.345 -64.324  1.00  0.68           C  
ATOM   4303  CG1 VAL A 285     -24.898  21.440 -63.807  1.00  0.68           C  
ATOM   4304  CG2 VAL A 285     -23.424  20.750 -65.677  1.00  0.68           C  
ATOM   4305  H   VAL A 285     -22.246  18.395 -64.377  1.00  0.68           H  
ATOM   4306  HA  VAL A 285     -22.242  21.044 -63.401  1.00  0.68           H  
ATOM   4307  HB  VAL A 285     -24.555  19.414 -64.413  1.00  0.68           H  
ATOM   4308 1HG1 VAL A 285     -25.676  21.600 -64.486  1.00  0.68           H  
ATOM   4309 2HG1 VAL A 285     -25.306  21.151 -62.839  1.00  0.68           H  
ATOM   4310 3HG1 VAL A 285     -24.348  22.361 -63.706  1.00  0.68           H  
ATOM   4311 1HG2 VAL A 285     -24.246  20.882 -66.350  1.00  0.68           H  
ATOM   4312 2HG2 VAL A 285     -22.877  21.677 -65.585  1.00  0.68           H  
ATOM   4313 3HG2 VAL A 285     -22.764  19.980 -66.053  1.00  0.68           H  
ATOM   4314  N   VAL A 286     -23.818  18.964 -61.447  1.00  0.70           N  
ATOM   4315  CA  VAL A 286     -24.365  18.901 -60.105  1.00  0.70           C  
ATOM   4316  C   VAL A 286     -23.370  18.399 -59.076  1.00  0.70           C  
ATOM   4317  O   VAL A 286     -23.764  17.988 -57.992  1.00  0.70           O  
ATOM   4318  CB  VAL A 286     -25.618  18.033 -60.025  1.00  0.70           C  
ATOM   4319  CG1 VAL A 286     -26.659  18.615 -60.935  1.00  0.70           C  
ATOM   4320  CG2 VAL A 286     -25.290  16.569 -60.312  1.00  0.70           C  
ATOM   4321  H   VAL A 286     -23.769  18.135 -62.044  1.00  0.70           H  
ATOM   4322  HA  VAL A 286     -24.656  19.900 -59.823  1.00  0.70           H  
ATOM   4323  HB  VAL A 286     -26.015  18.106 -59.020  1.00  0.70           H  
ATOM   4324 1HG1 VAL A 286     -27.563  18.069 -60.835  1.00  0.70           H  
ATOM   4325 2HG1 VAL A 286     -26.838  19.640 -60.656  1.00  0.70           H  
ATOM   4326 3HG1 VAL A 286     -26.308  18.574 -61.973  1.00  0.70           H  
ATOM   4327 1HG2 VAL A 286     -26.190  15.961 -60.223  1.00  0.70           H  
ATOM   4328 2HG2 VAL A 286     -24.893  16.467 -61.300  1.00  0.70           H  
ATOM   4329 3HG2 VAL A 286     -24.548  16.225 -59.593  1.00  0.70           H  
ATOM   4330  N   GLU A 287     -22.085  18.391 -59.415  1.00  0.71           N  
ATOM   4331  CA  GLU A 287     -21.037  17.964 -58.495  1.00  0.71           C  
ATOM   4332  C   GLU A 287     -21.287  16.588 -57.863  1.00  0.71           C  
ATOM   4333  O   GLU A 287     -21.075  16.409 -56.659  1.00  0.71           O  
ATOM   4334  CB  GLU A 287     -20.866  19.010 -57.382  1.00  0.71           C  
ATOM   4335  CG  GLU A 287     -20.470  20.402 -57.875  1.00  0.71           C  
ATOM   4336  CD  GLU A 287     -20.202  21.385 -56.747  1.00  0.71           C  
ATOM   4337  OE1 GLU A 287     -19.951  20.949 -55.646  1.00  0.71           O  
ATOM   4338  OE2 GLU A 287     -20.258  22.569 -56.993  1.00  0.71           O  
ATOM   4339  H   GLU A 287     -21.796  18.735 -60.330  1.00  0.71           H  
ATOM   4340  HA  GLU A 287     -20.108  17.903 -59.065  1.00  0.71           H  
ATOM   4341 1HB  GLU A 287     -21.790  19.113 -56.826  1.00  0.71           H  
ATOM   4342 2HB  GLU A 287     -20.102  18.673 -56.683  1.00  0.71           H  
ATOM   4343 1HG  GLU A 287     -19.574  20.313 -58.491  1.00  0.71           H  
ATOM   4344 2HG  GLU A 287     -21.271  20.787 -58.507  1.00  0.71           H  
ATOM   4345  N   ALA A 288     -21.754  15.620 -58.653  1.00  0.71           N  
ATOM   4346  CA  ALA A 288     -21.994  14.290 -58.113  1.00  0.71           C  
ATOM   4347  C   ALA A 288     -20.675  13.597 -57.825  1.00  0.71           C  
ATOM   4348  O   ALA A 288     -19.706  13.736 -58.578  1.00  0.71           O  
ATOM   4349  CB  ALA A 288     -22.835  13.447 -59.058  1.00  0.71           C  
ATOM   4350  H   ALA A 288     -21.895  15.819 -59.639  1.00  0.71           H  
ATOM   4351  HA  ALA A 288     -22.527  14.394 -57.178  1.00  0.71           H  
ATOM   4352 1HB  ALA A 288     -23.006  12.465 -58.610  1.00  0.71           H  
ATOM   4353 2HB  ALA A 288     -23.790  13.932 -59.237  1.00  0.71           H  
ATOM   4354 3HB  ALA A 288     -22.310  13.328 -59.995  1.00  0.71           H  
ATOM   4355  N   ALA A 289     -20.659  12.818 -56.749  1.00  0.70           N  
ATOM   4356  CA  ALA A 289     -19.525  11.981 -56.391  1.00  0.70           C  
ATOM   4357  C   ALA A 289     -19.639  10.650 -57.111  1.00  0.70           C  
ATOM   4358  O   ALA A 289     -18.636  10.077 -57.577  1.00  0.70           O  
ATOM   4359  CB  ALA A 289     -19.491  11.764 -54.895  1.00  0.70           C  
ATOM   4360  H   ALA A 289     -21.491  12.787 -56.168  1.00  0.70           H  
ATOM   4361  HA  ALA A 289     -18.610  12.474 -56.717  1.00  0.70           H  
ATOM   4362 1HB  ALA A 289     -18.639  11.134 -54.641  1.00  0.70           H  
ATOM   4363 2HB  ALA A 289     -19.405  12.722 -54.389  1.00  0.70           H  
ATOM   4364 3HB  ALA A 289     -20.413  11.265 -54.585  1.00  0.70           H  
ATOM   4365  N   ASP A 290     -20.890  10.203 -57.228  1.00  0.69           N  
ATOM   4366  CA  ASP A 290     -21.206   8.908 -57.821  1.00  0.69           C  
ATOM   4367  C   ASP A 290     -22.416   8.973 -58.729  1.00  0.69           C  
ATOM   4368  O   ASP A 290     -23.360   9.726 -58.452  1.00  0.69           O  
ATOM   4369  CB  ASP A 290     -21.481   7.889 -56.708  1.00  0.69           C  
ATOM   4370  CG  ASP A 290     -20.223   7.532 -55.913  1.00  0.69           C  
ATOM   4371  OD1 ASP A 290     -19.436   6.759 -56.407  1.00  0.69           O  
ATOM   4372  OD2 ASP A 290     -20.051   7.997 -54.817  1.00  0.69           O  
ATOM   4373  H   ASP A 290     -21.638  10.781 -56.831  1.00  0.69           H  
ATOM   4374  HA  ASP A 290     -20.352   8.570 -58.414  1.00  0.69           H  
ATOM   4375 1HB  ASP A 290     -22.233   8.285 -56.024  1.00  0.69           H  
ATOM   4376 2HB  ASP A 290     -21.883   6.978 -57.149  1.00  0.69           H  
ATOM   4377  N   VAL A 291     -22.387   8.170 -59.797  1.00  0.68           N  
ATOM   4378  CA  VAL A 291     -23.526   8.069 -60.680  1.00  0.68           C  
ATOM   4379  C   VAL A 291     -23.965   6.610 -60.836  1.00  0.68           C  
ATOM   4380  O   VAL A 291     -23.139   5.734 -61.111  1.00  0.68           O  
ATOM   4381  CB  VAL A 291     -23.217   8.623 -62.070  1.00  0.68           C  
ATOM   4382  CG1 VAL A 291     -24.463   8.555 -62.880  1.00  0.68           C  
ATOM   4383  CG2 VAL A 291     -22.658   9.976 -61.968  1.00  0.68           C  
ATOM   4384  H   VAL A 291     -21.550   7.635 -59.996  1.00  0.68           H  
ATOM   4385  HA  VAL A 291     -24.322   8.645 -60.254  1.00  0.68           H  
ATOM   4386  HB  VAL A 291     -22.492   7.999 -62.560  1.00  0.68           H  
ATOM   4387 1HG1 VAL A 291     -24.251   8.956 -63.824  1.00  0.68           H  
ATOM   4388 2HG1 VAL A 291     -24.809   7.532 -62.971  1.00  0.68           H  
ATOM   4389 3HG1 VAL A 291     -25.236   9.150 -62.411  1.00  0.68           H  
ATOM   4390 1HG2 VAL A 291     -22.434  10.344 -62.967  1.00  0.68           H  
ATOM   4391 2HG2 VAL A 291     -23.333  10.641 -61.478  1.00  0.68           H  
ATOM   4392 3HG2 VAL A 291     -21.772   9.905 -61.404  1.00  0.68           H  
ATOM   4393  N   TYR A 292     -25.256   6.356 -60.666  1.00  0.66           N  
ATOM   4394  CA  TYR A 292     -25.802   5.009 -60.806  1.00  0.66           C  
ATOM   4395  C   TYR A 292     -26.693   4.868 -62.026  1.00  0.66           C  
ATOM   4396  O   TYR A 292     -27.683   5.585 -62.162  1.00  0.66           O  
ATOM   4397  CB  TYR A 292     -26.579   4.658 -59.543  1.00  0.66           C  
ATOM   4398  CG  TYR A 292     -25.690   4.468 -58.364  1.00  0.66           C  
ATOM   4399  CD1 TYR A 292     -25.186   5.563 -57.692  1.00  0.66           C  
ATOM   4400  CD2 TYR A 292     -25.389   3.192 -57.934  1.00  0.66           C  
ATOM   4401  CE1 TYR A 292     -24.366   5.378 -56.599  1.00  0.66           C  
ATOM   4402  CE2 TYR A 292     -24.580   3.011 -56.836  1.00  0.66           C  
ATOM   4403  CZ  TYR A 292     -24.067   4.100 -56.170  1.00  0.66           C  
ATOM   4404  OH  TYR A 292     -23.263   3.918 -55.063  1.00  0.66           O  
ATOM   4405  H   TYR A 292     -25.866   7.137 -60.429  1.00  0.66           H  
ATOM   4406  HA  TYR A 292     -24.977   4.307 -60.920  1.00  0.66           H  
ATOM   4407 1HB  TYR A 292     -27.289   5.458 -59.315  1.00  0.66           H  
ATOM   4408 2HB  TYR A 292     -27.143   3.743 -59.706  1.00  0.66           H  
ATOM   4409  HD1 TYR A 292     -25.428   6.573 -58.033  1.00  0.66           H  
ATOM   4410  HD2 TYR A 292     -25.795   2.332 -58.463  1.00  0.66           H  
ATOM   4411  HE1 TYR A 292     -23.959   6.237 -56.070  1.00  0.66           H  
ATOM   4412  HE2 TYR A 292     -24.345   2.010 -56.495  1.00  0.66           H  
ATOM   4413  HH  TYR A 292     -22.970   4.772 -54.731  1.00  0.66           H  
ATOM   4414  N   ILE A 293     -26.366   3.915 -62.891  1.00  0.66           N  
ATOM   4415  CA  ILE A 293     -27.185   3.697 -64.072  1.00  0.66           C  
ATOM   4416  C   ILE A 293     -28.051   2.494 -63.812  1.00  0.66           C  
ATOM   4417  O   ILE A 293     -27.545   1.378 -63.629  1.00  0.66           O  
ATOM   4418  CB  ILE A 293     -26.355   3.380 -65.314  1.00  0.66           C  
ATOM   4419  CG1 ILE A 293     -25.365   4.461 -65.619  1.00  0.66           C  
ATOM   4420  CG2 ILE A 293     -27.304   3.226 -66.511  1.00  0.66           C  
ATOM   4421  CD1 ILE A 293     -24.334   4.012 -66.637  1.00  0.66           C  
ATOM   4422  H   ILE A 293     -25.530   3.352 -62.732  1.00  0.66           H  
ATOM   4423  HA  ILE A 293     -27.823   4.558 -64.251  1.00  0.66           H  
ATOM   4424  HB  ILE A 293     -25.833   2.476 -65.158  1.00  0.66           H  
ATOM   4425 1HG1 ILE A 293     -25.905   5.316 -66.020  1.00  0.66           H  
ATOM   4426 2HG1 ILE A 293     -24.856   4.767 -64.707  1.00  0.66           H  
ATOM   4427 1HG2 ILE A 293     -26.736   2.982 -67.402  1.00  0.66           H  
ATOM   4428 2HG2 ILE A 293     -28.018   2.434 -66.307  1.00  0.66           H  
ATOM   4429 3HG2 ILE A 293     -27.844   4.160 -66.669  1.00  0.66           H  
ATOM   4430 1HD1 ILE A 293     -23.638   4.786 -66.874  1.00  0.66           H  
ATOM   4431 2HD1 ILE A 293     -23.789   3.193 -66.229  1.00  0.66           H  
ATOM   4432 3HD1 ILE A 293     -24.822   3.703 -67.524  1.00  0.66           H  
ATOM   4433  N   TYR A 294     -29.345   2.713 -63.769  1.00  0.68           N  
ATOM   4434  CA  TYR A 294     -30.264   1.642 -63.479  1.00  0.68           C  
ATOM   4435  C   TYR A 294     -30.795   1.043 -64.770  1.00  0.68           C  
ATOM   4436  O   TYR A 294     -31.389   1.739 -65.606  1.00  0.68           O  
ATOM   4437  CB  TYR A 294     -31.347   2.157 -62.563  1.00  0.68           C  
ATOM   4438  CG  TYR A 294     -32.314   1.184 -62.177  1.00  0.68           C  
ATOM   4439  CD1 TYR A 294     -31.980   0.165 -61.301  1.00  0.68           C  
ATOM   4440  CD2 TYR A 294     -33.565   1.311 -62.661  1.00  0.68           C  
ATOM   4441  CE1 TYR A 294     -32.942  -0.739 -60.952  1.00  0.68           C  
ATOM   4442  CE2 TYR A 294     -34.498   0.436 -62.312  1.00  0.68           C  
ATOM   4443  CZ  TYR A 294     -34.218  -0.577 -61.486  1.00  0.68           C  
ATOM   4444  OH  TYR A 294     -35.210  -1.442 -61.225  1.00  0.68           O  
ATOM   4445  H   TYR A 294     -29.709   3.649 -63.935  1.00  0.68           H  
ATOM   4446  HA  TYR A 294     -29.727   0.860 -62.949  1.00  0.68           H  
ATOM   4447 1HB  TYR A 294     -30.889   2.553 -61.673  1.00  0.68           H  
ATOM   4448 2HB  TYR A 294     -31.866   2.976 -63.050  1.00  0.68           H  
ATOM   4449  HD1 TYR A 294     -30.964   0.075 -60.911  1.00  0.68           H  
ATOM   4450  HD2 TYR A 294     -33.809   2.128 -63.339  1.00  0.68           H  
ATOM   4451  HE1 TYR A 294     -32.709  -1.565 -60.280  1.00  0.68           H  
ATOM   4452  HE2 TYR A 294     -35.504   0.541 -62.702  1.00  0.68           H  
ATOM   4453  HH  TYR A 294     -35.796  -1.462 -62.038  1.00  0.68           H  
ATOM   4454  N   LEU A 295     -30.549  -0.240 -64.950  1.00  0.70           N  
ATOM   4455  CA  LEU A 295     -30.927  -0.928 -66.168  1.00  0.70           C  
ATOM   4456  C   LEU A 295     -31.977  -1.995 -65.942  1.00  0.70           C  
ATOM   4457  O   LEU A 295     -32.021  -2.629 -64.891  1.00  0.70           O  
ATOM   4458  CB  LEU A 295     -29.697  -1.584 -66.773  1.00  0.70           C  
ATOM   4459  CG  LEU A 295     -28.539  -0.644 -67.072  1.00  0.70           C  
ATOM   4460  CD1 LEU A 295     -27.371  -1.458 -67.513  1.00  0.70           C  
ATOM   4461  CD2 LEU A 295     -28.958   0.353 -68.154  1.00  0.70           C  
ATOM   4462  H   LEU A 295     -30.054  -0.747 -64.211  1.00  0.70           H  
ATOM   4463  HA  LEU A 295     -31.328  -0.198 -66.870  1.00  0.70           H  
ATOM   4464 1HB  LEU A 295     -29.337  -2.345 -66.079  1.00  0.70           H  
ATOM   4465 2HB  LEU A 295     -29.985  -2.081 -67.705  1.00  0.70           H  
ATOM   4466  HG  LEU A 295     -28.253  -0.106 -66.163  1.00  0.70           H  
ATOM   4467 1HD1 LEU A 295     -26.537  -0.820 -67.713  1.00  0.70           H  
ATOM   4468 2HD1 LEU A 295     -27.099  -2.159 -66.723  1.00  0.70           H  
ATOM   4469 3HD1 LEU A 295     -27.643  -2.005 -68.417  1.00  0.70           H  
ATOM   4470 1HD2 LEU A 295     -28.131   1.020 -68.375  1.00  0.70           H  
ATOM   4471 2HD2 LEU A 295     -29.236  -0.192 -69.056  1.00  0.70           H  
ATOM   4472 3HD2 LEU A 295     -29.813   0.937 -67.805  1.00  0.70           H  
ATOM   4473  N   ARG A 296     -32.788  -2.232 -66.955  1.00  0.74           N  
ATOM   4474  CA  ARG A 296     -33.731  -3.332 -66.875  1.00  0.74           C  
ATOM   4475  C   ARG A 296     -32.972  -4.617 -67.186  1.00  0.74           C  
ATOM   4476  O   ARG A 296     -32.151  -4.649 -68.103  1.00  0.74           O  
ATOM   4477  CB  ARG A 296     -34.891  -3.146 -67.831  1.00  0.74           C  
ATOM   4478  CG  ARG A 296     -36.011  -4.029 -67.611  1.00  0.74           C  
ATOM   4479  CD  ARG A 296     -37.214  -3.590 -68.338  1.00  0.74           C  
ATOM   4480  NE  ARG A 296     -38.211  -4.536 -68.136  1.00  0.74           N  
ATOM   4481  CZ  ARG A 296     -38.968  -4.639 -67.043  1.00  0.74           C  
ATOM   4482  NH1 ARG A 296     -38.840  -3.768 -66.065  1.00  0.74           N  
ATOM   4483  NH2 ARG A 296     -39.800  -5.647 -66.965  1.00  0.74           N  
ATOM   4484  H   ARG A 296     -32.733  -1.669 -67.788  1.00  0.74           H  
ATOM   4485  HA  ARG A 296     -34.129  -3.387 -65.859  1.00  0.74           H  
ATOM   4486 1HB  ARG A 296     -35.278  -2.168 -67.798  1.00  0.74           H  
ATOM   4487 2HB  ARG A 296     -34.559  -3.339 -68.832  1.00  0.74           H  
ATOM   4488 1HG  ARG A 296     -35.783  -5.034 -67.908  1.00  0.74           H  
ATOM   4489 2HG  ARG A 296     -36.262  -4.017 -66.546  1.00  0.74           H  
ATOM   4490 1HD  ARG A 296     -37.562  -2.628 -67.973  1.00  0.74           H  
ATOM   4491 2HD  ARG A 296     -37.012  -3.527 -69.409  1.00  0.74           H  
ATOM   4492  HE  ARG A 296     -38.344  -5.223 -68.863  1.00  0.74           H  
ATOM   4493 1HH1 ARG A 296     -38.165  -2.990 -66.132  1.00  0.74           H  
ATOM   4494 2HH1 ARG A 296     -39.392  -3.827 -65.213  1.00  0.74           H  
ATOM   4495 1HH2 ARG A 296     -39.826  -6.347 -67.723  1.00  0.74           H  
ATOM   4496 2HH2 ARG A 296     -40.349  -5.820 -66.131  1.00  0.74           H  
ATOM   4497  N   ASP A 297     -33.271  -5.697 -66.467  1.00  0.77           N  
ATOM   4498  CA  ASP A 297     -32.618  -6.997 -66.700  1.00  0.77           C  
ATOM   4499  C   ASP A 297     -32.976  -7.611 -68.048  1.00  0.77           C  
ATOM   4500  O   ASP A 297     -32.355  -8.577 -68.483  1.00  0.77           O  
ATOM   4501  CB  ASP A 297     -32.950  -8.000 -65.602  1.00  0.77           C  
ATOM   4502  CG  ASP A 297     -32.037  -9.252 -65.668  1.00  0.77           C  
ATOM   4503  OD1 ASP A 297     -30.825  -9.098 -65.778  1.00  0.77           O  
ATOM   4504  OD2 ASP A 297     -32.565 -10.345 -65.589  1.00  0.77           O  
ATOM   4505  H   ASP A 297     -33.941  -5.609 -65.724  1.00  0.77           H  
ATOM   4506  HA  ASP A 297     -31.542  -6.843 -66.681  1.00  0.77           H  
ATOM   4507 1HB  ASP A 297     -32.807  -7.526 -64.638  1.00  0.77           H  
ATOM   4508 2HB  ASP A 297     -33.996  -8.298 -65.677  1.00  0.77           H  
ATOM   4509  N   GLU A 298     -33.967  -7.030 -68.707  1.00  0.80           N  
ATOM   4510  CA  GLU A 298     -34.407  -7.474 -70.011  1.00  0.80           C  
ATOM   4511  C   GLU A 298     -33.515  -6.932 -71.116  1.00  0.80           C  
ATOM   4512  O   GLU A 298     -33.711  -7.231 -72.290  1.00  0.80           O  
ATOM   4513  CB  GLU A 298     -35.861  -7.105 -70.228  1.00  0.80           C  
ATOM   4514  CG  GLU A 298     -36.783  -7.892 -69.322  1.00  0.80           C  
ATOM   4515  CD  GLU A 298     -38.143  -7.434 -69.347  1.00  0.80           C  
ATOM   4516  OE1 GLU A 298     -38.376  -6.465 -70.000  1.00  0.80           O  
ATOM   4517  OE2 GLU A 298     -38.977  -7.974 -68.677  1.00  0.80           O  
ATOM   4518  H   GLU A 298     -34.419  -6.246 -68.285  1.00  0.80           H  
ATOM   4519  HA  GLU A 298     -34.334  -8.552 -70.015  1.00  0.80           H  
ATOM   4520 1HB  GLU A 298     -36.007  -6.041 -70.060  1.00  0.80           H  
ATOM   4521 2HB  GLU A 298     -36.141  -7.315 -71.260  1.00  0.80           H  
ATOM   4522 1HG  GLU A 298     -36.765  -8.940 -69.624  1.00  0.80           H  
ATOM   4523 2HG  GLU A 298     -36.410  -7.821 -68.303  1.00  0.80           H  
ATOM   4524  N   TYR A 299     -32.503  -6.151 -70.738  1.00  0.81           N  
ATOM   4525  CA  TYR A 299     -31.545  -5.684 -71.709  1.00  0.81           C  
ATOM   4526  C   TYR A 299     -30.120  -6.016 -71.237  1.00  0.81           C  
ATOM   4527  O   TYR A 299     -29.308  -5.099 -71.071  1.00  0.81           O  
ATOM   4528  CB  TYR A 299     -31.654  -4.176 -71.920  1.00  0.81           C  
ATOM   4529  CG  TYR A 299     -33.011  -3.660 -72.307  1.00  0.81           C  
ATOM   4530  CD1 TYR A 299     -33.687  -2.839 -71.435  1.00  0.81           C  
ATOM   4531  CD2 TYR A 299     -33.590  -4.022 -73.510  1.00  0.81           C  
ATOM   4532  CE1 TYR A 299     -34.924  -2.339 -71.774  1.00  0.81           C  
ATOM   4533  CE2 TYR A 299     -34.829  -3.533 -73.842  1.00  0.81           C  
ATOM   4534  CZ  TYR A 299     -35.484  -2.687 -72.993  1.00  0.81           C  
ATOM   4535  OH  TYR A 299     -36.695  -2.180 -73.354  1.00  0.81           O  
ATOM   4536  H   TYR A 299     -32.392  -5.877 -69.761  1.00  0.81           H  
ATOM   4537  HA  TYR A 299     -31.727  -6.172 -72.661  1.00  0.81           H  
ATOM   4538 1HB  TYR A 299     -31.352  -3.667 -71.001  1.00  0.81           H  
ATOM   4539 2HB  TYR A 299     -30.954  -3.879 -72.697  1.00  0.81           H  
ATOM   4540  HD1 TYR A 299     -33.225  -2.567 -70.487  1.00  0.81           H  
ATOM   4541  HD2 TYR A 299     -33.065  -4.686 -74.196  1.00  0.81           H  
ATOM   4542  HE1 TYR A 299     -35.449  -1.669 -71.091  1.00  0.81           H  
ATOM   4543  HE2 TYR A 299     -35.292  -3.809 -74.791  1.00  0.81           H  
ATOM   4544  HH  TYR A 299     -36.958  -2.541 -74.231  1.00  0.81           H  
ATOM   4545  N   PRO A 300     -29.735  -7.316 -71.117  1.00  0.80           N  
ATOM   4546  CA  PRO A 300     -28.432  -7.756 -70.631  1.00  0.80           C  
ATOM   4547  C   PRO A 300     -27.357  -7.263 -71.578  1.00  0.80           C  
ATOM   4548  O   PRO A 300     -26.213  -7.032 -71.191  1.00  0.80           O  
ATOM   4549  CB  PRO A 300     -28.557  -9.282 -70.641  1.00  0.80           C  
ATOM   4550  CG  PRO A 300     -29.649  -9.577 -71.660  1.00  0.80           C  
ATOM   4551  CD  PRO A 300     -30.613  -8.423 -71.544  1.00  0.80           C  
ATOM   4552  HA  PRO A 300     -28.274  -7.372 -69.611  1.00  0.80           H  
ATOM   4553 1HB  PRO A 300     -27.592  -9.737 -70.914  1.00  0.80           H  
ATOM   4554 2HB  PRO A 300     -28.811  -9.645 -69.633  1.00  0.80           H  
ATOM   4555 1HG  PRO A 300     -29.223  -9.684 -72.669  1.00  0.80           H  
ATOM   4556 2HG  PRO A 300     -30.132 -10.540 -71.428  1.00  0.80           H  
ATOM   4557 1HD  PRO A 300     -31.078  -8.246 -72.518  1.00  0.80           H  
ATOM   4558 2HD  PRO A 300     -31.344  -8.657 -70.766  1.00  0.80           H  
ATOM   4559  N   ILE A 301     -27.770  -7.011 -72.811  1.00  0.77           N  
ATOM   4560  CA  ILE A 301     -26.918  -6.470 -73.829  1.00  0.77           C  
ATOM   4561  C   ILE A 301     -26.452  -5.088 -73.450  1.00  0.77           C  
ATOM   4562  O   ILE A 301     -25.283  -4.751 -73.604  1.00  0.77           O  
ATOM   4563  CB  ILE A 301     -27.669  -6.370 -75.152  1.00  0.77           C  
ATOM   4564  CG1 ILE A 301     -27.965  -7.744 -75.707  1.00  0.77           C  
ATOM   4565  CG2 ILE A 301     -26.926  -5.506 -76.094  1.00  0.77           C  
ATOM   4566  CD1 ILE A 301     -28.933  -7.714 -76.852  1.00  0.77           C  
ATOM   4567  H   ILE A 301     -28.721  -7.226 -73.064  1.00  0.77           H  
ATOM   4568  HA  ILE A 301     -26.048  -7.120 -73.939  1.00  0.77           H  
ATOM   4569  HB  ILE A 301     -28.637  -5.904 -74.962  1.00  0.77           H  
ATOM   4570 1HG1 ILE A 301     -27.041  -8.202 -76.053  1.00  0.77           H  
ATOM   4571 2HG1 ILE A 301     -28.387  -8.367 -74.921  1.00  0.77           H  
ATOM   4572 1HG2 ILE A 301     -27.499  -5.409 -77.005  1.00  0.77           H  
ATOM   4573 2HG2 ILE A 301     -26.790  -4.530 -75.655  1.00  0.77           H  
ATOM   4574 3HG2 ILE A 301     -25.972  -5.936 -76.295  1.00  0.77           H  
ATOM   4575 1HD1 ILE A 301     -29.107  -8.727 -77.212  1.00  0.77           H  
ATOM   4576 2HD1 ILE A 301     -29.877  -7.282 -76.522  1.00  0.77           H  
ATOM   4577 3HD1 ILE A 301     -28.530  -7.122 -77.657  1.00  0.77           H  
ATOM   4578  N   SER A 302     -27.384  -4.263 -72.975  1.00  0.74           N  
ATOM   4579  CA  SER A 302     -27.056  -2.894 -72.650  1.00  0.74           C  
ATOM   4580  C   SER A 302     -26.119  -2.897 -71.473  1.00  0.74           C  
ATOM   4581  O   SER A 302     -25.170  -2.117 -71.416  1.00  0.74           O  
ATOM   4582  CB  SER A 302     -28.300  -2.117 -72.324  1.00  0.74           C  
ATOM   4583  OG  SER A 302     -29.146  -2.040 -73.442  1.00  0.74           O  
ATOM   4584  H   SER A 302     -28.319  -4.601 -72.784  1.00  0.74           H  
ATOM   4585  HA  SER A 302     -26.556  -2.433 -73.503  1.00  0.74           H  
ATOM   4586 1HB  SER A 302     -28.826  -2.581 -71.490  1.00  0.74           H  
ATOM   4587 2HB  SER A 302     -28.015  -1.124 -72.016  1.00  0.74           H  
ATOM   4588  HG  SER A 302     -28.567  -1.930 -74.213  1.00  0.74           H  
ATOM   4589  N   ARG A 303     -26.377  -3.797 -70.521  1.00  0.70           N  
ATOM   4590  CA  ARG A 303     -25.504  -3.886 -69.362  1.00  0.70           C  
ATOM   4591  C   ARG A 303     -24.079  -4.234 -69.758  1.00  0.70           C  
ATOM   4592  O   ARG A 303     -23.138  -3.566 -69.322  1.00  0.70           O  
ATOM   4593  CB  ARG A 303     -25.977  -4.924 -68.370  1.00  0.70           C  
ATOM   4594  CG  ARG A 303     -25.082  -5.016 -67.149  1.00  0.70           C  
ATOM   4595  CD  ARG A 303     -25.526  -6.037 -66.216  1.00  0.70           C  
ATOM   4596  NE  ARG A 303     -24.667  -6.113 -65.044  1.00  0.70           N  
ATOM   4597  CZ  ARG A 303     -23.527  -6.826 -64.992  1.00  0.70           C  
ATOM   4598  NH1 ARG A 303     -23.138  -7.494 -66.054  1.00  0.70           N  
ATOM   4599  NH2 ARG A 303     -22.809  -6.852 -63.881  1.00  0.70           N  
ATOM   4600  H   ARG A 303     -27.193  -4.406 -70.622  1.00  0.70           H  
ATOM   4601  HA  ARG A 303     -25.476  -2.920 -68.871  1.00  0.70           H  
ATOM   4602 1HB  ARG A 303     -26.989  -4.695 -68.044  1.00  0.70           H  
ATOM   4603 2HB  ARG A 303     -25.994  -5.904 -68.845  1.00  0.70           H  
ATOM   4604 1HG  ARG A 303     -24.059  -5.246 -67.461  1.00  0.70           H  
ATOM   4605 2HG  ARG A 303     -25.097  -4.065 -66.626  1.00  0.70           H  
ATOM   4606 1HD  ARG A 303     -26.519  -5.791 -65.895  1.00  0.70           H  
ATOM   4607 2HD  ARG A 303     -25.527  -7.012 -66.708  1.00  0.70           H  
ATOM   4608  HE  ARG A 303     -24.946  -5.608 -64.212  1.00  0.70           H  
ATOM   4609 1HH1 ARG A 303     -23.704  -7.463 -66.900  1.00  0.70           H  
ATOM   4610 2HH1 ARG A 303     -22.285  -8.038 -66.045  1.00  0.70           H  
ATOM   4611 1HH2 ARG A 303     -23.124  -6.340 -63.064  1.00  0.70           H  
ATOM   4612 2HH2 ARG A 303     -21.957  -7.390 -63.846  1.00  0.70           H  
ATOM   4613  N   GLU A 304     -23.911  -5.257 -70.605  1.00  0.67           N  
ATOM   4614  CA  GLU A 304     -22.566  -5.644 -71.012  1.00  0.67           C  
ATOM   4615  C   GLU A 304     -21.919  -4.554 -71.856  1.00  0.67           C  
ATOM   4616  O   GLU A 304     -20.730  -4.258 -71.699  1.00  0.67           O  
ATOM   4617  CB  GLU A 304     -22.585  -6.965 -71.777  1.00  0.67           C  
ATOM   4618  CG  GLU A 304     -22.928  -8.223 -70.938  1.00  0.67           C  
ATOM   4619  CD  GLU A 304     -21.917  -8.544 -69.848  1.00  0.67           C  
ATOM   4620  OE1 GLU A 304     -20.747  -8.603 -70.142  1.00  0.67           O  
ATOM   4621  OE2 GLU A 304     -22.329  -8.762 -68.728  1.00  0.67           O  
ATOM   4622  H   GLU A 304     -24.720  -5.783 -70.943  1.00  0.67           H  
ATOM   4623  HA  GLU A 304     -21.963  -5.779 -70.115  1.00  0.67           H  
ATOM   4624 1HB  GLU A 304     -23.341  -6.886 -72.562  1.00  0.67           H  
ATOM   4625 2HB  GLU A 304     -21.621  -7.123 -72.262  1.00  0.67           H  
ATOM   4626 1HG  GLU A 304     -23.900  -8.064 -70.472  1.00  0.67           H  
ATOM   4627 2HG  GLU A 304     -23.017  -9.075 -71.609  1.00  0.67           H  
ATOM   4628  N   ILE A 305     -22.693  -3.889 -72.715  1.00  0.65           N  
ATOM   4629  CA  ILE A 305     -22.097  -2.819 -73.487  1.00  0.65           C  
ATOM   4630  C   ILE A 305     -21.628  -1.711 -72.566  1.00  0.65           C  
ATOM   4631  O   ILE A 305     -20.473  -1.301 -72.637  1.00  0.65           O  
ATOM   4632  CB  ILE A 305     -23.053  -2.247 -74.547  1.00  0.65           C  
ATOM   4633  CG1 ILE A 305     -23.317  -3.263 -75.657  1.00  0.65           C  
ATOM   4634  CG2 ILE A 305     -22.517  -0.969 -75.085  1.00  0.65           C  
ATOM   4635  CD1 ILE A 305     -24.440  -2.841 -76.562  1.00  0.65           C  
ATOM   4636  H   ILE A 305     -23.672  -4.139 -72.852  1.00  0.65           H  
ATOM   4637  HA  ILE A 305     -21.225  -3.215 -74.008  1.00  0.65           H  
ATOM   4638  HB  ILE A 305     -24.017  -2.049 -74.074  1.00  0.65           H  
ATOM   4639 1HG1 ILE A 305     -22.423  -3.386 -76.246  1.00  0.65           H  
ATOM   4640 2HG1 ILE A 305     -23.564  -4.221 -75.214  1.00  0.65           H  
ATOM   4641 1HG2 ILE A 305     -23.226  -0.564 -75.813  1.00  0.65           H  
ATOM   4642 2HG2 ILE A 305     -22.384  -0.260 -74.272  1.00  0.65           H  
ATOM   4643 3HG2 ILE A 305     -21.569  -1.148 -75.557  1.00  0.65           H  
ATOM   4644 1HD1 ILE A 305     -24.603  -3.577 -77.336  1.00  0.65           H  
ATOM   4645 2HD1 ILE A 305     -25.341  -2.731 -75.968  1.00  0.65           H  
ATOM   4646 3HD1 ILE A 305     -24.191  -1.885 -77.029  1.00  0.65           H  
ATOM   4647  N   LEU A 306     -22.475  -1.270 -71.646  1.00  0.63           N  
ATOM   4648  CA  LEU A 306     -22.048  -0.223 -70.747  1.00  0.63           C  
ATOM   4649  C   LEU A 306     -20.899  -0.656 -69.867  1.00  0.63           C  
ATOM   4650  O   LEU A 306     -19.997   0.129 -69.621  1.00  0.63           O  
ATOM   4651  CB  LEU A 306     -23.203   0.268 -69.889  1.00  0.63           C  
ATOM   4652  CG  LEU A 306     -24.241   1.081 -70.589  1.00  0.63           C  
ATOM   4653  CD1 LEU A 306     -25.370   1.310 -69.635  1.00  0.63           C  
ATOM   4654  CD2 LEU A 306     -23.604   2.393 -71.039  1.00  0.63           C  
ATOM   4655  H   LEU A 306     -23.416  -1.646 -71.582  1.00  0.63           H  
ATOM   4656  HA  LEU A 306     -21.708   0.616 -71.351  1.00  0.63           H  
ATOM   4657 1HB  LEU A 306     -23.702  -0.605 -69.457  1.00  0.63           H  
ATOM   4658 2HB  LEU A 306     -22.800   0.865 -69.082  1.00  0.63           H  
ATOM   4659  HG  LEU A 306     -24.621   0.543 -71.462  1.00  0.63           H  
ATOM   4660 1HD1 LEU A 306     -26.143   1.900 -70.084  1.00  0.63           H  
ATOM   4661 2HD1 LEU A 306     -25.769   0.354 -69.363  1.00  0.63           H  
ATOM   4662 3HD1 LEU A 306     -25.000   1.817 -68.760  1.00  0.63           H  
ATOM   4663 1HD2 LEU A 306     -24.334   2.994 -71.549  1.00  0.63           H  
ATOM   4664 2HD2 LEU A 306     -23.230   2.931 -70.171  1.00  0.63           H  
ATOM   4665 3HD2 LEU A 306     -22.780   2.179 -71.716  1.00  0.63           H  
ATOM   4666  N   ALA A 307     -20.873  -1.894 -69.397  1.00  0.62           N  
ATOM   4667  CA  ALA A 307     -19.756  -2.280 -68.551  1.00  0.62           C  
ATOM   4668  C   ALA A 307     -18.432  -2.152 -69.308  1.00  0.62           C  
ATOM   4669  O   ALA A 307     -17.433  -1.633 -68.787  1.00  0.62           O  
ATOM   4670  CB  ALA A 307     -19.948  -3.705 -68.078  1.00  0.62           C  
ATOM   4671  H   ALA A 307     -21.625  -2.552 -69.591  1.00  0.62           H  
ATOM   4672  HA  ALA A 307     -19.727  -1.608 -67.693  1.00  0.62           H  
ATOM   4673 1HB  ALA A 307     -19.122  -3.990 -67.431  1.00  0.62           H  
ATOM   4674 2HB  ALA A 307     -20.887  -3.784 -67.531  1.00  0.62           H  
ATOM   4675 3HB  ALA A 307     -19.981  -4.369 -68.945  1.00  0.62           H  
ATOM   4676  N   ARG A 308     -18.441  -2.570 -70.577  1.00  0.62           N  
ATOM   4677  CA  ARG A 308     -17.252  -2.505 -71.407  1.00  0.62           C  
ATOM   4678  C   ARG A 308     -16.849  -1.073 -71.692  1.00  0.62           C  
ATOM   4679  O   ARG A 308     -15.660  -0.748 -71.709  1.00  0.62           O  
ATOM   4680  CB  ARG A 308     -17.509  -3.181 -72.742  1.00  0.62           C  
ATOM   4681  CG  ARG A 308     -17.656  -4.701 -72.708  1.00  0.62           C  
ATOM   4682  CD  ARG A 308     -18.077  -5.207 -74.047  1.00  0.62           C  
ATOM   4683  NE  ARG A 308     -18.290  -6.645 -74.068  1.00  0.62           N  
ATOM   4684  CZ  ARG A 308     -18.792  -7.319 -75.121  1.00  0.62           C  
ATOM   4685  NH1 ARG A 308     -19.113  -6.671 -76.217  1.00  0.62           N  
ATOM   4686  NH2 ARG A 308     -18.958  -8.626 -75.055  1.00  0.62           N  
ATOM   4687  H   ARG A 308     -19.292  -2.981 -70.970  1.00  0.62           H  
ATOM   4688  HA  ARG A 308     -16.436  -3.010 -70.891  1.00  0.62           H  
ATOM   4689 1HB  ARG A 308     -18.430  -2.781 -73.168  1.00  0.62           H  
ATOM   4690 2HB  ARG A 308     -16.706  -2.931 -73.435  1.00  0.62           H  
ATOM   4691 1HG  ARG A 308     -16.696  -5.151 -72.461  1.00  0.62           H  
ATOM   4692 2HG  ARG A 308     -18.393  -4.991 -71.965  1.00  0.62           H  
ATOM   4693 1HD  ARG A 308     -19.016  -4.720 -74.324  1.00  0.62           H  
ATOM   4694 2HD  ARG A 308     -17.315  -4.962 -74.784  1.00  0.62           H  
ATOM   4695  HE  ARG A 308     -18.054  -7.173 -73.235  1.00  0.62           H  
ATOM   4696 1HH1 ARG A 308     -18.977  -5.670 -76.262  1.00  0.62           H  
ATOM   4697 2HH1 ARG A 308     -19.482  -7.173 -77.013  1.00  0.62           H  
ATOM   4698 1HH2 ARG A 308     -18.712  -9.125 -74.208  1.00  0.62           H  
ATOM   4699 2HH2 ARG A 308     -19.333  -9.127 -75.847  1.00  0.62           H  
ATOM   4700  N   GLU A 309     -17.841  -0.216 -71.926  1.00  0.62           N  
ATOM   4701  CA  GLU A 309     -17.548   1.155 -72.286  1.00  0.62           C  
ATOM   4702  C   GLU A 309     -17.185   2.024 -71.083  1.00  0.62           C  
ATOM   4703  O   GLU A 309     -16.286   2.855 -71.171  1.00  0.62           O  
ATOM   4704  CB  GLU A 309     -18.705   1.729 -73.081  1.00  0.62           C  
ATOM   4705  CG  GLU A 309     -18.924   0.954 -74.430  1.00  0.62           C  
ATOM   4706  CD  GLU A 309     -17.655   0.680 -75.227  1.00  0.62           C  
ATOM   4707  OE1 GLU A 309     -16.895   1.570 -75.480  1.00  0.62           O  
ATOM   4708  OE2 GLU A 309     -17.487  -0.452 -75.629  1.00  0.62           O  
ATOM   4709  H   GLU A 309     -18.808  -0.545 -71.905  1.00  0.62           H  
ATOM   4710  HA  GLU A 309     -16.681   1.144 -72.947  1.00  0.62           H  
ATOM   4711 1HB  GLU A 309     -19.623   1.605 -72.501  1.00  0.62           H  
ATOM   4712 2HB  GLU A 309     -18.577   2.763 -73.240  1.00  0.62           H  
ATOM   4713 1HG  GLU A 309     -19.403   0.017 -74.249  1.00  0.62           H  
ATOM   4714 2HG  GLU A 309     -19.588   1.540 -75.044  1.00  0.62           H  
ATOM   4715  N   ILE A 310     -17.807   1.785 -69.937  1.00  0.64           N  
ATOM   4716  CA  ILE A 310     -17.517   2.524 -68.714  1.00  0.64           C  
ATOM   4717  C   ILE A 310     -16.063   2.332 -68.352  1.00  0.64           C  
ATOM   4718  O   ILE A 310     -15.372   3.266 -67.962  1.00  0.64           O  
ATOM   4719  CB  ILE A 310     -18.456   2.142 -67.569  1.00  0.64           C  
ATOM   4720  CG1 ILE A 310     -19.847   2.638 -67.899  1.00  0.64           C  
ATOM   4721  CG2 ILE A 310     -17.988   2.756 -66.257  1.00  0.64           C  
ATOM   4722  CD1 ILE A 310     -20.907   2.072 -67.051  1.00  0.64           C  
ATOM   4723  H   ILE A 310     -18.529   1.074 -69.906  1.00  0.64           H  
ATOM   4724  HA  ILE A 310     -17.687   3.580 -68.918  1.00  0.64           H  
ATOM   4725  HB  ILE A 310     -18.495   1.048 -67.485  1.00  0.64           H  
ATOM   4726 1HG1 ILE A 310     -19.849   3.715 -67.758  1.00  0.64           H  
ATOM   4727 2HG1 ILE A 310     -20.071   2.431 -68.938  1.00  0.64           H  
ATOM   4728 1HG2 ILE A 310     -18.673   2.477 -65.452  1.00  0.64           H  
ATOM   4729 2HG2 ILE A 310     -16.989   2.392 -66.025  1.00  0.64           H  
ATOM   4730 3HG2 ILE A 310     -17.968   3.836 -66.349  1.00  0.64           H  
ATOM   4731 1HD1 ILE A 310     -21.851   2.501 -67.349  1.00  0.64           H  
ATOM   4732 2HD1 ILE A 310     -20.933   0.991 -67.190  1.00  0.64           H  
ATOM   4733 3HD1 ILE A 310     -20.709   2.295 -66.013  1.00  0.64           H  
ATOM   4734  N   ALA A 311     -15.581   1.101 -68.518  1.00  0.70           N  
ATOM   4735  CA  ALA A 311     -14.193   0.758 -68.255  1.00  0.70           C  
ATOM   4736  C   ALA A 311     -13.197   1.591 -69.089  1.00  0.70           C  
ATOM   4737  O   ALA A 311     -12.021   1.676 -68.730  1.00  0.70           O  
ATOM   4738  CB  ALA A 311     -13.975  -0.715 -68.543  1.00  0.70           C  
ATOM   4739  H   ALA A 311     -16.211   0.352 -68.818  1.00  0.70           H  
ATOM   4740  HA  ALA A 311     -13.996   0.950 -67.201  1.00  0.70           H  
ATOM   4741 1HB  ALA A 311     -12.946  -0.986 -68.312  1.00  0.70           H  
ATOM   4742 2HB  ALA A 311     -14.657  -1.311 -67.936  1.00  0.70           H  
ATOM   4743 3HB  ALA A 311     -14.173  -0.907 -69.598  1.00  0.70           H  
ATOM   4744  N   LYS A 312     -13.633   2.156 -70.228  1.00  0.80           N  
ATOM   4745  CA  LYS A 312     -12.753   2.943 -71.086  1.00  0.80           C  
ATOM   4746  C   LYS A 312     -12.765   4.435 -70.735  1.00  0.80           C  
ATOM   4747  O   LYS A 312     -12.046   5.225 -71.352  1.00  0.80           O  
ATOM   4748  CB  LYS A 312     -13.125   2.778 -72.563  1.00  0.80           C  
ATOM   4749  CG  LYS A 312     -12.925   1.374 -73.111  1.00  0.80           C  
ATOM   4750  CD  LYS A 312     -13.154   1.332 -74.622  1.00  0.80           C  
ATOM   4751  CE  LYS A 312     -12.961  -0.072 -75.186  1.00  0.80           C  
ATOM   4752  NZ  LYS A 312     -13.047  -0.087 -76.683  1.00  0.80           N  
ATOM   4753  H   LYS A 312     -14.611   2.094 -70.494  1.00  0.80           H  
ATOM   4754  HA  LYS A 312     -11.735   2.582 -70.948  1.00  0.80           H  
ATOM   4755 1HB  LYS A 312     -14.178   3.038 -72.699  1.00  0.80           H  
ATOM   4756 2HB  LYS A 312     -12.539   3.469 -73.170  1.00  0.80           H  
ATOM   4757 1HG  LYS A 312     -11.918   1.031 -72.882  1.00  0.80           H  
ATOM   4758 2HG  LYS A 312     -13.640   0.703 -72.629  1.00  0.80           H  
ATOM   4759 1HD  LYS A 312     -14.185   1.639 -74.833  1.00  0.80           H  
ATOM   4760 2HD  LYS A 312     -12.476   2.021 -75.127  1.00  0.80           H  
ATOM   4761 1HE  LYS A 312     -11.993  -0.461 -74.880  1.00  0.80           H  
ATOM   4762 2HE  LYS A 312     -13.747  -0.716 -74.785  1.00  0.80           H  
ATOM   4763 1HZ  LYS A 312     -12.938  -1.019 -77.038  1.00  0.80           H  
ATOM   4764 2HZ  LYS A 312     -13.948   0.275 -77.009  1.00  0.80           H  
ATOM   4765 3HZ  LYS A 312     -12.332   0.499 -77.081  1.00  0.80           H  
ATOM   4766  N   LEU A 313     -13.575   4.828 -69.758  1.00  0.95           N  
ATOM   4767  CA  LEU A 313     -13.673   6.229 -69.393  1.00  0.95           C  
ATOM   4768  C   LEU A 313     -12.486   6.633 -68.510  1.00  0.95           C  
ATOM   4769  O   LEU A 313     -11.931   5.790 -67.806  1.00  0.95           O  
ATOM   4770  CB  LEU A 313     -14.977   6.482 -68.635  1.00  0.95           C  
ATOM   4771  CG  LEU A 313     -16.259   6.216 -69.402  1.00  0.95           C  
ATOM   4772  CD1 LEU A 313     -17.419   6.398 -68.456  1.00  0.95           C  
ATOM   4773  CD2 LEU A 313     -16.365   7.149 -70.588  1.00  0.95           C  
ATOM   4774  H   LEU A 313     -14.142   4.148 -69.248  1.00  0.95           H  
ATOM   4775  HA  LEU A 313     -13.701   6.793 -70.315  1.00  0.95           H  
ATOM   4776 1HB  LEU A 313     -14.990   5.830 -67.761  1.00  0.95           H  
ATOM   4777 2HB  LEU A 313     -14.997   7.513 -68.287  1.00  0.95           H  
ATOM   4778  HG  LEU A 313     -16.262   5.192 -69.764  1.00  0.95           H  
ATOM   4779 1HD1 LEU A 313     -18.340   6.204 -68.964  1.00  0.95           H  
ATOM   4780 2HD1 LEU A 313     -17.305   5.703 -67.630  1.00  0.95           H  
ATOM   4781 3HD1 LEU A 313     -17.429   7.403 -68.075  1.00  0.95           H  
ATOM   4782 1HD2 LEU A 313     -17.291   6.936 -71.120  1.00  0.95           H  
ATOM   4783 2HD2 LEU A 313     -16.368   8.183 -70.252  1.00  0.95           H  
ATOM   4784 3HD2 LEU A 313     -15.518   6.986 -71.253  1.00  0.95           H  
ATOM   4785  N   PRO A 314     -12.041   7.898 -68.542  1.00  1.12           N  
ATOM   4786  CA  PRO A 314     -11.034   8.456 -67.654  1.00  1.12           C  
ATOM   4787  C   PRO A 314     -11.383   8.243 -66.190  1.00  1.12           C  
ATOM   4788  O   PRO A 314     -12.533   8.443 -65.784  1.00  1.12           O  
ATOM   4789  CB  PRO A 314     -11.036   9.936 -68.039  1.00  1.12           C  
ATOM   4790  CG  PRO A 314     -11.500   9.951 -69.479  1.00  1.12           C  
ATOM   4791  CD  PRO A 314     -12.515   8.836 -69.581  1.00  1.12           C  
ATOM   4792  HA  PRO A 314     -10.059   7.985 -67.892  1.00  1.12           H  
ATOM   4793 1HB  PRO A 314     -11.713  10.491 -67.369  1.00  1.12           H  
ATOM   4794 2HB  PRO A 314     -10.034  10.365 -67.910  1.00  1.12           H  
ATOM   4795 1HG  PRO A 314     -11.910  10.935 -69.743  1.00  1.12           H  
ATOM   4796 2HG  PRO A 314     -10.636   9.785 -70.144  1.00  1.12           H  
ATOM   4797 1HD  PRO A 314     -13.536   9.190 -69.378  1.00  1.12           H  
ATOM   4798 2HD  PRO A 314     -12.400   8.406 -70.587  1.00  1.12           H  
ATOM   4799  N   GLU A 315     -10.375   7.945 -65.377  1.00  1.27           N  
ATOM   4800  CA  GLU A 315     -10.555   7.684 -63.947  1.00  1.27           C  
ATOM   4801  C   GLU A 315     -10.585   8.949 -63.089  1.00  1.27           C  
ATOM   4802  O   GLU A 315     -10.759   8.882 -61.875  1.00  1.27           O  
ATOM   4803  CB  GLU A 315      -9.441   6.762 -63.442  1.00  1.27           C  
ATOM   4804  CG  GLU A 315      -9.469   5.356 -64.048  1.00  1.27           C  
ATOM   4805  CD  GLU A 315      -8.337   4.467 -63.568  1.00  1.27           C  
ATOM   4806  OE1 GLU A 315      -7.533   4.923 -62.789  1.00  1.27           O  
ATOM   4807  OE2 GLU A 315      -8.284   3.332 -63.983  1.00  1.27           O  
ATOM   4808  H   GLU A 315      -9.450   7.829 -65.773  1.00  1.27           H  
ATOM   4809  HA  GLU A 315     -11.510   7.172 -63.818  1.00  1.27           H  
ATOM   4810 1HB  GLU A 315      -8.472   7.206 -63.668  1.00  1.27           H  
ATOM   4811 2HB  GLU A 315      -9.512   6.663 -62.360  1.00  1.27           H  
ATOM   4812 1HG  GLU A 315     -10.417   4.884 -63.793  1.00  1.27           H  
ATOM   4813 2HG  GLU A 315      -9.422   5.440 -65.135  1.00  1.27           H  
ATOM   4814  N   GLY A 316     -10.405  10.104 -63.724  1.00  1.32           N  
ATOM   4815  CA  GLY A 316     -10.385  11.389 -63.023  1.00  1.32           C  
ATOM   4816  C   GLY A 316     -11.772  12.032 -62.904  1.00  1.32           C  
ATOM   4817  O   GLY A 316     -11.891  13.183 -62.479  1.00  1.32           O  
ATOM   4818  H   GLY A 316     -10.279  10.084 -64.723  1.00  1.32           H  
ATOM   4819 1HA  GLY A 316      -9.969  11.243 -62.026  1.00  1.32           H  
ATOM   4820 2HA  GLY A 316      -9.715  12.068 -63.546  1.00  1.32           H  
ATOM   4821  N   GLY A 317     -12.806  11.314 -63.335  1.00  1.26           N  
ATOM   4822  CA  GLY A 317     -14.173  11.821 -63.325  1.00  1.26           C  
ATOM   4823  C   GLY A 317     -14.985  11.297 -62.143  1.00  1.26           C  
ATOM   4824  O   GLY A 317     -14.451  10.976 -61.080  1.00  1.26           O  
ATOM   4825  H   GLY A 317     -12.636  10.374 -63.669  1.00  1.26           H  
ATOM   4826 1HA  GLY A 317     -14.160  12.911 -63.305  1.00  1.26           H  
ATOM   4827 2HA  GLY A 317     -14.666  11.529 -64.248  1.00  1.26           H  
ATOM   4828  N   THR A 318     -16.293  11.232 -62.346  1.00  1.12           N  
ATOM   4829  CA  THR A 318     -17.262  10.797 -61.348  1.00  1.12           C  
ATOM   4830  C   THR A 318     -17.371   9.283 -61.435  1.00  1.12           C  
ATOM   4831  O   THR A 318     -17.300   8.729 -62.532  1.00  1.12           O  
ATOM   4832  CB  THR A 318     -18.609  11.469 -61.588  1.00  1.12           C  
ATOM   4833  OG1 THR A 318     -18.436  12.886 -61.541  1.00  1.12           O  
ATOM   4834  CG2 THR A 318     -19.542  11.115 -60.504  1.00  1.12           C  
ATOM   4835  H   THR A 318     -16.642  11.507 -63.249  1.00  1.12           H  
ATOM   4836  HA  THR A 318     -16.907  11.061 -60.352  1.00  1.12           H  
ATOM   4837  HB  THR A 318     -19.012  11.172 -62.556  1.00  1.12           H  
ATOM   4838  HG1 THR A 318     -18.463  13.180 -60.610  1.00  1.12           H  
ATOM   4839 1HG2 THR A 318     -20.485  11.619 -60.637  1.00  1.12           H  
ATOM   4840 2HG2 THR A 318     -19.702  10.044 -60.471  1.00  1.12           H  
ATOM   4841 3HG2 THR A 318     -19.098  11.445 -59.596  1.00  1.12           H  
ATOM   4842  N   ARG A 319     -17.463   8.585 -60.306  1.00  0.96           N  
ATOM   4843  CA  ARG A 319     -17.519   7.133 -60.427  1.00  0.96           C  
ATOM   4844  C   ARG A 319     -18.867   6.727 -61.010  1.00  0.96           C  
ATOM   4845  O   ARG A 319     -19.895   7.263 -60.601  1.00  0.96           O  
ATOM   4846  CB  ARG A 319     -17.330   6.455 -59.072  1.00  0.96           C  
ATOM   4847  CG  ARG A 319     -15.964   6.656 -58.441  1.00  0.96           C  
ATOM   4848  CD  ARG A 319     -15.787   5.951 -57.100  1.00  0.96           C  
ATOM   4849  NE  ARG A 319     -16.718   6.411 -56.043  1.00  0.96           N  
ATOM   4850  CZ  ARG A 319     -16.570   6.152 -54.723  1.00  0.96           C  
ATOM   4851  NH1 ARG A 319     -15.511   5.490 -54.297  1.00  0.96           N  
ATOM   4852  NH2 ARG A 319     -17.488   6.570 -53.854  1.00  0.96           N  
ATOM   4853  H   ARG A 319     -17.559   9.049 -59.398  1.00  0.96           H  
ATOM   4854  HA  ARG A 319     -16.728   6.803 -61.099  1.00  0.96           H  
ATOM   4855 1HB  ARG A 319     -18.068   6.841 -58.378  1.00  0.96           H  
ATOM   4856 2HB  ARG A 319     -17.502   5.383 -59.174  1.00  0.96           H  
ATOM   4857 1HG  ARG A 319     -15.203   6.280 -59.123  1.00  0.96           H  
ATOM   4858 2HG  ARG A 319     -15.808   7.725 -58.284  1.00  0.96           H  
ATOM   4859 1HD  ARG A 319     -15.947   4.883 -57.241  1.00  0.96           H  
ATOM   4860 2HD  ARG A 319     -14.771   6.116 -56.746  1.00  0.96           H  
ATOM   4861  HE  ARG A 319     -17.595   6.881 -56.314  1.00  0.96           H  
ATOM   4862 1HH1 ARG A 319     -14.815   5.176 -54.957  1.00  0.96           H  
ATOM   4863 2HH1 ARG A 319     -15.399   5.298 -53.313  1.00  0.96           H  
ATOM   4864 1HH2 ARG A 319     -18.329   7.096 -54.193  1.00  0.96           H  
ATOM   4865 2HH2 ARG A 319     -17.382   6.380 -52.875  1.00  0.96           H  
ATOM   4866  N   ILE A 320     -18.858   5.786 -61.955  1.00  0.83           N  
ATOM   4867  CA  ILE A 320     -20.093   5.271 -62.548  1.00  0.83           C  
ATOM   4868  C   ILE A 320     -20.286   3.809 -62.201  1.00  0.83           C  
ATOM   4869  O   ILE A 320     -19.369   2.997 -62.348  1.00  0.83           O  
ATOM   4870  CB  ILE A 320     -20.166   5.437 -64.083  1.00  0.83           C  
ATOM   4871  CG1 ILE A 320     -20.145   6.916 -64.483  1.00  0.83           C  
ATOM   4872  CG2 ILE A 320     -21.438   4.790 -64.609  1.00  0.83           C  
ATOM   4873  CD1 ILE A 320     -20.031   7.114 -65.963  1.00  0.83           C  
ATOM   4874  H   ILE A 320     -17.973   5.409 -62.261  1.00  0.83           H  
ATOM   4875  HA  ILE A 320     -20.928   5.824 -62.129  1.00  0.83           H  
ATOM   4876  HB  ILE A 320     -19.305   4.962 -64.539  1.00  0.83           H  
ATOM   4877 1HG1 ILE A 320     -21.056   7.385 -64.151  1.00  0.83           H  
ATOM   4878 2HG1 ILE A 320     -19.301   7.412 -63.997  1.00  0.83           H  
ATOM   4879 1HG2 ILE A 320     -21.478   4.905 -65.689  1.00  0.83           H  
ATOM   4880 2HG2 ILE A 320     -21.454   3.737 -64.365  1.00  0.83           H  
ATOM   4881 3HG2 ILE A 320     -22.302   5.273 -64.151  1.00  0.83           H  
ATOM   4882 1HD1 ILE A 320     -20.026   8.178 -66.193  1.00  0.83           H  
ATOM   4883 2HD1 ILE A 320     -19.115   6.664 -66.301  1.00  0.83           H  
ATOM   4884 3HD1 ILE A 320     -20.876   6.644 -66.460  1.00  0.83           H  
ATOM   4885  N   HIS A 321     -21.487   3.488 -61.739  1.00  0.74           N  
ATOM   4886  CA  HIS A 321     -21.811   2.142 -61.317  1.00  0.74           C  
ATOM   4887  C   HIS A 321     -23.037   1.660 -62.078  1.00  0.74           C  
ATOM   4888  O   HIS A 321     -23.925   2.462 -62.383  1.00  0.74           O  
ATOM   4889  CB  HIS A 321     -22.186   2.173 -59.832  1.00  0.74           C  
ATOM   4890  CG  HIS A 321     -21.191   2.903 -58.973  1.00  0.74           C  
ATOM   4891  ND1 HIS A 321     -20.061   2.319 -58.439  1.00  0.74           N  
ATOM   4892  CD2 HIS A 321     -21.185   4.198 -58.562  1.00  0.74           C  
ATOM   4893  CE1 HIS A 321     -19.400   3.234 -57.727  1.00  0.74           C  
ATOM   4894  NE2 HIS A 321     -20.070   4.376 -57.789  1.00  0.74           N  
ATOM   4895  H   HIS A 321     -22.177   4.230 -61.630  1.00  0.74           H  
ATOM   4896  HA  HIS A 321     -20.980   1.461 -61.495  1.00  0.74           H  
ATOM   4897 1HB  HIS A 321     -23.149   2.662 -59.720  1.00  0.74           H  
ATOM   4898 2HB  HIS A 321     -22.288   1.160 -59.459  1.00  0.74           H  
ATOM   4899  HD2 HIS A 321     -21.935   4.955 -58.799  1.00  0.74           H  
ATOM   4900  HE1 HIS A 321     -18.472   3.076 -57.179  1.00  0.74           H  
ATOM   4901  HE2 HIS A 321     -19.818   5.272 -57.326  1.00  0.74           H  
ATOM   4902  N   LEU A 322     -23.096   0.364 -62.366  1.00  0.71           N  
ATOM   4903  CA  LEU A 322     -24.294  -0.200 -62.975  1.00  0.71           C  
ATOM   4904  C   LEU A 322     -25.088  -0.975 -61.929  1.00  0.71           C  
ATOM   4905  O   LEU A 322     -24.508  -1.653 -61.067  1.00  0.71           O  
ATOM   4906  CB  LEU A 322     -23.958  -1.152 -64.148  1.00  0.71           C  
ATOM   4907  CG  LEU A 322     -23.196  -0.577 -65.349  1.00  0.71           C  
ATOM   4908  CD1 LEU A 322     -22.937  -1.663 -66.377  1.00  0.71           C  
ATOM   4909  CD2 LEU A 322     -23.998   0.484 -65.929  1.00  0.71           C  
ATOM   4910  H   LEU A 322     -22.321  -0.239 -62.128  1.00  0.71           H  
ATOM   4911  HA  LEU A 322     -24.924   0.608 -63.349  1.00  0.71           H  
ATOM   4912 1HB  LEU A 322     -23.376  -1.983 -63.757  1.00  0.71           H  
ATOM   4913 2HB  LEU A 322     -24.902  -1.555 -64.528  1.00  0.71           H  
ATOM   4914  HG  LEU A 322     -22.233  -0.179 -65.025  1.00  0.71           H  
ATOM   4915 1HD1 LEU A 322     -22.405  -1.235 -67.214  1.00  0.71           H  
ATOM   4916 2HD1 LEU A 322     -22.339  -2.456 -65.934  1.00  0.71           H  
ATOM   4917 3HD1 LEU A 322     -23.879  -2.070 -66.728  1.00  0.71           H  
ATOM   4918 1HD2 LEU A 322     -23.491   0.908 -66.774  1.00  0.71           H  
ATOM   4919 2HD2 LEU A 322     -24.961   0.097 -66.243  1.00  0.71           H  
ATOM   4920 3HD2 LEU A 322     -24.125   1.221 -65.159  1.00  0.71           H  
ATOM   4921  N   ARG A 323     -26.409  -0.903 -62.030  1.00  0.71           N  
ATOM   4922  CA  ARG A 323     -27.310  -1.683 -61.189  1.00  0.71           C  
ATOM   4923  C   ARG A 323     -28.475  -2.200 -62.005  1.00  0.71           C  
ATOM   4924  O   ARG A 323     -29.063  -1.454 -62.785  1.00  0.71           O  
ATOM   4925  CB  ARG A 323     -27.876  -0.856 -60.040  1.00  0.71           C  
ATOM   4926  CG  ARG A 323     -26.889  -0.412 -58.950  1.00  0.71           C  
ATOM   4927  CD  ARG A 323     -26.441  -1.570 -58.120  1.00  0.71           C  
ATOM   4928  NE  ARG A 323     -25.592  -1.161 -57.015  1.00  0.71           N  
ATOM   4929  CZ  ARG A 323     -24.267  -0.952 -57.086  1.00  0.71           C  
ATOM   4930  NH1 ARG A 323     -23.606  -1.107 -58.223  1.00  0.71           N  
ATOM   4931  NH2 ARG A 323     -23.613  -0.589 -55.993  1.00  0.71           N  
ATOM   4932  H   ARG A 323     -26.806  -0.266 -62.721  1.00  0.71           H  
ATOM   4933  HA  ARG A 323     -26.766  -2.537 -60.781  1.00  0.71           H  
ATOM   4934 1HB  ARG A 323     -28.314   0.049 -60.456  1.00  0.71           H  
ATOM   4935 2HB  ARG A 323     -28.682  -1.411 -59.556  1.00  0.71           H  
ATOM   4936 1HG  ARG A 323     -26.013   0.050 -59.403  1.00  0.71           H  
ATOM   4937 2HG  ARG A 323     -27.365   0.299 -58.284  1.00  0.71           H  
ATOM   4938 1HD  ARG A 323     -27.312  -2.080 -57.706  1.00  0.71           H  
ATOM   4939 2HD  ARG A 323     -25.876  -2.267 -58.743  1.00  0.71           H  
ATOM   4940  HE  ARG A 323     -26.035  -1.032 -56.106  1.00  0.71           H  
ATOM   4941 1HH1 ARG A 323     -24.089  -1.390 -59.095  1.00  0.71           H  
ATOM   4942 2HH1 ARG A 323     -22.610  -0.953 -58.243  1.00  0.71           H  
ATOM   4943 1HH2 ARG A 323     -24.126  -0.478 -55.088  1.00  0.71           H  
ATOM   4944 2HH2 ARG A 323     -22.616  -0.427 -56.029  1.00  0.71           H  
ATOM   4945  N   ARG A 324     -28.817  -3.464 -61.819  1.00  0.72           N  
ATOM   4946  CA  ARG A 324     -29.976  -4.012 -62.505  1.00  0.72           C  
ATOM   4947  C   ARG A 324     -31.250  -4.020 -61.675  1.00  0.72           C  
ATOM   4948  O   ARG A 324     -31.223  -4.220 -60.457  1.00  0.72           O  
ATOM   4949  CB  ARG A 324     -29.725  -5.440 -62.971  1.00  0.72           C  
ATOM   4950  CG  ARG A 324     -28.791  -5.641 -64.103  1.00  0.72           C  
ATOM   4951  CD  ARG A 324     -28.718  -7.116 -64.470  1.00  0.72           C  
ATOM   4952  NE  ARG A 324     -27.847  -7.902 -63.585  1.00  0.72           N  
ATOM   4953  CZ  ARG A 324     -27.660  -9.261 -63.676  1.00  0.72           C  
ATOM   4954  NH1 ARG A 324     -28.318 -10.023 -64.534  1.00  0.72           N  
ATOM   4955  NH2 ARG A 324     -26.800  -9.868 -62.895  1.00  0.72           N  
ATOM   4956  H   ARG A 324     -28.285  -4.055 -61.190  1.00  0.72           H  
ATOM   4957  HA  ARG A 324     -30.159  -3.406 -63.391  1.00  0.72           H  
ATOM   4958 1HB  ARG A 324     -29.346  -6.028 -62.136  1.00  0.72           H  
ATOM   4959 2HB  ARG A 324     -30.661  -5.884 -63.278  1.00  0.72           H  
ATOM   4960 1HG  ARG A 324     -29.140  -5.078 -64.971  1.00  0.72           H  
ATOM   4961 2HG  ARG A 324     -27.795  -5.302 -63.814  1.00  0.72           H  
ATOM   4962 1HD  ARG A 324     -29.721  -7.518 -64.369  1.00  0.72           H  
ATOM   4963 2HD  ARG A 324     -28.386  -7.250 -65.494  1.00  0.72           H  
ATOM   4964  HE  ARG A 324     -27.331  -7.399 -62.839  1.00  0.72           H  
ATOM   4965 1HH1 ARG A 324     -29.050  -9.639 -65.156  1.00  0.72           H  
ATOM   4966 2HH1 ARG A 324     -28.123 -11.045 -64.520  1.00  0.72           H  
ATOM   4967 1HH2 ARG A 324     -26.249  -9.327 -62.212  1.00  0.72           H  
ATOM   4968 2HH2 ARG A 324     -26.702 -10.894 -63.000  1.00  0.72           H  
ATOM   4969  N   GLY A 325     -32.371  -3.870 -62.372  1.00  0.75           N  
ATOM   4970  CA  GLY A 325     -33.693  -4.092 -61.808  1.00  0.75           C  
ATOM   4971  C   GLY A 325     -33.881  -5.562 -62.040  1.00  0.75           C  
ATOM   4972  O   GLY A 325     -32.928  -6.201 -62.458  1.00  0.75           O  
ATOM   4973  H   GLY A 325     -32.294  -3.603 -63.352  1.00  0.75           H  
ATOM   4974 1HA  GLY A 325     -33.726  -3.843 -60.747  1.00  0.75           H  
ATOM   4975 2HA  GLY A 325     -34.442  -3.518 -62.351  1.00  0.75           H  
ATOM   4976  N   ALA A 326     -35.058  -6.133 -61.844  1.00  0.78           N  
ATOM   4977  CA  ALA A 326     -35.123  -7.573 -62.103  1.00  0.78           C  
ATOM   4978  C   ALA A 326     -36.433  -7.999 -62.753  1.00  0.78           C  
ATOM   4979  O   ALA A 326     -37.044  -8.995 -62.373  1.00  0.78           O  
ATOM   4980  CB  ALA A 326     -34.851  -8.331 -60.819  1.00  0.78           C  
ATOM   4981  H   ALA A 326     -35.853  -5.608 -61.504  1.00  0.78           H  
ATOM   4982  HA  ALA A 326     -34.342  -7.826 -62.812  1.00  0.78           H  
ATOM   4983 1HB  ALA A 326     -34.852  -9.403 -61.019  1.00  0.78           H  
ATOM   4984 2HB  ALA A 326     -33.891  -8.038 -60.422  1.00  0.78           H  
ATOM   4985 3HB  ALA A 326     -35.551  -8.117 -60.119  1.00  0.78           H  
ATOM   4986  N   GLY A 327     -36.853  -7.240 -63.750  1.00  0.81           N  
ATOM   4987  CA  GLY A 327     -38.027  -7.588 -64.545  1.00  0.81           C  
ATOM   4988  C   GLY A 327     -39.338  -6.976 -64.051  1.00  0.81           C  
ATOM   4989  O   GLY A 327     -40.336  -6.993 -64.762  1.00  0.81           O  
ATOM   4990  H   GLY A 327     -36.328  -6.411 -63.990  1.00  0.81           H  
ATOM   4991 1HA  GLY A 327     -37.854  -7.281 -65.578  1.00  0.81           H  
ATOM   4992 2HA  GLY A 327     -38.122  -8.671 -64.575  1.00  0.81           H  
ATOM   4993  N   ALA A 328     -39.360  -6.425 -62.851  1.00  0.85           N  
ATOM   4994  CA  ALA A 328     -40.594  -5.794 -62.375  1.00  0.85           C  
ATOM   4995  C   ALA A 328     -40.858  -4.529 -63.153  1.00  0.85           C  
ATOM   4996  O   ALA A 328     -39.929  -3.828 -63.552  1.00  0.85           O  
ATOM   4997  CB  ALA A 328     -40.547  -5.424 -60.905  1.00  0.85           C  
ATOM   4998  H   ALA A 328     -38.529  -6.430 -62.287  1.00  0.85           H  
ATOM   4999  HA  ALA A 328     -41.428  -6.482 -62.547  1.00  0.85           H  
ATOM   5000 1HB  ALA A 328     -41.496  -4.955 -60.636  1.00  0.85           H  
ATOM   5001 2HB  ALA A 328     -40.408  -6.286 -60.300  1.00  0.85           H  
ATOM   5002 3HB  ALA A 328     -39.751  -4.732 -60.731  1.00  0.85           H  
ATOM   5003  N   TYR A 329     -42.121  -4.202 -63.310  1.00  0.88           N  
ATOM   5004  CA  TYR A 329     -42.511  -2.941 -63.915  1.00  0.88           C  
ATOM   5005  C   TYR A 329     -42.544  -2.008 -62.720  1.00  0.88           C  
ATOM   5006  O   TYR A 329     -41.893  -2.356 -61.742  1.00  0.88           O  
ATOM   5007  CB  TYR A 329     -43.778  -3.168 -64.689  1.00  0.88           C  
ATOM   5008  CG  TYR A 329     -43.453  -4.158 -65.811  1.00  0.88           C  
ATOM   5009  CD1 TYR A 329     -43.271  -5.454 -65.467  1.00  0.88           C  
ATOM   5010  CD2 TYR A 329     -43.376  -3.808 -67.121  1.00  0.88           C  
ATOM   5011  CE1 TYR A 329     -43.000  -6.417 -66.361  1.00  0.88           C  
ATOM   5012  CE2 TYR A 329     -43.090  -4.795 -68.072  1.00  0.88           C  
ATOM   5013  CZ  TYR A 329     -42.900  -6.103 -67.662  1.00  0.88           C  
ATOM   5014  OH  TYR A 329     -42.617  -7.107 -68.546  1.00  0.88           O  
ATOM   5015  H   TYR A 329     -42.862  -4.855 -63.005  1.00  0.88           H  
ATOM   5016  HA  TYR A 329     -41.735  -2.598 -64.597  1.00  0.88           H  
ATOM   5017 1HB  TYR A 329     -44.534  -3.584 -64.055  1.00  0.88           H  
ATOM   5018 2HB  TYR A 329     -44.149  -2.243 -65.123  1.00  0.88           H  
ATOM   5019  HD1 TYR A 329     -43.323  -5.713 -64.453  1.00  0.88           H  
ATOM   5020  HD2 TYR A 329     -43.544  -2.784 -67.412  1.00  0.88           H  
ATOM   5021  HE1 TYR A 329     -42.851  -7.444 -66.025  1.00  0.88           H  
ATOM   5022  HE2 TYR A 329     -43.021  -4.548 -69.135  1.00  0.88           H  
ATOM   5023  HH  TYR A 329     -42.335  -6.725 -69.393  1.00  0.88           H  
ATOM   5024  N   ILE A 330     -43.057  -0.768 -62.811  1.00  0.90           N  
ATOM   5025  CA  ILE A 330     -43.012   0.196 -61.663  1.00  0.90           C  
ATOM   5026  C   ILE A 330     -41.670   0.884 -61.486  1.00  0.90           C  
ATOM   5027  O   ILE A 330     -41.587   2.086 -61.260  1.00  0.90           O  
ATOM   5028  CB  ILE A 330     -43.380  -0.432 -60.297  1.00  0.90           C  
ATOM   5029  CG1 ILE A 330     -44.757  -0.850 -60.282  1.00  0.90           C  
ATOM   5030  CG2 ILE A 330     -43.119   0.512 -59.237  1.00  0.90           C  
ATOM   5031  CD1 ILE A 330     -45.066  -1.682 -59.124  1.00  0.90           C  
ATOM   5032  H   ILE A 330     -43.541  -0.497 -63.653  1.00  0.90           H  
ATOM   5033  HA  ILE A 330     -43.752   0.977 -61.860  1.00  0.90           H  
ATOM   5034  HB  ILE A 330     -42.779  -1.264 -60.048  1.00  0.90           H  
ATOM   5035 1HG1 ILE A 330     -45.387   0.036 -60.248  1.00  0.90           H  
ATOM   5036 2HG1 ILE A 330     -44.970  -1.405 -61.177  1.00  0.90           H  
ATOM   5037 1HG2 ILE A 330     -43.362   0.030 -58.300  1.00  0.90           H  
ATOM   5038 2HG2 ILE A 330     -42.070   0.751 -59.259  1.00  0.90           H  
ATOM   5039 3HG2 ILE A 330     -43.721   1.415 -59.376  1.00  0.90           H  
ATOM   5040 1HD1 ILE A 330     -46.101  -1.946 -59.146  1.00  0.90           H  
ATOM   5041 2HD1 ILE A 330     -44.467  -2.577 -59.165  1.00  0.90           H  
ATOM   5042 3HD1 ILE A 330     -44.842  -1.134 -58.222  1.00  0.90           H  
ATOM   5043  N   CYS A 331     -40.612   0.130 -61.657  1.00  0.92           N  
ATOM   5044  CA  CYS A 331     -39.240   0.549 -61.449  1.00  0.92           C  
ATOM   5045  C   CYS A 331     -38.803   1.755 -62.311  1.00  0.92           C  
ATOM   5046  O   CYS A 331     -37.763   2.364 -62.050  1.00  0.92           O  
ATOM   5047  CB  CYS A 331     -38.369  -0.654 -61.727  1.00  0.92           C  
ATOM   5048  SG  CYS A 331     -38.692  -2.010 -60.578  1.00  0.92           S  
ATOM   5049  H   CYS A 331     -40.793  -0.853 -61.831  1.00  0.92           H  
ATOM   5050  HA  CYS A 331     -39.121   0.813 -60.404  1.00  0.92           H  
ATOM   5051 1HB  CYS A 331     -38.542  -1.019 -62.744  1.00  0.92           H  
ATOM   5052 2HB  CYS A 331     -37.352  -0.364 -61.648  1.00  0.92           H  
ATOM   5053  HG  CYS A 331     -39.934  -2.273 -61.052  1.00  0.92           H  
ATOM   5054  N   GLY A 332     -39.616   2.118 -63.308  1.00  0.93           N  
ATOM   5055  CA  GLY A 332     -39.360   3.278 -64.153  1.00  0.93           C  
ATOM   5056  C   GLY A 332     -39.746   4.604 -63.441  1.00  0.93           C  
ATOM   5057  O   GLY A 332     -39.422   5.691 -63.927  1.00  0.93           O  
ATOM   5058  H   GLY A 332     -40.445   1.572 -63.465  1.00  0.93           H  
ATOM   5059 1HA  GLY A 332     -38.312   3.290 -64.446  1.00  0.93           H  
ATOM   5060 2HA  GLY A 332     -39.936   3.179 -65.072  1.00  0.93           H  
ATOM   5061  N   GLU A 333     -40.439   4.508 -62.291  1.00  0.93           N  
ATOM   5062  CA  GLU A 333     -40.857   5.677 -61.498  1.00  0.93           C  
ATOM   5063  C   GLU A 333     -39.680   6.145 -60.628  1.00  0.93           C  
ATOM   5064  O   GLU A 333     -38.931   5.318 -60.105  1.00  0.93           O  
ATOM   5065  CB  GLU A 333     -42.089   5.326 -60.628  1.00  0.93           C  
ATOM   5066  CG  GLU A 333     -43.357   4.968 -61.444  1.00  0.93           C  
ATOM   5067  CD  GLU A 333     -44.581   4.587 -60.609  1.00  0.93           C  
ATOM   5068  OE1 GLU A 333     -44.961   5.328 -59.733  1.00  0.93           O  
ATOM   5069  OE2 GLU A 333     -45.165   3.559 -60.880  1.00  0.93           O  
ATOM   5070  H   GLU A 333     -40.691   3.584 -61.946  1.00  0.93           H  
ATOM   5071  HA  GLU A 333     -41.126   6.485 -62.180  1.00  0.93           H  
ATOM   5072 1HB  GLU A 333     -41.853   4.474 -59.989  1.00  0.93           H  
ATOM   5073 2HB  GLU A 333     -42.328   6.167 -59.978  1.00  0.93           H  
ATOM   5074 1HG  GLU A 333     -43.619   5.823 -62.066  1.00  0.93           H  
ATOM   5075 2HG  GLU A 333     -43.111   4.139 -62.107  1.00  0.93           H  
ATOM   5076  N   GLU A 334     -39.547   7.457 -60.402  1.00  0.93           N  
ATOM   5077  CA  GLU A 334     -38.423   7.959 -59.594  1.00  0.93           C  
ATOM   5078  C   GLU A 334     -38.386   7.446 -58.147  1.00  0.93           C  
ATOM   5079  O   GLU A 334     -37.327   7.097 -57.622  1.00  0.93           O  
ATOM   5080  CB  GLU A 334     -38.456   9.490 -59.565  1.00  0.93           C  
ATOM   5081  CG  GLU A 334     -38.096  10.180 -60.897  1.00  0.93           C  
ATOM   5082  CD  GLU A 334     -38.197  11.698 -60.835  1.00  0.93           C  
ATOM   5083  OE1 GLU A 334     -38.688  12.195 -59.847  1.00  0.93           O  
ATOM   5084  OE2 GLU A 334     -37.787  12.359 -61.771  1.00  0.93           O  
ATOM   5085  H   GLU A 334     -40.195   8.106 -60.829  1.00  0.93           H  
ATOM   5086  HA  GLU A 334     -37.500   7.644 -60.083  1.00  0.93           H  
ATOM   5087 1HB  GLU A 334     -39.454   9.822 -59.285  1.00  0.93           H  
ATOM   5088 2HB  GLU A 334     -37.777   9.850 -58.801  1.00  0.93           H  
ATOM   5089 1HG  GLU A 334     -37.086   9.914 -61.164  1.00  0.93           H  
ATOM   5090 2HG  GLU A 334     -38.758   9.807 -61.677  1.00  0.93           H  
ATOM   5091  N   SER A 335     -39.538   7.349 -57.491  1.00  0.91           N  
ATOM   5092  CA  SER A 335     -39.516   6.879 -56.105  1.00  0.91           C  
ATOM   5093  C   SER A 335     -39.003   5.439 -56.046  1.00  0.91           C  
ATOM   5094  O   SER A 335     -38.196   5.085 -55.180  1.00  0.91           O  
ATOM   5095  CB  SER A 335     -40.887   6.997 -55.468  1.00  0.91           C  
ATOM   5096  OG  SER A 335     -40.861   6.574 -54.125  1.00  0.91           O  
ATOM   5097  H   SER A 335     -40.401   7.620 -57.939  1.00  0.91           H  
ATOM   5098  HA  SER A 335     -38.825   7.506 -55.541  1.00  0.91           H  
ATOM   5099 1HB  SER A 335     -41.220   8.033 -55.519  1.00  0.91           H  
ATOM   5100 2HB  SER A 335     -41.605   6.396 -56.029  1.00  0.91           H  
ATOM   5101  HG  SER A 335     -40.134   7.064 -53.717  1.00  0.91           H  
ATOM   5102  N   SER A 336     -39.507   4.614 -56.969  1.00  0.89           N  
ATOM   5103  CA  SER A 336     -39.166   3.203 -57.051  1.00  0.89           C  
ATOM   5104  C   SER A 336     -37.697   3.043 -57.427  1.00  0.89           C  
ATOM   5105  O   SER A 336     -37.014   2.141 -56.936  1.00  0.89           O  
ATOM   5106  CB  SER A 336     -40.059   2.534 -58.045  1.00  0.89           C  
ATOM   5107  OG  SER A 336     -41.382   2.603 -57.610  1.00  0.89           O  
ATOM   5108  H   SER A 336     -40.146   4.992 -57.654  1.00  0.89           H  
ATOM   5109  HA  SER A 336     -39.327   2.747 -56.071  1.00  0.89           H  
ATOM   5110 1HB  SER A 336     -39.961   3.022 -59.017  1.00  0.89           H  
ATOM   5111 2HB  SER A 336     -39.766   1.495 -58.165  1.00  0.89           H  
ATOM   5112  HG  SER A 336     -41.918   2.330 -58.357  1.00  0.89           H  
ATOM   5113  N   LEU A 337     -37.196   3.929 -58.297  1.00  0.86           N  
ATOM   5114  CA  LEU A 337     -35.789   3.899 -58.676  1.00  0.86           C  
ATOM   5115  C   LEU A 337     -34.908   4.030 -57.463  1.00  0.86           C  
ATOM   5116  O   LEU A 337     -33.967   3.254 -57.284  1.00  0.86           O  
ATOM   5117  CB  LEU A 337     -35.403   5.043 -59.593  1.00  0.86           C  
ATOM   5118  CG  LEU A 337     -33.920   5.067 -59.888  1.00  0.86           C  
ATOM   5119  CD1 LEU A 337     -33.575   3.871 -60.588  1.00  0.86           C  
ATOM   5120  CD2 LEU A 337     -33.567   6.245 -60.664  1.00  0.86           C  
ATOM   5121  H   LEU A 337     -37.804   4.628 -58.719  1.00  0.86           H  
ATOM   5122  HA  LEU A 337     -35.580   2.951 -59.170  1.00  0.86           H  
ATOM   5123 1HB  LEU A 337     -35.953   4.950 -60.524  1.00  0.86           H  
ATOM   5124 2HB  LEU A 337     -35.667   5.985 -59.126  1.00  0.86           H  
ATOM   5125  HG  LEU A 337     -33.366   5.078 -58.954  1.00  0.86           H  
ATOM   5126 1HD1 LEU A 337     -32.521   3.893 -60.774  1.00  0.86           H  
ATOM   5127 2HD1 LEU A 337     -33.828   2.998 -59.985  1.00  0.86           H  
ATOM   5128 3HD1 LEU A 337     -34.120   3.843 -61.523  1.00  0.86           H  
ATOM   5129 1HD2 LEU A 337     -32.506   6.240 -60.875  1.00  0.86           H  
ATOM   5130 2HD2 LEU A 337     -34.112   6.235 -61.571  1.00  0.86           H  
ATOM   5131 3HD2 LEU A 337     -33.820   7.116 -60.094  1.00  0.86           H  
ATOM   5132  N   ILE A 338     -35.215   5.006 -56.615  1.00  0.83           N  
ATOM   5133  CA  ILE A 338     -34.403   5.220 -55.435  1.00  0.83           C  
ATOM   5134  C   ILE A 338     -34.434   3.975 -54.573  1.00  0.83           C  
ATOM   5135  O   ILE A 338     -33.388   3.472 -54.164  1.00  0.83           O  
ATOM   5136  CB  ILE A 338     -34.913   6.406 -54.609  1.00  0.83           C  
ATOM   5137  CG1 ILE A 338     -34.716   7.682 -55.367  1.00  0.83           C  
ATOM   5138  CG2 ILE A 338     -34.226   6.450 -53.236  1.00  0.83           C  
ATOM   5139  CD1 ILE A 338     -35.394   8.836 -54.756  1.00  0.83           C  
ATOM   5140  H   ILE A 338     -36.009   5.622 -56.816  1.00  0.83           H  
ATOM   5141  HA  ILE A 338     -33.375   5.409 -55.744  1.00  0.83           H  
ATOM   5142  HB  ILE A 338     -35.990   6.289 -54.458  1.00  0.83           H  
ATOM   5143 1HG1 ILE A 338     -33.694   7.898 -55.442  1.00  0.83           H  
ATOM   5144 2HG1 ILE A 338     -35.110   7.546 -56.371  1.00  0.83           H  
ATOM   5145 1HG2 ILE A 338     -34.620   7.283 -52.656  1.00  0.83           H  
ATOM   5146 2HG2 ILE A 338     -34.418   5.518 -52.701  1.00  0.83           H  
ATOM   5147 3HG2 ILE A 338     -33.178   6.572 -53.355  1.00  0.83           H  
ATOM   5148 1HD1 ILE A 338     -35.206   9.685 -55.358  1.00  0.83           H  
ATOM   5149 2HD1 ILE A 338     -36.466   8.642 -54.709  1.00  0.83           H  
ATOM   5150 3HD1 ILE A 338     -35.006   9.004 -53.754  1.00  0.83           H  
ATOM   5151  N   GLU A 339     -35.629   3.424 -54.357  1.00  0.80           N  
ATOM   5152  CA  GLU A 339     -35.725   2.230 -53.536  1.00  0.80           C  
ATOM   5153  C   GLU A 339     -34.950   1.064 -54.160  1.00  0.80           C  
ATOM   5154  O   GLU A 339     -34.233   0.347 -53.459  1.00  0.80           O  
ATOM   5155  CB  GLU A 339     -37.203   1.855 -53.371  1.00  0.80           C  
ATOM   5156  CG  GLU A 339     -38.033   2.801 -52.486  1.00  0.80           C  
ATOM   5157  CD  GLU A 339     -37.737   2.712 -51.011  1.00  0.80           C  
ATOM   5158  OE1 GLU A 339     -37.777   1.628 -50.483  1.00  0.80           O  
ATOM   5159  OE2 GLU A 339     -37.554   3.736 -50.388  1.00  0.80           O  
ATOM   5160  H   GLU A 339     -36.474   3.865 -54.730  1.00  0.80           H  
ATOM   5161  HA  GLU A 339     -35.295   2.446 -52.557  1.00  0.80           H  
ATOM   5162 1HB  GLU A 339     -37.678   1.840 -54.352  1.00  0.80           H  
ATOM   5163 2HB  GLU A 339     -37.282   0.844 -52.965  1.00  0.80           H  
ATOM   5164 1HG  GLU A 339     -37.857   3.825 -52.816  1.00  0.80           H  
ATOM   5165 2HG  GLU A 339     -39.082   2.585 -52.640  1.00  0.80           H  
ATOM   5166  N   SER A 340     -35.002   0.932 -55.487  1.00  0.77           N  
ATOM   5167  CA  SER A 340     -34.312  -0.160 -56.150  1.00  0.77           C  
ATOM   5168  C   SER A 340     -32.805  -0.004 -55.968  1.00  0.77           C  
ATOM   5169  O   SER A 340     -32.106  -0.957 -55.622  1.00  0.77           O  
ATOM   5170  CB  SER A 340     -34.655  -0.166 -57.629  1.00  0.77           C  
ATOM   5171  OG  SER A 340     -36.029  -0.396 -57.820  1.00  0.77           O  
ATOM   5172  H   SER A 340     -35.581   1.559 -56.032  1.00  0.77           H  
ATOM   5173  HA  SER A 340     -34.631  -1.100 -55.698  1.00  0.77           H  
ATOM   5174 1HB  SER A 340     -34.373   0.784 -58.082  1.00  0.77           H  
ATOM   5175 2HB  SER A 340     -34.085  -0.948 -58.124  1.00  0.77           H  
ATOM   5176  HG  SER A 340     -36.474   0.403 -57.452  1.00  0.77           H  
ATOM   5177  N   LEU A 341     -32.305   1.222 -56.124  1.00  0.75           N  
ATOM   5178  CA  LEU A 341     -30.881   1.495 -55.977  1.00  0.75           C  
ATOM   5179  C   LEU A 341     -30.411   1.359 -54.531  1.00  0.75           C  
ATOM   5180  O   LEU A 341     -29.245   1.057 -54.283  1.00  0.75           O  
ATOM   5181  CB  LEU A 341     -30.538   2.859 -56.536  1.00  0.75           C  
ATOM   5182  CG  LEU A 341     -30.661   2.996 -58.081  1.00  0.75           C  
ATOM   5183  CD1 LEU A 341     -30.419   4.439 -58.505  1.00  0.75           C  
ATOM   5184  CD2 LEU A 341     -29.649   2.083 -58.726  1.00  0.75           C  
ATOM   5185  H   LEU A 341     -32.930   1.983 -56.392  1.00  0.75           H  
ATOM   5186  HA  LEU A 341     -30.339   0.759 -56.567  1.00  0.75           H  
ATOM   5187 1HB  LEU A 341     -31.223   3.579 -56.082  1.00  0.75           H  
ATOM   5188 2HB  LEU A 341     -29.515   3.091 -56.256  1.00  0.75           H  
ATOM   5189  HG  LEU A 341     -31.667   2.711 -58.394  1.00  0.75           H  
ATOM   5190 1HD1 LEU A 341     -30.509   4.516 -59.587  1.00  0.75           H  
ATOM   5191 2HD1 LEU A 341     -31.158   5.084 -58.031  1.00  0.75           H  
ATOM   5192 3HD1 LEU A 341     -29.423   4.747 -58.206  1.00  0.75           H  
ATOM   5193 1HD2 LEU A 341     -29.715   2.157 -59.801  1.00  0.75           H  
ATOM   5194 2HD2 LEU A 341     -28.652   2.374 -58.407  1.00  0.75           H  
ATOM   5195 3HD2 LEU A 341     -29.848   1.057 -58.420  1.00  0.75           H  
ATOM   5196  N   GLU A 342     -31.323   1.529 -53.571  1.00  0.74           N  
ATOM   5197  CA  GLU A 342     -30.981   1.322 -52.169  1.00  0.74           C  
ATOM   5198  C   GLU A 342     -31.081  -0.163 -51.785  1.00  0.74           C  
ATOM   5199  O   GLU A 342     -30.876  -0.510 -50.618  1.00  0.74           O  
ATOM   5200  CB  GLU A 342     -31.841   2.149 -51.196  1.00  0.74           C  
ATOM   5201  CG  GLU A 342     -31.621   3.694 -51.186  1.00  0.74           C  
ATOM   5202  CD  GLU A 342     -32.465   4.395 -50.098  1.00  0.74           C  
ATOM   5203  OE1 GLU A 342     -33.284   3.744 -49.478  1.00  0.74           O  
ATOM   5204  OE2 GLU A 342     -32.226   5.551 -49.832  1.00  0.74           O  
ATOM   5205  H   GLU A 342     -32.263   1.839 -53.817  1.00  0.74           H  
ATOM   5206  HA  GLU A 342     -29.947   1.627 -52.030  1.00  0.74           H  
ATOM   5207 1HB  GLU A 342     -32.896   1.975 -51.428  1.00  0.74           H  
ATOM   5208 2HB  GLU A 342     -31.673   1.790 -50.184  1.00  0.74           H  
ATOM   5209 1HG  GLU A 342     -30.581   3.914 -51.014  1.00  0.74           H  
ATOM   5210 2HG  GLU A 342     -31.885   4.098 -52.160  1.00  0.74           H  
ATOM   5211  N   GLY A 343     -31.391  -1.044 -52.757  1.00  0.74           N  
ATOM   5212  CA  GLY A 343     -31.474  -2.483 -52.525  1.00  0.74           C  
ATOM   5213  C   GLY A 343     -32.780  -2.919 -51.897  1.00  0.74           C  
ATOM   5214  O   GLY A 343     -32.858  -3.964 -51.253  1.00  0.74           O  
ATOM   5215  H   GLY A 343     -31.563  -0.724 -53.708  1.00  0.74           H  
ATOM   5216 1HA  GLY A 343     -31.340  -2.997 -53.477  1.00  0.74           H  
ATOM   5217 2HA  GLY A 343     -30.658  -2.785 -51.891  1.00  0.74           H  
ATOM   5218  N   LYS A 344     -33.795  -2.098 -52.037  1.00  0.76           N  
ATOM   5219  CA  LYS A 344     -35.084  -2.383 -51.468  1.00  0.76           C  
ATOM   5220  C   LYS A 344     -36.030  -2.751 -52.590  1.00  0.76           C  
ATOM   5221  O   LYS A 344     -35.840  -2.345 -53.736  1.00  0.76           O  
ATOM   5222  CB  LYS A 344     -35.539  -1.151 -50.701  1.00  0.76           C  
ATOM   5223  CG  LYS A 344     -34.604  -0.813 -49.542  1.00  0.76           C  
ATOM   5224  CD  LYS A 344     -34.937   0.516 -48.902  1.00  0.76           C  
ATOM   5225  CE  LYS A 344     -33.973   0.823 -47.760  1.00  0.76           C  
ATOM   5226  NZ  LYS A 344     -34.172   2.191 -47.223  1.00  0.76           N  
ATOM   5227  H   LYS A 344     -33.692  -1.237 -52.574  1.00  0.76           H  
ATOM   5228  HA  LYS A 344     -35.006  -3.233 -50.790  1.00  0.76           H  
ATOM   5229 1HB  LYS A 344     -35.580  -0.291 -51.367  1.00  0.76           H  
ATOM   5230 2HB  LYS A 344     -36.546  -1.307 -50.309  1.00  0.76           H  
ATOM   5231 1HG  LYS A 344     -34.656  -1.599 -48.793  1.00  0.76           H  
ATOM   5232 2HG  LYS A 344     -33.582  -0.758 -49.915  1.00  0.76           H  
ATOM   5233 1HD  LYS A 344     -34.855   1.313 -49.654  1.00  0.76           H  
ATOM   5234 2HD  LYS A 344     -35.963   0.508 -48.529  1.00  0.76           H  
ATOM   5235 1HE  LYS A 344     -34.135   0.104 -46.960  1.00  0.76           H  
ATOM   5236 2HE  LYS A 344     -32.947   0.730 -48.119  1.00  0.76           H  
ATOM   5237 1HZ  LYS A 344     -33.521   2.365 -46.477  1.00  0.76           H  
ATOM   5238 2HZ  LYS A 344     -33.995   2.866 -47.993  1.00  0.76           H  
ATOM   5239 3HZ  LYS A 344     -35.113   2.299 -46.887  1.00  0.76           H  
ATOM   5240  N   ARG A 345     -37.064  -3.511 -52.279  1.00  0.80           N  
ATOM   5241  CA  ARG A 345     -38.039  -3.823 -53.306  1.00  0.80           C  
ATOM   5242  C   ARG A 345     -38.479  -2.543 -54.017  1.00  0.80           C  
ATOM   5243  O   ARG A 345     -38.931  -1.599 -53.369  1.00  0.80           O  
ATOM   5244  CB  ARG A 345     -39.206  -4.531 -52.638  1.00  0.80           C  
ATOM   5245  CG  ARG A 345     -39.944  -3.707 -51.573  1.00  0.80           C  
ATOM   5246  CD  ARG A 345     -41.071  -4.492 -50.971  1.00  0.80           C  
ATOM   5247  NE  ARG A 345     -41.843  -3.718 -50.005  1.00  0.80           N  
ATOM   5248  CZ  ARG A 345     -42.919  -4.190 -49.340  1.00  0.80           C  
ATOM   5249  NH1 ARG A 345     -43.327  -5.414 -49.550  1.00  0.80           N  
ATOM   5250  NH2 ARG A 345     -43.565  -3.423 -48.481  1.00  0.80           N  
ATOM   5251  H   ARG A 345     -37.177  -3.865 -51.338  1.00  0.80           H  
ATOM   5252  HA  ARG A 345     -37.583  -4.493 -54.036  1.00  0.80           H  
ATOM   5253 1HB  ARG A 345     -39.922  -4.862 -53.393  1.00  0.80           H  
ATOM   5254 2HB  ARG A 345     -38.845  -5.407 -52.123  1.00  0.80           H  
ATOM   5255 1HG  ARG A 345     -39.238  -3.510 -50.765  1.00  0.80           H  
ATOM   5256 2HG  ARG A 345     -40.293  -2.754 -51.957  1.00  0.80           H  
ATOM   5257 1HD  ARG A 345     -41.745  -4.834 -51.755  1.00  0.80           H  
ATOM   5258 2HD  ARG A 345     -40.657  -5.355 -50.453  1.00  0.80           H  
ATOM   5259  HE  ARG A 345     -41.555  -2.769 -49.816  1.00  0.80           H  
ATOM   5260 1HH1 ARG A 345     -42.833  -6.007 -50.197  1.00  0.80           H  
ATOM   5261 2HH1 ARG A 345     -44.120  -5.776 -49.040  1.00  0.80           H  
ATOM   5262 1HH2 ARG A 345     -43.264  -2.475 -48.313  1.00  0.80           H  
ATOM   5263 2HH2 ARG A 345     -44.369  -3.790 -47.988  1.00  0.80           H  
ATOM   5264  N   GLY A 346     -38.426  -2.539 -55.357  1.00  0.86           N  
ATOM   5265  CA  GLY A 346     -38.735  -1.355 -56.174  1.00  0.86           C  
ATOM   5266  C   GLY A 346     -40.195  -0.928 -56.238  1.00  0.86           C  
ATOM   5267  O   GLY A 346     -40.814  -0.919 -57.299  1.00  0.86           O  
ATOM   5268  H   GLY A 346     -38.032  -3.331 -55.846  1.00  0.86           H  
ATOM   5269 1HA  GLY A 346     -38.142  -0.518 -55.800  1.00  0.86           H  
ATOM   5270 2HA  GLY A 346     -38.382  -1.539 -57.187  1.00  0.86           H  
ATOM   5271  N   LEU A 347     -40.726  -0.565 -55.089  1.00  0.95           N  
ATOM   5272  CA  LEU A 347     -42.076  -0.075 -54.926  1.00  0.95           C  
ATOM   5273  C   LEU A 347     -41.980   1.412 -54.626  1.00  0.95           C  
ATOM   5274  O   LEU A 347     -40.990   1.842 -54.047  1.00  0.95           O  
ATOM   5275  CB  LEU A 347     -42.765  -0.784 -53.758  1.00  0.95           C  
ATOM   5276  CG  LEU A 347     -43.356  -2.161 -54.026  1.00  0.95           C  
ATOM   5277  CD1 LEU A 347     -42.306  -3.118 -54.349  1.00  0.95           C  
ATOM   5278  CD2 LEU A 347     -44.096  -2.572 -52.802  1.00  0.95           C  
ATOM   5279  H   LEU A 347     -40.125  -0.635 -54.275  1.00  0.95           H  
ATOM   5280  HA  LEU A 347     -42.621  -0.254 -55.847  1.00  0.95           H  
ATOM   5281 1HB  LEU A 347     -42.025  -0.908 -52.966  1.00  0.95           H  
ATOM   5282 2HB  LEU A 347     -43.562  -0.147 -53.372  1.00  0.95           H  
ATOM   5283  HG  LEU A 347     -44.021  -2.137 -54.868  1.00  0.95           H  
ATOM   5284 1HD1 LEU A 347     -42.750  -4.086 -54.504  1.00  0.95           H  
ATOM   5285 2HD1 LEU A 347     -41.793  -2.811 -55.233  1.00  0.95           H  
ATOM   5286 3HD1 LEU A 347     -41.641  -3.165 -53.567  1.00  0.95           H  
ATOM   5287 1HD2 LEU A 347     -44.530  -3.556 -52.944  1.00  0.95           H  
ATOM   5288 2HD2 LEU A 347     -43.420  -2.599 -51.963  1.00  0.95           H  
ATOM   5289 3HD2 LEU A 347     -44.882  -1.848 -52.612  1.00  0.95           H  
ATOM   5290  N   PRO A 348     -42.952   2.229 -55.013  1.00  1.09           N  
ATOM   5291  CA  PRO A 348     -43.006   3.631 -54.707  1.00  1.09           C  
ATOM   5292  C   PRO A 348     -43.316   3.809 -53.245  1.00  1.09           C  
ATOM   5293  O   PRO A 348     -43.974   2.960 -52.636  1.00  1.09           O  
ATOM   5294  CB  PRO A 348     -44.128   4.124 -55.606  1.00  1.09           C  
ATOM   5295  CG  PRO A 348     -45.002   2.926 -55.785  1.00  1.09           C  
ATOM   5296  CD  PRO A 348     -44.084   1.741 -55.771  1.00  1.09           C  
ATOM   5297  HA  PRO A 348     -42.042   4.097 -54.964  1.00  1.09           H  
ATOM   5298 1HB  PRO A 348     -44.656   4.968 -55.122  1.00  1.09           H  
ATOM   5299 2HB  PRO A 348     -43.718   4.501 -56.557  1.00  1.09           H  
ATOM   5300 1HG  PRO A 348     -45.787   2.893 -55.015  1.00  1.09           H  
ATOM   5301 2HG  PRO A 348     -45.476   3.019 -56.751  1.00  1.09           H  
ATOM   5302 1HD  PRO A 348     -44.567   0.901 -55.278  1.00  1.09           H  
ATOM   5303 2HD  PRO A 348     -43.790   1.526 -56.775  1.00  1.09           H  
ATOM   5304  N   ARG A 349     -42.909   4.936 -52.698  1.00  1.28           N  
ATOM   5305  CA  ARG A 349     -43.232   5.263 -51.318  1.00  1.28           C  
ATOM   5306  C   ARG A 349     -44.419   6.222 -51.249  1.00  1.28           C  
ATOM   5307  O   ARG A 349     -44.809   6.832 -52.250  1.00  1.28           O  
ATOM   5308  CB  ARG A 349     -42.015   5.832 -50.611  1.00  1.28           C  
ATOM   5309  CG  ARG A 349     -40.795   4.906 -50.593  1.00  1.28           C  
ATOM   5310  CD  ARG A 349     -41.032   3.669 -49.786  1.00  1.28           C  
ATOM   5311  NE  ARG A 349     -41.285   3.963 -48.381  1.00  1.28           N  
ATOM   5312  CZ  ARG A 349     -40.330   4.160 -47.436  1.00  1.28           C  
ATOM   5313  NH1 ARG A 349     -39.040   4.107 -47.731  1.00  1.28           N  
ATOM   5314  NH2 ARG A 349     -40.695   4.412 -46.186  1.00  1.28           N  
ATOM   5315  H   ARG A 349     -42.332   5.573 -53.247  1.00  1.28           H  
ATOM   5316  HA  ARG A 349     -43.512   4.343 -50.802  1.00  1.28           H  
ATOM   5317 1HB  ARG A 349     -41.714   6.739 -51.103  1.00  1.28           H  
ATOM   5318 2HB  ARG A 349     -42.267   6.085 -49.582  1.00  1.28           H  
ATOM   5319 1HG  ARG A 349     -40.555   4.600 -51.614  1.00  1.28           H  
ATOM   5320 2HG  ARG A 349     -39.937   5.429 -50.167  1.00  1.28           H  
ATOM   5321 1HD  ARG A 349     -41.902   3.145 -50.187  1.00  1.28           H  
ATOM   5322 2HD  ARG A 349     -40.175   3.016 -49.841  1.00  1.28           H  
ATOM   5323  HE  ARG A 349     -42.250   4.016 -48.086  1.00  1.28           H  
ATOM   5324 1HH1 ARG A 349     -38.708   3.915 -48.693  1.00  1.28           H  
ATOM   5325 2HH1 ARG A 349     -38.359   4.258 -47.009  1.00  1.28           H  
ATOM   5326 1HH2 ARG A 349     -41.675   4.454 -45.944  1.00  1.28           H  
ATOM   5327 2HH2 ARG A 349     -39.994   4.559 -45.476  1.00  1.28           H  
ATOM   5328  N   HIS A 350     -44.992   6.379 -50.060  1.00  1.50           N  
ATOM   5329  CA  HIS A 350     -46.187   7.202 -49.874  1.00  1.50           C  
ATOM   5330  C   HIS A 350     -45.955   8.708 -49.940  1.00  1.50           C  
ATOM   5331  O   HIS A 350     -46.066   9.408 -48.937  1.00  1.50           O  
ATOM   5332  CB  HIS A 350     -46.830   6.894 -48.518  1.00  1.50           C  
ATOM   5333  CG  HIS A 350     -47.383   5.505 -48.381  1.00  1.50           C  
ATOM   5334  ND1 HIS A 350     -46.581   4.388 -48.250  1.00  1.50           N  
ATOM   5335  CD2 HIS A 350     -48.661   5.058 -48.334  1.00  1.50           C  
ATOM   5336  CE1 HIS A 350     -47.346   3.313 -48.139  1.00  1.50           C  
ATOM   5337  NE2 HIS A 350     -48.610   3.695 -48.186  1.00  1.50           N  
ATOM   5338  H   HIS A 350     -44.618   5.884 -49.264  1.00  1.50           H  
ATOM   5339  HA  HIS A 350     -46.905   6.954 -50.653  1.00  1.50           H  
ATOM   5340 1HB  HIS A 350     -46.096   7.047 -47.727  1.00  1.50           H  
ATOM   5341 2HB  HIS A 350     -47.645   7.597 -48.343  1.00  1.50           H  
ATOM   5342  HD2 HIS A 350     -49.563   5.667 -48.400  1.00  1.50           H  
ATOM   5343  HE1 HIS A 350     -46.994   2.290 -48.025  1.00  1.50           H  
ATOM   5344  HE2 HIS A 350     -49.417   3.091 -48.122  1.00  1.50           H  
ATOM   5345  N   LYS A 351     -45.646   9.192 -51.136  1.00  1.69           N  
ATOM   5346  CA  LYS A 351     -45.396  10.611 -51.405  1.00  1.69           C  
ATOM   5347  C   LYS A 351     -44.309  11.232 -50.498  1.00  1.69           C  
ATOM   5348  O   LYS A 351     -44.595  12.149 -49.730  1.00  1.69           O  
ATOM   5349  CB  LYS A 351     -46.717  11.375 -51.289  1.00  1.69           C  
ATOM   5350  CG  LYS A 351     -47.767  10.883 -52.303  1.00  1.69           C  
ATOM   5351  CD  LYS A 351     -49.096  11.624 -52.209  1.00  1.69           C  
ATOM   5352  CE  LYS A 351     -50.098  11.056 -53.233  1.00  1.69           C  
ATOM   5353  NZ  LYS A 351     -51.435  11.716 -53.157  1.00  1.69           N  
ATOM   5354  H   LYS A 351     -45.561   8.509 -51.887  1.00  1.69           H  
ATOM   5355  HA  LYS A 351     -45.078  10.707 -52.440  1.00  1.69           H  
ATOM   5356 1HB  LYS A 351     -47.127  11.281 -50.284  1.00  1.69           H  
ATOM   5357 2HB  LYS A 351     -46.537  12.435 -51.471  1.00  1.69           H  
ATOM   5358 1HG  LYS A 351     -47.371  11.003 -53.312  1.00  1.69           H  
ATOM   5359 2HG  LYS A 351     -47.952   9.821 -52.139  1.00  1.69           H  
ATOM   5360 1HD  LYS A 351     -49.509  11.515 -51.204  1.00  1.69           H  
ATOM   5361 2HD  LYS A 351     -48.944  12.686 -52.408  1.00  1.69           H  
ATOM   5362 1HE  LYS A 351     -49.691  11.199 -54.234  1.00  1.69           H  
ATOM   5363 2HE  LYS A 351     -50.224   9.986 -53.055  1.00  1.69           H  
ATOM   5364 1HZ  LYS A 351     -52.048  11.307 -53.853  1.00  1.69           H  
ATOM   5365 2HZ  LYS A 351     -51.834  11.577 -52.241  1.00  1.69           H  
ATOM   5366 3HZ  LYS A 351     -51.340  12.702 -53.336  1.00  1.69           H  
ATOM   5367  N   PRO A 352     -43.051  10.756 -50.597  1.00  1.80           N  
ATOM   5368  CA  PRO A 352     -41.889  11.134 -49.807  1.00  1.80           C  
ATOM   5369  C   PRO A 352     -41.339  12.494 -50.238  1.00  1.80           C  
ATOM   5370  O   PRO A 352     -41.819  13.069 -51.213  1.00  1.80           O  
ATOM   5371  CB  PRO A 352     -40.879  10.044 -50.168  1.00  1.80           C  
ATOM   5372  CG  PRO A 352     -41.220   9.695 -51.578  1.00  1.80           C  
ATOM   5373  CD  PRO A 352     -42.725   9.765 -51.648  1.00  1.80           C  
ATOM   5374  HA  PRO A 352     -42.169  11.105 -48.752  1.00  1.80           H  
ATOM   5375 1HB  PRO A 352     -39.848  10.420 -50.100  1.00  1.80           H  
ATOM   5376 2HB  PRO A 352     -40.969   9.198 -49.472  1.00  1.80           H  
ATOM   5377 1HG  PRO A 352     -40.742  10.433 -52.250  1.00  1.80           H  
ATOM   5378 2HG  PRO A 352     -40.811   8.720 -51.849  1.00  1.80           H  
ATOM   5379 1HD  PRO A 352     -43.009  10.108 -52.645  1.00  1.80           H  
ATOM   5380 2HD  PRO A 352     -43.121   8.785 -51.412  1.00  1.80           H  
ATOM   5381  N   PRO A 353     -40.344  13.024 -49.508  1.00  1.80           N  
ATOM   5382  CA  PRO A 353     -39.540  14.166 -49.894  1.00  1.80           C  
ATOM   5383  C   PRO A 353     -38.909  13.829 -51.238  1.00  1.80           C  
ATOM   5384  O   PRO A 353     -38.736  12.658 -51.576  1.00  1.80           O  
ATOM   5385  CB  PRO A 353     -38.512  14.244 -48.769  1.00  1.80           C  
ATOM   5386  CG  PRO A 353     -39.204  13.626 -47.569  1.00  1.80           C  
ATOM   5387  CD  PRO A 353     -40.056  12.518 -48.142  1.00  1.80           C  
ATOM   5388  HA  PRO A 353     -40.156  15.069 -49.956  1.00  1.80           H  
ATOM   5389 1HB  PRO A 353     -37.624  13.693 -49.072  1.00  1.80           H  
ATOM   5390 2HB  PRO A 353     -38.206  15.293 -48.612  1.00  1.80           H  
ATOM   5391 1HG  PRO A 353     -38.453  13.257 -46.853  1.00  1.80           H  
ATOM   5392 2HG  PRO A 353     -39.798  14.386 -47.042  1.00  1.80           H  
ATOM   5393 1HD  PRO A 353     -39.492  11.582 -48.164  1.00  1.80           H  
ATOM   5394 2HD  PRO A 353     -40.971  12.445 -47.539  1.00  1.80           H  
ATOM   5395  N   PHE A 354     -38.610  14.847 -52.023  1.00  1.69           N  
ATOM   5396  CA  PHE A 354     -38.143  14.608 -53.378  1.00  1.69           C  
ATOM   5397  C   PHE A 354     -36.739  13.998 -53.475  1.00  1.69           C  
ATOM   5398  O   PHE A 354     -35.903  14.165 -52.572  1.00  1.69           O  
ATOM   5399  CB  PHE A 354     -38.171  15.897 -54.176  1.00  1.69           C  
ATOM   5400  CG  PHE A 354     -39.524  16.379 -54.566  1.00  1.69           C  
ATOM   5401  CD1 PHE A 354     -40.105  17.446 -53.910  1.00  1.69           C  
ATOM   5402  CD2 PHE A 354     -40.219  15.785 -55.608  1.00  1.69           C  
ATOM   5403  CE1 PHE A 354     -41.345  17.913 -54.279  1.00  1.69           C  
ATOM   5404  CE2 PHE A 354     -41.460  16.247 -55.979  1.00  1.69           C  
ATOM   5405  CZ  PHE A 354     -42.024  17.315 -55.316  1.00  1.69           C  
ATOM   5406  H   PHE A 354     -38.702  15.806 -51.685  1.00  1.69           H  
ATOM   5407  HA  PHE A 354     -38.871  13.941 -53.822  1.00  1.69           H  
ATOM   5408 1HB  PHE A 354     -37.713  16.672 -53.596  1.00  1.69           H  
ATOM   5409 2HB  PHE A 354     -37.586  15.784 -55.059  1.00  1.69           H  
ATOM   5410  HD1 PHE A 354     -39.573  17.927 -53.102  1.00  1.69           H  
ATOM   5411  HD2 PHE A 354     -39.779  14.948 -56.137  1.00  1.69           H  
ATOM   5412  HE1 PHE A 354     -41.787  18.759 -53.749  1.00  1.69           H  
ATOM   5413  HE2 PHE A 354     -41.997  15.773 -56.800  1.00  1.69           H  
ATOM   5414  HZ  PHE A 354     -43.006  17.682 -55.612  1.00  1.69           H  
ATOM   5415  N   PRO A 355     -36.450  13.262 -54.568  1.00  1.52           N  
ATOM   5416  CA  PRO A 355     -35.143  12.730 -54.883  1.00  1.52           C  
ATOM   5417  C   PRO A 355     -34.050  13.781 -54.777  1.00  1.52           C  
ATOM   5418  O   PRO A 355     -32.971  13.487 -54.268  1.00  1.52           O  
ATOM   5419  CB  PRO A 355     -35.318  12.324 -56.352  1.00  1.52           C  
ATOM   5420  CG  PRO A 355     -36.786  11.934 -56.460  1.00  1.52           C  
ATOM   5421  CD  PRO A 355     -37.503  12.909 -55.574  1.00  1.52           C  
ATOM   5422  HA  PRO A 355     -34.938  11.870 -54.246  1.00  1.52           H  
ATOM   5423 1HB  PRO A 355     -35.050  13.163 -57.005  1.00  1.52           H  
ATOM   5424 2HB  PRO A 355     -34.618  11.518 -56.592  1.00  1.52           H  
ATOM   5425 1HG  PRO A 355     -37.112  12.018 -57.517  1.00  1.52           H  
ATOM   5426 2HG  PRO A 355     -36.960  10.894 -56.174  1.00  1.52           H  
ATOM   5427 1HD  PRO A 355     -37.821  13.774 -56.158  1.00  1.52           H  
ATOM   5428 2HD  PRO A 355     -38.343  12.363 -55.117  1.00  1.52           H  
ATOM   5429  N   PHE A 356     -34.370  15.025 -55.118  1.00  1.33           N  
ATOM   5430  CA  PHE A 356     -33.401  16.107 -55.086  1.00  1.33           C  
ATOM   5431  C   PHE A 356     -33.258  16.798 -53.736  1.00  1.33           C  
ATOM   5432  O   PHE A 356     -32.417  17.678 -53.588  1.00  1.33           O  
ATOM   5433  CB  PHE A 356     -33.735  17.131 -56.171  1.00  1.33           C  
ATOM   5434  CG  PHE A 356     -35.120  17.678 -56.157  1.00  1.33           C  
ATOM   5435  CD1 PHE A 356     -35.474  18.705 -55.308  1.00  1.33           C  
ATOM   5436  CD2 PHE A 356     -36.070  17.188 -57.041  1.00  1.33           C  
ATOM   5437  CE1 PHE A 356     -36.753  19.231 -55.328  1.00  1.33           C  
ATOM   5438  CE2 PHE A 356     -37.345  17.713 -57.069  1.00  1.33           C  
ATOM   5439  CZ  PHE A 356     -37.685  18.737 -56.209  1.00  1.33           C  
ATOM   5440  H   PHE A 356     -35.288  15.221 -55.487  1.00  1.33           H  
ATOM   5441  HA  PHE A 356     -32.430  15.682 -55.337  1.00  1.33           H  
ATOM   5442 1HB  PHE A 356     -33.050  17.976 -56.087  1.00  1.33           H  
ATOM   5443 2HB  PHE A 356     -33.565  16.674 -57.146  1.00  1.33           H  
ATOM   5444  HD1 PHE A 356     -34.731  19.103 -54.612  1.00  1.33           H  
ATOM   5445  HD2 PHE A 356     -35.796  16.382 -57.723  1.00  1.33           H  
ATOM   5446  HE1 PHE A 356     -37.020  20.037 -54.648  1.00  1.33           H  
ATOM   5447  HE2 PHE A 356     -38.084  17.321 -57.765  1.00  1.33           H  
ATOM   5448  HZ  PHE A 356     -38.694  19.148 -56.230  1.00  1.33           H  
ATOM   5449  N   GLN A 357     -34.064  16.398 -52.750  1.00  1.18           N  
ATOM   5450  CA  GLN A 357     -33.994  16.981 -51.414  1.00  1.18           C  
ATOM   5451  C   GLN A 357     -33.343  15.992 -50.465  1.00  1.18           C  
ATOM   5452  O   GLN A 357     -32.545  16.359 -49.604  1.00  1.18           O  
ATOM   5453  CB  GLN A 357     -35.393  17.290 -50.882  1.00  1.18           C  
ATOM   5454  CG  GLN A 357     -36.160  18.337 -51.636  1.00  1.18           C  
ATOM   5455  CD  GLN A 357     -37.590  18.519 -51.094  1.00  1.18           C  
ATOM   5456  OE1 GLN A 357     -38.410  17.573 -51.007  1.00  1.18           O  
ATOM   5457  NE2 GLN A 357     -37.897  19.758 -50.720  1.00  1.18           N  
ATOM   5458  H   GLN A 357     -34.728  15.652 -52.915  1.00  1.18           H  
ATOM   5459  HA  GLN A 357     -33.395  17.889 -51.442  1.00  1.18           H  
ATOM   5460 1HB  GLN A 357     -35.988  16.374 -50.898  1.00  1.18           H  
ATOM   5461 2HB  GLN A 357     -35.319  17.610 -49.844  1.00  1.18           H  
ATOM   5462 1HG  GLN A 357     -35.631  19.286 -51.550  1.00  1.18           H  
ATOM   5463 2HG  GLN A 357     -36.213  18.040 -52.663  1.00  1.18           H  
ATOM   5464 1HE2 GLN A 357     -38.806  19.964 -50.353  1.00  1.18           H  
ATOM   5465 2HE2 GLN A 357     -37.214  20.489 -50.799  1.00  1.18           H  
ATOM   5466  N   VAL A 358     -33.717  14.727 -50.627  1.00  1.07           N  
ATOM   5467  CA  VAL A 358     -33.212  13.649 -49.793  1.00  1.07           C  
ATOM   5468  C   VAL A 358     -32.467  12.623 -50.619  1.00  1.07           C  
ATOM   5469  O   VAL A 358     -31.329  12.305 -50.320  1.00  1.07           O  
ATOM   5470  CB  VAL A 358     -34.363  12.996 -49.023  1.00  1.07           C  
ATOM   5471  CG1 VAL A 358     -33.870  11.829 -48.217  1.00  1.07           C  
ATOM   5472  CG2 VAL A 358     -34.983  14.030 -48.094  1.00  1.07           C  
ATOM   5473  H   VAL A 358     -34.395  14.507 -51.353  1.00  1.07           H  
ATOM   5474  HA  VAL A 358     -32.515  14.067 -49.067  1.00  1.07           H  
ATOM   5475  HB  VAL A 358     -35.114  12.630 -49.728  1.00  1.07           H  
ATOM   5476 1HG1 VAL A 358     -34.699  11.378 -47.676  1.00  1.07           H  
ATOM   5477 2HG1 VAL A 358     -33.434  11.086 -48.887  1.00  1.07           H  
ATOM   5478 3HG1 VAL A 358     -33.123  12.173 -47.503  1.00  1.07           H  
ATOM   5479 1HG2 VAL A 358     -35.800  13.574 -47.542  1.00  1.07           H  
ATOM   5480 2HG2 VAL A 358     -34.227  14.384 -47.394  1.00  1.07           H  
ATOM   5481 3HG2 VAL A 358     -35.362  14.869 -48.674  1.00  1.07           H  
ATOM   5482  N   GLY A 359     -33.115  12.065 -51.629  1.00  0.98           N  
ATOM   5483  CA  GLY A 359     -32.434  11.098 -52.499  1.00  0.98           C  
ATOM   5484  C   GLY A 359     -31.992   9.770 -51.863  1.00  0.98           C  
ATOM   5485  O   GLY A 359     -32.468   9.359 -50.795  1.00  0.98           O  
ATOM   5486  H   GLY A 359     -34.055  12.393 -51.851  1.00  0.98           H  
ATOM   5487 1HA  GLY A 359     -33.077  10.873 -53.346  1.00  0.98           H  
ATOM   5488 2HA  GLY A 359     -31.561  11.588 -52.916  1.00  0.98           H  
ATOM   5489  N   LEU A 360     -31.046   9.104 -52.541  1.00  0.92           N  
ATOM   5490  CA  LEU A 360     -30.582   7.782 -52.122  1.00  0.92           C  
ATOM   5491  C   LEU A 360     -29.656   7.902 -50.952  1.00  0.92           C  
ATOM   5492  O   LEU A 360     -28.706   8.684 -50.972  1.00  0.92           O  
ATOM   5493  CB  LEU A 360     -29.744   7.101 -53.196  1.00  0.92           C  
ATOM   5494  CG  LEU A 360     -30.395   6.464 -54.328  1.00  0.92           C  
ATOM   5495  CD1 LEU A 360     -31.013   7.500 -55.139  1.00  0.92           C  
ATOM   5496  CD2 LEU A 360     -29.357   5.752 -55.099  1.00  0.92           C  
ATOM   5497  H   LEU A 360     -30.659   9.537 -53.373  1.00  0.92           H  
ATOM   5498  HA  LEU A 360     -31.435   7.165 -51.836  1.00  0.92           H  
ATOM   5499 1HB  LEU A 360     -29.048   7.832 -53.585  1.00  0.92           H  
ATOM   5500 2HB  LEU A 360     -29.196   6.327 -52.718  1.00  0.92           H  
ATOM   5501  HG  LEU A 360     -31.164   5.761 -54.000  1.00  0.92           H  
ATOM   5502 1HD1 LEU A 360     -31.492   7.056 -56.014  1.00  0.92           H  
ATOM   5503 2HD1 LEU A 360     -31.731   8.034 -54.541  1.00  0.92           H  
ATOM   5504 3HD1 LEU A 360     -30.255   8.169 -55.446  1.00  0.92           H  
ATOM   5505 1HD2 LEU A 360     -29.796   5.335 -55.942  1.00  0.92           H  
ATOM   5506 2HD2 LEU A 360     -28.607   6.443 -55.411  1.00  0.92           H  
ATOM   5507 3HD2 LEU A 360     -28.903   4.977 -54.481  1.00  0.92           H  
ATOM   5508  N   PHE A 361     -29.902   7.106 -49.935  1.00  0.86           N  
ATOM   5509  CA  PHE A 361     -29.074   7.086 -48.740  1.00  0.86           C  
ATOM   5510  C   PHE A 361     -29.058   8.475 -48.085  1.00  0.86           C  
ATOM   5511  O   PHE A 361     -28.108   8.827 -47.381  1.00  0.86           O  
ATOM   5512  CB  PHE A 361     -27.629   6.671 -49.084  1.00  0.86           C  
ATOM   5513  CG  PHE A 361     -27.527   5.480 -50.014  1.00  0.86           C  
ATOM   5514  CD1 PHE A 361     -27.030   5.660 -51.307  1.00  0.86           C  
ATOM   5515  CD2 PHE A 361     -27.963   4.222 -49.647  1.00  0.86           C  
ATOM   5516  CE1 PHE A 361     -26.966   4.610 -52.200  1.00  0.86           C  
ATOM   5517  CE2 PHE A 361     -27.900   3.171 -50.542  1.00  0.86           C  
ATOM   5518  CZ  PHE A 361     -27.404   3.371 -51.823  1.00  0.86           C  
ATOM   5519  H   PHE A 361     -30.717   6.490 -49.984  1.00  0.86           H  
ATOM   5520  HA  PHE A 361     -29.501   6.367 -48.037  1.00  0.86           H  
ATOM   5521 1HB  PHE A 361     -27.106   7.491 -49.539  1.00  0.86           H  
ATOM   5522 2HB  PHE A 361     -27.097   6.424 -48.164  1.00  0.86           H  
ATOM   5523  HD1 PHE A 361     -26.693   6.656 -51.611  1.00  0.86           H  
ATOM   5524  HD2 PHE A 361     -28.370   4.064 -48.647  1.00  0.86           H  
ATOM   5525  HE1 PHE A 361     -26.577   4.770 -53.209  1.00  0.86           H  
ATOM   5526  HE2 PHE A 361     -28.256   2.183 -50.243  1.00  0.86           H  
ATOM   5527  HZ  PHE A 361     -27.364   2.544 -52.533  1.00  0.86           H  
ATOM   5528  N   ASN A 362     -30.107   9.272 -48.335  1.00  0.80           N  
ATOM   5529  CA  ASN A 362     -30.266  10.639 -47.844  1.00  0.80           C  
ATOM   5530  C   ASN A 362     -29.275  11.637 -48.466  1.00  0.80           C  
ATOM   5531  O   ASN A 362     -29.111  12.752 -47.958  1.00  0.80           O  
ATOM   5532  CB  ASN A 362     -30.183  10.707 -46.323  1.00  0.80           C  
ATOM   5533  CG  ASN A 362     -31.223   9.868 -45.624  1.00  0.80           C  
ATOM   5534  OD1 ASN A 362     -32.410   9.857 -45.970  1.00  0.80           O  
ATOM   5535  ND2 ASN A 362     -30.785   9.148 -44.626  1.00  0.80           N  
ATOM   5536  H   ASN A 362     -30.852   8.939 -48.955  1.00  0.80           H  
ATOM   5537  HA  ASN A 362     -31.247  10.973 -48.142  1.00  0.80           H  
ATOM   5538 1HB  ASN A 362     -29.199  10.426 -45.973  1.00  0.80           H  
ATOM   5539 2HB  ASN A 362     -30.335  11.744 -46.019  1.00  0.80           H  
ATOM   5540 1HD2 ASN A 362     -31.416   8.565 -44.111  1.00  0.80           H  
ATOM   5541 2HD2 ASN A 362     -29.818   9.185 -44.371  1.00  0.80           H  
ATOM   5542  N   ARG A 363     -28.622  11.251 -49.566  1.00  0.77           N  
ATOM   5543  CA  ARG A 363     -27.789  12.170 -50.322  1.00  0.77           C  
ATOM   5544  C   ARG A 363     -28.646  12.733 -51.472  1.00  0.77           C  
ATOM   5545  O   ARG A 363     -29.173  11.937 -52.270  1.00  0.77           O  
ATOM   5546  CB  ARG A 363     -26.575  11.464 -50.882  1.00  0.77           C  
ATOM   5547  CG  ARG A 363     -25.401  11.338 -49.936  1.00  0.77           C  
ATOM   5548  CD  ARG A 363     -25.663  10.374 -48.819  1.00  0.77           C  
ATOM   5549  NE  ARG A 363     -24.458  10.126 -48.034  1.00  0.77           N  
ATOM   5550  CZ  ARG A 363     -24.367   9.309 -46.953  1.00  0.77           C  
ATOM   5551  NH1 ARG A 363     -25.410   8.634 -46.505  1.00  0.77           N  
ATOM   5552  NH2 ARG A 363     -23.203   9.182 -46.333  1.00  0.77           N  
ATOM   5553  H   ARG A 363     -28.744  10.306 -49.925  1.00  0.77           H  
ATOM   5554  HA  ARG A 363     -27.440  12.948 -49.657  1.00  0.77           H  
ATOM   5555 1HB  ARG A 363     -26.853  10.461 -51.198  1.00  0.77           H  
ATOM   5556 2HB  ARG A 363     -26.225  12.003 -51.769  1.00  0.77           H  
ATOM   5557 1HG  ARG A 363     -24.541  10.984 -50.496  1.00  0.77           H  
ATOM   5558 2HG  ARG A 363     -25.180  12.320 -49.511  1.00  0.77           H  
ATOM   5559 1HD  ARG A 363     -26.426  10.779 -48.156  1.00  0.77           H  
ATOM   5560 2HD  ARG A 363     -26.006   9.437 -49.228  1.00  0.77           H  
ATOM   5561  HE  ARG A 363     -23.621  10.610 -48.317  1.00  0.77           H  
ATOM   5562 1HH1 ARG A 363     -26.334   8.708 -46.962  1.00  0.77           H  
ATOM   5563 2HH1 ARG A 363     -25.309   8.034 -45.701  1.00  0.77           H  
ATOM   5564 1HH2 ARG A 363     -22.395   9.690 -46.664  1.00  0.77           H  
ATOM   5565 2HH2 ARG A 363     -23.123   8.576 -45.530  1.00  0.77           H  
ATOM   5566  N   PRO A 364     -28.729  14.063 -51.678  1.00  0.74           N  
ATOM   5567  CA  PRO A 364     -29.547  14.651 -52.718  1.00  0.74           C  
ATOM   5568  C   PRO A 364     -29.215  13.965 -54.007  1.00  0.74           C  
ATOM   5569  O   PRO A 364     -28.030  13.788 -54.340  1.00  0.74           O  
ATOM   5570  CB  PRO A 364     -29.088  16.105 -52.713  1.00  0.74           C  
ATOM   5571  CG  PRO A 364     -28.688  16.342 -51.266  1.00  0.74           C  
ATOM   5572  CD  PRO A 364     -28.032  15.044 -50.824  1.00  0.74           C  
ATOM   5573  HA  PRO A 364     -30.618  14.544 -52.464  1.00  0.74           H  
ATOM   5574 1HB  PRO A 364     -28.259  16.248 -53.414  1.00  0.74           H  
ATOM   5575 2HB  PRO A 364     -29.916  16.762 -53.039  1.00  0.74           H  
ATOM   5576 1HG  PRO A 364     -27.999  17.204 -51.190  1.00  0.74           H  
ATOM   5577 2HG  PRO A 364     -29.582  16.590 -50.665  1.00  0.74           H  
ATOM   5578 1HD  PRO A 364     -26.950  15.049 -51.018  1.00  0.74           H  
ATOM   5579 2HD  PRO A 364     -28.276  14.900 -49.757  1.00  0.74           H  
ATOM   5580  N   THR A 365     -30.266  13.584 -54.712  1.00  0.72           N  
ATOM   5581  CA  THR A 365     -30.129  12.834 -55.918  1.00  0.72           C  
ATOM   5582  C   THR A 365     -30.806  13.440 -57.119  1.00  0.72           C  
ATOM   5583  O   THR A 365     -31.953  13.886 -57.078  1.00  0.72           O  
ATOM   5584  CB  THR A 365     -30.643  11.395 -55.718  1.00  0.72           C  
ATOM   5585  OG1 THR A 365     -29.845  10.720 -54.687  1.00  0.72           O  
ATOM   5586  CG2 THR A 365     -30.594  10.616 -57.052  1.00  0.72           C  
ATOM   5587  H   THR A 365     -31.204  13.778 -54.385  1.00  0.72           H  
ATOM   5588  HA  THR A 365     -29.082  12.780 -56.121  1.00  0.72           H  
ATOM   5589  HB  THR A 365     -31.674  11.433 -55.387  1.00  0.72           H  
ATOM   5590  HG1 THR A 365     -29.674  11.317 -53.886  1.00  0.72           H  
ATOM   5591 1HG2 THR A 365     -30.973   9.626 -56.932  1.00  0.72           H  
ATOM   5592 2HG2 THR A 365     -31.201  11.114 -57.778  1.00  0.72           H  
ATOM   5593 3HG2 THR A 365     -29.573  10.572 -57.414  1.00  0.72           H  
ATOM   5594  N   LEU A 366     -30.076  13.419 -58.203  1.00  0.70           N  
ATOM   5595  CA  LEU A 366     -30.600  13.839 -59.474  1.00  0.70           C  
ATOM   5596  C   LEU A 366     -31.030  12.636 -60.275  1.00  0.70           C  
ATOM   5597  O   LEU A 366     -30.193  11.793 -60.566  1.00  0.70           O  
ATOM   5598  CB  LEU A 366     -29.523  14.563 -60.248  1.00  0.70           C  
ATOM   5599  CG  LEU A 366     -29.883  14.904 -61.601  1.00  0.70           C  
ATOM   5600  CD1 LEU A 366     -31.059  15.859 -61.590  1.00  0.70           C  
ATOM   5601  CD2 LEU A 366     -28.667  15.499 -62.242  1.00  0.70           C  
ATOM   5602  H   LEU A 366     -29.124  13.052 -58.127  1.00  0.70           H  
ATOM   5603  HA  LEU A 366     -31.458  14.490 -59.316  1.00  0.70           H  
ATOM   5604 1HB  LEU A 366     -29.233  15.463 -59.749  1.00  0.70           H  
ATOM   5605 2HB  LEU A 366     -28.650  13.924 -60.295  1.00  0.70           H  
ATOM   5606  HG  LEU A 366     -30.181  14.001 -62.140  1.00  0.70           H  
ATOM   5607 1HD1 LEU A 366     -31.333  16.087 -62.604  1.00  0.70           H  
ATOM   5608 2HD1 LEU A 366     -31.906  15.389 -61.098  1.00  0.70           H  
ATOM   5609 3HD1 LEU A 366     -30.794  16.772 -61.053  1.00  0.70           H  
ATOM   5610 1HD2 LEU A 366     -28.859  15.748 -63.246  1.00  0.70           H  
ATOM   5611 2HD2 LEU A 366     -28.397  16.365 -61.710  1.00  0.70           H  
ATOM   5612 3HD2 LEU A 366     -27.859  14.796 -62.207  1.00  0.70           H  
ATOM   5613  N   ILE A 367     -32.306  12.534 -60.637  1.00  0.70           N  
ATOM   5614  CA  ILE A 367     -32.702  11.384 -61.438  1.00  0.70           C  
ATOM   5615  C   ILE A 367     -33.050  11.821 -62.848  1.00  0.70           C  
ATOM   5616  O   ILE A 367     -34.014  12.568 -63.058  1.00  0.70           O  
ATOM   5617  CB  ILE A 367     -33.898  10.623 -60.856  1.00  0.70           C  
ATOM   5618  CG1 ILE A 367     -33.572  10.142 -59.461  1.00  0.70           C  
ATOM   5619  CG2 ILE A 367     -34.198   9.444 -61.787  1.00  0.70           C  
ATOM   5620  CD1 ILE A 367     -34.738   9.591 -58.730  1.00  0.70           C  
ATOM   5621  H   ILE A 367     -32.978  13.236 -60.366  1.00  0.70           H  
ATOM   5622  HA  ILE A 367     -31.874  10.689 -61.490  1.00  0.70           H  
ATOM   5623  HB  ILE A 367     -34.773  11.273 -60.789  1.00  0.70           H  
ATOM   5624 1HG1 ILE A 367     -32.817   9.383 -59.518  1.00  0.70           H  
ATOM   5625 2HG1 ILE A 367     -33.188  10.978 -58.888  1.00  0.70           H  
ATOM   5626 1HG2 ILE A 367     -35.036   8.869 -61.406  1.00  0.70           H  
ATOM   5627 2HG2 ILE A 367     -34.440   9.817 -62.781  1.00  0.70           H  
ATOM   5628 3HG2 ILE A 367     -33.315   8.809 -61.852  1.00  0.70           H  
ATOM   5629 1HD1 ILE A 367     -34.420   9.286 -57.748  1.00  0.70           H  
ATOM   5630 2HD1 ILE A 367     -35.496  10.361 -58.648  1.00  0.70           H  
ATOM   5631 3HD1 ILE A 367     -35.157   8.741 -59.256  1.00  0.70           H  
ATOM   5632  N   ASN A 368     -32.247  11.357 -63.794  1.00  0.70           N  
ATOM   5633  CA  ASN A 368     -32.397  11.673 -65.205  1.00  0.70           C  
ATOM   5634  C   ASN A 368     -32.792  10.462 -66.024  1.00  0.70           C  
ATOM   5635  O   ASN A 368     -32.539   9.321 -65.636  1.00  0.70           O  
ATOM   5636  CB  ASN A 368     -31.130  12.244 -65.792  1.00  0.70           C  
ATOM   5637  CG  ASN A 368     -30.743  13.628 -65.366  1.00  0.70           C  
ATOM   5638  OD1 ASN A 368     -31.532  14.586 -65.308  1.00  0.70           O  
ATOM   5639  ND2 ASN A 368     -29.503  13.757 -65.082  1.00  0.70           N  
ATOM   5640  H   ASN A 368     -31.484  10.740 -63.501  1.00  0.70           H  
ATOM   5641  HA  ASN A 368     -33.193  12.408 -65.313  1.00  0.70           H  
ATOM   5642 1HB  ASN A 368     -30.310  11.576 -65.522  1.00  0.70           H  
ATOM   5643 2HB  ASN A 368     -31.211  12.224 -66.875  1.00  0.70           H  
ATOM   5644 1HD2 ASN A 368     -29.133  14.645 -64.806  1.00  0.70           H  
ATOM   5645 2HD2 ASN A 368     -28.892  12.966 -65.150  1.00  0.70           H  
ATOM   5646  N   ASN A 369     -33.386  10.717 -67.173  1.00  0.70           N  
ATOM   5647  CA  ASN A 369     -33.611   9.664 -68.140  1.00  0.70           C  
ATOM   5648  C   ASN A 369     -32.387   9.607 -69.036  1.00  0.70           C  
ATOM   5649  O   ASN A 369     -31.674  10.607 -69.188  1.00  0.70           O  
ATOM   5650  CB  ASN A 369     -34.861   9.908 -68.953  1.00  0.70           C  
ATOM   5651  CG  ASN A 369     -35.278   8.703 -69.729  1.00  0.70           C  
ATOM   5652  OD1 ASN A 369     -34.902   8.527 -70.902  1.00  0.70           O  
ATOM   5653  ND2 ASN A 369     -36.048   7.853 -69.098  1.00  0.70           N  
ATOM   5654  H   ASN A 369     -33.631  11.669 -67.409  1.00  0.70           H  
ATOM   5655  HA  ASN A 369     -33.698   8.702 -67.627  1.00  0.70           H  
ATOM   5656 1HB  ASN A 369     -35.661  10.198 -68.287  1.00  0.70           H  
ATOM   5657 2HB  ASN A 369     -34.695  10.738 -69.644  1.00  0.70           H  
ATOM   5658 1HD2 ASN A 369     -36.359   7.014 -69.558  1.00  0.70           H  
ATOM   5659 2HD2 ASN A 369     -36.313   8.024 -68.153  1.00  0.70           H  
ATOM   5660  N   ILE A 370     -32.179   8.476 -69.681  1.00  0.69           N  
ATOM   5661  CA  ILE A 370     -31.091   8.343 -70.630  1.00  0.69           C  
ATOM   5662  C   ILE A 370     -31.259   9.297 -71.796  1.00  0.69           C  
ATOM   5663  O   ILE A 370     -30.284   9.918 -72.228  1.00  0.69           O  
ATOM   5664  CB  ILE A 370     -30.998   6.903 -71.104  1.00  0.69           C  
ATOM   5665  CG1 ILE A 370     -30.532   6.094 -69.943  1.00  0.69           C  
ATOM   5666  CG2 ILE A 370     -30.118   6.730 -72.353  1.00  0.69           C  
ATOM   5667  CD1 ILE A 370     -30.599   4.702 -70.110  1.00  0.69           C  
ATOM   5668  H   ILE A 370     -32.793   7.679 -69.520  1.00  0.69           H  
ATOM   5669  HA  ILE A 370     -30.163   8.590 -70.123  1.00  0.69           H  
ATOM   5670  HB  ILE A 370     -31.985   6.573 -71.338  1.00  0.69           H  
ATOM   5671 1HG1 ILE A 370     -29.542   6.334 -69.748  1.00  0.69           H  
ATOM   5672 2HG1 ILE A 370     -31.145   6.349 -69.087  1.00  0.69           H  
ATOM   5673 1HG2 ILE A 370     -30.112   5.680 -72.651  1.00  0.69           H  
ATOM   5674 2HG2 ILE A 370     -30.527   7.330 -73.163  1.00  0.69           H  
ATOM   5675 3HG2 ILE A 370     -29.124   7.044 -72.152  1.00  0.69           H  
ATOM   5676 1HD1 ILE A 370     -30.228   4.211 -69.211  1.00  0.69           H  
ATOM   5677 2HD1 ILE A 370     -31.608   4.437 -70.278  1.00  0.69           H  
ATOM   5678 3HD1 ILE A 370     -30.004   4.434 -70.953  1.00  0.69           H  
ATOM   5679  N   GLU A 371     -32.482   9.423 -72.314  1.00  0.68           N  
ATOM   5680  CA  GLU A 371     -32.723  10.327 -73.425  1.00  0.68           C  
ATOM   5681  C   GLU A 371     -32.360  11.768 -73.084  1.00  0.68           C  
ATOM   5682  O   GLU A 371     -31.781  12.490 -73.897  1.00  0.68           O  
ATOM   5683  CB  GLU A 371     -34.173  10.275 -73.878  1.00  0.68           C  
ATOM   5684  CG  GLU A 371     -34.421  11.225 -74.988  1.00  0.68           C  
ATOM   5685  CD  GLU A 371     -35.765  11.204 -75.574  1.00  0.68           C  
ATOM   5686  OE1 GLU A 371     -36.627  10.477 -75.129  1.00  0.68           O  
ATOM   5687  OE2 GLU A 371     -35.938  11.935 -76.523  1.00  0.68           O  
ATOM   5688  H   GLU A 371     -33.262   8.905 -71.902  1.00  0.68           H  
ATOM   5689  HA  GLU A 371     -32.096  10.013 -74.256  1.00  0.68           H  
ATOM   5690 1HB  GLU A 371     -34.419   9.265 -74.214  1.00  0.68           H  
ATOM   5691 2HB  GLU A 371     -34.834  10.523 -73.046  1.00  0.68           H  
ATOM   5692 1HG  GLU A 371     -34.256  12.196 -74.570  1.00  0.68           H  
ATOM   5693 2HG  GLU A 371     -33.684  11.097 -75.768  1.00  0.68           H  
ATOM   5694  N   THR A 372     -32.682  12.203 -71.871  1.00  0.67           N  
ATOM   5695  CA  THR A 372     -32.349  13.559 -71.487  1.00  0.67           C  
ATOM   5696  C   THR A 372     -30.849  13.769 -71.548  1.00  0.67           C  
ATOM   5697  O   THR A 372     -30.373  14.692 -72.209  1.00  0.67           O  
ATOM   5698  CB  THR A 372     -32.886  13.863 -70.076  1.00  0.67           C  
ATOM   5699  OG1 THR A 372     -34.327  13.808 -70.113  1.00  0.67           O  
ATOM   5700  CG2 THR A 372     -32.419  15.190 -69.555  1.00  0.67           C  
ATOM   5701  H   THR A 372     -33.134  11.575 -71.222  1.00  0.67           H  
ATOM   5702  HA  THR A 372     -32.821  14.247 -72.196  1.00  0.67           H  
ATOM   5703  HB  THR A 372     -32.527  13.085 -69.402  1.00  0.67           H  
ATOM   5704  HG1 THR A 372     -34.611  14.485 -70.745  1.00  0.67           H  
ATOM   5705 1HG2 THR A 372     -32.811  15.343 -68.550  1.00  0.67           H  
ATOM   5706 2HG2 THR A 372     -31.328  15.212 -69.522  1.00  0.67           H  
ATOM   5707 3HG2 THR A 372     -32.778  15.966 -70.198  1.00  0.67           H  
ATOM   5708  N   LEU A 373     -30.101  12.855 -70.930  1.00  0.66           N  
ATOM   5709  CA  LEU A 373     -28.653  12.970 -70.914  1.00  0.66           C  
ATOM   5710  C   LEU A 373     -28.058  12.881 -72.314  1.00  0.66           C  
ATOM   5711  O   LEU A 373     -27.142  13.635 -72.656  1.00  0.66           O  
ATOM   5712  CB  LEU A 373     -28.091  11.916 -69.966  1.00  0.66           C  
ATOM   5713  CG  LEU A 373     -28.397  12.217 -68.522  1.00  0.66           C  
ATOM   5714  CD1 LEU A 373     -28.007  11.064 -67.678  1.00  0.66           C  
ATOM   5715  CD2 LEU A 373     -27.629  13.473 -68.117  1.00  0.66           C  
ATOM   5716  H   LEU A 373     -30.558  12.085 -70.433  1.00  0.66           H  
ATOM   5717  HA  LEU A 373     -28.397  13.943 -70.504  1.00  0.66           H  
ATOM   5718 1HB  LEU A 373     -28.538  10.950 -70.214  1.00  0.66           H  
ATOM   5719 2HB  LEU A 373     -27.018  11.846 -70.087  1.00  0.66           H  
ATOM   5720  HG  LEU A 373     -29.463  12.387 -68.403  1.00  0.66           H  
ATOM   5721 1HD1 LEU A 373     -28.221  11.294 -66.642  1.00  0.66           H  
ATOM   5722 2HD1 LEU A 373     -28.572  10.187 -67.988  1.00  0.66           H  
ATOM   5723 3HD1 LEU A 373     -26.965  10.886 -67.800  1.00  0.66           H  
ATOM   5724 1HD2 LEU A 373     -27.824  13.718 -67.092  1.00  0.66           H  
ATOM   5725 2HD2 LEU A 373     -26.582  13.302 -68.236  1.00  0.66           H  
ATOM   5726 3HD2 LEU A 373     -27.930  14.307 -68.750  1.00  0.66           H  
ATOM   5727  N   PHE A 374     -28.641  12.031 -73.156  1.00  0.66           N  
ATOM   5728  CA  PHE A 374     -28.222  11.868 -74.539  1.00  0.66           C  
ATOM   5729  C   PHE A 374     -28.234  13.240 -75.237  1.00  0.66           C  
ATOM   5730  O   PHE A 374     -27.262  13.630 -75.895  1.00  0.66           O  
ATOM   5731  CB  PHE A 374     -29.175  10.884 -75.243  1.00  0.66           C  
ATOM   5732  CG  PHE A 374     -28.978  10.629 -76.697  1.00  0.66           C  
ATOM   5733  CD1 PHE A 374     -28.134   9.630 -77.149  1.00  0.66           C  
ATOM   5734  CD2 PHE A 374     -29.659  11.408 -77.630  1.00  0.66           C  
ATOM   5735  CE1 PHE A 374     -27.972   9.415 -78.511  1.00  0.66           C  
ATOM   5736  CE2 PHE A 374     -29.502  11.203 -78.979  1.00  0.66           C  
ATOM   5737  CZ  PHE A 374     -28.654  10.204 -79.425  1.00  0.66           C  
ATOM   5738  H   PHE A 374     -29.395  11.437 -72.813  1.00  0.66           H  
ATOM   5739  HA  PHE A 374     -27.211  11.467 -74.547  1.00  0.66           H  
ATOM   5740 1HB  PHE A 374     -29.134   9.924 -74.726  1.00  0.66           H  
ATOM   5741 2HB  PHE A 374     -30.176  11.243 -75.132  1.00  0.66           H  
ATOM   5742  HD1 PHE A 374     -27.600   9.011 -76.427  1.00  0.66           H  
ATOM   5743  HD2 PHE A 374     -30.329  12.194 -77.273  1.00  0.66           H  
ATOM   5744  HE1 PHE A 374     -27.304   8.623 -78.862  1.00  0.66           H  
ATOM   5745  HE2 PHE A 374     -30.043  11.826 -79.690  1.00  0.66           H  
ATOM   5746  HZ  PHE A 374     -28.526  10.035 -80.492  1.00  0.66           H  
ATOM   5747  N   TRP A 375     -29.343  13.982 -75.085  1.00  0.66           N  
ATOM   5748  CA  TRP A 375     -29.482  15.296 -75.719  1.00  0.66           C  
ATOM   5749  C   TRP A 375     -28.632  16.406 -75.091  1.00  0.66           C  
ATOM   5750  O   TRP A 375     -28.265  17.356 -75.790  1.00  0.66           O  
ATOM   5751  CB  TRP A 375     -30.920  15.790 -75.714  1.00  0.66           C  
ATOM   5752  CG  TRP A 375     -31.846  15.000 -76.559  1.00  0.66           C  
ATOM   5753  CD1 TRP A 375     -32.905  14.306 -76.116  1.00  0.66           C  
ATOM   5754  CD2 TRP A 375     -31.792  14.776 -77.991  1.00  0.66           C  
ATOM   5755  NE1 TRP A 375     -33.548  13.686 -77.160  1.00  0.66           N  
ATOM   5756  CE2 TRP A 375     -32.883  13.960 -78.312  1.00  0.66           C  
ATOM   5757  CE3 TRP A 375     -30.921  15.193 -79.008  1.00  0.66           C  
ATOM   5758  CZ2 TRP A 375     -33.144  13.560 -79.605  1.00  0.66           C  
ATOM   5759  CZ3 TRP A 375     -31.183  14.787 -80.306  1.00  0.66           C  
ATOM   5760  CH2 TRP A 375     -32.269  13.996 -80.595  1.00  0.66           C  
ATOM   5761  H   TRP A 375     -30.118  13.605 -74.532  1.00  0.66           H  
ATOM   5762  HA  TRP A 375     -29.170  15.190 -76.757  1.00  0.66           H  
ATOM   5763 1HB  TRP A 375     -31.297  15.760 -74.685  1.00  0.66           H  
ATOM   5764 2HB  TRP A 375     -30.954  16.830 -76.040  1.00  0.66           H  
ATOM   5765  HD1 TRP A 375     -33.207  14.258 -75.077  1.00  0.66           H  
ATOM   5766  HE1 TRP A 375     -34.396  13.096 -77.065  1.00  0.66           H  
ATOM   5767  HE3 TRP A 375     -30.059  15.825 -78.785  1.00  0.66           H  
ATOM   5768  HZ2 TRP A 375     -33.998  12.928 -79.855  1.00  0.66           H  
ATOM   5769  HZ3 TRP A 375     -30.506  15.117 -81.097  1.00  0.66           H  
ATOM   5770  HH2 TRP A 375     -32.447  13.705 -81.626  1.00  0.66           H  
ATOM   5771  N   VAL A 376     -28.285  16.288 -73.807  1.00  0.66           N  
ATOM   5772  CA  VAL A 376     -27.517  17.347 -73.148  1.00  0.66           C  
ATOM   5773  C   VAL A 376     -26.231  17.698 -73.890  1.00  0.66           C  
ATOM   5774  O   VAL A 376     -25.940  18.879 -74.085  1.00  0.66           O  
ATOM   5775  CB  VAL A 376     -27.159  16.953 -71.697  1.00  0.66           C  
ATOM   5776  CG1 VAL A 376     -26.153  17.924 -71.134  1.00  0.66           C  
ATOM   5777  CG2 VAL A 376     -28.421  16.973 -70.832  1.00  0.66           C  
ATOM   5778  H   VAL A 376     -28.623  15.485 -73.269  1.00  0.66           H  
ATOM   5779  HA  VAL A 376     -28.141  18.236 -73.109  1.00  0.66           H  
ATOM   5780  HB  VAL A 376     -26.717  15.957 -71.694  1.00  0.66           H  
ATOM   5781 1HG1 VAL A 376     -25.894  17.639 -70.132  1.00  0.66           H  
ATOM   5782 2HG1 VAL A 376     -25.263  17.894 -71.750  1.00  0.66           H  
ATOM   5783 3HG1 VAL A 376     -26.561  18.927 -71.129  1.00  0.66           H  
ATOM   5784 1HG2 VAL A 376     -28.182  16.681 -69.834  1.00  0.66           H  
ATOM   5785 2HG2 VAL A 376     -28.856  17.963 -70.826  1.00  0.66           H  
ATOM   5786 3HG2 VAL A 376     -29.120  16.299 -71.222  1.00  0.66           H  
ATOM   5787  N   ARG A 377     -25.467  16.708 -74.350  1.00  0.66           N  
ATOM   5788  CA  ARG A 377     -24.248  17.050 -75.086  1.00  0.66           C  
ATOM   5789  C   ARG A 377     -24.541  17.969 -76.270  1.00  0.66           C  
ATOM   5790  O   ARG A 377     -23.891  19.005 -76.431  1.00  0.66           O  
ATOM   5791  CB  ARG A 377     -23.553  15.806 -75.619  1.00  0.66           C  
ATOM   5792  CG  ARG A 377     -22.210  16.060 -76.358  1.00  0.66           C  
ATOM   5793  CD  ARG A 377     -22.379  16.182 -77.862  1.00  0.66           C  
ATOM   5794  NE  ARG A 377     -21.092  16.327 -78.553  1.00  0.66           N  
ATOM   5795  CZ  ARG A 377     -20.942  16.532 -79.884  1.00  0.66           C  
ATOM   5796  NH1 ARG A 377     -21.992  16.611 -80.681  1.00  0.66           N  
ATOM   5797  NH2 ARG A 377     -19.725  16.659 -80.402  1.00  0.66           N  
ATOM   5798  H   ARG A 377     -25.737  15.743 -74.188  1.00  0.66           H  
ATOM   5799  HA  ARG A 377     -23.569  17.570 -74.409  1.00  0.66           H  
ATOM   5800 1HB  ARG A 377     -23.361  15.113 -74.800  1.00  0.66           H  
ATOM   5801 2HB  ARG A 377     -24.214  15.308 -76.322  1.00  0.66           H  
ATOM   5802 1HG  ARG A 377     -21.763  16.982 -75.990  1.00  0.66           H  
ATOM   5803 2HG  ARG A 377     -21.530  15.241 -76.182  1.00  0.66           H  
ATOM   5804 1HD  ARG A 377     -22.884  15.300 -78.252  1.00  0.66           H  
ATOM   5805 2HD  ARG A 377     -22.975  17.061 -78.090  1.00  0.66           H  
ATOM   5806  HE  ARG A 377     -20.251  16.272 -77.990  1.00  0.66           H  
ATOM   5807 1HH1 ARG A 377     -22.960  16.522 -80.308  1.00  0.66           H  
ATOM   5808 2HH1 ARG A 377     -21.860  16.768 -81.665  1.00  0.66           H  
ATOM   5809 1HH2 ARG A 377     -18.893  16.624 -79.802  1.00  0.66           H  
ATOM   5810 2HH2 ARG A 377     -19.612  16.814 -81.394  1.00  0.66           H  
ATOM   5811  N   ASP A 378     -25.523  17.592 -77.100  1.00  0.66           N  
ATOM   5812  CA  ASP A 378     -25.848  18.371 -78.292  1.00  0.66           C  
ATOM   5813  C   ASP A 378     -26.364  19.749 -77.966  1.00  0.66           C  
ATOM   5814  O   ASP A 378     -26.048  20.714 -78.660  1.00  0.66           O  
ATOM   5815  CB  ASP A 378     -26.857  17.637 -79.170  1.00  0.66           C  
ATOM   5816  CG  ASP A 378     -26.232  16.478 -79.917  1.00  0.66           C  
ATOM   5817  OD1 ASP A 378     -25.009  16.427 -79.983  1.00  0.66           O  
ATOM   5818  OD2 ASP A 378     -26.953  15.627 -80.405  1.00  0.66           O  
ATOM   5819  H   ASP A 378     -26.057  16.760 -76.885  1.00  0.66           H  
ATOM   5820  HA  ASP A 378     -24.934  18.492 -78.873  1.00  0.66           H  
ATOM   5821 1HB  ASP A 378     -27.686  17.273 -78.553  1.00  0.66           H  
ATOM   5822 2HB  ASP A 378     -27.257  18.328 -79.891  1.00  0.66           H  
ATOM   5823  N   LEU A 379     -27.133  19.872 -76.899  1.00  0.67           N  
ATOM   5824  CA  LEU A 379     -27.664  21.179 -76.570  1.00  0.67           C  
ATOM   5825  C   LEU A 379     -26.555  22.145 -76.238  1.00  0.67           C  
ATOM   5826  O   LEU A 379     -26.576  23.304 -76.652  1.00  0.67           O  
ATOM   5827  CB  LEU A 379     -28.585  21.064 -75.372  1.00  0.67           C  
ATOM   5828  CG  LEU A 379     -29.788  20.334 -75.654  1.00  0.67           C  
ATOM   5829  CD1 LEU A 379     -30.541  20.143 -74.464  1.00  0.67           C  
ATOM   5830  CD2 LEU A 379     -30.525  21.040 -76.581  1.00  0.67           C  
ATOM   5831  H   LEU A 379     -27.376  19.049 -76.343  1.00  0.67           H  
ATOM   5832  HA  LEU A 379     -28.216  21.560 -77.428  1.00  0.67           H  
ATOM   5833 1HB  LEU A 379     -28.055  20.554 -74.565  1.00  0.67           H  
ATOM   5834 2HB  LEU A 379     -28.862  22.058 -75.040  1.00  0.67           H  
ATOM   5835  HG  LEU A 379     -29.541  19.367 -76.059  1.00  0.67           H  
ATOM   5836 1HD1 LEU A 379     -31.440  19.585 -74.710  1.00  0.67           H  
ATOM   5837 2HD1 LEU A 379     -29.931  19.586 -73.771  1.00  0.67           H  
ATOM   5838 3HD1 LEU A 379     -30.811  21.105 -74.040  1.00  0.67           H  
ATOM   5839 1HD2 LEU A 379     -31.383  20.466 -76.757  1.00  0.67           H  
ATOM   5840 2HD2 LEU A 379     -30.797  22.021 -76.184  1.00  0.67           H  
ATOM   5841 3HD2 LEU A 379     -29.948  21.158 -77.492  1.00  0.67           H  
ATOM   5842  N   ILE A 380     -25.557  21.655 -75.530  1.00  0.67           N  
ATOM   5843  CA  ILE A 380     -24.460  22.493 -75.100  1.00  0.67           C  
ATOM   5844  C   ILE A 380     -23.553  22.835 -76.278  1.00  0.67           C  
ATOM   5845  O   ILE A 380     -23.148  23.986 -76.450  1.00  0.67           O  
ATOM   5846  CB  ILE A 380     -23.651  21.756 -74.052  1.00  0.67           C  
ATOM   5847  CG1 ILE A 380     -24.478  21.493 -72.857  1.00  0.67           C  
ATOM   5848  CG2 ILE A 380     -22.492  22.641 -73.633  1.00  0.67           C  
ATOM   5849  CD1 ILE A 380     -23.833  20.495 -71.994  1.00  0.67           C  
ATOM   5850  H   ILE A 380     -25.590  20.677 -75.229  1.00  0.67           H  
ATOM   5851  HA  ILE A 380     -24.854  23.412 -74.680  1.00  0.67           H  
ATOM   5852  HB  ILE A 380     -23.294  20.802 -74.451  1.00  0.67           H  
ATOM   5853 1HG1 ILE A 380     -24.630  22.416 -72.301  1.00  0.67           H  
ATOM   5854 2HG1 ILE A 380     -25.449  21.114 -73.167  1.00  0.67           H  
ATOM   5855 1HG2 ILE A 380     -21.913  22.141 -72.868  1.00  0.67           H  
ATOM   5856 2HG2 ILE A 380     -21.862  22.846 -74.500  1.00  0.67           H  
ATOM   5857 3HG2 ILE A 380     -22.881  23.579 -73.233  1.00  0.67           H  
ATOM   5858 1HD1 ILE A 380     -24.449  20.284 -71.150  1.00  0.67           H  
ATOM   5859 2HD1 ILE A 380     -23.708  19.588 -72.574  1.00  0.67           H  
ATOM   5860 3HD1 ILE A 380     -22.864  20.850 -71.664  1.00  0.67           H  
ATOM   5861  N   GLU A 381     -23.221  21.819 -77.080  1.00  0.68           N  
ATOM   5862  CA  GLU A 381     -22.319  21.978 -78.215  1.00  0.68           C  
ATOM   5863  C   GLU A 381     -22.915  22.805 -79.360  1.00  0.68           C  
ATOM   5864  O   GLU A 381     -22.212  23.601 -79.985  1.00  0.68           O  
ATOM   5865  CB  GLU A 381     -21.930  20.600 -78.771  1.00  0.68           C  
ATOM   5866  CG  GLU A 381     -20.847  20.620 -79.853  1.00  0.68           C  
ATOM   5867  CD  GLU A 381     -19.509  21.107 -79.318  1.00  0.68           C  
ATOM   5868  OE1 GLU A 381     -19.340  21.091 -78.115  1.00  0.68           O  
ATOM   5869  OE2 GLU A 381     -18.653  21.490 -80.093  1.00  0.68           O  
ATOM   5870  H   GLU A 381     -23.592  20.889 -76.882  1.00  0.68           H  
ATOM   5871  HA  GLU A 381     -21.422  22.485 -77.863  1.00  0.68           H  
ATOM   5872 1HB  GLU A 381     -21.584  19.964 -77.955  1.00  0.68           H  
ATOM   5873 2HB  GLU A 381     -22.815  20.120 -79.194  1.00  0.68           H  
ATOM   5874 1HG  GLU A 381     -20.728  19.616 -80.251  1.00  0.68           H  
ATOM   5875 2HG  GLU A 381     -21.174  21.270 -80.664  1.00  0.68           H  
ATOM   5876  N   ARG A 382     -24.203  22.610 -79.646  1.00  0.68           N  
ATOM   5877  CA  ARG A 382     -24.840  23.279 -80.770  1.00  0.68           C  
ATOM   5878  C   ARG A 382     -25.633  24.523 -80.357  1.00  0.68           C  
ATOM   5879  O   ARG A 382     -25.897  25.399 -81.185  1.00  0.68           O  
ATOM   5880  CB  ARG A 382     -25.753  22.296 -81.470  1.00  0.68           C  
ATOM   5881  CG  ARG A 382     -25.036  21.111 -82.107  1.00  0.68           C  
ATOM   5882  CD  ARG A 382     -25.998  20.208 -82.736  1.00  0.68           C  
ATOM   5883  NE  ARG A 382     -25.395  19.023 -83.316  1.00  0.68           N  
ATOM   5884  CZ  ARG A 382     -24.892  18.949 -84.562  1.00  0.68           C  
ATOM   5885  NH1 ARG A 382     -24.901  20.005 -85.345  1.00  0.68           N  
ATOM   5886  NH2 ARG A 382     -24.388  17.808 -85.001  1.00  0.68           N  
ATOM   5887  H   ARG A 382     -24.755  21.946 -79.112  1.00  0.68           H  
ATOM   5888  HA  ARG A 382     -24.063  23.585 -81.469  1.00  0.68           H  
ATOM   5889 1HB  ARG A 382     -26.496  21.918 -80.775  1.00  0.68           H  
ATOM   5890 2HB  ARG A 382     -26.288  22.809 -82.263  1.00  0.68           H  
ATOM   5891 1HG  ARG A 382     -24.332  21.461 -82.859  1.00  0.68           H  
ATOM   5892 2HG  ARG A 382     -24.504  20.557 -81.328  1.00  0.68           H  
ATOM   5893 1HD  ARG A 382     -26.708  19.884 -81.977  1.00  0.68           H  
ATOM   5894 2HD  ARG A 382     -26.515  20.741 -83.521  1.00  0.68           H  
ATOM   5895  HE  ARG A 382     -25.370  18.185 -82.743  1.00  0.68           H  
ATOM   5896 1HH1 ARG A 382     -25.277  20.881 -85.010  1.00  0.68           H  
ATOM   5897 2HH1 ARG A 382     -24.524  19.943 -86.280  1.00  0.68           H  
ATOM   5898 1HH2 ARG A 382     -24.385  16.994 -84.399  1.00  0.68           H  
ATOM   5899 2HH2 ARG A 382     -24.013  17.748 -85.937  1.00  0.68           H  
ATOM   5900  N   GLY A 383     -25.994  24.614 -79.077  1.00  0.69           N  
ATOM   5901  CA  GLY A 383     -26.753  25.734 -78.549  1.00  0.69           C  
ATOM   5902  C   GLY A 383     -28.252  25.471 -78.476  1.00  0.69           C  
ATOM   5903  O   GLY A 383     -28.837  24.764 -79.307  1.00  0.69           O  
ATOM   5904  H   GLY A 383     -25.768  23.878 -78.412  1.00  0.69           H  
ATOM   5905 1HA  GLY A 383     -26.383  25.958 -77.547  1.00  0.69           H  
ATOM   5906 2HA  GLY A 383     -26.566  26.616 -79.159  1.00  0.69           H  
ATOM   5907  N   ALA A 384     -28.898  26.135 -77.526  1.00  0.69           N  
ATOM   5908  CA  ALA A 384     -30.336  26.011 -77.336  1.00  0.69           C  
ATOM   5909  C   ALA A 384     -31.082  26.411 -78.599  1.00  0.69           C  
ATOM   5910  O   ALA A 384     -32.135  25.855 -78.895  1.00  0.69           O  
ATOM   5911  CB  ALA A 384     -30.790  26.868 -76.183  1.00  0.69           C  
ATOM   5912  H   ALA A 384     -28.373  26.718 -76.891  1.00  0.69           H  
ATOM   5913  HA  ALA A 384     -30.565  24.966 -77.121  1.00  0.69           H  
ATOM   5914 1HB  ALA A 384     -31.852  26.762 -76.053  1.00  0.69           H  
ATOM   5915 2HB  ALA A 384     -30.284  26.570 -75.267  1.00  0.69           H  
ATOM   5916 3HB  ALA A 384     -30.567  27.914 -76.393  1.00  0.69           H  
ATOM   5917  N   GLU A 385     -30.533  27.359 -79.359  1.00  0.69           N  
ATOM   5918  CA  GLU A 385     -31.180  27.826 -80.579  1.00  0.69           C  
ATOM   5919  C   GLU A 385     -31.356  26.688 -81.583  1.00  0.69           C  
ATOM   5920  O   GLU A 385     -32.355  26.636 -82.307  1.00  0.69           O  
ATOM   5921  CB  GLU A 385     -30.364  28.952 -81.209  1.00  0.69           C  
ATOM   5922  CG  GLU A 385     -30.380  30.257 -80.417  1.00  0.69           C  
ATOM   5923  CD  GLU A 385     -29.513  31.339 -81.026  1.00  0.69           C  
ATOM   5924  OE1 GLU A 385     -28.797  31.053 -81.956  1.00  0.69           O  
ATOM   5925  OE2 GLU A 385     -29.573  32.452 -80.557  1.00  0.69           O  
ATOM   5926  H   GLU A 385     -29.656  27.767 -79.073  1.00  0.69           H  
ATOM   5927  HA  GLU A 385     -32.163  28.211 -80.320  1.00  0.69           H  
ATOM   5928 1HB  GLU A 385     -29.327  28.630 -81.309  1.00  0.69           H  
ATOM   5929 2HB  GLU A 385     -30.742  29.156 -82.210  1.00  0.69           H  
ATOM   5930 1HG  GLU A 385     -31.407  30.618 -80.359  1.00  0.69           H  
ATOM   5931 2HG  GLU A 385     -30.042  30.051 -79.401  1.00  0.69           H  
ATOM   5932  N   TRP A 386     -30.382  25.779 -81.639  1.00  0.70           N  
ATOM   5933  CA  TRP A 386     -30.472  24.634 -82.528  1.00  0.70           C  
ATOM   5934  C   TRP A 386     -31.662  23.799 -82.134  1.00  0.70           C  
ATOM   5935  O   TRP A 386     -32.507  23.445 -82.954  1.00  0.70           O  
ATOM   5936  CB  TRP A 386     -29.174  23.823 -82.469  1.00  0.70           C  
ATOM   5937  CG  TRP A 386     -29.243  22.457 -83.058  1.00  0.70           C  
ATOM   5938  CD1 TRP A 386     -29.125  22.073 -84.359  1.00  0.70           C  
ATOM   5939  CD2 TRP A 386     -29.405  21.237 -82.283  1.00  0.70           C  
ATOM   5940  NE1 TRP A 386     -29.225  20.697 -84.456  1.00  0.70           N  
ATOM   5941  CE2 TRP A 386     -29.402  20.174 -83.183  1.00  0.70           C  
ATOM   5942  CE3 TRP A 386     -29.541  20.974 -80.906  1.00  0.70           C  
ATOM   5943  CZ2 TRP A 386     -29.548  18.854 -82.762  1.00  0.70           C  
ATOM   5944  CZ3 TRP A 386     -29.680  19.664 -80.487  1.00  0.70           C  
ATOM   5945  CH2 TRP A 386     -29.691  18.629 -81.390  1.00  0.70           C  
ATOM   5946  H   TRP A 386     -29.597  25.831 -80.994  1.00  0.70           H  
ATOM   5947  HA  TRP A 386     -30.617  24.992 -83.547  1.00  0.70           H  
ATOM   5948 1HB  TRP A 386     -28.384  24.375 -82.975  1.00  0.70           H  
ATOM   5949 2HB  TRP A 386     -28.866  23.710 -81.442  1.00  0.70           H  
ATOM   5950  HD1 TRP A 386     -28.977  22.750 -85.197  1.00  0.70           H  
ATOM   5951  HE1 TRP A 386     -29.171  20.164 -85.314  1.00  0.70           H  
ATOM   5952  HE3 TRP A 386     -29.531  21.792 -80.184  1.00  0.70           H  
ATOM   5953  HZ2 TRP A 386     -29.548  18.018 -83.460  1.00  0.70           H  
ATOM   5954  HZ3 TRP A 386     -29.779  19.471 -79.415  1.00  0.70           H  
ATOM   5955  HH2 TRP A 386     -29.803  17.607 -81.023  1.00  0.70           H  
ATOM   5956  N   TRP A 387     -31.759  23.532 -80.851  1.00  0.70           N  
ATOM   5957  CA  TRP A 387     -32.846  22.729 -80.324  1.00  0.70           C  
ATOM   5958  C   TRP A 387     -34.198  23.400 -80.613  1.00  0.70           C  
ATOM   5959  O   TRP A 387     -35.140  22.773 -81.118  1.00  0.70           O  
ATOM   5960  CB  TRP A 387     -32.584  22.547 -78.850  1.00  0.70           C  
ATOM   5961  CG  TRP A 387     -33.468  21.662 -78.088  1.00  0.70           C  
ATOM   5962  CD1 TRP A 387     -34.337  22.042 -77.157  1.00  0.70           C  
ATOM   5963  CD2 TRP A 387     -33.535  20.226 -78.147  1.00  0.70           C  
ATOM   5964  NE1 TRP A 387     -34.938  20.950 -76.588  1.00  0.70           N  
ATOM   5965  CE2 TRP A 387     -34.443  19.825 -77.183  1.00  0.70           C  
ATOM   5966  CE3 TRP A 387     -32.892  19.275 -78.916  1.00  0.70           C  
ATOM   5967  CZ2 TRP A 387     -34.725  18.500 -76.960  1.00  0.70           C  
ATOM   5968  CZ3 TRP A 387     -33.165  17.965 -78.700  1.00  0.70           C  
ATOM   5969  CH2 TRP A 387     -34.056  17.577 -77.743  1.00  0.70           C  
ATOM   5970  H   TRP A 387     -31.030  23.895 -80.230  1.00  0.70           H  
ATOM   5971  HA  TRP A 387     -32.824  21.756 -80.809  1.00  0.70           H  
ATOM   5972 1HB  TRP A 387     -31.578  22.199 -78.754  1.00  0.70           H  
ATOM   5973 2HB  TRP A 387     -32.621  23.512 -78.365  1.00  0.70           H  
ATOM   5974  HD1 TRP A 387     -34.504  23.065 -76.900  1.00  0.70           H  
ATOM   5975  HE1 TRP A 387     -35.632  20.987 -75.847  1.00  0.70           H  
ATOM   5976  HE3 TRP A 387     -32.194  19.575 -79.673  1.00  0.70           H  
ATOM   5977  HZ2 TRP A 387     -35.445  18.172 -76.211  1.00  0.70           H  
ATOM   5978  HZ3 TRP A 387     -32.657  17.241 -79.317  1.00  0.70           H  
ATOM   5979  HH2 TRP A 387     -34.256  16.515 -77.600  1.00  0.70           H  
ATOM   5980  N   LYS A 388     -34.271  24.705 -80.372  1.00  0.73           N  
ATOM   5981  CA  LYS A 388     -35.491  25.458 -80.611  1.00  0.73           C  
ATOM   5982  C   LYS A 388     -35.915  25.401 -82.084  1.00  0.73           C  
ATOM   5983  O   LYS A 388     -37.111  25.293 -82.386  1.00  0.73           O  
ATOM   5984  CB  LYS A 388     -35.298  26.924 -80.201  1.00  0.73           C  
ATOM   5985  CG  LYS A 388     -35.181  27.203 -78.692  1.00  0.73           C  
ATOM   5986  CD  LYS A 388     -34.938  28.699 -78.445  1.00  0.73           C  
ATOM   5987  CE  LYS A 388     -34.754  29.009 -76.970  1.00  0.73           C  
ATOM   5988  NZ  LYS A 388     -34.455  30.471 -76.726  1.00  0.73           N  
ATOM   5989  H   LYS A 388     -33.461  25.180 -79.978  1.00  0.73           H  
ATOM   5990  HA  LYS A 388     -36.285  25.022 -80.020  1.00  0.73           H  
ATOM   5991 1HB  LYS A 388     -34.397  27.301 -80.674  1.00  0.73           H  
ATOM   5992 2HB  LYS A 388     -36.131  27.513 -80.582  1.00  0.73           H  
ATOM   5993 1HG  LYS A 388     -36.089  26.903 -78.190  1.00  0.73           H  
ATOM   5994 2HG  LYS A 388     -34.362  26.635 -78.271  1.00  0.73           H  
ATOM   5995 1HD  LYS A 388     -34.040  29.013 -78.974  1.00  0.73           H  
ATOM   5996 2HD  LYS A 388     -35.781  29.274 -78.820  1.00  0.73           H  
ATOM   5997 1HE  LYS A 388     -35.657  28.739 -76.431  1.00  0.73           H  
ATOM   5998 2HE  LYS A 388     -33.922  28.416 -76.591  1.00  0.73           H  
ATOM   5999 1HZ  LYS A 388     -34.313  30.639 -75.711  1.00  0.73           H  
ATOM   6000 2HZ  LYS A 388     -33.601  30.718 -77.202  1.00  0.73           H  
ATOM   6001 3HZ  LYS A 388     -35.205  31.041 -77.054  1.00  0.73           H  
ATOM   6002  N   SER A 389     -34.937  25.389 -83.007  1.00  0.77           N  
ATOM   6003  CA  SER A 389     -35.214  25.381 -84.446  1.00  0.77           C  
ATOM   6004  C   SER A 389     -35.861  24.078 -84.920  1.00  0.77           C  
ATOM   6005  O   SER A 389     -36.387  24.022 -86.034  1.00  0.77           O  
ATOM   6006  CB  SER A 389     -33.958  25.636 -85.275  1.00  0.77           C  
ATOM   6007  OG  SER A 389     -33.082  24.535 -85.304  1.00  0.77           O  
ATOM   6008  H   SER A 389     -33.963  25.470 -82.706  1.00  0.77           H  
ATOM   6009  HA  SER A 389     -35.912  26.192 -84.653  1.00  0.77           H  
ATOM   6010 1HB  SER A 389     -34.240  25.903 -86.290  1.00  0.77           H  
ATOM   6011 2HB  SER A 389     -33.434  26.492 -84.849  1.00  0.77           H  
ATOM   6012  HG  SER A 389     -32.970  24.227 -84.389  1.00  0.77           H  
ATOM   6013  N   HIS A 390     -35.825  23.029 -84.091  1.00  0.84           N  
ATOM   6014  CA  HIS A 390     -36.440  21.760 -84.446  1.00  0.84           C  
ATOM   6015  C   HIS A 390     -37.874  21.664 -83.979  1.00  0.84           C  
ATOM   6016  O   HIS A 390     -38.536  20.658 -84.231  1.00  0.84           O  
ATOM   6017  CB  HIS A 390     -35.712  20.574 -83.817  1.00  0.84           C  
ATOM   6018  CG  HIS A 390     -34.393  20.244 -84.395  1.00  0.84           C  
ATOM   6019  ND1 HIS A 390     -34.256  19.721 -85.668  1.00  0.84           N  
ATOM   6020  CD2 HIS A 390     -33.147  20.327 -83.890  1.00  0.84           C  
ATOM   6021  CE1 HIS A 390     -32.985  19.505 -85.912  1.00  0.84           C  
ATOM   6022  NE2 HIS A 390     -32.298  19.862 -84.856  1.00  0.84           N  
ATOM   6023  H   HIS A 390     -35.390  23.112 -83.173  1.00  0.84           H  
ATOM   6024  HA  HIS A 390     -36.429  21.642 -85.527  1.00  0.84           H  
ATOM   6025 1HB  HIS A 390     -35.568  20.772 -82.753  1.00  0.84           H  
ATOM   6026 2HB  HIS A 390     -36.353  19.704 -83.891  1.00  0.84           H  
ATOM   6027  HD2 HIS A 390     -32.868  20.691 -82.904  1.00  0.84           H  
ATOM   6028  HE1 HIS A 390     -32.573  19.097 -86.834  1.00  0.84           H  
ATOM   6029  HE2 HIS A 390     -31.296  19.807 -84.760  1.00  0.84           H  
ATOM   6030  N   GLY A 391     -38.367  22.694 -83.310  1.00  0.93           N  
ATOM   6031  CA  GLY A 391     -39.708  22.627 -82.773  1.00  0.93           C  
ATOM   6032  C   GLY A 391     -40.794  22.965 -83.783  1.00  0.93           C  
ATOM   6033  O   GLY A 391     -40.532  23.185 -84.972  1.00  0.93           O  
ATOM   6034  H   GLY A 391     -37.809  23.533 -83.143  1.00  0.93           H  
ATOM   6035 1HA  GLY A 391     -39.889  21.643 -82.337  1.00  0.93           H  
ATOM   6036 2HA  GLY A 391     -39.771  23.343 -81.962  1.00  0.93           H  
ATOM   6037  N   ARG A 392     -42.025  22.976 -83.284  1.00  1.01           N  
ATOM   6038  CA  ARG A 392     -43.217  23.293 -84.067  1.00  1.01           C  
ATOM   6039  C   ARG A 392     -44.152  24.092 -83.177  1.00  1.01           C  
ATOM   6040  O   ARG A 392     -44.265  23.802 -81.982  1.00  1.01           O  
ATOM   6041  CB  ARG A 392     -43.948  22.049 -84.565  1.00  1.01           C  
ATOM   6042  CG  ARG A 392     -43.180  21.134 -85.531  1.00  1.01           C  
ATOM   6043  CD  ARG A 392     -42.983  21.777 -86.858  1.00  1.01           C  
ATOM   6044  NE  ARG A 392     -42.361  20.881 -87.823  1.00  1.01           N  
ATOM   6045  CZ  ARG A 392     -41.030  20.668 -87.952  1.00  1.01           C  
ATOM   6046  NH1 ARG A 392     -40.159  21.271 -87.166  1.00  1.01           N  
ATOM   6047  NH2 ARG A 392     -40.593  19.840 -88.888  1.00  1.01           N  
ATOM   6048  H   ARG A 392     -42.110  22.791 -82.285  1.00  1.01           H  
ATOM   6049  HA  ARG A 392     -42.933  23.906 -84.922  1.00  1.01           H  
ATOM   6050 1HB  ARG A 392     -44.261  21.474 -83.737  1.00  1.01           H  
ATOM   6051 2HB  ARG A 392     -44.854  22.367 -85.085  1.00  1.01           H  
ATOM   6052 1HG  ARG A 392     -42.204  20.886 -85.120  1.00  1.01           H  
ATOM   6053 2HG  ARG A 392     -43.748  20.213 -85.677  1.00  1.01           H  
ATOM   6054 1HD  ARG A 392     -43.946  22.092 -87.256  1.00  1.01           H  
ATOM   6055 2HD  ARG A 392     -42.339  22.647 -86.744  1.00  1.01           H  
ATOM   6056  HE  ARG A 392     -42.974  20.388 -88.458  1.00  1.01           H  
ATOM   6057 1HH1 ARG A 392     -40.457  21.928 -86.424  1.00  1.01           H  
ATOM   6058 2HH1 ARG A 392     -39.174  21.095 -87.280  1.00  1.01           H  
ATOM   6059 1HH2 ARG A 392     -41.249  19.376 -89.501  1.00  1.01           H  
ATOM   6060 2HH2 ARG A 392     -39.602  19.680 -88.992  1.00  1.01           H  
ATOM   6061  N   ASN A 393     -44.867  25.048 -83.748  1.00  1.06           N  
ATOM   6062  CA  ASN A 393     -45.802  25.846 -82.962  1.00  1.06           C  
ATOM   6063  C   ASN A 393     -45.078  26.417 -81.729  1.00  1.06           C  
ATOM   6064  O   ASN A 393     -44.105  27.156 -81.880  1.00  1.06           O  
ATOM   6065  CB  ASN A 393     -47.021  25.009 -82.581  1.00  1.06           C  
ATOM   6066  CG  ASN A 393     -47.795  24.536 -83.800  1.00  1.06           C  
ATOM   6067  OD1 ASN A 393     -47.710  25.142 -84.875  1.00  1.06           O  
ATOM   6068  ND2 ASN A 393     -48.540  23.466 -83.650  1.00  1.06           N  
ATOM   6069  H   ASN A 393     -44.749  25.245 -84.732  1.00  1.06           H  
ATOM   6070  HA  ASN A 393     -46.135  26.692 -83.564  1.00  1.06           H  
ATOM   6071 1HB  ASN A 393     -46.730  24.140 -81.994  1.00  1.06           H  
ATOM   6072 2HB  ASN A 393     -47.692  25.610 -81.966  1.00  1.06           H  
ATOM   6073 1HD2 ASN A 393     -49.069  23.111 -84.424  1.00  1.06           H  
ATOM   6074 2HD2 ASN A 393     -48.579  23.002 -82.765  1.00  1.06           H  
ATOM   6075  N   GLY A 394     -45.549  26.094 -80.519  1.00  1.06           N  
ATOM   6076  CA  GLY A 394     -44.933  26.604 -79.292  1.00  1.06           C  
ATOM   6077  C   GLY A 394     -44.021  25.593 -78.580  1.00  1.06           C  
ATOM   6078  O   GLY A 394     -43.582  25.843 -77.454  1.00  1.06           O  
ATOM   6079  H   GLY A 394     -46.343  25.479 -80.443  1.00  1.06           H  
ATOM   6080 1HA  GLY A 394     -44.359  27.501 -79.526  1.00  1.06           H  
ATOM   6081 2HA  GLY A 394     -45.721  26.914 -78.607  1.00  1.06           H  
ATOM   6082  N   ARG A 395     -43.784  24.434 -79.197  1.00  1.01           N  
ATOM   6083  CA  ARG A 395     -42.988  23.382 -78.562  1.00  1.01           C  
ATOM   6084  C   ARG A 395     -41.615  23.180 -79.193  1.00  1.01           C  
ATOM   6085  O   ARG A 395     -41.483  22.772 -80.351  1.00  1.01           O  
ATOM   6086  CB  ARG A 395     -43.730  22.065 -78.544  1.00  1.01           C  
ATOM   6087  CG  ARG A 395     -42.972  20.925 -77.864  1.00  1.01           C  
ATOM   6088  CD  ARG A 395     -42.767  21.165 -76.406  1.00  1.01           C  
ATOM   6089  NE  ARG A 395     -42.485  19.934 -75.648  1.00  1.01           N  
ATOM   6090  CZ  ARG A 395     -41.276  19.379 -75.412  1.00  1.01           C  
ATOM   6091  NH1 ARG A 395     -40.157  19.885 -75.894  1.00  1.01           N  
ATOM   6092  NH2 ARG A 395     -41.223  18.288 -74.674  1.00  1.01           N  
ATOM   6093  H   ARG A 395     -44.142  24.286 -80.139  1.00  1.01           H  
ATOM   6094  HA  ARG A 395     -42.829  23.666 -77.523  1.00  1.01           H  
ATOM   6095 1HB  ARG A 395     -44.682  22.183 -78.024  1.00  1.01           H  
ATOM   6096 2HB  ARG A 395     -43.950  21.756 -79.568  1.00  1.01           H  
ATOM   6097 1HG  ARG A 395     -43.486  19.973 -78.012  1.00  1.01           H  
ATOM   6098 2HG  ARG A 395     -41.990  20.894 -78.300  1.00  1.01           H  
ATOM   6099 1HD  ARG A 395     -41.923  21.841 -76.275  1.00  1.01           H  
ATOM   6100 2HD  ARG A 395     -43.665  21.620 -75.989  1.00  1.01           H  
ATOM   6101  HE  ARG A 395     -43.302  19.453 -75.242  1.00  1.01           H  
ATOM   6102 1HH1 ARG A 395     -40.148  20.715 -76.503  1.00  1.01           H  
ATOM   6103 2HH1 ARG A 395     -39.276  19.437 -75.703  1.00  1.01           H  
ATOM   6104 1HH2 ARG A 395     -42.082  17.892 -74.301  1.00  1.01           H  
ATOM   6105 2HH2 ARG A 395     -40.333  17.856 -74.482  1.00  1.01           H  
ATOM   6106  N   VAL A 396     -40.590  23.485 -78.414  1.00  0.92           N  
ATOM   6107  CA  VAL A 396     -39.193  23.414 -78.827  1.00  0.92           C  
ATOM   6108  C   VAL A 396     -38.596  22.018 -78.721  1.00  0.92           C  
ATOM   6109  O   VAL A 396     -39.044  21.210 -77.900  1.00  0.92           O  
ATOM   6110  CB  VAL A 396     -38.382  24.359 -77.941  1.00  0.92           C  
ATOM   6111  CG1 VAL A 396     -38.864  25.788 -78.140  1.00  0.92           C  
ATOM   6112  CG2 VAL A 396     -38.556  23.946 -76.492  1.00  0.92           C  
ATOM   6113  H   VAL A 396     -40.792  23.817 -77.481  1.00  0.92           H  
ATOM   6114  HA  VAL A 396     -39.120  23.753 -79.857  1.00  0.92           H  
ATOM   6115  HB  VAL A 396     -37.333  24.300 -78.200  1.00  0.92           H  
ATOM   6116 1HG1 VAL A 396     -38.291  26.458 -77.502  1.00  0.92           H  
ATOM   6117 2HG1 VAL A 396     -38.727  26.072 -79.186  1.00  0.92           H  
ATOM   6118 3HG1 VAL A 396     -39.921  25.858 -77.879  1.00  0.92           H  
ATOM   6119 1HG2 VAL A 396     -37.979  24.616 -75.856  1.00  0.92           H  
ATOM   6120 2HG2 VAL A 396     -39.609  24.001 -76.218  1.00  0.92           H  
ATOM   6121 3HG2 VAL A 396     -38.195  22.923 -76.357  1.00  0.92           H  
ATOM   6122  N   GLY A 397     -37.581  21.727 -79.542  1.00  0.83           N  
ATOM   6123  CA  GLY A 397     -36.856  20.476 -79.418  1.00  0.83           C  
ATOM   6124  C   GLY A 397     -37.381  19.224 -80.099  1.00  0.83           C  
ATOM   6125  O   GLY A 397     -38.448  19.207 -80.721  1.00  0.83           O  
ATOM   6126  H   GLY A 397     -37.228  22.395 -80.225  1.00  0.83           H  
ATOM   6127 1HA  GLY A 397     -35.836  20.645 -79.757  1.00  0.83           H  
ATOM   6128 2HA  GLY A 397     -36.798  20.258 -78.360  1.00  0.83           H  
ATOM   6129  N   LEU A 398     -36.561  18.183 -79.956  1.00  0.75           N  
ATOM   6130  CA  LEU A 398     -36.738  16.827 -80.459  1.00  0.75           C  
ATOM   6131  C   LEU A 398     -37.073  15.868 -79.333  1.00  0.75           C  
ATOM   6132  O   LEU A 398     -36.663  16.064 -78.188  1.00  0.75           O  
ATOM   6133  CB  LEU A 398     -35.436  16.323 -81.098  1.00  0.75           C  
ATOM   6134  CG  LEU A 398     -34.891  17.125 -82.268  1.00  0.75           C  
ATOM   6135  CD1 LEU A 398     -33.509  16.631 -82.638  1.00  0.75           C  
ATOM   6136  CD2 LEU A 398     -35.826  16.926 -83.435  1.00  0.75           C  
ATOM   6137  H   LEU A 398     -35.718  18.357 -79.424  1.00  0.75           H  
ATOM   6138  HA  LEU A 398     -37.548  16.816 -81.185  1.00  0.75           H  
ATOM   6139 1HB  LEU A 398     -34.675  16.252 -80.342  1.00  0.75           H  
ATOM   6140 2HB  LEU A 398     -35.626  15.312 -81.466  1.00  0.75           H  
ATOM   6141  HG  LEU A 398     -34.825  18.179 -82.007  1.00  0.75           H  
ATOM   6142 1HD1 LEU A 398     -33.135  17.201 -83.488  1.00  0.75           H  
ATOM   6143 2HD1 LEU A 398     -32.839  16.768 -81.793  1.00  0.75           H  
ATOM   6144 3HD1 LEU A 398     -33.558  15.578 -82.902  1.00  0.75           H  
ATOM   6145 1HD2 LEU A 398     -35.470  17.474 -84.301  1.00  0.75           H  
ATOM   6146 2HD2 LEU A 398     -35.883  15.865 -83.681  1.00  0.75           H  
ATOM   6147 3HD2 LEU A 398     -36.790  17.281 -83.161  1.00  0.75           H  
ATOM   6148  N   ARG A 399     -37.802  14.824 -79.664  1.00  0.69           N  
ATOM   6149  CA  ARG A 399     -38.043  13.734 -78.734  1.00  0.69           C  
ATOM   6150  C   ARG A 399     -37.907  12.409 -79.452  1.00  0.69           C  
ATOM   6151  O   ARG A 399     -38.217  12.298 -80.642  1.00  0.69           O  
ATOM   6152  CB  ARG A 399     -39.420  13.805 -78.103  1.00  0.69           C  
ATOM   6153  CG  ARG A 399     -39.671  14.997 -77.225  1.00  0.69           C  
ATOM   6154  CD  ARG A 399     -41.015  14.950 -76.602  1.00  0.69           C  
ATOM   6155  NE  ARG A 399     -41.130  13.895 -75.598  1.00  0.69           N  
ATOM   6156  CZ  ARG A 399     -42.275  13.583 -74.964  1.00  0.69           C  
ATOM   6157  NH1 ARG A 399     -43.363  14.242 -75.273  1.00  0.69           N  
ATOM   6158  NH2 ARG A 399     -42.294  12.623 -74.046  1.00  0.69           N  
ATOM   6159  H   ARG A 399     -38.166  14.761 -80.612  1.00  0.69           H  
ATOM   6160  HA  ARG A 399     -37.294  13.772 -77.940  1.00  0.69           H  
ATOM   6161 1HB  ARG A 399     -40.153  13.842 -78.886  1.00  0.69           H  
ATOM   6162 2HB  ARG A 399     -39.603  12.897 -77.520  1.00  0.69           H  
ATOM   6163 1HG  ARG A 399     -38.912  15.041 -76.451  1.00  0.69           H  
ATOM   6164 2HG  ARG A 399     -39.613  15.890 -77.824  1.00  0.69           H  
ATOM   6165 1HD  ARG A 399     -41.218  15.898 -76.120  1.00  0.69           H  
ATOM   6166 2HD  ARG A 399     -41.767  14.776 -77.364  1.00  0.69           H  
ATOM   6167  HE  ARG A 399     -40.292  13.370 -75.361  1.00  0.69           H  
ATOM   6168 1HH1 ARG A 399     -43.326  14.966 -75.985  1.00  0.69           H  
ATOM   6169 2HH1 ARG A 399     -44.240  14.019 -74.827  1.00  0.69           H  
ATOM   6170 1HH2 ARG A 399     -41.442  12.118 -73.822  1.00  0.69           H  
ATOM   6171 2HH2 ARG A 399     -43.162  12.371 -73.575  1.00  0.69           H  
ATOM   6172  N   SER A 400     -37.445  11.404 -78.743  1.00  0.65           N  
ATOM   6173  CA  SER A 400     -37.439  10.070 -79.301  1.00  0.65           C  
ATOM   6174  C   SER A 400     -38.795   9.434 -79.044  1.00  0.65           C  
ATOM   6175  O   SER A 400     -39.342   9.588 -77.953  1.00  0.65           O  
ATOM   6176  CB  SER A 400     -36.311   9.261 -78.703  1.00  0.65           C  
ATOM   6177  OG  SER A 400     -36.376   7.942 -79.116  1.00  0.65           O  
ATOM   6178  H   SER A 400     -37.112  11.560 -77.789  1.00  0.65           H  
ATOM   6179  HA  SER A 400     -37.285  10.137 -80.371  1.00  0.65           H  
ATOM   6180 1HB  SER A 400     -35.381   9.694 -79.032  1.00  0.65           H  
ATOM   6181 2HB  SER A 400     -36.326   9.318 -77.630  1.00  0.65           H  
ATOM   6182  HG  SER A 400     -36.715   7.975 -80.020  1.00  0.65           H  
ATOM   6183  N   TYR A 401     -39.344   8.735 -80.031  1.00  0.63           N  
ATOM   6184  CA  TYR A 401     -40.615   8.065 -79.811  1.00  0.63           C  
ATOM   6185  C   TYR A 401     -40.507   6.584 -80.095  1.00  0.63           C  
ATOM   6186  O   TYR A 401     -39.832   6.171 -81.039  1.00  0.63           O  
ATOM   6187  CB  TYR A 401     -41.729   8.662 -80.688  1.00  0.63           C  
ATOM   6188  CG  TYR A 401     -42.020  10.126 -80.427  1.00  0.63           C  
ATOM   6189  CD1 TYR A 401     -41.415  11.119 -81.196  1.00  0.63           C  
ATOM   6190  CD2 TYR A 401     -42.861  10.473 -79.390  1.00  0.63           C  
ATOM   6191  CE1 TYR A 401     -41.682  12.449 -80.922  1.00  0.63           C  
ATOM   6192  CE2 TYR A 401     -43.109  11.787 -79.101  1.00  0.63           C  
ATOM   6193  CZ  TYR A 401     -42.539  12.780 -79.862  1.00  0.63           C  
ATOM   6194  OH  TYR A 401     -42.795  14.115 -79.593  1.00  0.63           O  
ATOM   6195  H   TYR A 401     -38.871   8.677 -80.923  1.00  0.63           H  
ATOM   6196  HA  TYR A 401     -40.889   8.176 -78.767  1.00  0.63           H  
ATOM   6197 1HB  TYR A 401     -41.455   8.554 -81.740  1.00  0.63           H  
ATOM   6198 2HB  TYR A 401     -42.652   8.099 -80.527  1.00  0.63           H  
ATOM   6199  HD1 TYR A 401     -40.738  10.853 -82.011  1.00  0.63           H  
ATOM   6200  HD2 TYR A 401     -43.323   9.697 -78.789  1.00  0.63           H  
ATOM   6201  HE1 TYR A 401     -41.217  13.240 -81.525  1.00  0.63           H  
ATOM   6202  HE2 TYR A 401     -43.764  12.041 -78.268  1.00  0.63           H  
ATOM   6203  HH  TYR A 401     -43.627  14.244 -79.064  1.00  0.63           H  
ATOM   6204  N   SER A 402     -41.221   5.791 -79.304  1.00  0.62           N  
ATOM   6205  CA  SER A 402     -41.270   4.336 -79.497  1.00  0.62           C  
ATOM   6206  C   SER A 402     -42.580   3.916 -80.137  1.00  0.62           C  
ATOM   6207  O   SER A 402     -43.622   3.910 -79.482  1.00  0.62           O  
ATOM   6208  CB  SER A 402     -41.094   3.602 -78.188  1.00  0.62           C  
ATOM   6209  OG  SER A 402     -39.796   3.673 -77.685  1.00  0.62           O  
ATOM   6210  H   SER A 402     -41.769   6.237 -78.564  1.00  0.62           H  
ATOM   6211  HA  SER A 402     -40.462   4.044 -80.168  1.00  0.62           H  
ATOM   6212 1HB  SER A 402     -41.769   4.033 -77.458  1.00  0.62           H  
ATOM   6213 2HB  SER A 402     -41.381   2.605 -78.299  1.00  0.62           H  
ATOM   6214  HG  SER A 402     -39.250   3.218 -78.339  1.00  0.62           H  
ATOM   6215  N   VAL A 403     -42.548   3.579 -81.418  1.00  0.62           N  
ATOM   6216  CA  VAL A 403     -43.790   3.281 -82.113  1.00  0.62           C  
ATOM   6217  C   VAL A 403     -44.003   1.783 -82.214  1.00  0.62           C  
ATOM   6218  O   VAL A 403     -43.104   1.044 -82.623  1.00  0.62           O  
ATOM   6219  CB  VAL A 403     -43.799   3.928 -83.499  1.00  0.62           C  
ATOM   6220  CG1 VAL A 403     -45.091   3.603 -84.217  1.00  0.62           C  
ATOM   6221  CG2 VAL A 403     -43.617   5.417 -83.336  1.00  0.62           C  
ATOM   6222  H   VAL A 403     -41.659   3.556 -81.919  1.00  0.62           H  
ATOM   6223  HA  VAL A 403     -44.618   3.705 -81.547  1.00  0.62           H  
ATOM   6224  HB  VAL A 403     -42.979   3.526 -84.093  1.00  0.62           H  
ATOM   6225 1HG1 VAL A 403     -45.087   4.070 -85.193  1.00  0.62           H  
ATOM   6226 2HG1 VAL A 403     -45.187   2.523 -84.329  1.00  0.62           H  
ATOM   6227 3HG1 VAL A 403     -45.936   3.987 -83.636  1.00  0.62           H  
ATOM   6228 1HG2 VAL A 403     -43.609   5.889 -84.309  1.00  0.62           H  
ATOM   6229 2HG2 VAL A 403     -44.438   5.813 -82.744  1.00  0.62           H  
ATOM   6230 3HG2 VAL A 403     -42.669   5.616 -82.830  1.00  0.62           H  
ATOM   6231  N   SER A 404     -45.197   1.342 -81.830  1.00  0.62           N  
ATOM   6232  CA  SER A 404     -45.569  -0.067 -81.817  1.00  0.62           C  
ATOM   6233  C   SER A 404     -47.014  -0.298 -82.286  1.00  0.62           C  
ATOM   6234  O   SER A 404     -47.682   0.598 -82.804  1.00  0.62           O  
ATOM   6235  CB  SER A 404     -45.364  -0.631 -80.417  1.00  0.62           C  
ATOM   6236  OG  SER A 404     -45.528  -2.024 -80.389  1.00  0.62           O  
ATOM   6237  H   SER A 404     -45.875   2.037 -81.507  1.00  0.62           H  
ATOM   6238  HA  SER A 404     -44.906  -0.604 -82.495  1.00  0.62           H  
ATOM   6239 1HB  SER A 404     -44.371  -0.371 -80.049  1.00  0.62           H  
ATOM   6240 2HB  SER A 404     -46.081  -0.173 -79.754  1.00  0.62           H  
ATOM   6241  HG  SER A 404     -44.643  -2.448 -80.527  1.00  0.62           H  
ATOM   6242  N   GLY A 405     -47.483  -1.521 -82.128  1.00  0.62           N  
ATOM   6243  CA  GLY A 405     -48.803  -1.899 -82.604  1.00  0.62           C  
ATOM   6244  C   GLY A 405     -48.806  -2.255 -84.090  1.00  0.62           C  
ATOM   6245  O   GLY A 405     -47.876  -2.889 -84.583  1.00  0.62           O  
ATOM   6246  H   GLY A 405     -46.889  -2.182 -81.647  1.00  0.62           H  
ATOM   6247 1HA  GLY A 405     -49.136  -2.761 -82.038  1.00  0.62           H  
ATOM   6248 2HA  GLY A 405     -49.511  -1.099 -82.411  1.00  0.62           H  
ATOM   6249  N   ARG A 406     -49.851  -1.827 -84.794  1.00  0.62           N  
ATOM   6250  CA  ARG A 406     -50.129  -2.198 -86.196  1.00  0.62           C  
ATOM   6251  C   ARG A 406     -49.442  -1.355 -87.280  1.00  0.62           C  
ATOM   6252  O   ARG A 406     -49.809  -1.428 -88.458  1.00  0.62           O  
ATOM   6253  CB  ARG A 406     -51.615  -2.160 -86.444  1.00  0.62           C  
ATOM   6254  CG  ARG A 406     -52.399  -3.124 -85.575  1.00  0.62           C  
ATOM   6255  CD  ARG A 406     -52.100  -4.528 -85.897  1.00  0.62           C  
ATOM   6256  NE  ARG A 406     -52.964  -5.415 -85.169  1.00  0.62           N  
ATOM   6257  CZ  ARG A 406     -52.772  -6.733 -85.029  1.00  0.62           C  
ATOM   6258  NH1 ARG A 406     -51.717  -7.322 -85.568  1.00  0.62           N  
ATOM   6259  NH2 ARG A 406     -53.634  -7.434 -84.324  1.00  0.62           N  
ATOM   6260  H   ARG A 406     -50.543  -1.276 -84.288  1.00  0.62           H  
ATOM   6261  HA  ARG A 406     -49.797  -3.229 -86.325  1.00  0.62           H  
ATOM   6262 1HB  ARG A 406     -51.994  -1.155 -86.241  1.00  0.62           H  
ATOM   6263 2HB  ARG A 406     -51.827  -2.390 -87.489  1.00  0.62           H  
ATOM   6264 1HG  ARG A 406     -52.134  -2.958 -84.529  1.00  0.62           H  
ATOM   6265 2HG  ARG A 406     -53.457  -2.977 -85.686  1.00  0.62           H  
ATOM   6266 1HD  ARG A 406     -52.251  -4.704 -86.963  1.00  0.62           H  
ATOM   6267 2HD  ARG A 406     -51.069  -4.754 -85.625  1.00  0.62           H  
ATOM   6268  HE  ARG A 406     -53.802  -5.000 -84.716  1.00  0.62           H  
ATOM   6269 1HH1 ARG A 406     -51.049  -6.782 -86.097  1.00  0.62           H  
ATOM   6270 2HH1 ARG A 406     -51.584  -8.320 -85.446  1.00  0.62           H  
ATOM   6271 1HH2 ARG A 406     -54.443  -6.956 -83.880  1.00  0.62           H  
ATOM   6272 2HH2 ARG A 406     -53.451  -8.420 -84.146  1.00  0.62           H  
ATOM   6273  N   VAL A 407     -48.495  -0.539 -86.870  1.00  0.62           N  
ATOM   6274  CA  VAL A 407     -47.694   0.320 -87.740  1.00  0.62           C  
ATOM   6275  C   VAL A 407     -46.722  -0.524 -88.588  1.00  0.62           C  
ATOM   6276  O   VAL A 407     -46.145  -1.484 -88.082  1.00  0.62           O  
ATOM   6277  CB  VAL A 407     -46.946   1.320 -86.875  1.00  0.62           C  
ATOM   6278  CG1 VAL A 407     -46.056   2.126 -87.694  1.00  0.62           C  
ATOM   6279  CG2 VAL A 407     -47.945   2.160 -86.137  1.00  0.62           C  
ATOM   6280  H   VAL A 407     -48.287  -0.541 -85.879  1.00  0.62           H  
ATOM   6281  HA  VAL A 407     -48.354   0.861 -88.412  1.00  0.62           H  
ATOM   6282  HB  VAL A 407     -46.325   0.783 -86.149  1.00  0.62           H  
ATOM   6283 1HG1 VAL A 407     -45.549   2.812 -87.048  1.00  0.62           H  
ATOM   6284 2HG1 VAL A 407     -45.339   1.490 -88.186  1.00  0.62           H  
ATOM   6285 3HG1 VAL A 407     -46.629   2.672 -88.439  1.00  0.62           H  
ATOM   6286 1HG2 VAL A 407     -47.443   2.866 -85.497  1.00  0.62           H  
ATOM   6287 2HG2 VAL A 407     -48.564   2.696 -86.835  1.00  0.62           H  
ATOM   6288 3HG2 VAL A 407     -48.552   1.503 -85.533  1.00  0.62           H  
ATOM   6289  N   LYS A 408     -46.572  -0.213 -89.887  1.00  0.62           N  
ATOM   6290  CA  LYS A 408     -45.688  -1.004 -90.763  1.00  0.62           C  
ATOM   6291  C   LYS A 408     -44.216  -1.096 -90.346  1.00  0.62           C  
ATOM   6292  O   LYS A 408     -43.621  -2.172 -90.455  1.00  0.62           O  
ATOM   6293  CB  LYS A 408     -45.688  -0.463 -92.195  1.00  0.62           C  
ATOM   6294  CG  LYS A 408     -46.929  -0.704 -92.971  1.00  0.62           C  
ATOM   6295  CD  LYS A 408     -46.823  -0.165 -94.393  1.00  0.62           C  
ATOM   6296  CE  LYS A 408     -48.106  -0.402 -95.154  1.00  0.62           C  
ATOM   6297  NZ  LYS A 408     -48.074   0.121 -96.548  1.00  0.62           N  
ATOM   6298  H   LYS A 408     -47.070   0.591 -90.270  1.00  0.62           H  
ATOM   6299  HA  LYS A 408     -46.082  -2.020 -90.784  1.00  0.62           H  
ATOM   6300 1HB  LYS A 408     -45.544   0.626 -92.159  1.00  0.62           H  
ATOM   6301 2HB  LYS A 408     -44.849  -0.881 -92.745  1.00  0.62           H  
ATOM   6302 1HG  LYS A 408     -47.119  -1.771 -93.007  1.00  0.62           H  
ATOM   6303 2HG  LYS A 408     -47.756  -0.206 -92.468  1.00  0.62           H  
ATOM   6304 1HD  LYS A 408     -46.624   0.888 -94.361  1.00  0.62           H  
ATOM   6305 2HD  LYS A 408     -46.003  -0.655 -94.912  1.00  0.62           H  
ATOM   6306 1HE  LYS A 408     -48.295  -1.472 -95.191  1.00  0.62           H  
ATOM   6307 2HE  LYS A 408     -48.921   0.078 -94.628  1.00  0.62           H  
ATOM   6308 1HZ  LYS A 408     -48.987  -0.109 -96.963  1.00  0.62           H  
ATOM   6309 2HZ  LYS A 408     -47.935   1.114 -96.560  1.00  0.62           H  
ATOM   6310 3HZ  LYS A 408     -47.349  -0.330 -97.070  1.00  0.62           H  
ATOM   6311  N   GLU A 409     -43.635  -0.008 -89.838  1.00  0.62           N  
ATOM   6312  CA  GLU A 409     -42.241  -0.033 -89.418  1.00  0.62           C  
ATOM   6313  C   GLU A 409     -42.064   0.498 -87.994  1.00  0.62           C  
ATOM   6314  O   GLU A 409     -41.598   1.624 -87.807  1.00  0.62           O  
ATOM   6315  CB  GLU A 409     -41.367   0.767 -90.381  1.00  0.62           C  
ATOM   6316  CG  GLU A 409     -39.876   0.683 -90.084  1.00  0.62           C  
ATOM   6317  CD  GLU A 409     -39.018   1.400 -91.101  1.00  0.62           C  
ATOM   6318  OE1 GLU A 409     -39.033   1.008 -92.244  1.00  0.62           O  
ATOM   6319  OE2 GLU A 409     -38.348   2.351 -90.734  1.00  0.62           O  
ATOM   6320  H   GLU A 409     -44.139   0.875 -89.802  1.00  0.62           H  
ATOM   6321  HA  GLU A 409     -41.884  -1.053 -89.474  1.00  0.62           H  
ATOM   6322 1HB  GLU A 409     -41.535   0.420 -91.401  1.00  0.62           H  
ATOM   6323 2HB  GLU A 409     -41.647   1.810 -90.344  1.00  0.62           H  
ATOM   6324 1HG  GLU A 409     -39.694   1.118 -89.099  1.00  0.62           H  
ATOM   6325 2HG  GLU A 409     -39.587  -0.366 -90.044  1.00  0.62           H  
ATOM   6326  N   PRO A 410     -42.400  -0.296 -86.966  1.00  0.63           N  
ATOM   6327  CA  PRO A 410     -42.349   0.072 -85.576  1.00  0.63           C  
ATOM   6328  C   PRO A 410     -40.892   0.207 -85.198  1.00  0.63           C  
ATOM   6329  O   PRO A 410     -40.020  -0.342 -85.877  1.00  0.63           O  
ATOM   6330  CB  PRO A 410     -43.043  -1.097 -84.881  1.00  0.63           C  
ATOM   6331  CG  PRO A 410     -42.812  -2.266 -85.788  1.00  0.63           C  
ATOM   6332  CD  PRO A 410     -42.812  -1.698 -87.184  1.00  0.63           C  
ATOM   6333  HA  PRO A 410     -42.892   1.020 -85.420  1.00  0.63           H  
ATOM   6334 1HB  PRO A 410     -42.613  -1.236 -83.883  1.00  0.63           H  
ATOM   6335 2HB  PRO A 410     -44.108  -0.869 -84.747  1.00  0.63           H  
ATOM   6336 1HG  PRO A 410     -41.862  -2.753 -85.531  1.00  0.63           H  
ATOM   6337 2HG  PRO A 410     -43.602  -3.016 -85.638  1.00  0.63           H  
ATOM   6338 1HD  PRO A 410     -42.076  -2.263 -87.759  1.00  0.63           H  
ATOM   6339 2HD  PRO A 410     -43.807  -1.757 -87.612  1.00  0.63           H  
ATOM   6340  N   GLY A 411     -40.620   0.945 -84.141  1.00  0.64           N  
ATOM   6341  CA  GLY A 411     -39.245   1.125 -83.704  1.00  0.64           C  
ATOM   6342  C   GLY A 411     -39.049   2.486 -83.073  1.00  0.64           C  
ATOM   6343  O   GLY A 411     -40.017   3.188 -82.771  1.00  0.64           O  
ATOM   6344  H   GLY A 411     -41.397   1.333 -83.610  1.00  0.64           H  
ATOM   6345 1HA  GLY A 411     -38.977   0.345 -82.993  1.00  0.64           H  
ATOM   6346 2HA  GLY A 411     -38.575   1.020 -84.555  1.00  0.64           H  
ATOM   6347  N   VAL A 412     -37.798   2.852 -82.832  1.00  0.64           N  
ATOM   6348  CA  VAL A 412     -37.534   4.118 -82.177  1.00  0.64           C  
ATOM   6349  C   VAL A 412     -37.112   5.177 -83.173  1.00  0.64           C  
ATOM   6350  O   VAL A 412     -36.135   5.005 -83.907  1.00  0.64           O  
ATOM   6351  CB  VAL A 412     -36.454   3.964 -81.120  1.00  0.64           C  
ATOM   6352  CG1 VAL A 412     -36.183   5.293 -80.475  1.00  0.64           C  
ATOM   6353  CG2 VAL A 412     -36.873   2.991 -80.129  1.00  0.64           C  
ATOM   6354  H   VAL A 412     -37.035   2.246 -83.100  1.00  0.64           H  
ATOM   6355  HA  VAL A 412     -38.439   4.438 -81.683  1.00  0.64           H  
ATOM   6356  HB  VAL A 412     -35.556   3.614 -81.591  1.00  0.64           H  
ATOM   6357 1HG1 VAL A 412     -35.402   5.188 -79.724  1.00  0.64           H  
ATOM   6358 2HG1 VAL A 412     -35.860   6.011 -81.229  1.00  0.64           H  
ATOM   6359 3HG1 VAL A 412     -37.101   5.646 -80.002  1.00  0.64           H  
ATOM   6360 1HG2 VAL A 412     -36.093   2.870 -79.389  1.00  0.64           H  
ATOM   6361 2HG2 VAL A 412     -37.786   3.335 -79.653  1.00  0.64           H  
ATOM   6362 3HG2 VAL A 412     -37.043   2.052 -80.637  1.00  0.64           H  
ATOM   6363  N   LYS A 413     -37.876   6.256 -83.212  1.00  0.65           N  
ATOM   6364  CA  LYS A 413     -37.636   7.328 -84.158  1.00  0.65           C  
ATOM   6365  C   LYS A 413     -37.293   8.617 -83.436  1.00  0.65           C  
ATOM   6366  O   LYS A 413     -37.840   8.904 -82.376  1.00  0.65           O  
ATOM   6367  CB  LYS A 413     -38.892   7.532 -85.008  1.00  0.65           C  
ATOM   6368  CG  LYS A 413     -39.352   6.288 -85.797  1.00  0.65           C  
ATOM   6369  CD  LYS A 413     -38.356   5.914 -86.892  1.00  0.65           C  
ATOM   6370  CE  LYS A 413     -38.821   4.702 -87.715  1.00  0.65           C  
ATOM   6371  NZ  LYS A 413     -37.854   4.388 -88.822  1.00  0.65           N  
ATOM   6372  H   LYS A 413     -38.652   6.312 -82.554  1.00  0.65           H  
ATOM   6373  HA  LYS A 413     -36.797   7.060 -84.798  1.00  0.65           H  
ATOM   6374 1HB  LYS A 413     -39.714   7.834 -84.363  1.00  0.65           H  
ATOM   6375 2HB  LYS A 413     -38.724   8.343 -85.724  1.00  0.65           H  
ATOM   6376 1HG  LYS A 413     -39.484   5.439 -85.119  1.00  0.65           H  
ATOM   6377 2HG  LYS A 413     -40.312   6.505 -86.258  1.00  0.65           H  
ATOM   6378 1HD  LYS A 413     -38.229   6.760 -87.569  1.00  0.65           H  
ATOM   6379 2HD  LYS A 413     -37.390   5.684 -86.443  1.00  0.65           H  
ATOM   6380 1HE  LYS A 413     -38.905   3.832 -87.061  1.00  0.65           H  
ATOM   6381 2HE  LYS A 413     -39.791   4.908 -88.137  1.00  0.65           H  
ATOM   6382 1HZ  LYS A 413     -38.169   3.577 -89.379  1.00  0.65           H  
ATOM   6383 2HZ  LYS A 413     -37.781   5.182 -89.439  1.00  0.65           H  
ATOM   6384 3HZ  LYS A 413     -36.951   4.182 -88.436  1.00  0.65           H  
ATOM   6385  N   LEU A 414     -36.398   9.416 -84.003  1.00  0.66           N  
ATOM   6386  CA  LEU A 414     -36.110  10.722 -83.413  1.00  0.66           C  
ATOM   6387  C   LEU A 414     -36.823  11.759 -84.267  1.00  0.66           C  
ATOM   6388  O   LEU A 414     -36.670  11.765 -85.490  1.00  0.66           O  
ATOM   6389  CB  LEU A 414     -34.591  10.957 -83.337  1.00  0.66           C  
ATOM   6390  CG  LEU A 414     -33.825  10.317 -82.093  1.00  0.66           C  
ATOM   6391  CD1 LEU A 414     -34.106   8.799 -81.980  1.00  0.66           C  
ATOM   6392  CD2 LEU A 414     -32.317  10.544 -82.277  1.00  0.66           C  
ATOM   6393  H   LEU A 414     -35.941   9.139 -84.859  1.00  0.66           H  
ATOM   6394  HA  LEU A 414     -36.519  10.774 -82.412  1.00  0.66           H  
ATOM   6395 1HB  LEU A 414     -34.136  10.569 -84.244  1.00  0.66           H  
ATOM   6396 2HB  LEU A 414     -34.420  12.037 -83.305  1.00  0.66           H  
ATOM   6397  HG  LEU A 414     -34.161  10.799 -81.172  1.00  0.66           H  
ATOM   6398 1HD1 LEU A 414     -33.569   8.388 -81.128  1.00  0.66           H  
ATOM   6399 2HD1 LEU A 414     -35.157   8.635 -81.827  1.00  0.66           H  
ATOM   6400 3HD1 LEU A 414     -33.783   8.289 -82.886  1.00  0.66           H  
ATOM   6401 1HD2 LEU A 414     -31.769  10.127 -81.439  1.00  0.66           H  
ATOM   6402 2HD2 LEU A 414     -31.992  10.056 -83.195  1.00  0.66           H  
ATOM   6403 3HD2 LEU A 414     -32.110  11.601 -82.345  1.00  0.66           H  
ATOM   6404  N   ALA A 415     -37.617  12.623 -83.636  1.00  0.67           N  
ATOM   6405  CA  ALA A 415     -38.416  13.562 -84.409  1.00  0.67           C  
ATOM   6406  C   ALA A 415     -38.829  14.799 -83.576  1.00  0.67           C  
ATOM   6407  O   ALA A 415     -38.708  14.767 -82.357  1.00  0.67           O  
ATOM   6408  CB  ALA A 415     -39.615  12.806 -84.932  1.00  0.67           C  
ATOM   6409  H   ALA A 415     -37.721  12.574 -82.621  1.00  0.67           H  
ATOM   6410  HA  ALA A 415     -37.805  13.887 -85.246  1.00  0.67           H  
ATOM   6411 1HB  ALA A 415     -40.172  13.432 -85.553  1.00  0.67           H  
ATOM   6412 2HB  ALA A 415     -39.285  11.950 -85.512  1.00  0.67           H  
ATOM   6413 3HB  ALA A 415     -40.225  12.462 -84.101  1.00  0.67           H  
ATOM   6414  N   PRO A 416     -39.277  15.924 -84.180  1.00  0.68           N  
ATOM   6415  CA  PRO A 416     -39.748  17.117 -83.483  1.00  0.68           C  
ATOM   6416  C   PRO A 416     -40.806  16.833 -82.438  1.00  0.68           C  
ATOM   6417  O   PRO A 416     -41.757  16.091 -82.669  1.00  0.68           O  
ATOM   6418  CB  PRO A 416     -40.307  17.966 -84.627  1.00  0.68           C  
ATOM   6419  CG  PRO A 416     -39.495  17.548 -85.829  1.00  0.68           C  
ATOM   6420  CD  PRO A 416     -39.285  16.061 -85.658  1.00  0.68           C  
ATOM   6421  HA  PRO A 416     -38.904  17.652 -83.020  1.00  0.68           H  
ATOM   6422 1HB  PRO A 416     -41.379  17.745 -84.756  1.00  0.68           H  
ATOM   6423 2HB  PRO A 416     -40.237  19.025 -84.392  1.00  0.68           H  
ATOM   6424 1HG  PRO A 416     -40.027  17.801 -86.752  1.00  0.68           H  
ATOM   6425 2HG  PRO A 416     -38.543  18.113 -85.841  1.00  0.68           H  
ATOM   6426 1HD  PRO A 416     -40.126  15.529 -86.110  1.00  0.68           H  
ATOM   6427 2HD  PRO A 416     -38.324  15.792 -86.106  1.00  0.68           H  
ATOM   6428  N   ALA A 417     -40.672  17.499 -81.299  1.00  0.68           N  
ATOM   6429  CA  ALA A 417     -41.566  17.379 -80.151  1.00  0.68           C  
ATOM   6430  C   ALA A 417     -43.018  17.760 -80.478  1.00  0.68           C  
ATOM   6431  O   ALA A 417     -43.947  17.355 -79.791  1.00  0.68           O  
ATOM   6432  CB  ALA A 417     -41.047  18.249 -79.031  1.00  0.68           C  
ATOM   6433  H   ALA A 417     -39.858  18.108 -81.189  1.00  0.68           H  
ATOM   6434  HA  ALA A 417     -41.557  16.339 -79.829  1.00  0.68           H  
ATOM   6435 1HB  ALA A 417     -41.686  18.139 -78.160  1.00  0.68           H  
ATOM   6436 2HB  ALA A 417     -40.029  17.961 -78.781  1.00  0.68           H  
ATOM   6437 3HB  ALA A 417     -41.041  19.272 -79.372  1.00  0.68           H  
ATOM   6438  N   GLY A 418     -43.213  18.602 -81.483  1.00  0.69           N  
ATOM   6439  CA  GLY A 418     -44.556  19.043 -81.854  1.00  0.69           C  
ATOM   6440  C   GLY A 418     -45.213  18.179 -82.947  1.00  0.69           C  
ATOM   6441  O   GLY A 418     -46.257  18.544 -83.483  1.00  0.69           O  
ATOM   6442  H   GLY A 418     -42.416  18.918 -82.014  1.00  0.69           H  
ATOM   6443 1HA  GLY A 418     -45.185  19.023 -80.964  1.00  0.69           H  
ATOM   6444 2HA  GLY A 418     -44.520  20.077 -82.162  1.00  0.69           H  
ATOM   6445  N   LEU A 419     -44.560  17.079 -83.317  1.00  0.68           N  
ATOM   6446  CA  LEU A 419     -45.003  16.143 -84.356  1.00  0.68           C  
ATOM   6447  C   LEU A 419     -46.318  15.454 -84.046  1.00  0.68           C  
ATOM   6448  O   LEU A 419     -46.486  14.928 -82.953  1.00  0.68           O  
ATOM   6449  CB  LEU A 419     -43.959  15.057 -84.481  1.00  0.68           C  
ATOM   6450  CG  LEU A 419     -44.122  14.055 -85.542  1.00  0.68           C  
ATOM   6451  CD1 LEU A 419     -43.933  14.709 -86.869  1.00  0.68           C  
ATOM   6452  CD2 LEU A 419     -43.128  13.026 -85.302  1.00  0.68           C  
ATOM   6453  H   LEU A 419     -43.685  16.843 -82.846  1.00  0.68           H  
ATOM   6454  HA  LEU A 419     -45.105  16.685 -85.298  1.00  0.68           H  
ATOM   6455 1HB  LEU A 419     -43.005  15.535 -84.672  1.00  0.68           H  
ATOM   6456 2HB  LEU A 419     -43.886  14.529 -83.526  1.00  0.68           H  
ATOM   6457  HG  LEU A 419     -45.112  13.618 -85.519  1.00  0.68           H  
ATOM   6458 1HD1 LEU A 419     -44.031  13.966 -87.641  1.00  0.68           H  
ATOM   6459 2HD1 LEU A 419     -44.691  15.485 -87.006  1.00  0.68           H  
ATOM   6460 3HD1 LEU A 419     -42.942  15.155 -86.917  1.00  0.68           H  
ATOM   6461 1HD2 LEU A 419     -43.173  12.271 -86.061  1.00  0.68           H  
ATOM   6462 2HD2 LEU A 419     -42.210  13.508 -85.327  1.00  0.68           H  
ATOM   6463 3HD2 LEU A 419     -43.292  12.581 -84.318  1.00  0.68           H  
ATOM   6464  N   THR A 420     -47.260  15.404 -84.979  1.00  0.68           N  
ATOM   6465  CA  THR A 420     -48.493  14.703 -84.642  1.00  0.68           C  
ATOM   6466  C   THR A 420     -48.333  13.213 -84.769  1.00  0.68           C  
ATOM   6467  O   THR A 420     -47.428  12.729 -85.452  1.00  0.68           O  
ATOM   6468  CB  THR A 420     -49.644  15.152 -85.532  1.00  0.68           C  
ATOM   6469  OG1 THR A 420     -49.338  14.817 -86.901  1.00  0.68           O  
ATOM   6470  CG2 THR A 420     -49.820  16.647 -85.413  1.00  0.68           C  
ATOM   6471  H   THR A 420     -47.142  15.824 -85.909  1.00  0.68           H  
ATOM   6472  HA  THR A 420     -48.754  14.898 -83.614  1.00  0.68           H  
ATOM   6473  HB  THR A 420     -50.555  14.646 -85.229  1.00  0.68           H  
ATOM   6474  HG1 THR A 420     -48.573  15.381 -87.187  1.00  0.68           H  
ATOM   6475 1HG2 THR A 420     -50.638  16.970 -86.054  1.00  0.68           H  
ATOM   6476 2HG2 THR A 420     -50.043  16.905 -84.390  1.00  0.68           H  
ATOM   6477 3HG2 THR A 420     -48.898  17.145 -85.720  1.00  0.68           H  
ATOM   6478  N   ILE A 421     -49.272  12.487 -84.195  1.00  0.67           N  
ATOM   6479  CA  ILE A 421     -49.258  11.038 -84.326  1.00  0.67           C  
ATOM   6480  C   ILE A 421     -49.396  10.563 -85.751  1.00  0.67           C  
ATOM   6481  O   ILE A 421     -48.626   9.703 -86.184  1.00  0.67           O  
ATOM   6482  CB  ILE A 421     -50.266  10.419 -83.383  1.00  0.67           C  
ATOM   6483  CG1 ILE A 421     -49.711  10.661 -82.061  1.00  0.67           C  
ATOM   6484  CG2 ILE A 421     -50.525   8.957 -83.652  1.00  0.67           C  
ATOM   6485  CD1 ILE A 421     -50.571  10.394 -81.032  1.00  0.67           C  
ATOM   6486  H   ILE A 421     -49.979  12.969 -83.630  1.00  0.67           H  
ATOM   6487  HA  ILE A 421     -48.283  10.697 -83.975  1.00  0.67           H  
ATOM   6488  HB  ILE A 421     -51.211  10.972 -83.454  1.00  0.67           H  
ATOM   6489 1HG1 ILE A 421     -48.830  10.042 -81.953  1.00  0.67           H  
ATOM   6490 2HG1 ILE A 421     -49.427  11.706 -81.989  1.00  0.67           H  
ATOM   6491 1HG2 ILE A 421     -51.237   8.576 -82.924  1.00  0.67           H  
ATOM   6492 2HG2 ILE A 421     -50.935   8.846 -84.653  1.00  0.67           H  
ATOM   6493 3HG2 ILE A 421     -49.596   8.407 -83.574  1.00  0.67           H  
ATOM   6494 1HD1 ILE A 421     -50.111  10.596 -80.075  1.00  0.67           H  
ATOM   6495 2HD1 ILE A 421     -51.436  11.036 -81.159  1.00  0.67           H  
ATOM   6496 3HD1 ILE A 421     -50.839   9.358 -81.101  1.00  0.67           H  
ATOM   6497  N   GLN A 422     -50.320  11.143 -86.514  1.00  0.65           N  
ATOM   6498  CA  GLN A 422     -50.381  10.749 -87.914  1.00  0.65           C  
ATOM   6499  C   GLN A 422     -49.049  11.013 -88.608  1.00  0.65           C  
ATOM   6500  O   GLN A 422     -48.549  10.163 -89.336  1.00  0.65           O  
ATOM   6501  CB  GLN A 422     -51.460  11.488 -88.698  1.00  0.65           C  
ATOM   6502  CG  GLN A 422     -51.514  11.019 -90.129  1.00  0.65           C  
ATOM   6503  CD  GLN A 422     -52.577  11.650 -90.979  1.00  0.65           C  
ATOM   6504  OE1 GLN A 422     -53.355  12.524 -90.565  1.00  0.65           O  
ATOM   6505  NE2 GLN A 422     -52.613  11.181 -92.216  1.00  0.65           N  
ATOM   6506  H   GLN A 422     -50.969  11.820 -86.117  1.00  0.65           H  
ATOM   6507  HA  GLN A 422     -50.581   9.679 -87.966  1.00  0.65           H  
ATOM   6508 1HB  GLN A 422     -52.421  11.329 -88.257  1.00  0.65           H  
ATOM   6509 2HB  GLN A 422     -51.258  12.559 -88.682  1.00  0.65           H  
ATOM   6510 1HG  GLN A 422     -50.549  11.230 -90.595  1.00  0.65           H  
ATOM   6511 2HG  GLN A 422     -51.681   9.938 -90.135  1.00  0.65           H  
ATOM   6512 1HE2 GLN A 422     -53.280  11.523 -92.874  1.00  0.65           H  
ATOM   6513 2HE2 GLN A 422     -51.929  10.446 -92.482  1.00  0.65           H  
ATOM   6514  N   GLU A 423     -48.433  12.181 -88.385  1.00  0.64           N  
ATOM   6515  CA  GLU A 423     -47.166  12.438 -89.070  1.00  0.64           C  
ATOM   6516  C   GLU A 423     -46.078  11.444 -88.651  1.00  0.64           C  
ATOM   6517  O   GLU A 423     -45.327  10.946 -89.488  1.00  0.64           O  
ATOM   6518  CB  GLU A 423     -46.711  13.869 -88.803  1.00  0.64           C  
ATOM   6519  CG  GLU A 423     -47.539  14.957 -89.493  1.00  0.64           C  
ATOM   6520  CD  GLU A 423     -47.249  16.336 -88.944  1.00  0.64           C  
ATOM   6521  OE1 GLU A 423     -47.174  16.449 -87.731  1.00  0.64           O  
ATOM   6522  OE2 GLU A 423     -47.110  17.265 -89.704  1.00  0.64           O  
ATOM   6523  H   GLU A 423     -48.831  12.895 -87.766  1.00  0.64           H  
ATOM   6524  HA  GLU A 423     -47.329  12.327 -90.142  1.00  0.64           H  
ATOM   6525 1HB  GLU A 423     -46.718  14.058 -87.732  1.00  0.64           H  
ATOM   6526 2HB  GLU A 423     -45.694  13.980 -89.164  1.00  0.64           H  
ATOM   6527 1HG  GLU A 423     -47.301  14.950 -90.560  1.00  0.64           H  
ATOM   6528 2HG  GLU A 423     -48.598  14.727 -89.387  1.00  0.64           H  
ATOM   6529  N   LEU A 424     -46.027  11.084 -87.372  1.00  0.63           N  
ATOM   6530  CA  LEU A 424     -45.017  10.132 -86.933  1.00  0.63           C  
ATOM   6531  C   LEU A 424     -45.212   8.798 -87.651  1.00  0.63           C  
ATOM   6532  O   LEU A 424     -44.304   8.262 -88.306  1.00  0.63           O  
ATOM   6533  CB  LEU A 424     -45.100   9.930 -85.410  1.00  0.63           C  
ATOM   6534  CG  LEU A 424     -44.113   8.906 -84.791  1.00  0.63           C  
ATOM   6535  CD1 LEU A 424     -42.659   9.338 -85.032  1.00  0.63           C  
ATOM   6536  CD2 LEU A 424     -44.369   8.820 -83.299  1.00  0.63           C  
ATOM   6537  H   LEU A 424     -46.662  11.510 -86.697  1.00  0.63           H  
ATOM   6538  HA  LEU A 424     -44.044  10.520 -87.170  1.00  0.63           H  
ATOM   6539 1HB  LEU A 424     -44.962  10.883 -84.917  1.00  0.63           H  
ATOM   6540 2HB  LEU A 424     -46.107   9.587 -85.174  1.00  0.63           H  
ATOM   6541  HG  LEU A 424     -44.267   7.936 -85.261  1.00  0.63           H  
ATOM   6542 1HD1 LEU A 424     -41.991   8.598 -84.596  1.00  0.63           H  
ATOM   6543 2HD1 LEU A 424     -42.475   9.410 -86.089  1.00  0.63           H  
ATOM   6544 3HD1 LEU A 424     -42.478  10.298 -84.569  1.00  0.63           H  
ATOM   6545 1HD2 LEU A 424     -43.694   8.113 -82.851  1.00  0.63           H  
ATOM   6546 2HD2 LEU A 424     -44.197   9.789 -82.862  1.00  0.63           H  
ATOM   6547 3HD2 LEU A 424     -45.397   8.508 -83.124  1.00  0.63           H  
ATOM   6548  N   ILE A 425     -46.430   8.300 -87.602  1.00  0.63           N  
ATOM   6549  CA  ILE A 425     -46.723   7.023 -88.200  1.00  0.63           C  
ATOM   6550  C   ILE A 425     -46.559   7.003 -89.715  1.00  0.63           C  
ATOM   6551  O   ILE A 425     -45.914   6.093 -90.231  1.00  0.63           O  
ATOM   6552  CB  ILE A 425     -48.113   6.597 -87.751  1.00  0.63           C  
ATOM   6553  CG1 ILE A 425     -48.005   6.323 -86.293  1.00  0.63           C  
ATOM   6554  CG2 ILE A 425     -48.615   5.415 -88.517  1.00  0.63           C  
ATOM   6555  CD1 ILE A 425     -49.248   6.209 -85.664  1.00  0.63           C  
ATOM   6556  H   ILE A 425     -47.166   8.804 -87.106  1.00  0.63           H  
ATOM   6557  HA  ILE A 425     -46.033   6.306 -87.776  1.00  0.63           H  
ATOM   6558  HB  ILE A 425     -48.804   7.437 -87.880  1.00  0.63           H  
ATOM   6559 1HG1 ILE A 425     -47.454   5.396 -86.146  1.00  0.63           H  
ATOM   6560 2HG1 ILE A 425     -47.454   7.137 -85.817  1.00  0.63           H  
ATOM   6561 1HG2 ILE A 425     -49.596   5.152 -88.156  1.00  0.63           H  
ATOM   6562 2HG2 ILE A 425     -48.675   5.691 -89.551  1.00  0.63           H  
ATOM   6563 3HG2 ILE A 425     -47.943   4.579 -88.397  1.00  0.63           H  
ATOM   6564 1HD1 ILE A 425     -49.073   6.023 -84.622  1.00  0.63           H  
ATOM   6565 2HD1 ILE A 425     -49.768   7.140 -85.793  1.00  0.63           H  
ATOM   6566 3HD1 ILE A 425     -49.813   5.403 -86.113  1.00  0.63           H  
ATOM   6567  N   ASP A 426     -47.101   7.996 -90.421  1.00  0.62           N  
ATOM   6568  CA  ASP A 426     -47.020   8.047 -91.878  1.00  0.62           C  
ATOM   6569  C   ASP A 426     -45.663   8.465 -92.458  1.00  0.62           C  
ATOM   6570  O   ASP A 426     -45.256   7.929 -93.492  1.00  0.62           O  
ATOM   6571  CB  ASP A 426     -48.112   8.965 -92.437  1.00  0.62           C  
ATOM   6572  CG  ASP A 426     -49.523   8.374 -92.279  1.00  0.62           C  
ATOM   6573  OD1 ASP A 426     -49.621   7.201 -91.977  1.00  0.62           O  
ATOM   6574  OD2 ASP A 426     -50.486   9.095 -92.493  1.00  0.62           O  
ATOM   6575  H   ASP A 426     -47.601   8.735 -89.937  1.00  0.62           H  
ATOM   6576  HA  ASP A 426     -47.232   7.053 -92.251  1.00  0.62           H  
ATOM   6577 1HB  ASP A 426     -48.073   9.928 -91.915  1.00  0.62           H  
ATOM   6578 2HB  ASP A 426     -47.921   9.159 -93.490  1.00  0.62           H  
ATOM   6579  N   GLU A 427     -44.956   9.414 -91.831  1.00  0.61           N  
ATOM   6580  CA  GLU A 427     -43.699   9.883 -92.416  1.00  0.61           C  
ATOM   6581  C   GLU A 427     -42.447   9.188 -91.882  1.00  0.61           C  
ATOM   6582  O   GLU A 427     -41.443   9.105 -92.592  1.00  0.61           O  
ATOM   6583  CB  GLU A 427     -43.547  11.396 -92.240  1.00  0.61           C  
ATOM   6584  CG  GLU A 427     -44.615  12.222 -92.963  1.00  0.61           C  
ATOM   6585  CD  GLU A 427     -44.406  13.714 -92.834  1.00  0.61           C  
ATOM   6586  OE1 GLU A 427     -43.578  14.118 -92.053  1.00  0.61           O  
ATOM   6587  OE2 GLU A 427     -45.063  14.446 -93.541  1.00  0.61           O  
ATOM   6588  H   GLU A 427     -45.282   9.847 -90.970  1.00  0.61           H  
ATOM   6589  HA  GLU A 427     -43.744   9.688 -93.487  1.00  0.61           H  
ATOM   6590 1HB  GLU A 427     -43.576  11.653 -91.186  1.00  0.61           H  
ATOM   6591 2HB  GLU A 427     -42.577  11.705 -92.623  1.00  0.61           H  
ATOM   6592 1HG  GLU A 427     -44.621  11.955 -94.020  1.00  0.61           H  
ATOM   6593 2HG  GLU A 427     -45.593  11.965 -92.546  1.00  0.61           H  
ATOM   6594  N   TYR A 428     -42.479   8.703 -90.641  1.00  0.61           N  
ATOM   6595  CA  TYR A 428     -41.305   8.066 -90.060  1.00  0.61           C  
ATOM   6596  C   TYR A 428     -41.447   6.550 -90.061  1.00  0.61           C  
ATOM   6597  O   TYR A 428     -40.477   5.836 -90.322  1.00  0.61           O  
ATOM   6598  CB  TYR A 428     -41.094   8.606 -88.652  1.00  0.61           C  
ATOM   6599  CG  TYR A 428     -40.760  10.084 -88.628  1.00  0.61           C  
ATOM   6600  CD1 TYR A 428     -41.772  11.008 -88.714  1.00  0.61           C  
ATOM   6601  CD2 TYR A 428     -39.452  10.510 -88.462  1.00  0.61           C  
ATOM   6602  CE1 TYR A 428     -41.502  12.349 -88.670  1.00  0.61           C  
ATOM   6603  CE2 TYR A 428     -39.174  11.865 -88.409  1.00  0.61           C  
ATOM   6604  CZ  TYR A 428     -40.201  12.783 -88.520  1.00  0.61           C  
ATOM   6605  OH  TYR A 428     -39.936  14.132 -88.479  1.00  0.61           O  
ATOM   6606  H   TYR A 428     -43.312   8.780 -90.057  1.00  0.61           H  
ATOM   6607  HA  TYR A 428     -40.436   8.317 -90.664  1.00  0.61           H  
ATOM   6608 1HB  TYR A 428     -41.960   8.431 -88.056  1.00  0.61           H  
ATOM   6609 2HB  TYR A 428     -40.272   8.074 -88.187  1.00  0.61           H  
ATOM   6610  HD1 TYR A 428     -42.789  10.668 -88.846  1.00  0.61           H  
ATOM   6611  HD2 TYR A 428     -38.644   9.784 -88.372  1.00  0.61           H  
ATOM   6612  HE1 TYR A 428     -42.310  13.064 -88.762  1.00  0.61           H  
ATOM   6613  HE2 TYR A 428     -38.144  12.205 -88.280  1.00  0.61           H  
ATOM   6614  HH  TYR A 428     -40.694  14.614 -88.823  1.00  0.61           H  
ATOM   6615  N   CYS A 429     -42.662   6.058 -89.785  1.00  0.61           N  
ATOM   6616  CA  CYS A 429     -42.893   4.612 -89.674  1.00  0.61           C  
ATOM   6617  C   CYS A 429     -43.679   3.917 -90.817  1.00  0.61           C  
ATOM   6618  O   CYS A 429     -44.120   2.770 -90.669  1.00  0.61           O  
ATOM   6619  CB  CYS A 429     -43.585   4.315 -88.374  1.00  0.61           C  
ATOM   6620  SG  CYS A 429     -42.643   4.720 -86.936  1.00  0.61           S  
ATOM   6621  H   CYS A 429     -43.421   6.708 -89.569  1.00  0.61           H  
ATOM   6622  HA  CYS A 429     -41.914   4.134 -89.622  1.00  0.61           H  
ATOM   6623 1HB  CYS A 429     -44.531   4.809 -88.335  1.00  0.61           H  
ATOM   6624 2HB  CYS A 429     -43.744   3.264 -88.349  1.00  0.61           H  
ATOM   6625  HG  CYS A 429     -41.846   3.632 -87.044  1.00  0.61           H  
ATOM   6626  N   GLY A 430     -43.895   4.607 -91.937  1.00  0.62           N  
ATOM   6627  CA  GLY A 430     -44.520   3.990 -93.120  1.00  0.62           C  
ATOM   6628  C   GLY A 430     -46.053   3.832 -93.162  1.00  0.62           C  
ATOM   6629  O   GLY A 430     -46.574   3.236 -94.109  1.00  0.62           O  
ATOM   6630  H   GLY A 430     -43.574   5.565 -91.987  1.00  0.62           H  
ATOM   6631 1HA  GLY A 430     -44.219   4.571 -93.991  1.00  0.62           H  
ATOM   6632 2HA  GLY A 430     -44.074   3.007 -93.260  1.00  0.62           H  
ATOM   6633  N   GLY A 431     -46.772   4.341 -92.177  1.00  0.64           N  
ATOM   6634  CA  GLY A 431     -48.226   4.184 -92.129  1.00  0.64           C  
ATOM   6635  C   GLY A 431     -48.658   2.879 -91.457  1.00  0.64           C  
ATOM   6636  O   GLY A 431     -47.829   2.136 -90.926  1.00  0.64           O  
ATOM   6637  H   GLY A 431     -46.310   4.863 -91.445  1.00  0.64           H  
ATOM   6638 1HA  GLY A 431     -48.665   5.029 -91.615  1.00  0.64           H  
ATOM   6639 2HA  GLY A 431     -48.621   4.219 -93.140  1.00  0.64           H  
ATOM   6640  N   ILE A 432     -49.969   2.626 -91.474  1.00  0.66           N  
ATOM   6641  CA  ILE A 432     -50.609   1.453 -90.862  1.00  0.66           C  
ATOM   6642  C   ILE A 432     -50.610   0.279 -91.826  1.00  0.66           C  
ATOM   6643  O   ILE A 432     -50.803   0.466 -93.028  1.00  0.66           O  
ATOM   6644  CB  ILE A 432     -52.038   1.771 -90.382  1.00  0.66           C  
ATOM   6645  CG1 ILE A 432     -51.956   2.910 -89.393  1.00  0.66           C  
ATOM   6646  CG2 ILE A 432     -52.732   0.540 -89.745  1.00  0.66           C  
ATOM   6647  CD1 ILE A 432     -51.053   2.612 -88.244  1.00  0.66           C  
ATOM   6648  H   ILE A 432     -50.565   3.297 -91.941  1.00  0.66           H  
ATOM   6649  HA  ILE A 432     -50.031   1.157 -89.987  1.00  0.66           H  
ATOM   6650  HB  ILE A 432     -52.636   2.110 -91.229  1.00  0.66           H  
ATOM   6651 1HG1 ILE A 432     -51.602   3.809 -89.897  1.00  0.66           H  
ATOM   6652 2HG1 ILE A 432     -52.945   3.096 -89.000  1.00  0.66           H  
ATOM   6653 1HG2 ILE A 432     -53.735   0.817 -89.421  1.00  0.66           H  
ATOM   6654 2HG2 ILE A 432     -52.808  -0.259 -90.481  1.00  0.66           H  
ATOM   6655 3HG2 ILE A 432     -52.156   0.192 -88.888  1.00  0.66           H  
ATOM   6656 1HD1 ILE A 432     -51.042   3.458 -87.570  1.00  0.66           H  
ATOM   6657 2HD1 ILE A 432     -51.404   1.721 -87.719  1.00  0.66           H  
ATOM   6658 3HD1 ILE A 432     -50.056   2.438 -88.621  1.00  0.66           H  
ATOM   6659  N   SER A 433     -50.331  -0.916 -91.311  1.00  0.69           N  
ATOM   6660  CA  SER A 433     -50.269  -2.114 -92.134  1.00  0.69           C  
ATOM   6661  C   SER A 433     -51.432  -2.220 -93.111  1.00  0.69           C  
ATOM   6662  O   SER A 433     -52.589  -1.933 -92.783  1.00  0.69           O  
ATOM   6663  CB  SER A 433     -50.226  -3.346 -91.258  1.00  0.69           C  
ATOM   6664  OG  SER A 433     -50.263  -4.513 -92.040  1.00  0.69           O  
ATOM   6665  H   SER A 433     -50.158  -1.005 -90.307  1.00  0.69           H  
ATOM   6666  HA  SER A 433     -49.359  -2.083 -92.717  1.00  0.69           H  
ATOM   6667 1HB  SER A 433     -49.320  -3.331 -90.651  1.00  0.69           H  
ATOM   6668 2HB  SER A 433     -51.079  -3.332 -90.576  1.00  0.69           H  
ATOM   6669  HG  SER A 433     -51.051  -4.431 -92.606  1.00  0.69           H  
ATOM   6670  N   ASP A 434     -51.101  -2.653 -94.325  1.00  0.71           N  
ATOM   6671  CA  ASP A 434     -52.073  -2.763 -95.393  1.00  0.71           C  
ATOM   6672  C   ASP A 434     -53.216  -3.644 -94.953  1.00  0.71           C  
ATOM   6673  O   ASP A 434     -53.024  -4.607 -94.205  1.00  0.71           O  
ATOM   6674  CB  ASP A 434     -51.430  -3.340 -96.661  1.00  0.71           C  
ATOM   6675  CG  ASP A 434     -50.455  -2.363 -97.388  1.00  0.71           C  
ATOM   6676  OD1 ASP A 434     -50.412  -1.186 -97.054  1.00  0.71           O  
ATOM   6677  OD2 ASP A 434     -49.740  -2.811 -98.242  1.00  0.71           O  
ATOM   6678  H   ASP A 434     -50.139  -2.895 -94.508  1.00  0.71           H  
ATOM   6679  HA  ASP A 434     -52.466  -1.768 -95.611  1.00  0.71           H  
ATOM   6680 1HB  ASP A 434     -50.883  -4.247 -96.405  1.00  0.71           H  
ATOM   6681 2HB  ASP A 434     -52.217  -3.629 -97.362  1.00  0.71           H  
ATOM   6682  N   GLY A 435     -54.415  -3.277 -95.387  1.00  0.73           N  
ATOM   6683  CA  GLY A 435     -55.629  -4.013 -95.072  1.00  0.73           C  
ATOM   6684  C   GLY A 435     -56.248  -3.580 -93.748  1.00  0.73           C  
ATOM   6685  O   GLY A 435     -57.342  -4.031 -93.409  1.00  0.73           O  
ATOM   6686  H   GLY A 435     -54.486  -2.458 -95.974  1.00  0.73           H  
ATOM   6687 1HA  GLY A 435     -56.352  -3.872 -95.874  1.00  0.73           H  
ATOM   6688 2HA  GLY A 435     -55.403  -5.077 -95.033  1.00  0.73           H  
ATOM   6689  N   HIS A 436     -55.583  -2.669 -93.026  1.00  0.73           N  
ATOM   6690  CA  HIS A 436     -56.069  -2.218 -91.727  1.00  0.73           C  
ATOM   6691  C   HIS A 436     -56.219  -0.698 -91.637  1.00  0.73           C  
ATOM   6692  O   HIS A 436     -55.475   0.054 -92.271  1.00  0.73           O  
ATOM   6693  CB  HIS A 436     -55.074  -2.679 -90.660  1.00  0.73           C  
ATOM   6694  CG  HIS A 436     -54.947  -4.180 -90.538  1.00  0.73           C  
ATOM   6695  ND1 HIS A 436     -54.259  -4.969 -91.463  1.00  0.73           N  
ATOM   6696  CD2 HIS A 436     -55.412  -5.030 -89.598  1.00  0.73           C  
ATOM   6697  CE1 HIS A 436     -54.322  -6.230 -91.087  1.00  0.73           C  
ATOM   6698  NE2 HIS A 436     -55.011  -6.298 -89.959  1.00  0.73           N  
ATOM   6699  H   HIS A 436     -54.667  -2.336 -93.331  1.00  0.73           H  
ATOM   6700  HA  HIS A 436     -57.043  -2.661 -91.516  1.00  0.73           H  
ATOM   6701 1HB  HIS A 436     -54.094  -2.277 -90.875  1.00  0.73           H  
ATOM   6702 2HB  HIS A 436     -55.373  -2.285 -89.704  1.00  0.73           H  
ATOM   6703  HD1 HIS A 436     -53.783  -4.689 -92.327  1.00  0.73           H  
ATOM   6704  HD2 HIS A 436     -55.994  -4.876 -88.691  1.00  0.73           H  
ATOM   6705  HE1 HIS A 436     -53.841  -7.004 -91.685  1.00  0.73           H  
ATOM   6706  N   SER A 437     -57.166  -0.247 -90.808  1.00  0.73           N  
ATOM   6707  CA  SER A 437     -57.352   1.182 -90.558  1.00  0.73           C  
ATOM   6708  C   SER A 437     -56.980   1.518 -89.118  1.00  0.73           C  
ATOM   6709  O   SER A 437     -57.005   0.661 -88.240  1.00  0.73           O  
ATOM   6710  CB  SER A 437     -58.780   1.606 -90.849  1.00  0.73           C  
ATOM   6711  OG  SER A 437     -59.099   1.423 -92.203  1.00  0.73           O  
ATOM   6712  H   SER A 437     -57.780  -0.919 -90.332  1.00  0.73           H  
ATOM   6713  HA  SER A 437     -56.688   1.742 -91.217  1.00  0.73           H  
ATOM   6714 1HB  SER A 437     -59.463   1.025 -90.230  1.00  0.73           H  
ATOM   6715 2HB  SER A 437     -58.909   2.654 -90.579  1.00  0.73           H  
ATOM   6716  HG  SER A 437     -59.150   0.470 -92.336  1.00  0.73           H  
ATOM   6717  N   PHE A 438     -56.650   2.778 -88.877  1.00  0.72           N  
ATOM   6718  CA  PHE A 438     -56.237   3.296 -87.565  1.00  0.72           C  
ATOM   6719  C   PHE A 438     -57.422   3.566 -86.618  1.00  0.72           C  
ATOM   6720  O   PHE A 438     -58.160   4.530 -86.826  1.00  0.72           O  
ATOM   6721  CB  PHE A 438     -55.454   4.581 -87.834  1.00  0.72           C  
ATOM   6722  CG  PHE A 438     -54.715   5.204 -86.727  1.00  0.72           C  
ATOM   6723  CD1 PHE A 438     -53.510   5.825 -87.019  1.00  0.72           C  
ATOM   6724  CD2 PHE A 438     -55.184   5.234 -85.441  1.00  0.72           C  
ATOM   6725  CE1 PHE A 438     -52.799   6.454 -86.059  1.00  0.72           C  
ATOM   6726  CE2 PHE A 438     -54.468   5.862 -84.474  1.00  0.72           C  
ATOM   6727  CZ  PHE A 438     -53.268   6.480 -84.786  1.00  0.72           C  
ATOM   6728  H   PHE A 438     -56.667   3.423 -89.654  1.00  0.72           H  
ATOM   6729  HA  PHE A 438     -55.579   2.561 -87.094  1.00  0.72           H  
ATOM   6730 1HB  PHE A 438     -54.753   4.404 -88.638  1.00  0.72           H  
ATOM   6731 2HB  PHE A 438     -56.155   5.326 -88.206  1.00  0.72           H  
ATOM   6732  HD1 PHE A 438     -53.142   5.808 -88.047  1.00  0.72           H  
ATOM   6733  HD2 PHE A 438     -56.128   4.765 -85.200  1.00  0.72           H  
ATOM   6734  HE1 PHE A 438     -51.874   6.939 -86.313  1.00  0.72           H  
ATOM   6735  HE2 PHE A 438     -54.847   5.886 -83.467  1.00  0.72           H  
ATOM   6736  HZ  PHE A 438     -52.700   6.990 -84.017  1.00  0.72           H  
ATOM   6737  N   ALA A 439     -57.664   2.668 -85.643  1.00  0.72           N  
ATOM   6738  CA  ALA A 439     -58.816   2.818 -84.739  1.00  0.72           C  
ATOM   6739  C   ALA A 439     -58.472   3.607 -83.497  1.00  0.72           C  
ATOM   6740  O   ALA A 439     -59.303   4.361 -82.982  1.00  0.72           O  
ATOM   6741  CB  ALA A 439     -59.350   1.484 -84.291  1.00  0.72           C  
ATOM   6742  H   ALA A 439     -57.012   1.899 -85.486  1.00  0.72           H  
ATOM   6743  HA  ALA A 439     -59.595   3.354 -85.277  1.00  0.72           H  
ATOM   6744 1HB  ALA A 439     -60.211   1.637 -83.644  1.00  0.72           H  
ATOM   6745 2HB  ALA A 439     -59.643   0.935 -85.154  1.00  0.72           H  
ATOM   6746 3HB  ALA A 439     -58.575   0.942 -83.744  1.00  0.72           H  
ATOM   6747  N   ALA A 440     -57.271   3.407 -82.973  1.00  0.71           N  
ATOM   6748  CA  ALA A 440     -56.931   4.121 -81.759  1.00  0.71           C  
ATOM   6749  C   ALA A 440     -55.435   4.117 -81.463  1.00  0.71           C  
ATOM   6750  O   ALA A 440     -54.680   3.297 -81.984  1.00  0.71           O  
ATOM   6751  CB  ALA A 440     -57.687   3.539 -80.580  1.00  0.71           C  
ATOM   6752  H   ALA A 440     -56.617   2.758 -83.412  1.00  0.71           H  
ATOM   6753  HA  ALA A 440     -57.236   5.150 -81.916  1.00  0.71           H  
ATOM   6754 1HB  ALA A 440     -57.455   4.120 -79.715  1.00  0.71           H  
ATOM   6755 2HB  ALA A 440     -58.741   3.555 -80.750  1.00  0.71           H  
ATOM   6756 3HB  ALA A 440     -57.385   2.528 -80.429  1.00  0.71           H  
ATOM   6757  N   TYR A 441     -55.001   5.016 -80.592  1.00  0.72           N  
ATOM   6758  CA  TYR A 441     -53.615   5.003 -80.175  1.00  0.72           C  
ATOM   6759  C   TYR A 441     -53.423   5.221 -78.691  1.00  0.72           C  
ATOM   6760  O   TYR A 441     -54.214   5.888 -78.017  1.00  0.72           O  
ATOM   6761  CB  TYR A 441     -52.794   6.070 -80.907  1.00  0.72           C  
ATOM   6762  CG  TYR A 441     -53.171   7.491 -80.628  1.00  0.72           C  
ATOM   6763  CD1 TYR A 441     -52.674   8.105 -79.530  1.00  0.72           C  
ATOM   6764  CD2 TYR A 441     -53.947   8.204 -81.505  1.00  0.72           C  
ATOM   6765  CE1 TYR A 441     -52.984   9.427 -79.267  1.00  0.72           C  
ATOM   6766  CE2 TYR A 441     -54.230   9.522 -81.265  1.00  0.72           C  
ATOM   6767  CZ  TYR A 441     -53.771  10.128 -80.159  1.00  0.72           C  
ATOM   6768  OH  TYR A 441     -54.061  11.439 -79.937  1.00  0.72           O  
ATOM   6769  H   TYR A 441     -55.650   5.690 -80.217  1.00  0.72           H  
ATOM   6770  HA  TYR A 441     -53.205   4.027 -80.411  1.00  0.72           H  
ATOM   6771 1HB  TYR A 441     -51.737   5.944 -80.668  1.00  0.72           H  
ATOM   6772 2HB  TYR A 441     -52.911   5.919 -81.955  1.00  0.72           H  
ATOM   6773  HD1 TYR A 441     -52.038   7.547 -78.871  1.00  0.72           H  
ATOM   6774  HD2 TYR A 441     -54.333   7.741 -82.392  1.00  0.72           H  
ATOM   6775  HE1 TYR A 441     -52.596   9.923 -78.387  1.00  0.72           H  
ATOM   6776  HE2 TYR A 441     -54.838  10.077 -81.972  1.00  0.72           H  
ATOM   6777  HH  TYR A 441     -54.401  11.831 -80.769  1.00  0.72           H  
ATOM   6778  N   LEU A 442     -52.297   4.720 -78.205  1.00  0.73           N  
ATOM   6779  CA  LEU A 442     -51.907   4.893 -76.818  1.00  0.73           C  
ATOM   6780  C   LEU A 442     -50.596   5.645 -76.733  1.00  0.73           C  
ATOM   6781  O   LEU A 442     -49.534   5.037 -76.920  1.00  0.73           O  
ATOM   6782  CB  LEU A 442     -51.725   3.572 -76.121  1.00  0.73           C  
ATOM   6783  CG  LEU A 442     -52.922   2.802 -75.947  1.00  0.73           C  
ATOM   6784  CD1 LEU A 442     -53.203   1.929 -77.199  1.00  0.73           C  
ATOM   6785  CD2 LEU A 442     -52.778   1.984 -74.750  1.00  0.73           C  
ATOM   6786  H   LEU A 442     -51.728   4.143 -78.824  1.00  0.73           H  
ATOM   6787  HA  LEU A 442     -52.701   5.415 -76.305  1.00  0.73           H  
ATOM   6788 1HB  LEU A 442     -51.021   3.001 -76.655  1.00  0.73           H  
ATOM   6789 2HB  LEU A 442     -51.315   3.771 -75.125  1.00  0.73           H  
ATOM   6790  HG  LEU A 442     -53.743   3.488 -75.821  1.00  0.73           H  
ATOM   6791 1HD1 LEU A 442     -54.115   1.373 -77.049  1.00  0.73           H  
ATOM   6792 2HD1 LEU A 442     -53.307   2.542 -78.078  1.00  0.73           H  
ATOM   6793 3HD1 LEU A 442     -52.389   1.235 -77.352  1.00  0.73           H  
ATOM   6794 1HD2 LEU A 442     -53.694   1.446 -74.629  1.00  0.73           H  
ATOM   6795 2HD2 LEU A 442     -51.945   1.296 -74.868  1.00  0.73           H  
ATOM   6796 3HD2 LEU A 442     -52.601   2.623 -73.879  1.00  0.73           H  
ATOM   6797  N   PRO A 443     -50.628   6.972 -76.574  1.00  0.76           N  
ATOM   6798  CA  PRO A 443     -49.480   7.839 -76.602  1.00  0.76           C  
ATOM   6799  C   PRO A 443     -48.799   7.569 -75.295  1.00  0.76           C  
ATOM   6800  O   PRO A 443     -49.449   7.114 -74.366  1.00  0.76           O  
ATOM   6801  CB  PRO A 443     -50.101   9.221 -76.630  1.00  0.76           C  
ATOM   6802  CG  PRO A 443     -51.408   9.034 -75.835  1.00  0.76           C  
ATOM   6803  CD  PRO A 443     -51.872   7.639 -76.108  1.00  0.76           C  
ATOM   6804  HA  PRO A 443     -48.846   7.623 -77.471  1.00  0.76           H  
ATOM   6805 1HB  PRO A 443     -49.414   9.935 -76.161  1.00  0.76           H  
ATOM   6806 2HB  PRO A 443     -50.252   9.548 -77.668  1.00  0.76           H  
ATOM   6807 1HG  PRO A 443     -51.207   9.170 -74.762  1.00  0.76           H  
ATOM   6808 2HG  PRO A 443     -52.159   9.781 -76.120  1.00  0.76           H  
ATOM   6809 1HD  PRO A 443     -52.182   7.212 -75.138  1.00  0.76           H  
ATOM   6810 2HD  PRO A 443     -52.688   7.619 -76.822  1.00  0.76           H  
ATOM   6811  N   GLY A 444     -47.531   7.823 -75.158  1.00  0.78           N  
ATOM   6812  CA  GLY A 444     -46.934   7.700 -73.841  1.00  0.78           C  
ATOM   6813  C   GLY A 444     -46.517   6.291 -73.488  1.00  0.78           C  
ATOM   6814  O   GLY A 444     -45.347   6.086 -73.172  1.00  0.78           O  
ATOM   6815  H   GLY A 444     -46.975   8.080 -75.961  1.00  0.78           H  
ATOM   6816 1HA  GLY A 444     -46.066   8.351 -73.784  1.00  0.78           H  
ATOM   6817 2HA  GLY A 444     -47.655   8.036 -73.102  1.00  0.78           H  
ATOM   6818  N   GLY A 445     -47.477   5.362 -73.525  1.00  0.81           N  
ATOM   6819  CA  GLY A 445     -47.305   3.937 -73.219  1.00  0.81           C  
ATOM   6820  C   GLY A 445     -48.599   3.370 -72.640  1.00  0.81           C  
ATOM   6821  O   GLY A 445     -49.662   3.988 -72.738  1.00  0.81           O  
ATOM   6822  H   GLY A 445     -48.392   5.713 -73.790  1.00  0.81           H  
ATOM   6823 1HA  GLY A 445     -47.041   3.385 -74.120  1.00  0.81           H  
ATOM   6824 2HA  GLY A 445     -46.491   3.802 -72.507  1.00  0.81           H  
ATOM   6825  N   ALA A 446     -48.506   2.227 -71.963  1.00  0.81           N  
ATOM   6826  CA  ALA A 446     -49.684   1.577 -71.364  1.00  0.81           C  
ATOM   6827  C   ALA A 446     -50.506   2.538 -70.482  1.00  0.81           C  
ATOM   6828  O   ALA A 446     -51.733   2.452 -70.434  1.00  0.81           O  
ATOM   6829  CB  ALA A 446     -49.225   0.416 -70.488  1.00  0.81           C  
ATOM   6830  H   ALA A 446     -47.596   1.757 -71.940  1.00  0.81           H  
ATOM   6831  HA  ALA A 446     -50.326   1.218 -72.170  1.00  0.81           H  
ATOM   6832 1HB  ALA A 446     -50.056  -0.079 -70.031  1.00  0.81           H  
ATOM   6833 2HB  ALA A 446     -48.670  -0.286 -71.094  1.00  0.81           H  
ATOM   6834 3HB  ALA A 446     -48.588   0.804 -69.701  1.00  0.81           H  
ATOM   6835  N   SER A 447     -49.829   3.448 -69.782  1.00  0.80           N  
ATOM   6836  CA  SER A 447     -50.475   4.402 -68.876  1.00  0.80           C  
ATOM   6837  C   SER A 447     -51.126   5.615 -69.538  1.00  0.80           C  
ATOM   6838  O   SER A 447     -51.810   6.392 -68.863  1.00  0.80           O  
ATOM   6839  CB  SER A 447     -49.449   4.937 -67.888  1.00  0.80           C  
ATOM   6840  OG  SER A 447     -48.486   5.726 -68.521  1.00  0.80           O  
ATOM   6841  H   SER A 447     -48.811   3.476 -69.865  1.00  0.80           H  
ATOM   6842  HA  SER A 447     -51.259   3.872 -68.341  1.00  0.80           H  
ATOM   6843 1HB  SER A 447     -49.954   5.552 -67.162  1.00  0.80           H  
ATOM   6844 2HB  SER A 447     -48.965   4.113 -67.365  1.00  0.80           H  
ATOM   6845  HG  SER A 447     -47.912   5.103 -69.006  1.00  0.80           H  
ATOM   6846  N   GLY A 448     -50.870   5.824 -70.825  1.00  0.78           N  
ATOM   6847  CA  GLY A 448     -51.324   7.022 -71.529  1.00  0.78           C  
ATOM   6848  C   GLY A 448     -52.832   7.209 -71.678  1.00  0.78           C  
ATOM   6849  O   GLY A 448     -53.313   8.343 -71.592  1.00  0.78           O  
ATOM   6850  H   GLY A 448     -50.341   5.131 -71.352  1.00  0.78           H  
ATOM   6851 1HA  GLY A 448     -50.899   7.896 -71.038  1.00  0.78           H  
ATOM   6852 2HA  GLY A 448     -50.888   7.006 -72.521  1.00  0.78           H  
ATOM   6853  N   GLY A 449     -53.561   6.105 -71.889  1.00  0.76           N  
ATOM   6854  CA  GLY A 449     -55.002   6.096 -72.186  1.00  0.76           C  
ATOM   6855  C   GLY A 449     -55.171   5.800 -73.682  1.00  0.76           C  
ATOM   6856  O   GLY A 449     -54.200   5.897 -74.421  1.00  0.76           O  
ATOM   6857  H   GLY A 449     -53.069   5.222 -71.886  1.00  0.76           H  
ATOM   6858 1HA  GLY A 449     -55.494   5.331 -71.594  1.00  0.76           H  
ATOM   6859 2HA  GLY A 449     -55.454   7.054 -71.932  1.00  0.76           H  
ATOM   6860  N   ILE A 450     -56.371   5.418 -74.132  1.00  0.74           N  
ATOM   6861  CA  ILE A 450     -56.571   5.064 -75.551  1.00  0.74           C  
ATOM   6862  C   ILE A 450     -57.431   6.073 -76.347  1.00  0.74           C  
ATOM   6863  O   ILE A 450     -58.637   6.179 -76.130  1.00  0.74           O  
ATOM   6864  CB  ILE A 450     -57.255   3.693 -75.635  1.00  0.74           C  
ATOM   6865  CG1 ILE A 450     -56.421   2.591 -74.943  1.00  0.74           C  
ATOM   6866  CG2 ILE A 450     -57.411   3.346 -77.071  1.00  0.74           C  
ATOM   6867  CD1 ILE A 450     -57.118   1.249 -74.751  1.00  0.74           C  
ATOM   6868  H   ILE A 450     -57.147   5.363 -73.493  1.00  0.74           H  
ATOM   6869  HA  ILE A 450     -55.598   5.005 -76.035  1.00  0.74           H  
ATOM   6870  HB  ILE A 450     -58.214   3.736 -75.164  1.00  0.74           H  
ATOM   6871 1HG1 ILE A 450     -55.597   2.399 -75.553  1.00  0.74           H  
ATOM   6872 2HG1 ILE A 450     -56.081   2.950 -73.974  1.00  0.74           H  
ATOM   6873 1HG2 ILE A 450     -57.887   2.396 -77.171  1.00  0.74           H  
ATOM   6874 2HG2 ILE A 450     -58.012   4.106 -77.544  1.00  0.74           H  
ATOM   6875 3HG2 ILE A 450     -56.421   3.307 -77.536  1.00  0.74           H  
ATOM   6876 1HD1 ILE A 450     -56.429   0.543 -74.284  1.00  0.74           H  
ATOM   6877 2HD1 ILE A 450     -57.983   1.376 -74.111  1.00  0.74           H  
ATOM   6878 3HD1 ILE A 450     -57.433   0.854 -75.713  1.00  0.74           H  
ATOM   6879  N   LEU A 451     -56.821   6.762 -77.310  1.00  0.73           N  
ATOM   6880  CA  LEU A 451     -57.491   7.792 -78.114  1.00  0.73           C  
ATOM   6881  C   LEU A 451     -57.791   7.390 -79.561  1.00  0.73           C  
ATOM   6882  O   LEU A 451     -57.130   6.521 -80.085  1.00  0.73           O  
ATOM   6883  CB  LEU A 451     -56.662   9.083 -78.149  1.00  0.73           C  
ATOM   6884  CG  LEU A 451     -56.462   9.748 -76.833  1.00  0.73           C  
ATOM   6885  CD1 LEU A 451     -55.617  10.984 -77.000  1.00  0.73           C  
ATOM   6886  CD2 LEU A 451     -57.803  10.108 -76.278  1.00  0.73           C  
ATOM   6887  H   LEU A 451     -55.832   6.581 -77.476  1.00  0.73           H  
ATOM   6888  HA  LEU A 451     -58.402   8.019 -77.585  1.00  0.73           H  
ATOM   6889 1HB  LEU A 451     -55.684   8.819 -78.516  1.00  0.73           H  
ATOM   6890 2HB  LEU A 451     -57.098   9.797 -78.845  1.00  0.73           H  
ATOM   6891  HG  LEU A 451     -55.953   9.070 -76.161  1.00  0.73           H  
ATOM   6892 1HD1 LEU A 451     -55.486  11.469 -76.038  1.00  0.73           H  
ATOM   6893 2HD1 LEU A 451     -54.658  10.707 -77.395  1.00  0.73           H  
ATOM   6894 3HD1 LEU A 451     -56.108  11.677 -77.685  1.00  0.73           H  
ATOM   6895 1HD2 LEU A 451     -57.685  10.594 -75.310  1.00  0.73           H  
ATOM   6896 2HD2 LEU A 451     -58.308  10.789 -76.963  1.00  0.73           H  
ATOM   6897 3HD2 LEU A 451     -58.397   9.204 -76.161  1.00  0.73           H  
ATOM   6898  N   PRO A 452     -58.785   8.001 -80.235  1.00  0.73           N  
ATOM   6899  CA  PRO A 452     -59.057   7.910 -81.681  1.00  0.73           C  
ATOM   6900  C   PRO A 452     -57.728   8.364 -82.329  1.00  0.73           C  
ATOM   6901  O   PRO A 452     -56.942   8.897 -81.572  1.00  0.73           O  
ATOM   6902  CB  PRO A 452     -60.284   8.833 -81.822  1.00  0.73           C  
ATOM   6903  CG  PRO A 452     -60.926   8.863 -80.466  1.00  0.73           C  
ATOM   6904  CD  PRO A 452     -59.797   8.765 -79.484  1.00  0.73           C  
ATOM   6905  HA  PRO A 452     -59.284   6.867 -81.937  1.00  0.73           H  
ATOM   6906 1HB  PRO A 452     -59.977   9.816 -82.135  1.00  0.73           H  
ATOM   6907 2HB  PRO A 452     -60.978   8.446 -82.571  1.00  0.73           H  
ATOM   6908 1HG  PRO A 452     -61.506   9.794 -80.355  1.00  0.73           H  
ATOM   6909 2HG  PRO A 452     -61.649   8.033 -80.374  1.00  0.73           H  
ATOM   6910 1HD  PRO A 452     -59.433   9.755 -79.190  1.00  0.73           H  
ATOM   6911 2HD  PRO A 452     -60.174   8.184 -78.648  1.00  0.73           H  
ATOM   6912  N   ALA A 453     -57.380   8.157 -83.642  1.00  0.74           N  
ATOM   6913  CA  ALA A 453     -58.168   7.927 -84.872  1.00  0.74           C  
ATOM   6914  C   ALA A 453     -58.670   9.321 -85.247  1.00  0.74           C  
ATOM   6915  O   ALA A 453     -57.917  10.109 -85.820  1.00  0.74           O  
ATOM   6916  CB  ALA A 453     -59.241   6.879 -84.794  1.00  0.74           C  
ATOM   6917  H   ALA A 453     -56.399   8.313 -83.852  1.00  0.74           H  
ATOM   6918  HA  ALA A 453     -57.490   7.590 -85.652  1.00  0.74           H  
ATOM   6919 1HB  ALA A 453     -59.723   6.797 -85.768  1.00  0.74           H  
ATOM   6920 2HB  ALA A 453     -58.761   5.980 -84.571  1.00  0.74           H  
ATOM   6921 3HB  ALA A 453     -59.985   7.084 -84.072  1.00  0.74           H  
ATOM   6922  N   SER A 454     -59.877   9.698 -84.881  1.00  0.74           N  
ATOM   6923  CA  SER A 454     -60.296  11.080 -85.146  1.00  0.74           C  
ATOM   6924  C   SER A 454     -59.372  12.141 -84.463  1.00  0.74           C  
ATOM   6925  O   SER A 454     -59.426  13.317 -84.810  1.00  0.74           O  
ATOM   6926  CB  SER A 454     -61.728  11.286 -84.696  1.00  0.74           C  
ATOM   6927  OG  SER A 454     -61.844  11.203 -83.307  1.00  0.74           O  
ATOM   6928  H   SER A 454     -60.503   9.056 -84.426  1.00  0.74           H  
ATOM   6929  HA  SER A 454     -60.253  11.243 -86.222  1.00  0.74           H  
ATOM   6930 1HB  SER A 454     -62.081  12.256 -85.036  1.00  0.74           H  
ATOM   6931 2HB  SER A 454     -62.360  10.529 -85.158  1.00  0.74           H  
ATOM   6932  HG  SER A 454     -61.444  12.010 -82.964  1.00  0.74           H  
ATOM   6933  N   MET A 455     -58.552  11.711 -83.486  1.00  0.74           N  
ATOM   6934  CA  MET A 455     -57.591  12.538 -82.744  1.00  0.74           C  
ATOM   6935  C   MET A 455     -56.122  12.330 -83.182  1.00  0.74           C  
ATOM   6936  O   MET A 455     -55.185  12.710 -82.466  1.00  0.74           O  
ATOM   6937  CB  MET A 455     -57.697  12.263 -81.250  1.00  0.74           C  
ATOM   6938  CG  MET A 455     -59.015  12.613 -80.623  1.00  0.74           C  
ATOM   6939  SD  MET A 455     -59.361  14.353 -80.763  1.00  0.74           S  
ATOM   6940  CE  MET A 455     -60.982  14.424 -80.049  1.00  0.74           C  
ATOM   6941  H   MET A 455     -58.584  10.730 -83.266  1.00  0.74           H  
ATOM   6942  HA  MET A 455     -57.834  13.585 -82.924  1.00  0.74           H  
ATOM   6943 1HB  MET A 455     -57.526  11.210 -81.064  1.00  0.74           H  
ATOM   6944 2HB  MET A 455     -56.937  12.793 -80.741  1.00  0.74           H  
ATOM   6945 1HG  MET A 455     -59.816  12.059 -81.104  1.00  0.74           H  
ATOM   6946 2HG  MET A 455     -58.998  12.347 -79.564  1.00  0.74           H  
ATOM   6947 1HE  MET A 455     -61.343  15.452 -80.065  1.00  0.74           H  
ATOM   6948 2HE  MET A 455     -61.660  13.789 -80.619  1.00  0.74           H  
ATOM   6949 3HE  MET A 455     -60.932  14.080 -79.027  1.00  0.74           H  
ATOM   6950  N   ASN A 456     -55.902  11.755 -84.364  1.00  0.73           N  
ATOM   6951  CA  ASN A 456     -54.544  11.503 -84.868  1.00  0.73           C  
ATOM   6952  C   ASN A 456     -53.722  12.764 -85.143  1.00  0.73           C  
ATOM   6953  O   ASN A 456     -52.496  12.704 -85.281  1.00  0.73           O  
ATOM   6954  CB  ASN A 456     -54.596  10.686 -86.122  1.00  0.73           C  
ATOM   6955  CG  ASN A 456     -54.976   9.363 -85.864  1.00  0.73           C  
ATOM   6956  OD1 ASN A 456     -54.942   8.941 -84.700  1.00  0.73           O  
ATOM   6957  ND2 ASN A 456     -55.335   8.660 -86.900  1.00  0.73           N  
ATOM   6958  H   ASN A 456     -56.695  11.433 -84.922  1.00  0.73           H  
ATOM   6959  HA  ASN A 456     -54.004  10.932 -84.110  1.00  0.73           H  
ATOM   6960 1HB  ASN A 456     -55.291  11.131 -86.833  1.00  0.73           H  
ATOM   6961 2HB  ASN A 456     -53.620  10.669 -86.565  1.00  0.73           H  
ATOM   6962 1HD2 ASN A 456     -55.615   7.702 -86.803  1.00  0.73           H  
ATOM   6963 2HD2 ASN A 456     -55.333   9.081 -87.804  1.00  0.73           H  
ATOM   6964  N   ASP A 457     -54.390  13.907 -85.271  1.00  0.73           N  
ATOM   6965  CA  ASP A 457     -53.687  15.147 -85.551  1.00  0.73           C  
ATOM   6966  C   ASP A 457     -53.204  15.867 -84.285  1.00  0.73           C  
ATOM   6967  O   ASP A 457     -52.724  16.997 -84.368  1.00  0.73           O  
ATOM   6968  CB  ASP A 457     -54.526  16.080 -86.448  1.00  0.73           C  
ATOM   6969  CG  ASP A 457     -55.852  16.584 -85.836  1.00  0.73           C  
ATOM   6970  OD1 ASP A 457     -56.176  16.202 -84.742  1.00  0.73           O  
ATOM   6971  OD2 ASP A 457     -56.517  17.360 -86.492  1.00  0.73           O  
ATOM   6972  H   ASP A 457     -55.395  13.909 -85.157  1.00  0.73           H  
ATOM   6973  HA  ASP A 457     -52.802  14.896 -86.133  1.00  0.73           H  
ATOM   6974 1HB  ASP A 457     -53.922  16.950 -86.709  1.00  0.73           H  
ATOM   6975 2HB  ASP A 457     -54.754  15.561 -87.382  1.00  0.73           H  
ATOM   6976  N   ILE A 458     -53.307  15.220 -83.116  1.00  0.75           N  
ATOM   6977  CA  ILE A 458     -52.782  15.821 -81.897  1.00  0.75           C  
ATOM   6978  C   ILE A 458     -51.248  15.679 -81.841  1.00  0.75           C  
ATOM   6979  O   ILE A 458     -50.733  14.585 -82.098  1.00  0.75           O  
ATOM   6980  CB  ILE A 458     -53.363  15.177 -80.612  1.00  0.75           C  
ATOM   6981  CG1 ILE A 458     -54.847  15.395 -80.493  1.00  0.75           C  
ATOM   6982  CG2 ILE A 458     -52.674  15.719 -79.371  1.00  0.75           C  
ATOM   6983  CD1 ILE A 458     -55.427  14.600 -79.354  1.00  0.75           C  
ATOM   6984  H   ILE A 458     -53.765  14.310 -83.071  1.00  0.75           H  
ATOM   6985  HA  ILE A 458     -53.102  16.851 -81.886  1.00  0.75           H  
ATOM   6986  HB  ILE A 458     -53.205  14.097 -80.664  1.00  0.75           H  
ATOM   6987 1HG1 ILE A 458     -55.051  16.451 -80.329  1.00  0.75           H  
ATOM   6988 2HG1 ILE A 458     -55.337  15.087 -81.420  1.00  0.75           H  
ATOM   6989 1HG2 ILE A 458     -53.085  15.235 -78.496  1.00  0.75           H  
ATOM   6990 2HG2 ILE A 458     -51.615  15.520 -79.421  1.00  0.75           H  
ATOM   6991 3HG2 ILE A 458     -52.838  16.772 -79.309  1.00  0.75           H  
ATOM   6992 1HD1 ILE A 458     -56.496  14.774 -79.299  1.00  0.75           H  
ATOM   6993 2HD1 ILE A 458     -55.241  13.554 -79.510  1.00  0.75           H  
ATOM   6994 3HD1 ILE A 458     -54.958  14.903 -78.430  1.00  0.75           H  
ATOM   6995  N   PRO A 459     -50.495  16.782 -81.616  1.00  0.78           N  
ATOM   6996  CA  PRO A 459     -49.052  16.821 -81.432  1.00  0.78           C  
ATOM   6997  C   PRO A 459     -48.599  15.960 -80.263  1.00  0.78           C  
ATOM   6998  O   PRO A 459     -49.204  15.974 -79.193  1.00  0.78           O  
ATOM   6999  CB  PRO A 459     -48.801  18.294 -81.116  1.00  0.78           C  
ATOM   7000  CG  PRO A 459     -49.916  19.023 -81.795  1.00  0.78           C  
ATOM   7001  CD  PRO A 459     -51.106  18.128 -81.662  1.00  0.78           C  
ATOM   7002  HA  PRO A 459     -48.527  16.567 -82.345  1.00  0.78           H  
ATOM   7003 1HB  PRO A 459     -48.778  18.450 -80.031  1.00  0.78           H  
ATOM   7004 2HB  PRO A 459     -47.819  18.588 -81.499  1.00  0.78           H  
ATOM   7005 1HG  PRO A 459     -50.073  20.004 -81.316  1.00  0.78           H  
ATOM   7006 2HG  PRO A 459     -49.648  19.218 -82.842  1.00  0.78           H  
ATOM   7007 1HD  PRO A 459     -51.641  18.335 -80.751  1.00  0.78           H  
ATOM   7008 2HD  PRO A 459     -51.707  18.286 -82.563  1.00  0.78           H  
ATOM   7009  N   LEU A 460     -47.476  15.290 -80.422  1.00  0.83           N  
ATOM   7010  CA  LEU A 460     -46.893  14.468 -79.376  1.00  0.83           C  
ATOM   7011  C   LEU A 460     -46.124  15.264 -78.346  1.00  0.83           C  
ATOM   7012  O   LEU A 460     -44.905  15.119 -78.170  1.00  0.83           O  
ATOM   7013  CB  LEU A 460     -46.023  13.423 -80.006  1.00  0.83           C  
ATOM   7014  CG  LEU A 460     -46.748  12.369 -80.739  1.00  0.83           C  
ATOM   7015  CD1 LEU A 460     -45.832  11.570 -81.616  1.00  0.83           C  
ATOM   7016  CD2 LEU A 460     -47.299  11.439 -79.636  1.00  0.83           C  
ATOM   7017  H   LEU A 460     -47.016  15.305 -81.323  1.00  0.83           H  
ATOM   7018  HA  LEU A 460     -47.705  13.962 -78.860  1.00  0.83           H  
ATOM   7019 1HB  LEU A 460     -45.319  13.903 -80.694  1.00  0.83           H  
ATOM   7020 2HB  LEU A 460     -45.500  12.953 -79.222  1.00  0.83           H  
ATOM   7021  HG  LEU A 460     -47.538  12.798 -81.349  1.00  0.83           H  
ATOM   7022 1HD1 LEU A 460     -46.398  10.781 -82.104  1.00  0.83           H  
ATOM   7023 2HD1 LEU A 460     -45.396  12.227 -82.378  1.00  0.83           H  
ATOM   7024 3HD1 LEU A 460     -45.053  11.134 -81.029  1.00  0.83           H  
ATOM   7025 1HD2 LEU A 460     -47.821  10.620 -80.054  1.00  0.83           H  
ATOM   7026 2HD2 LEU A 460     -46.466  11.047 -79.051  1.00  0.83           H  
ATOM   7027 3HD2 LEU A 460     -47.971  12.004 -78.983  1.00  0.83           H  
ATOM   7028  N   ASP A 461     -46.910  16.023 -77.606  1.00  0.90           N  
ATOM   7029  CA  ASP A 461     -46.502  16.932 -76.563  1.00  0.90           C  
ATOM   7030  C   ASP A 461     -47.557  17.065 -75.496  1.00  0.90           C  
ATOM   7031  O   ASP A 461     -48.762  17.096 -75.752  1.00  0.90           O  
ATOM   7032  CB  ASP A 461     -46.210  18.339 -77.025  1.00  0.90           C  
ATOM   7033  CG  ASP A 461     -45.610  19.092 -75.828  1.00  0.90           C  
ATOM   7034  OD1 ASP A 461     -44.908  18.479 -75.032  1.00  0.90           O  
ATOM   7035  OD2 ASP A 461     -45.993  20.204 -75.591  1.00  0.90           O  
ATOM   7036  H   ASP A 461     -47.895  15.997 -77.870  1.00  0.90           H  
ATOM   7037  HA  ASP A 461     -45.600  16.534 -76.100  1.00  0.90           H  
ATOM   7038 1HB  ASP A 461     -45.493  18.321 -77.853  1.00  0.90           H  
ATOM   7039 2HB  ASP A 461     -47.121  18.828 -77.366  1.00  0.90           H  
ATOM   7040  N   PHE A 462     -47.064  17.178 -74.280  1.00  0.96           N  
ATOM   7041  CA  PHE A 462     -47.881  17.286 -73.096  1.00  0.96           C  
ATOM   7042  C   PHE A 462     -48.750  18.536 -73.167  1.00  0.96           C  
ATOM   7043  O   PHE A 462     -49.925  18.507 -72.792  1.00  0.96           O  
ATOM   7044  CB  PHE A 462     -46.973  17.380 -71.872  1.00  0.96           C  
ATOM   7045  CG  PHE A 462     -46.246  16.124 -71.495  1.00  0.96           C  
ATOM   7046  CD1 PHE A 462     -44.891  16.008 -71.768  1.00  0.96           C  
ATOM   7047  CD2 PHE A 462     -46.890  15.079 -70.839  1.00  0.96           C  
ATOM   7048  CE1 PHE A 462     -44.190  14.880 -71.395  1.00  0.96           C  
ATOM   7049  CE2 PHE A 462     -46.187  13.946 -70.464  1.00  0.96           C  
ATOM   7050  CZ  PHE A 462     -44.838  13.850 -70.741  1.00  0.96           C  
ATOM   7051  H   PHE A 462     -46.049  17.240 -74.211  1.00  0.96           H  
ATOM   7052  HA  PHE A 462     -48.522  16.405 -73.021  1.00  0.96           H  
ATOM   7053 1HB  PHE A 462     -46.230  18.155 -72.050  1.00  0.96           H  
ATOM   7054 2HB  PHE A 462     -47.570  17.693 -71.013  1.00  0.96           H  
ATOM   7055  HD1 PHE A 462     -44.383  16.831 -72.280  1.00  0.96           H  
ATOM   7056  HD2 PHE A 462     -47.958  15.167 -70.607  1.00  0.96           H  
ATOM   7057  HE1 PHE A 462     -43.122  14.803 -71.611  1.00  0.96           H  
ATOM   7058  HE2 PHE A 462     -46.690  13.133 -69.942  1.00  0.96           H  
ATOM   7059  HZ  PHE A 462     -44.282  12.955 -70.444  1.00  0.96           H  
ATOM   7060  N   GLY A 463     -48.218  19.624 -73.754  1.00  1.01           N  
ATOM   7061  CA  GLY A 463     -48.947  20.877 -73.845  1.00  1.01           C  
ATOM   7062  C   GLY A 463     -50.287  20.744 -74.570  1.00  1.01           C  
ATOM   7063  O   GLY A 463     -51.165  21.591 -74.389  1.00  1.01           O  
ATOM   7064  H   GLY A 463     -47.270  19.626 -74.150  1.00  1.01           H  
ATOM   7065 1HA  GLY A 463     -49.111  21.267 -72.840  1.00  1.01           H  
ATOM   7066 2HA  GLY A 463     -48.324  21.603 -74.368  1.00  1.01           H  
ATOM   7067  N   THR A 464     -50.446  19.709 -75.406  1.00  1.04           N  
ATOM   7068  CA  THR A 464     -51.702  19.519 -76.102  1.00  1.04           C  
ATOM   7069  C   THR A 464     -52.398  18.228 -75.690  1.00  1.04           C  
ATOM   7070  O   THR A 464     -53.602  18.220 -75.454  1.00  1.04           O  
ATOM   7071  CB  THR A 464     -51.544  19.523 -77.626  1.00  1.04           C  
ATOM   7072  OG1 THR A 464     -50.965  20.767 -78.065  1.00  1.04           O  
ATOM   7073  CG2 THR A 464     -52.927  19.393 -78.215  1.00  1.04           C  
ATOM   7074  H   THR A 464     -49.704  19.019 -75.518  1.00  1.04           H  
ATOM   7075  HA  THR A 464     -52.367  20.339 -75.841  1.00  1.04           H  
ATOM   7076  HB  THR A 464     -50.914  18.685 -77.951  1.00  1.04           H  
ATOM   7077  HG1 THR A 464     -50.033  20.787 -77.835  1.00  1.04           H  
ATOM   7078 1HG2 THR A 464     -52.887  19.402 -79.288  1.00  1.04           H  
ATOM   7079 2HG2 THR A 464     -53.355  18.461 -77.869  1.00  1.04           H  
ATOM   7080 3HG2 THR A 464     -53.539  20.225 -77.877  1.00  1.04           H  
ATOM   7081  N   LEU A 465     -51.661  17.123 -75.602  1.00  1.04           N  
ATOM   7082  CA  LEU A 465     -52.274  15.833 -75.300  1.00  1.04           C  
ATOM   7083  C   LEU A 465     -53.026  15.811 -73.970  1.00  1.04           C  
ATOM   7084  O   LEU A 465     -54.059  15.134 -73.837  1.00  1.04           O  
ATOM   7085  CB  LEU A 465     -51.249  14.720 -75.232  1.00  1.04           C  
ATOM   7086  CG  LEU A 465     -51.892  13.388 -75.085  1.00  1.04           C  
ATOM   7087  CD1 LEU A 465     -52.707  13.086 -76.326  1.00  1.04           C  
ATOM   7088  CD2 LEU A 465     -50.893  12.373 -74.807  1.00  1.04           C  
ATOM   7089  H   LEU A 465     -50.657  17.164 -75.753  1.00  1.04           H  
ATOM   7090  HA  LEU A 465     -52.983  15.606 -76.093  1.00  1.04           H  
ATOM   7091 1HB  LEU A 465     -50.646  14.730 -76.140  1.00  1.04           H  
ATOM   7092 2HB  LEU A 465     -50.595  14.889 -74.372  1.00  1.04           H  
ATOM   7093  HG  LEU A 465     -52.577  13.435 -74.257  1.00  1.04           H  
ATOM   7094 1HD1 LEU A 465     -53.186  12.136 -76.203  1.00  1.04           H  
ATOM   7095 2HD1 LEU A 465     -53.458  13.861 -76.468  1.00  1.04           H  
ATOM   7096 3HD1 LEU A 465     -52.051  13.048 -77.199  1.00  1.04           H  
ATOM   7097 1HD2 LEU A 465     -51.369  11.447 -74.664  1.00  1.04           H  
ATOM   7098 2HD2 LEU A 465     -50.197  12.317 -75.637  1.00  1.04           H  
ATOM   7099 3HD2 LEU A 465     -50.392  12.644 -73.898  1.00  1.04           H  
ATOM   7100  N   GLU A 466     -52.525  16.552 -72.970  1.00  1.04           N  
ATOM   7101  CA  GLU A 466     -53.167  16.540 -71.666  1.00  1.04           C  
ATOM   7102  C   GLU A 466     -54.586  17.112 -71.742  1.00  1.04           C  
ATOM   7103  O   GLU A 466     -55.439  16.784 -70.916  1.00  1.04           O  
ATOM   7104  CB  GLU A 466     -52.306  17.269 -70.630  1.00  1.04           C  
ATOM   7105  CG  GLU A 466     -50.998  16.528 -70.311  1.00  1.04           C  
ATOM   7106  CD  GLU A 466     -50.160  17.175 -69.230  1.00  1.04           C  
ATOM   7107  OE1 GLU A 466     -50.540  18.207 -68.732  1.00  1.04           O  
ATOM   7108  OE2 GLU A 466     -49.127  16.629 -68.907  1.00  1.04           O  
ATOM   7109  H   GLU A 466     -51.678  17.116 -73.093  1.00  1.04           H  
ATOM   7110  HA  GLU A 466     -53.250  15.507 -71.338  1.00  1.04           H  
ATOM   7111 1HB  GLU A 466     -52.054  18.264 -71.001  1.00  1.04           H  
ATOM   7112 2HB  GLU A 466     -52.865  17.387 -69.703  1.00  1.04           H  
ATOM   7113 1HG  GLU A 466     -51.246  15.517 -70.025  1.00  1.04           H  
ATOM   7114 2HG  GLU A 466     -50.410  16.465 -71.224  1.00  1.04           H  
ATOM   7115  N   LYS A 467     -54.874  17.930 -72.764  1.00  1.03           N  
ATOM   7116  CA  LYS A 467     -56.191  18.529 -72.940  1.00  1.03           C  
ATOM   7117  C   LYS A 467     -57.244  17.458 -73.224  1.00  1.03           C  
ATOM   7118  O   LYS A 467     -58.442  17.699 -73.075  1.00  1.03           O  
ATOM   7119  CB  LYS A 467     -56.186  19.539 -74.089  1.00  1.03           C  
ATOM   7120  CG  LYS A 467     -55.355  20.789 -73.838  1.00  1.03           C  
ATOM   7121  CD  LYS A 467     -55.403  21.731 -75.036  1.00  1.03           C  
ATOM   7122  CE  LYS A 467     -54.587  22.995 -74.781  1.00  1.03           C  
ATOM   7123  NZ  LYS A 467     -54.633  23.937 -75.938  1.00  1.03           N  
ATOM   7124  H   LYS A 467     -54.169  18.132 -73.470  1.00  1.03           H  
ATOM   7125  HA  LYS A 467     -56.466  19.040 -72.018  1.00  1.03           H  
ATOM   7126 1HB  LYS A 467     -55.822  19.067 -74.988  1.00  1.03           H  
ATOM   7127 2HB  LYS A 467     -57.206  19.857 -74.290  1.00  1.03           H  
ATOM   7128 1HG  LYS A 467     -55.722  21.306 -72.953  1.00  1.03           H  
ATOM   7129 2HG  LYS A 467     -54.315  20.493 -73.666  1.00  1.03           H  
ATOM   7130 1HD  LYS A 467     -54.993  21.214 -75.907  1.00  1.03           H  
ATOM   7131 2HD  LYS A 467     -56.435  22.004 -75.247  1.00  1.03           H  
ATOM   7132 1HE  LYS A 467     -54.977  23.500 -73.898  1.00  1.03           H  
ATOM   7133 2HE  LYS A 467     -53.548  22.715 -74.598  1.00  1.03           H  
ATOM   7134 1HZ  LYS A 467     -54.077  24.754 -75.726  1.00  1.03           H  
ATOM   7135 2HZ  LYS A 467     -54.258  23.478 -76.757  1.00  1.03           H  
ATOM   7136 3HZ  LYS A 467     -55.588  24.214 -76.112  1.00  1.03           H  
ATOM   7137  N   TYR A 468     -56.791  16.279 -73.669  1.00  1.03           N  
ATOM   7138  CA  TYR A 468     -57.666  15.175 -74.023  1.00  1.03           C  
ATOM   7139  C   TYR A 468     -57.703  14.107 -72.935  1.00  1.03           C  
ATOM   7140  O   TYR A 468     -58.355  13.069 -73.101  1.00  1.03           O  
ATOM   7141  CB  TYR A 468     -57.178  14.598 -75.348  1.00  1.03           C  
ATOM   7142  CG  TYR A 468     -57.289  15.633 -76.409  1.00  1.03           C  
ATOM   7143  CD1 TYR A 468     -56.252  16.538 -76.573  1.00  1.03           C  
ATOM   7144  CD2 TYR A 468     -58.417  15.713 -77.203  1.00  1.03           C  
ATOM   7145  CE1 TYR A 468     -56.339  17.519 -77.525  1.00  1.03           C  
ATOM   7146  CE2 TYR A 468     -58.500  16.705 -78.165  1.00  1.03           C  
ATOM   7147  CZ  TYR A 468     -57.462  17.603 -78.323  1.00  1.03           C  
ATOM   7148  OH  TYR A 468     -57.541  18.589 -79.275  1.00  1.03           O  
ATOM   7149  H   TYR A 468     -55.787  16.123 -73.754  1.00  1.03           H  
ATOM   7150  HA  TYR A 468     -58.678  15.558 -74.151  1.00  1.03           H  
ATOM   7151 1HB  TYR A 468     -56.130  14.293 -75.261  1.00  1.03           H  
ATOM   7152 2HB  TYR A 468     -57.762  13.727 -75.634  1.00  1.03           H  
ATOM   7153  HD1 TYR A 468     -55.370  16.473 -75.937  1.00  1.03           H  
ATOM   7154  HD2 TYR A 468     -59.236  15.003 -77.071  1.00  1.03           H  
ATOM   7155  HE1 TYR A 468     -55.535  18.228 -77.647  1.00  1.03           H  
ATOM   7156  HE2 TYR A 468     -59.385  16.780 -78.794  1.00  1.03           H  
ATOM   7157  HH  TYR A 468     -56.732  19.106 -79.262  1.00  1.03           H  
ATOM   7158  N   GLY A 469     -57.044  14.392 -71.801  1.00  1.04           N  
ATOM   7159  CA  GLY A 469     -56.977  13.474 -70.675  1.00  1.04           C  
ATOM   7160  C   GLY A 469     -55.870  12.424 -70.776  1.00  1.04           C  
ATOM   7161  O   GLY A 469     -55.848  11.490 -69.974  1.00  1.04           O  
ATOM   7162  H   GLY A 469     -56.557  15.282 -71.699  1.00  1.04           H  
ATOM   7163 1HA  GLY A 469     -56.827  14.058 -69.766  1.00  1.04           H  
ATOM   7164 2HA  GLY A 469     -57.937  12.974 -70.569  1.00  1.04           H  
ATOM   7165  N   CYS A 470     -54.977  12.543 -71.761  1.00  1.06           N  
ATOM   7166  CA  CYS A 470     -53.917  11.553 -71.915  1.00  1.06           C  
ATOM   7167  C   CYS A 470     -52.544  12.118 -71.615  1.00  1.06           C  
ATOM   7168  O   CYS A 470     -52.303  13.316 -71.735  1.00  1.06           O  
ATOM   7169  CB  CYS A 470     -53.983  10.902 -73.284  1.00  1.06           C  
ATOM   7170  SG  CYS A 470     -55.445   9.906 -73.466  1.00  1.06           S  
ATOM   7171  H   CYS A 470     -54.995  13.341 -72.396  1.00  1.06           H  
ATOM   7172  HA  CYS A 470     -54.099  10.754 -71.196  1.00  1.06           H  
ATOM   7173 1HB  CYS A 470     -54.010  11.656 -74.043  1.00  1.06           H  
ATOM   7174 2HB  CYS A 470     -53.111  10.273 -73.444  1.00  1.06           H  
ATOM   7175  HG  CYS A 470     -55.088   9.049 -72.492  1.00  1.06           H  
ATOM   7176  N   PHE A 471     -51.639  11.241 -71.204  1.00  1.06           N  
ATOM   7177  CA  PHE A 471     -50.308  11.717 -70.828  1.00  1.06           C  
ATOM   7178  C   PHE A 471     -49.192  11.011 -71.575  1.00  1.06           C  
ATOM   7179  O   PHE A 471     -49.175   9.784 -71.684  1.00  1.06           O  
ATOM   7180  CB  PHE A 471     -50.133  11.518 -69.322  1.00  1.06           C  
ATOM   7181  CG  PHE A 471     -51.168  12.283 -68.539  1.00  1.06           C  
ATOM   7182  CD1 PHE A 471     -52.421  11.718 -68.292  1.00  1.06           C  
ATOM   7183  CD2 PHE A 471     -50.920  13.555 -68.075  1.00  1.06           C  
ATOM   7184  CE1 PHE A 471     -53.390  12.414 -67.611  1.00  1.06           C  
ATOM   7185  CE2 PHE A 471     -51.890  14.257 -67.388  1.00  1.06           C  
ATOM   7186  CZ  PHE A 471     -53.127  13.686 -67.157  1.00  1.06           C  
ATOM   7187  H   PHE A 471     -51.915  10.258 -71.153  1.00  1.06           H  
ATOM   7188  HA  PHE A 471     -50.243  12.781 -71.052  1.00  1.06           H  
ATOM   7189 1HB  PHE A 471     -50.220  10.461 -69.070  1.00  1.06           H  
ATOM   7190 2HB  PHE A 471     -49.145  11.862 -69.015  1.00  1.06           H  
ATOM   7191  HD1 PHE A 471     -52.636  10.711 -68.659  1.00  1.06           H  
ATOM   7192  HD2 PHE A 471     -49.946  14.019 -68.265  1.00  1.06           H  
ATOM   7193  HE1 PHE A 471     -54.367  11.958 -67.437  1.00  1.06           H  
ATOM   7194  HE2 PHE A 471     -51.675  15.268 -67.037  1.00  1.06           H  
ATOM   7195  HZ  PHE A 471     -53.893  14.244 -66.622  1.00  1.06           H  
ATOM   7196  N   ILE A 472     -48.182  11.759 -72.016  1.00  1.04           N  
ATOM   7197  CA  ILE A 472     -47.140  11.073 -72.763  1.00  1.04           C  
ATOM   7198  C   ILE A 472     -46.041  10.540 -71.847  1.00  1.04           C  
ATOM   7199  O   ILE A 472     -44.875  10.920 -71.960  1.00  1.04           O  
ATOM   7200  CB  ILE A 472     -46.502  12.026 -73.764  1.00  1.04           C  
ATOM   7201  CG1 ILE A 472     -47.520  12.566 -74.613  1.00  1.04           C  
ATOM   7202  CG2 ILE A 472     -45.542  11.293 -74.565  1.00  1.04           C  
ATOM   7203  CD1 ILE A 472     -47.050  13.589 -75.502  1.00  1.04           C  
ATOM   7204  H   ILE A 472     -48.171  12.761 -71.890  1.00  1.04           H  
ATOM   7205  HA  ILE A 472     -47.596  10.263 -73.311  1.00  1.04           H  
ATOM   7206  HB  ILE A 472     -46.014  12.845 -73.252  1.00  1.04           H  
ATOM   7207 1HG1 ILE A 472     -47.969  11.764 -75.192  1.00  1.04           H  
ATOM   7208 2HG1 ILE A 472     -48.260  13.016 -73.982  1.00  1.04           H  
ATOM   7209 1HG2 ILE A 472     -45.090  11.954 -75.297  1.00  1.04           H  
ATOM   7210 2HG2 ILE A 472     -44.789  10.899 -73.909  1.00  1.04           H  
ATOM   7211 3HG2 ILE A 472     -46.054  10.480 -75.080  1.00  1.04           H  
ATOM   7212 1HD1 ILE A 472     -47.894  13.961 -76.082  1.00  1.04           H  
ATOM   7213 2HD1 ILE A 472     -46.621  14.391 -74.913  1.00  1.04           H  
ATOM   7214 3HD1 ILE A 472     -46.293  13.185 -76.173  1.00  1.04           H  
ATOM   7215  N   GLY A 473     -46.387   9.497 -71.104  1.00  1.00           N  
ATOM   7216  CA  GLY A 473     -45.543   8.944 -70.046  1.00  1.00           C  
ATOM   7217  C   GLY A 473     -44.071   8.807 -70.412  1.00  1.00           C  
ATOM   7218  O   GLY A 473     -43.219   9.384 -69.741  1.00  1.00           O  
ATOM   7219  H   GLY A 473     -47.359   9.203 -71.190  1.00  1.00           H  
ATOM   7220 1HA  GLY A 473     -45.636   9.569 -69.157  1.00  1.00           H  
ATOM   7221 2HA  GLY A 473     -45.932   7.960 -69.772  1.00  1.00           H  
ATOM   7222  N   SER A 474     -43.761   8.056 -71.465  1.00  0.94           N  
ATOM   7223  CA  SER A 474     -42.384   7.886 -71.886  1.00  0.94           C  
ATOM   7224  C   SER A 474     -42.252   7.900 -73.404  1.00  0.94           C  
ATOM   7225  O   SER A 474     -41.496   7.119 -73.980  1.00  0.94           O  
ATOM   7226  CB  SER A 474     -41.807   6.642 -71.261  1.00  0.94           C  
ATOM   7227  OG  SER A 474     -42.579   5.520 -71.553  1.00  0.94           O  
ATOM   7228  H   SER A 474     -44.475   7.555 -71.988  1.00  0.94           H  
ATOM   7229  HA  SER A 474     -41.810   8.734 -71.506  1.00  0.94           H  
ATOM   7230 1HB  SER A 474     -40.792   6.497 -71.622  1.00  0.94           H  
ATOM   7231 2HB  SER A 474     -41.756   6.776 -70.182  1.00  0.94           H  
ATOM   7232  HG  SER A 474     -43.497   5.752 -71.338  1.00  0.94           H  
ATOM   7233  N   ALA A 475     -43.045   8.759 -74.041  1.00  0.86           N  
ATOM   7234  CA  ALA A 475     -43.057   8.968 -75.505  1.00  0.86           C  
ATOM   7235  C   ALA A 475     -43.333   7.729 -76.377  1.00  0.86           C  
ATOM   7236  O   ALA A 475     -42.894   7.677 -77.527  1.00  0.86           O  
ATOM   7237  CB  ALA A 475     -41.732   9.570 -75.936  1.00  0.86           C  
ATOM   7238  H   ALA A 475     -43.637   9.350 -73.452  1.00  0.86           H  
ATOM   7239  HA  ALA A 475     -43.834   9.682 -75.728  1.00  0.86           H  
ATOM   7240 1HB  ALA A 475     -41.748   9.786 -76.985  1.00  0.86           H  
ATOM   7241 2HB  ALA A 475     -41.541  10.472 -75.395  1.00  0.86           H  
ATOM   7242 3HB  ALA A 475     -40.951   8.879 -75.743  1.00  0.86           H  
ATOM   7243  N   ALA A 476     -44.079   6.753 -75.888  1.00  0.79           N  
ATOM   7244  CA  ALA A 476     -44.432   5.640 -76.764  1.00  0.79           C  
ATOM   7245  C   ALA A 476     -45.703   5.949 -77.542  1.00  0.79           C  
ATOM   7246  O   ALA A 476     -46.482   6.817 -77.163  1.00  0.79           O  
ATOM   7247  CB  ALA A 476     -44.613   4.369 -75.983  1.00  0.79           C  
ATOM   7248  H   ALA A 476     -44.396   6.747 -74.919  1.00  0.79           H  
ATOM   7249  HA  ALA A 476     -43.629   5.498 -77.480  1.00  0.79           H  
ATOM   7250 1HB  ALA A 476     -44.856   3.568 -76.678  1.00  0.79           H  
ATOM   7251 2HB  ALA A 476     -43.696   4.140 -75.462  1.00  0.79           H  
ATOM   7252 3HB  ALA A 476     -45.399   4.483 -75.288  1.00  0.79           H  
ATOM   7253  N   VAL A 477     -45.901   5.296 -78.672  1.00  0.74           N  
ATOM   7254  CA  VAL A 477     -47.187   5.354 -79.356  1.00  0.74           C  
ATOM   7255  C   VAL A 477     -47.589   3.937 -79.810  1.00  0.74           C  
ATOM   7256  O   VAL A 477     -47.003   3.422 -80.767  1.00  0.74           O  
ATOM   7257  CB  VAL A 477     -47.143   6.307 -80.573  1.00  0.74           C  
ATOM   7258  CG1 VAL A 477     -48.497   6.335 -81.220  1.00  0.74           C  
ATOM   7259  CG2 VAL A 477     -46.708   7.742 -80.169  1.00  0.74           C  
ATOM   7260  H   VAL A 477     -45.175   4.675 -79.007  1.00  0.74           H  
ATOM   7261  HA  VAL A 477     -47.940   5.718 -78.661  1.00  0.74           H  
ATOM   7262  HB  VAL A 477     -46.442   5.907 -81.301  1.00  0.74           H  
ATOM   7263 1HG1 VAL A 477     -48.467   6.969 -82.100  1.00  0.74           H  
ATOM   7264 2HG1 VAL A 477     -48.760   5.320 -81.503  1.00  0.74           H  
ATOM   7265 3HG1 VAL A 477     -49.237   6.722 -80.516  1.00  0.74           H  
ATOM   7266 1HG2 VAL A 477     -46.689   8.377 -81.052  1.00  0.74           H  
ATOM   7267 2HG2 VAL A 477     -47.415   8.151 -79.449  1.00  0.74           H  
ATOM   7268 3HG2 VAL A 477     -45.712   7.726 -79.727  1.00  0.74           H  
ATOM   7269  N   VAL A 478     -48.607   3.334 -79.184  1.00  0.72           N  
ATOM   7270  CA  VAL A 478     -49.045   1.985 -79.597  1.00  0.72           C  
ATOM   7271  C   VAL A 478     -50.302   2.092 -80.437  1.00  0.72           C  
ATOM   7272  O   VAL A 478     -51.277   2.700 -79.994  1.00  0.72           O  
ATOM   7273  CB  VAL A 478     -49.366   1.077 -78.384  1.00  0.72           C  
ATOM   7274  CG1 VAL A 478     -49.841  -0.316 -78.874  1.00  0.72           C  
ATOM   7275  CG2 VAL A 478     -48.151   0.989 -77.461  1.00  0.72           C  
ATOM   7276  H   VAL A 478     -49.041   3.811 -78.391  1.00  0.72           H  
ATOM   7277  HA  VAL A 478     -48.262   1.519 -80.194  1.00  0.72           H  
ATOM   7278  HB  VAL A 478     -50.170   1.487 -77.851  1.00  0.72           H  
ATOM   7279 1HG1 VAL A 478     -50.093  -0.937 -78.025  1.00  0.72           H  
ATOM   7280 2HG1 VAL A 478     -50.724  -0.207 -79.504  1.00  0.72           H  
ATOM   7281 3HG1 VAL A 478     -49.046  -0.795 -79.446  1.00  0.72           H  
ATOM   7282 1HG2 VAL A 478     -48.395   0.363 -76.601  1.00  0.72           H  
ATOM   7283 2HG2 VAL A 478     -47.318   0.556 -77.995  1.00  0.72           H  
ATOM   7284 3HG2 VAL A 478     -47.880   1.992 -77.116  1.00  0.72           H  
ATOM   7285  N   ILE A 479     -50.294   1.539 -81.656  1.00  0.72           N  
ATOM   7286  CA  ILE A 479     -51.465   1.697 -82.517  1.00  0.72           C  
ATOM   7287  C   ILE A 479     -52.354   0.471 -82.663  1.00  0.72           C  
ATOM   7288  O   ILE A 479     -51.900  -0.622 -83.029  1.00  0.72           O  
ATOM   7289  CB  ILE A 479     -51.047   2.150 -83.911  1.00  0.72           C  
ATOM   7290  CG1 ILE A 479     -50.235   3.358 -83.795  1.00  0.72           C  
ATOM   7291  CG2 ILE A 479     -52.320   2.461 -84.733  1.00  0.72           C  
ATOM   7292  CD1 ILE A 479     -50.982   4.403 -83.150  1.00  0.72           C  
ATOM   7293  H   ILE A 479     -49.457   1.067 -82.001  1.00  0.72           H  
ATOM   7294  HA  ILE A 479     -52.085   2.485 -82.096  1.00  0.72           H  
ATOM   7295  HB  ILE A 479     -50.463   1.385 -84.397  1.00  0.72           H  
ATOM   7296 1HG1 ILE A 479     -49.321   3.152 -83.226  1.00  0.72           H  
ATOM   7297 2HG1 ILE A 479     -49.961   3.668 -84.773  1.00  0.72           H  
ATOM   7298 1HG2 ILE A 479     -52.058   2.810 -85.694  1.00  0.72           H  
ATOM   7299 2HG2 ILE A 479     -52.930   1.570 -84.838  1.00  0.72           H  
ATOM   7300 3HG2 ILE A 479     -52.902   3.234 -84.225  1.00  0.72           H  
ATOM   7301 1HD1 ILE A 479     -50.425   5.307 -83.073  1.00  0.72           H  
ATOM   7302 2HD1 ILE A 479     -51.857   4.567 -83.727  1.00  0.72           H  
ATOM   7303 3HD1 ILE A 479     -51.258   4.077 -82.171  1.00  0.72           H  
ATOM   7304  N   LEU A 480     -53.646   0.697 -82.426  1.00  0.74           N  
ATOM   7305  CA  LEU A 480     -54.687  -0.309 -82.532  1.00  0.74           C  
ATOM   7306  C   LEU A 480     -55.430  -0.110 -83.858  1.00  0.74           C  
ATOM   7307  O   LEU A 480     -55.717   1.035 -84.251  1.00  0.74           O  
ATOM   7308  CB  LEU A 480     -55.673  -0.141 -81.367  1.00  0.74           C  
ATOM   7309  CG  LEU A 480     -55.082  -0.206 -79.938  1.00  0.74           C  
ATOM   7310  CD1 LEU A 480     -56.207  -0.010 -78.897  1.00  0.74           C  
ATOM   7311  CD2 LEU A 480     -54.384  -1.512 -79.769  1.00  0.74           C  
ATOM   7312  H   LEU A 480     -53.926   1.638 -82.159  1.00  0.74           H  
ATOM   7313  HA  LEU A 480     -54.242  -1.305 -82.517  1.00  0.74           H  
ATOM   7314 1HB  LEU A 480     -56.162   0.819 -81.479  1.00  0.74           H  
ATOM   7315 2HB  LEU A 480     -56.435  -0.918 -81.448  1.00  0.74           H  
ATOM   7316  HG  LEU A 480     -54.359   0.603 -79.803  1.00  0.74           H  
ATOM   7317 1HD1 LEU A 480     -55.795  -0.048 -77.896  1.00  0.74           H  
ATOM   7318 2HD1 LEU A 480     -56.678   0.944 -79.043  1.00  0.74           H  
ATOM   7319 3HD1 LEU A 480     -56.949  -0.800 -79.011  1.00  0.74           H  
ATOM   7320 1HD2 LEU A 480     -53.947  -1.579 -78.794  1.00  0.74           H  
ATOM   7321 2HD2 LEU A 480     -55.092  -2.332 -79.907  1.00  0.74           H  
ATOM   7322 3HD2 LEU A 480     -53.604  -1.569 -80.514  1.00  0.74           H  
ATOM   7323  N   SER A 481     -55.789  -1.204 -84.529  1.00  0.79           N  
ATOM   7324  CA  SER A 481     -56.540  -1.089 -85.769  1.00  0.79           C  
ATOM   7325  C   SER A 481     -58.013  -1.358 -85.579  1.00  0.79           C  
ATOM   7326  O   SER A 481     -58.460  -1.748 -84.504  1.00  0.79           O  
ATOM   7327  CB  SER A 481     -56.059  -2.056 -86.811  1.00  0.79           C  
ATOM   7328  OG  SER A 481     -56.457  -3.359 -86.477  1.00  0.79           O  
ATOM   7329  H   SER A 481     -55.550  -2.149 -84.195  1.00  0.79           H  
ATOM   7330  HA  SER A 481     -56.415  -0.079 -86.136  1.00  0.79           H  
ATOM   7331 1HB  SER A 481     -56.491  -1.790 -87.770  1.00  0.79           H  
ATOM   7332 2HB  SER A 481     -54.991  -1.996 -86.916  1.00  0.79           H  
ATOM   7333  HG  SER A 481     -56.051  -3.552 -85.592  1.00  0.79           H  
ATOM   7334  N   ASP A 482     -58.758  -1.230 -86.665  1.00  0.85           N  
ATOM   7335  CA  ASP A 482     -60.193  -1.518 -86.684  1.00  0.85           C  
ATOM   7336  C   ASP A 482     -60.496  -2.989 -86.379  1.00  0.85           C  
ATOM   7337  O   ASP A 482     -61.641  -3.346 -86.100  1.00  0.85           O  
ATOM   7338  CB  ASP A 482     -60.786  -1.164 -88.050  1.00  0.85           C  
ATOM   7339  CG  ASP A 482     -60.168  -1.969 -89.203  1.00  0.85           C  
ATOM   7340  OD1 ASP A 482     -58.962  -1.939 -89.364  1.00  0.85           O  
ATOM   7341  OD2 ASP A 482     -60.903  -2.612 -89.920  1.00  0.85           O  
ATOM   7342  H   ASP A 482     -58.294  -0.854 -87.489  1.00  0.85           H  
ATOM   7343  HA  ASP A 482     -60.681  -0.915 -85.921  1.00  0.85           H  
ATOM   7344 1HB  ASP A 482     -61.862  -1.337 -88.036  1.00  0.85           H  
ATOM   7345 2HB  ASP A 482     -60.628  -0.101 -88.244  1.00  0.85           H  
ATOM   7346  N   GLN A 483     -59.474  -3.848 -86.469  1.00  0.91           N  
ATOM   7347  CA  GLN A 483     -59.618  -5.269 -86.216  1.00  0.91           C  
ATOM   7348  C   GLN A 483     -59.255  -5.615 -84.765  1.00  0.91           C  
ATOM   7349  O   GLN A 483     -59.312  -6.783 -84.369  1.00  0.91           O  
ATOM   7350  CB  GLN A 483     -58.730  -6.050 -87.191  1.00  0.91           C  
ATOM   7351  CG  GLN A 483     -59.084  -5.829 -88.676  1.00  0.91           C  
ATOM   7352  CD  GLN A 483     -60.494  -6.307 -89.034  1.00  0.91           C  
ATOM   7353  OE1 GLN A 483     -60.828  -7.477 -88.798  1.00  0.91           O  
ATOM   7354  NE2 GLN A 483     -61.320  -5.427 -89.593  1.00  0.91           N  
ATOM   7355  H   GLN A 483     -58.536  -3.510 -86.682  1.00  0.91           H  
ATOM   7356  HA  GLN A 483     -60.657  -5.547 -86.385  1.00  0.91           H  
ATOM   7357 1HB  GLN A 483     -57.688  -5.756 -87.041  1.00  0.91           H  
ATOM   7358 2HB  GLN A 483     -58.802  -7.114 -86.977  1.00  0.91           H  
ATOM   7359 1HG  GLN A 483     -59.019  -4.759 -88.902  1.00  0.91           H  
ATOM   7360 2HG  GLN A 483     -58.370  -6.376 -89.295  1.00  0.91           H  
ATOM   7361 1HE2 GLN A 483     -62.247  -5.692 -89.839  1.00  0.91           H  
ATOM   7362 2HE2 GLN A 483     -61.021  -4.454 -89.768  1.00  0.91           H  
ATOM   7363  N   ASP A 484     -58.874  -4.598 -83.980  1.00  0.96           N  
ATOM   7364  CA  ASP A 484     -58.455  -4.785 -82.598  1.00  0.96           C  
ATOM   7365  C   ASP A 484     -59.472  -4.195 -81.632  1.00  0.96           C  
ATOM   7366  O   ASP A 484     -59.700  -2.986 -81.594  1.00  0.96           O  
ATOM   7367  CB  ASP A 484     -57.096  -4.126 -82.347  1.00  0.96           C  
ATOM   7368  CG  ASP A 484     -55.980  -4.763 -83.161  1.00  0.96           C  
ATOM   7369  OD1 ASP A 484     -55.697  -5.921 -82.945  1.00  0.96           O  
ATOM   7370  OD2 ASP A 484     -55.376  -4.074 -83.993  1.00  0.96           O  
ATOM   7371  H   ASP A 484     -58.870  -3.648 -84.344  1.00  0.96           H  
ATOM   7372  HA  ASP A 484     -58.373  -5.853 -82.397  1.00  0.96           H  
ATOM   7373 1HB  ASP A 484     -57.160  -3.066 -82.596  1.00  0.96           H  
ATOM   7374 2HB  ASP A 484     -56.846  -4.198 -81.285  1.00  0.96           H  
ATOM   7375  N   ASP A 485     -60.088  -5.050 -80.842  1.00  0.98           N  
ATOM   7376  CA  ASP A 485     -61.096  -4.590 -79.910  1.00  0.98           C  
ATOM   7377  C   ASP A 485     -60.476  -3.675 -78.851  1.00  0.98           C  
ATOM   7378  O   ASP A 485     -59.619  -4.107 -78.081  1.00  0.98           O  
ATOM   7379  CB  ASP A 485     -61.817  -5.799 -79.281  1.00  0.98           C  
ATOM   7380  CG  ASP A 485     -62.985  -5.417 -78.348  1.00  0.98           C  
ATOM   7381  OD1 ASP A 485     -62.894  -4.375 -77.727  1.00  0.98           O  
ATOM   7382  OD2 ASP A 485     -63.937  -6.176 -78.225  1.00  0.98           O  
ATOM   7383  H   ASP A 485     -59.865  -6.034 -80.908  1.00  0.98           H  
ATOM   7384  HA  ASP A 485     -61.834  -4.010 -80.467  1.00  0.98           H  
ATOM   7385 1HB  ASP A 485     -62.207  -6.436 -80.078  1.00  0.98           H  
ATOM   7386 2HB  ASP A 485     -61.100  -6.392 -78.719  1.00  0.98           H  
ATOM   7387  N   VAL A 486     -60.907  -2.411 -78.833  1.00  0.97           N  
ATOM   7388  CA  VAL A 486     -60.412  -1.400 -77.899  1.00  0.97           C  
ATOM   7389  C   VAL A 486     -60.731  -1.777 -76.445  1.00  0.97           C  
ATOM   7390  O   VAL A 486     -59.953  -1.466 -75.540  1.00  0.97           O  
ATOM   7391  CB  VAL A 486     -60.962  -0.009 -78.234  1.00  0.97           C  
ATOM   7392  CG1 VAL A 486     -60.604   0.907 -77.171  1.00  0.97           C  
ATOM   7393  CG2 VAL A 486     -60.379   0.491 -79.567  1.00  0.97           C  
ATOM   7394  H   VAL A 486     -61.607  -2.147 -79.511  1.00  0.97           H  
ATOM   7395  HA  VAL A 486     -59.329  -1.351 -78.007  1.00  0.97           H  
ATOM   7396  HB  VAL A 486     -62.022  -0.055 -78.282  1.00  0.97           H  
ATOM   7397 1HG1 VAL A 486     -60.999   1.895 -77.390  1.00  0.97           H  
ATOM   7398 2HG1 VAL A 486     -61.026   0.536 -76.248  1.00  0.97           H  
ATOM   7399 3HG1 VAL A 486     -59.536   0.949 -77.087  1.00  0.97           H  
ATOM   7400 1HG2 VAL A 486     -60.777   1.484 -79.790  1.00  0.97           H  
ATOM   7401 2HG2 VAL A 486     -59.293   0.546 -79.494  1.00  0.97           H  
ATOM   7402 3HG2 VAL A 486     -60.654  -0.201 -80.368  1.00  0.97           H  
ATOM   7403  N   ARG A 487     -61.913  -2.375 -76.209  1.00  0.95           N  
ATOM   7404  CA  ARG A 487     -62.300  -2.840 -74.873  1.00  0.95           C  
ATOM   7405  C   ARG A 487     -61.285  -3.883 -74.483  1.00  0.95           C  
ATOM   7406  O   ARG A 487     -60.774  -3.902 -73.362  1.00  0.95           O  
ATOM   7407  CB  ARG A 487     -63.687  -3.475 -74.888  1.00  0.95           C  
ATOM   7408  CG  ARG A 487     -64.221  -4.040 -73.585  1.00  0.95           C  
ATOM   7409  CD  ARG A 487     -63.896  -5.509 -73.442  1.00  0.95           C  
ATOM   7410  NE  ARG A 487     -64.133  -6.246 -74.684  1.00  0.95           N  
ATOM   7411  CZ  ARG A 487     -64.070  -7.585 -74.830  1.00  0.95           C  
ATOM   7412  NH1 ARG A 487     -63.843  -8.368 -73.790  1.00  0.95           N  
ATOM   7413  NH2 ARG A 487     -64.245  -8.103 -76.035  1.00  0.95           N  
ATOM   7414  H   ARG A 487     -62.499  -2.657 -76.996  1.00  0.95           H  
ATOM   7415  HA  ARG A 487     -62.270  -2.010 -74.167  1.00  0.95           H  
ATOM   7416 1HB  ARG A 487     -64.415  -2.745 -75.247  1.00  0.95           H  
ATOM   7417 2HB  ARG A 487     -63.703  -4.300 -75.576  1.00  0.95           H  
ATOM   7418 1HG  ARG A 487     -63.748  -3.534 -72.764  1.00  0.95           H  
ATOM   7419 2HG  ARG A 487     -65.296  -3.909 -73.530  1.00  0.95           H  
ATOM   7420 1HD  ARG A 487     -62.846  -5.628 -73.167  1.00  0.95           H  
ATOM   7421 2HD  ARG A 487     -64.526  -5.943 -72.665  1.00  0.95           H  
ATOM   7422  HE  ARG A 487     -64.302  -5.696 -75.535  1.00  0.95           H  
ATOM   7423 1HH1 ARG A 487     -63.725  -7.961 -72.871  1.00  0.95           H  
ATOM   7424 2HH1 ARG A 487     -63.804  -9.370 -73.910  1.00  0.95           H  
ATOM   7425 1HH2 ARG A 487     -64.400  -7.471 -76.839  1.00  0.95           H  
ATOM   7426 2HH2 ARG A 487     -64.207  -9.093 -76.178  1.00  0.95           H  
ATOM   7427  N   GLY A 488     -60.984  -4.736 -75.457  1.00  0.91           N  
ATOM   7428  CA  GLY A 488     -60.008  -5.805 -75.317  1.00  0.91           C  
ATOM   7429  C   GLY A 488     -58.673  -5.211 -74.895  1.00  0.91           C  
ATOM   7430  O   GLY A 488     -58.061  -5.659 -73.927  1.00  0.91           O  
ATOM   7431  H   GLY A 488     -61.483  -4.617 -76.348  1.00  0.91           H  
ATOM   7432 1HA  GLY A 488     -60.351  -6.530 -74.580  1.00  0.91           H  
ATOM   7433 2HA  GLY A 488     -59.901  -6.321 -76.272  1.00  0.91           H  
ATOM   7434  N   ALA A 489     -58.213  -4.199 -75.627  1.00  0.88           N  
ATOM   7435  CA  ALA A 489     -56.958  -3.546 -75.297  1.00  0.88           C  
ATOM   7436  C   ALA A 489     -56.992  -2.965 -73.884  1.00  0.88           C  
ATOM   7437  O   ALA A 489     -56.051  -3.152 -73.109  1.00  0.88           O  
ATOM   7438  CB  ALA A 489     -56.692  -2.443 -76.294  1.00  0.88           C  
ATOM   7439  H   ALA A 489     -58.753  -3.902 -76.437  1.00  0.88           H  
ATOM   7440  HA  ALA A 489     -56.160  -4.287 -75.344  1.00  0.88           H  
ATOM   7441 1HB  ALA A 489     -55.777  -1.970 -76.058  1.00  0.88           H  
ATOM   7442 2HB  ALA A 489     -56.649  -2.862 -77.301  1.00  0.88           H  
ATOM   7443 3HB  ALA A 489     -57.492  -1.711 -76.241  1.00  0.88           H  
ATOM   7444  N   ALA A 490     -58.102  -2.323 -73.503  1.00  0.86           N  
ATOM   7445  CA  ALA A 490     -58.199  -1.769 -72.157  1.00  0.86           C  
ATOM   7446  C   ALA A 490     -58.089  -2.886 -71.117  1.00  0.86           C  
ATOM   7447  O   ALA A 490     -57.421  -2.729 -70.090  1.00  0.86           O  
ATOM   7448  CB  ALA A 490     -59.500  -1.003 -71.993  1.00  0.86           C  
ATOM   7449  H   ALA A 490     -58.867  -2.184 -74.164  1.00  0.86           H  
ATOM   7450  HA  ALA A 490     -57.367  -1.083 -72.009  1.00  0.86           H  
ATOM   7451 1HB  ALA A 490     -59.545  -0.573 -70.994  1.00  0.86           H  
ATOM   7452 2HB  ALA A 490     -59.546  -0.206 -72.732  1.00  0.86           H  
ATOM   7453 3HB  ALA A 490     -60.336  -1.679 -72.143  1.00  0.86           H  
ATOM   7454  N   LEU A 491     -58.697  -4.036 -71.412  1.00  0.85           N  
ATOM   7455  CA  LEU A 491     -58.660  -5.184 -70.523  1.00  0.85           C  
ATOM   7456  C   LEU A 491     -57.255  -5.724 -70.379  1.00  0.85           C  
ATOM   7457  O   LEU A 491     -56.804  -6.008 -69.266  1.00  0.85           O  
ATOM   7458  CB  LEU A 491     -59.563  -6.304 -71.025  1.00  0.85           C  
ATOM   7459  CG  LEU A 491     -59.557  -7.521 -70.196  1.00  0.85           C  
ATOM   7460  CD1 LEU A 491     -60.025  -7.173 -68.796  1.00  0.85           C  
ATOM   7461  CD2 LEU A 491     -60.444  -8.553 -70.842  1.00  0.85           C  
ATOM   7462  H   LEU A 491     -59.240  -4.100 -72.273  1.00  0.85           H  
ATOM   7463  HA  LEU A 491     -59.010  -4.871 -69.548  1.00  0.85           H  
ATOM   7464 1HB  LEU A 491     -60.573  -5.955 -71.112  1.00  0.85           H  
ATOM   7465 2HB  LEU A 491     -59.231  -6.596 -72.011  1.00  0.85           H  
ATOM   7466  HG  LEU A 491     -58.542  -7.907 -70.130  1.00  0.85           H  
ATOM   7467 1HD1 LEU A 491     -60.005  -8.068 -68.194  1.00  0.85           H  
ATOM   7468 2HD1 LEU A 491     -59.359  -6.432 -68.369  1.00  0.85           H  
ATOM   7469 3HD1 LEU A 491     -61.041  -6.777 -68.827  1.00  0.85           H  
ATOM   7470 1HD2 LEU A 491     -60.427  -9.454 -70.248  1.00  0.85           H  
ATOM   7471 2HD2 LEU A 491     -61.464  -8.168 -70.906  1.00  0.85           H  
ATOM   7472 3HD2 LEU A 491     -60.071  -8.772 -71.842  1.00  0.85           H  
ATOM   7473  N   ASN A 492     -56.560  -5.889 -71.503  1.00  0.85           N  
ATOM   7474  CA  ASN A 492     -55.212  -6.432 -71.468  1.00  0.85           C  
ATOM   7475  C   ASN A 492     -54.316  -5.523 -70.647  1.00  0.85           C  
ATOM   7476  O   ASN A 492     -53.473  -5.991 -69.871  1.00  0.85           O  
ATOM   7477  CB  ASN A 492     -54.675  -6.579 -72.876  1.00  0.85           C  
ATOM   7478  CG  ASN A 492     -55.325  -7.714 -73.623  1.00  0.85           C  
ATOM   7479  OD1 ASN A 492     -55.879  -8.642 -73.019  1.00  0.85           O  
ATOM   7480  ND2 ASN A 492     -55.278  -7.656 -74.927  1.00  0.85           N  
ATOM   7481  H   ASN A 492     -56.991  -5.643 -72.395  1.00  0.85           H  
ATOM   7482  HA  ASN A 492     -55.237  -7.408 -70.986  1.00  0.85           H  
ATOM   7483 1HB  ASN A 492     -54.850  -5.649 -73.425  1.00  0.85           H  
ATOM   7484 2HB  ASN A 492     -53.597  -6.743 -72.844  1.00  0.85           H  
ATOM   7485 1HD2 ASN A 492     -55.701  -8.378 -75.473  1.00  0.85           H  
ATOM   7486 2HD2 ASN A 492     -54.830  -6.887 -75.376  1.00  0.85           H  
ATOM   7487  N   LEU A 493     -54.525  -4.215 -70.779  1.00  0.85           N  
ATOM   7488  CA  LEU A 493     -53.749  -3.282 -70.001  1.00  0.85           C  
ATOM   7489  C   LEU A 493     -54.083  -3.430 -68.529  1.00  0.85           C  
ATOM   7490  O   LEU A 493     -53.181  -3.439 -67.698  1.00  0.85           O  
ATOM   7491  CB  LEU A 493     -54.007  -1.873 -70.487  1.00  0.85           C  
ATOM   7492  CG  LEU A 493     -53.469  -1.593 -71.850  1.00  0.85           C  
ATOM   7493  CD1 LEU A 493     -53.951  -0.299 -72.292  1.00  0.85           C  
ATOM   7494  CD2 LEU A 493     -51.997  -1.587 -71.808  1.00  0.85           C  
ATOM   7495  H   LEU A 493     -55.217  -3.870 -71.446  1.00  0.85           H  
ATOM   7496  HA  LEU A 493     -52.694  -3.509 -70.143  1.00  0.85           H  
ATOM   7497 1HB  LEU A 493     -55.081  -1.701 -70.511  1.00  0.85           H  
ATOM   7498 2HB  LEU A 493     -53.560  -1.173 -69.798  1.00  0.85           H  
ATOM   7499  HG  LEU A 493     -53.810  -2.353 -72.543  1.00  0.85           H  
ATOM   7500 1HD1 LEU A 493     -53.560  -0.137 -73.242  1.00  0.85           H  
ATOM   7501 2HD1 LEU A 493     -55.034  -0.311 -72.330  1.00  0.85           H  
ATOM   7502 3HD1 LEU A 493     -53.605   0.474 -71.613  1.00  0.85           H  
ATOM   7503 1HD2 LEU A 493     -51.602  -1.366 -72.797  1.00  0.85           H  
ATOM   7504 2HD2 LEU A 493     -51.714  -0.825 -71.127  1.00  0.85           H  
ATOM   7505 3HD2 LEU A 493     -51.625  -2.553 -71.470  1.00  0.85           H  
ATOM   7506  N   MET A 494     -55.355  -3.623 -68.183  1.00  0.87           N  
ATOM   7507  CA  MET A 494     -55.669  -3.796 -66.772  1.00  0.87           C  
ATOM   7508  C   MET A 494     -55.041  -5.065 -66.225  1.00  0.87           C  
ATOM   7509  O   MET A 494     -54.586  -5.079 -65.084  1.00  0.87           O  
ATOM   7510  CB  MET A 494     -57.160  -3.773 -66.514  1.00  0.87           C  
ATOM   7511  CG  MET A 494     -57.788  -2.435 -66.647  1.00  0.87           C  
ATOM   7512  SD  MET A 494     -59.444  -2.474 -66.083  1.00  0.87           S  
ATOM   7513  CE  MET A 494     -60.208  -3.337 -67.378  1.00  0.87           C  
ATOM   7514  H   MET A 494     -56.098  -3.605 -68.884  1.00  0.87           H  
ATOM   7515  HA  MET A 494     -55.239  -2.959 -66.226  1.00  0.87           H  
ATOM   7516 1HB  MET A 494     -57.653  -4.440 -67.222  1.00  0.87           H  
ATOM   7517 2HB  MET A 494     -57.366  -4.151 -65.514  1.00  0.87           H  
ATOM   7518 1HG  MET A 494     -57.232  -1.701 -66.055  1.00  0.87           H  
ATOM   7519 2HG  MET A 494     -57.781  -2.112 -67.686  1.00  0.87           H  
ATOM   7520 1HE  MET A 494     -61.272  -3.437 -67.173  1.00  0.87           H  
ATOM   7521 2HE  MET A 494     -60.054  -2.791 -68.305  1.00  0.87           H  
ATOM   7522 3HE  MET A 494     -59.762  -4.312 -67.458  1.00  0.87           H  
ATOM   7523  N   LYS A 495     -54.970  -6.127 -67.035  1.00  0.88           N  
ATOM   7524  CA  LYS A 495     -54.326  -7.349 -66.570  1.00  0.88           C  
ATOM   7525  C   LYS A 495     -52.855  -7.058 -66.274  1.00  0.88           C  
ATOM   7526  O   LYS A 495     -52.314  -7.492 -65.253  1.00  0.88           O  
ATOM   7527  CB  LYS A 495     -54.491  -8.468 -67.597  1.00  0.88           C  
ATOM   7528  CG  LYS A 495     -55.905  -9.020 -67.678  1.00  0.88           C  
ATOM   7529  CD  LYS A 495     -56.045 -10.113 -68.729  1.00  0.88           C  
ATOM   7530  CE  LYS A 495     -57.449 -10.709 -68.705  1.00  0.88           C  
ATOM   7531  NZ  LYS A 495     -57.627 -11.778 -69.725  1.00  0.88           N  
ATOM   7532  H   LYS A 495     -55.387  -6.080 -67.968  1.00  0.88           H  
ATOM   7533  HA  LYS A 495     -54.799  -7.665 -65.642  1.00  0.88           H  
ATOM   7534 1HB  LYS A 495     -54.221  -8.096 -68.582  1.00  0.88           H  
ATOM   7535 2HB  LYS A 495     -53.814  -9.287 -67.356  1.00  0.88           H  
ATOM   7536 1HG  LYS A 495     -56.153  -9.443 -66.722  1.00  0.88           H  
ATOM   7537 2HG  LYS A 495     -56.604  -8.211 -67.898  1.00  0.88           H  
ATOM   7538 1HD  LYS A 495     -55.864  -9.687 -69.719  1.00  0.88           H  
ATOM   7539 2HD  LYS A 495     -55.314 -10.899 -68.547  1.00  0.88           H  
ATOM   7540 1HE  LYS A 495     -57.633 -11.131 -67.719  1.00  0.88           H  
ATOM   7541 2HE  LYS A 495     -58.173  -9.923 -68.887  1.00  0.88           H  
ATOM   7542 1HZ  LYS A 495     -58.573 -12.138 -69.658  1.00  0.88           H  
ATOM   7543 2HZ  LYS A 495     -57.475 -11.401 -70.648  1.00  0.88           H  
ATOM   7544 3HZ  LYS A 495     -56.970 -12.524 -69.553  1.00  0.88           H  
ATOM   7545  N   PHE A 496     -52.220  -6.238 -67.121  1.00  0.91           N  
ATOM   7546  CA  PHE A 496     -50.859  -5.785 -66.855  1.00  0.91           C  
ATOM   7547  C   PHE A 496     -50.755  -5.035 -65.539  1.00  0.91           C  
ATOM   7548  O   PHE A 496     -49.925  -5.356 -64.684  1.00  0.91           O  
ATOM   7549  CB  PHE A 496     -50.346  -4.903 -68.002  1.00  0.91           C  
ATOM   7550  CG  PHE A 496     -49.175  -4.053 -67.612  1.00  0.91           C  
ATOM   7551  CD1 PHE A 496     -47.952  -4.581 -67.389  1.00  0.91           C  
ATOM   7552  CD2 PHE A 496     -49.341  -2.668 -67.481  1.00  0.91           C  
ATOM   7553  CE1 PHE A 496     -46.901  -3.790 -67.030  1.00  0.91           C  
ATOM   7554  CE2 PHE A 496     -48.286  -1.860 -67.121  1.00  0.91           C  
ATOM   7555  CZ  PHE A 496     -47.054  -2.426 -66.891  1.00  0.91           C  
ATOM   7556  H   PHE A 496     -52.698  -5.937 -67.969  1.00  0.91           H  
ATOM   7557  HA  PHE A 496     -50.218  -6.664 -66.796  1.00  0.91           H  
ATOM   7558 1HB  PHE A 496     -50.043  -5.537 -68.834  1.00  0.91           H  
ATOM   7559 2HB  PHE A 496     -51.113  -4.263 -68.365  1.00  0.91           H  
ATOM   7560  HD1 PHE A 496     -47.827  -5.643 -67.479  1.00  0.91           H  
ATOM   7561  HD2 PHE A 496     -50.329  -2.233 -67.662  1.00  0.91           H  
ATOM   7562  HE1 PHE A 496     -45.958  -4.250 -66.853  1.00  0.91           H  
ATOM   7563  HE2 PHE A 496     -48.429  -0.784 -67.021  1.00  0.91           H  
ATOM   7564  HZ  PHE A 496     -46.207  -1.807 -66.603  1.00  0.91           H  
ATOM   7565  N   PHE A 497     -51.626  -4.058 -65.345  1.00  0.94           N  
ATOM   7566  CA  PHE A 497     -51.559  -3.251 -64.145  1.00  0.94           C  
ATOM   7567  C   PHE A 497     -51.819  -4.088 -62.887  1.00  0.94           C  
ATOM   7568  O   PHE A 497     -51.175  -3.879 -61.858  1.00  0.94           O  
ATOM   7569  CB  PHE A 497     -52.550  -2.089 -64.248  1.00  0.94           C  
ATOM   7570  CG  PHE A 497     -52.104  -0.972 -65.218  1.00  0.94           C  
ATOM   7571  CD1 PHE A 497     -52.691  -0.783 -66.464  1.00  0.94           C  
ATOM   7572  CD2 PHE A 497     -51.113  -0.141 -64.871  1.00  0.94           C  
ATOM   7573  CE1 PHE A 497     -52.251   0.212 -67.327  1.00  0.94           C  
ATOM   7574  CE2 PHE A 497     -50.661   0.851 -65.718  1.00  0.94           C  
ATOM   7575  CZ  PHE A 497     -51.229   1.017 -66.951  1.00  0.94           C  
ATOM   7576  H   PHE A 497     -52.314  -3.857 -66.073  1.00  0.94           H  
ATOM   7577  HA  PHE A 497     -50.556  -2.830 -64.075  1.00  0.94           H  
ATOM   7578 1HB  PHE A 497     -53.507  -2.465 -64.590  1.00  0.94           H  
ATOM   7579 2HB  PHE A 497     -52.700  -1.658 -63.259  1.00  0.94           H  
ATOM   7580  HD1 PHE A 497     -53.502  -1.409 -66.753  1.00  0.94           H  
ATOM   7581  HD2 PHE A 497     -50.679  -0.276 -63.903  1.00  0.94           H  
ATOM   7582  HE1 PHE A 497     -52.716   0.351 -68.301  1.00  0.94           H  
ATOM   7583  HE2 PHE A 497     -49.848   1.502 -65.409  1.00  0.94           H  
ATOM   7584  HZ  PHE A 497     -50.876   1.788 -67.615  1.00  0.94           H  
ATOM   7585  N   GLU A 498     -52.731  -5.068 -62.961  1.00  0.99           N  
ATOM   7586  CA  GLU A 498     -52.980  -5.922 -61.803  1.00  0.99           C  
ATOM   7587  C   GLU A 498     -51.763  -6.785 -61.478  1.00  0.99           C  
ATOM   7588  O   GLU A 498     -51.267  -6.768 -60.353  1.00  0.99           O  
ATOM   7589  CB  GLU A 498     -54.187  -6.854 -62.018  1.00  0.99           C  
ATOM   7590  CG  GLU A 498     -54.474  -7.785 -60.808  1.00  0.99           C  
ATOM   7591  CD  GLU A 498     -55.666  -8.692 -61.003  1.00  0.99           C  
ATOM   7592  OE1 GLU A 498     -56.471  -8.389 -61.850  1.00  0.99           O  
ATOM   7593  OE2 GLU A 498     -55.780  -9.690 -60.310  1.00  0.99           O  
ATOM   7594  H   GLU A 498     -53.263  -5.203 -63.818  1.00  0.99           H  
ATOM   7595  HA  GLU A 498     -53.185  -5.285 -60.944  1.00  0.99           H  
ATOM   7596 1HB  GLU A 498     -55.077  -6.258 -62.212  1.00  0.99           H  
ATOM   7597 2HB  GLU A 498     -54.011  -7.477 -62.901  1.00  0.99           H  
ATOM   7598 1HG  GLU A 498     -53.594  -8.400 -60.622  1.00  0.99           H  
ATOM   7599 2HG  GLU A 498     -54.642  -7.163 -59.925  1.00  0.99           H  
ATOM   7600  N   ASP A 499     -51.231  -7.496 -62.483  1.00  1.04           N  
ATOM   7601  CA  ASP A 499     -50.091  -8.383 -62.257  1.00  1.04           C  
ATOM   7602  C   ASP A 499     -48.872  -7.662 -61.728  1.00  1.04           C  
ATOM   7603  O   ASP A 499     -48.153  -8.196 -60.880  1.00  1.04           O  
ATOM   7604  CB  ASP A 499     -49.684  -9.115 -63.539  1.00  1.04           C  
ATOM   7605  CG  ASP A 499     -50.618 -10.264 -63.944  1.00  1.04           C  
ATOM   7606  OD1 ASP A 499     -51.436 -10.674 -63.157  1.00  1.04           O  
ATOM   7607  OD2 ASP A 499     -50.466 -10.762 -65.042  1.00  1.04           O  
ATOM   7608  H   ASP A 499     -51.644  -7.443 -63.417  1.00  1.04           H  
ATOM   7609  HA  ASP A 499     -50.389  -9.126 -61.518  1.00  1.04           H  
ATOM   7610 1HB  ASP A 499     -49.662  -8.389 -64.359  1.00  1.04           H  
ATOM   7611 2HB  ASP A 499     -48.669  -9.502 -63.428  1.00  1.04           H  
ATOM   7612  N   GLU A 500     -48.654  -6.443 -62.202  1.00  1.11           N  
ATOM   7613  CA  GLU A 500     -47.497  -5.679 -61.794  1.00  1.11           C  
ATOM   7614  C   GLU A 500     -47.758  -4.689 -60.684  1.00  1.11           C  
ATOM   7615  O   GLU A 500     -46.894  -3.869 -60.382  1.00  1.11           O  
ATOM   7616  CB  GLU A 500     -46.891  -4.995 -62.993  1.00  1.11           C  
ATOM   7617  CG  GLU A 500     -46.396  -6.008 -63.966  1.00  1.11           C  
ATOM   7618  CD  GLU A 500     -45.345  -6.907 -63.326  1.00  1.11           C  
ATOM   7619  OE1 GLU A 500     -44.418  -6.401 -62.684  1.00  1.11           O  
ATOM   7620  OE2 GLU A 500     -45.461  -8.101 -63.480  1.00  1.11           O  
ATOM   7621  H   GLU A 500     -49.281  -6.048 -62.905  1.00  1.11           H  
ATOM   7622  HA  GLU A 500     -46.756  -6.383 -61.419  1.00  1.11           H  
ATOM   7623 1HB  GLU A 500     -47.640  -4.364 -63.483  1.00  1.11           H  
ATOM   7624 2HB  GLU A 500     -46.076  -4.364 -62.669  1.00  1.11           H  
ATOM   7625 1HG  GLU A 500     -47.238  -6.617 -64.299  1.00  1.11           H  
ATOM   7626 2HG  GLU A 500     -45.993  -5.512 -64.827  1.00  1.11           H  
ATOM   7627  N   SER A 501     -48.923  -4.761 -60.062  1.00  1.17           N  
ATOM   7628  CA  SER A 501     -49.247  -3.829 -59.007  1.00  1.17           C  
ATOM   7629  C   SER A 501     -48.206  -3.848 -57.923  1.00  1.17           C  
ATOM   7630  O   SER A 501     -47.678  -4.898 -57.559  1.00  1.17           O  
ATOM   7631  CB  SER A 501     -50.568  -4.142 -58.378  1.00  1.17           C  
ATOM   7632  OG  SER A 501     -50.754  -3.318 -57.247  1.00  1.17           O  
ATOM   7633  H   SER A 501     -49.615  -5.467 -60.323  1.00  1.17           H  
ATOM   7634  HA  SER A 501     -49.295  -2.828 -59.432  1.00  1.17           H  
ATOM   7635 1HB  SER A 501     -51.370  -3.970 -59.100  1.00  1.17           H  
ATOM   7636 2HB  SER A 501     -50.602  -5.193 -58.090  1.00  1.17           H  
ATOM   7637  HG  SER A 501     -50.815  -2.421 -57.598  1.00  1.17           H  
ATOM   7638  N   CYS A 502     -47.949  -2.684 -57.337  1.00  1.21           N  
ATOM   7639  CA  CYS A 502     -46.977  -2.597 -56.260  1.00  1.21           C  
ATOM   7640  C   CYS A 502     -47.446  -3.347 -55.011  1.00  1.21           C  
ATOM   7641  O   CYS A 502     -46.691  -3.501 -54.057  1.00  1.21           O  
ATOM   7642  CB  CYS A 502     -46.706  -1.136 -55.900  1.00  1.21           C  
ATOM   7643  SG  CYS A 502     -48.046  -0.309 -55.122  1.00  1.21           S  
ATOM   7644  H   CYS A 502     -48.413  -1.852 -57.670  1.00  1.21           H  
ATOM   7645  HA  CYS A 502     -46.045  -3.046 -56.601  1.00  1.21           H  
ATOM   7646 1HB  CYS A 502     -45.873  -1.070 -55.239  1.00  1.21           H  
ATOM   7647 2HB  CYS A 502     -46.469  -0.576 -56.792  1.00  1.21           H  
ATOM   7648  HG  CYS A 502     -47.426   0.860 -54.990  1.00  1.21           H  
ATOM   7649  N   GLY A 503     -48.720  -3.750 -54.954  1.00  1.22           N  
ATOM   7650  CA  GLY A 503     -49.221  -4.537 -53.824  1.00  1.22           C  
ATOM   7651  C   GLY A 503     -49.596  -3.705 -52.610  1.00  1.22           C  
ATOM   7652  O   GLY A 503     -50.725  -3.772 -52.115  1.00  1.22           O  
ATOM   7653  H   GLY A 503     -49.344  -3.566 -55.740  1.00  1.22           H  
ATOM   7654 1HA  GLY A 503     -50.087  -5.097 -54.156  1.00  1.22           H  
ATOM   7655 2HA  GLY A 503     -48.468  -5.270 -53.541  1.00  1.22           H  
ATOM   7656  N   GLN A 504     -48.631  -2.897 -52.174  1.00  1.18           N  
ATOM   7657  CA  GLN A 504     -48.716  -1.976 -51.045  1.00  1.18           C  
ATOM   7658  C   GLN A 504     -49.909  -1.034 -51.186  1.00  1.18           C  
ATOM   7659  O   GLN A 504     -50.562  -0.674 -50.205  1.00  1.18           O  
ATOM   7660  CB  GLN A 504     -47.426  -1.141 -50.985  1.00  1.18           C  
ATOM   7661  CG  GLN A 504     -47.296  -0.230 -49.776  1.00  1.18           C  
ATOM   7662  CD  GLN A 504     -47.109  -0.998 -48.466  1.00  1.18           C  
ATOM   7663  OE1 GLN A 504     -46.180  -1.805 -48.342  1.00  1.18           O  
ATOM   7664  NE2 GLN A 504     -47.979  -0.755 -47.489  1.00  1.18           N  
ATOM   7665  H   GLN A 504     -47.749  -2.971 -52.671  1.00  1.18           H  
ATOM   7666  HA  GLN A 504     -48.827  -2.552 -50.127  1.00  1.18           H  
ATOM   7667 1HB  GLN A 504     -46.571  -1.811 -50.983  1.00  1.18           H  
ATOM   7668 2HB  GLN A 504     -47.351  -0.522 -51.880  1.00  1.18           H  
ATOM   7669 1HG  GLN A 504     -46.432   0.420 -49.921  1.00  1.18           H  
ATOM   7670 2HG  GLN A 504     -48.204   0.370 -49.697  1.00  1.18           H  
ATOM   7671 1HE2 GLN A 504     -47.898  -1.235 -46.613  1.00  1.18           H  
ATOM   7672 2HE2 GLN A 504     -48.723  -0.103 -47.632  1.00  1.18           H  
ATOM   7673  N   CYS A 505     -50.194  -0.631 -52.412  1.00  1.11           N  
ATOM   7674  CA  CYS A 505     -51.293   0.276 -52.667  1.00  1.11           C  
ATOM   7675  C   CYS A 505     -52.555  -0.496 -53.021  1.00  1.11           C  
ATOM   7676  O   CYS A 505     -52.755  -0.911 -54.169  1.00  1.11           O  
ATOM   7677  CB  CYS A 505     -50.925   1.192 -53.824  1.00  1.11           C  
ATOM   7678  SG  CYS A 505     -52.136   2.353 -54.264  1.00  1.11           S  
ATOM   7679  H   CYS A 505     -49.629  -0.972 -53.177  1.00  1.11           H  
ATOM   7680  HA  CYS A 505     -51.472   0.873 -51.776  1.00  1.11           H  
ATOM   7681 1HB  CYS A 505     -50.006   1.720 -53.588  1.00  1.11           H  
ATOM   7682 2HB  CYS A 505     -50.741   0.588 -54.703  1.00  1.11           H  
ATOM   7683  HG  CYS A 505     -52.209   2.918 -53.051  1.00  1.11           H  
ATOM   7684  N   THR A 506     -53.461  -0.593 -52.052  1.00  1.02           N  
ATOM   7685  CA  THR A 506     -54.678  -1.360 -52.249  1.00  1.02           C  
ATOM   7686  C   THR A 506     -55.523  -0.833 -53.429  1.00  1.02           C  
ATOM   7687  O   THR A 506     -56.016  -1.648 -54.222  1.00  1.02           O  
ATOM   7688  CB  THR A 506     -55.487  -1.497 -50.935  1.00  1.02           C  
ATOM   7689  OG1 THR A 506     -54.705  -2.224 -49.974  1.00  1.02           O  
ATOM   7690  CG2 THR A 506     -56.769  -2.228 -51.198  1.00  1.02           C  
ATOM   7691  H   THR A 506     -53.250  -0.198 -51.145  1.00  1.02           H  
ATOM   7692  HA  THR A 506     -54.379  -2.374 -52.508  1.00  1.02           H  
ATOM   7693  HB  THR A 506     -55.713  -0.544 -50.516  1.00  1.02           H  
ATOM   7694  HG1 THR A 506     -53.908  -1.722 -49.763  1.00  1.02           H  
ATOM   7695 1HG2 THR A 506     -57.328  -2.333 -50.268  1.00  1.02           H  
ATOM   7696 2HG2 THR A 506     -57.360  -1.659 -51.910  1.00  1.02           H  
ATOM   7697 3HG2 THR A 506     -56.552  -3.213 -51.608  1.00  1.02           H  
ATOM   7698  N   PRO A 507     -55.765   0.490 -53.580  1.00  0.93           N  
ATOM   7699  CA  PRO A 507     -56.452   1.045 -54.720  1.00  0.93           C  
ATOM   7700  C   PRO A 507     -55.840   0.617 -56.053  1.00  0.93           C  
ATOM   7701  O   PRO A 507     -56.543   0.525 -57.041  1.00  0.93           O  
ATOM   7702  CB  PRO A 507     -56.314   2.546 -54.505  1.00  0.93           C  
ATOM   7703  CG  PRO A 507     -56.196   2.707 -53.011  1.00  0.93           C  
ATOM   7704  CD  PRO A 507     -55.409   1.512 -52.552  1.00  0.93           C  
ATOM   7705  HA  PRO A 507     -57.513   0.745 -54.673  1.00  0.93           H  
ATOM   7706 1HB  PRO A 507     -55.429   2.918 -55.040  1.00  0.93           H  
ATOM   7707 2HB  PRO A 507     -57.183   3.077 -54.922  1.00  0.93           H  
ATOM   7708 1HG  PRO A 507     -55.681   3.653 -52.778  1.00  0.93           H  
ATOM   7709 2HG  PRO A 507     -57.191   2.766 -52.550  1.00  0.93           H  
ATOM   7710 1HD  PRO A 507     -54.359   1.766 -52.561  1.00  0.93           H  
ATOM   7711 2HD  PRO A 507     -55.764   1.255 -51.578  1.00  0.93           H  
ATOM   7712  N   CYS A 508     -54.539   0.346 -56.126  1.00  0.84           N  
ATOM   7713  CA  CYS A 508     -54.017  -0.069 -57.417  1.00  0.84           C  
ATOM   7714  C   CYS A 508     -54.366  -1.519 -57.648  1.00  0.84           C  
ATOM   7715  O   CYS A 508     -54.928  -1.883 -58.687  1.00  0.84           O  
ATOM   7716  CB  CYS A 508     -52.504   0.087 -57.493  1.00  0.84           C  
ATOM   7717  SG  CYS A 508     -51.763  -0.431 -59.095  1.00  0.84           S  
ATOM   7718  H   CYS A 508     -53.921   0.361 -55.322  1.00  0.84           H  
ATOM   7719  HA  CYS A 508     -54.474   0.537 -58.198  1.00  0.84           H  
ATOM   7720 1HB  CYS A 508     -52.257   1.121 -57.318  1.00  0.84           H  
ATOM   7721 2HB  CYS A 508     -52.037  -0.497 -56.696  1.00  0.84           H  
ATOM   7722  HG  CYS A 508     -52.366   0.494 -59.854  1.00  0.84           H  
ATOM   7723  N   ARG A 509     -54.049  -2.341 -56.645  1.00  0.77           N  
ATOM   7724  CA  ARG A 509     -54.241  -3.782 -56.720  1.00  0.77           C  
ATOM   7725  C   ARG A 509     -55.695  -4.224 -56.782  1.00  0.77           C  
ATOM   7726  O   ARG A 509     -56.106  -4.894 -57.737  1.00  0.77           O  
ATOM   7727  CB  ARG A 509     -53.549  -4.429 -55.519  1.00  0.77           C  
ATOM   7728  CG  ARG A 509     -53.729  -5.932 -55.352  1.00  0.77           C  
ATOM   7729  CD  ARG A 509     -52.848  -6.463 -54.259  1.00  0.77           C  
ATOM   7730  NE  ARG A 509     -52.991  -5.715 -52.999  1.00  0.77           N  
ATOM   7731  CZ  ARG A 509     -53.997  -5.848 -52.114  1.00  0.77           C  
ATOM   7732  NH1 ARG A 509     -54.973  -6.713 -52.324  1.00  0.77           N  
ATOM   7733  NH2 ARG A 509     -53.995  -5.097 -51.025  1.00  0.77           N  
ATOM   7734  H   ARG A 509     -53.635  -1.939 -55.799  1.00  0.77           H  
ATOM   7735  HA  ARG A 509     -53.743  -4.133 -57.624  1.00  0.77           H  
ATOM   7736 1HB  ARG A 509     -52.482  -4.234 -55.571  1.00  0.77           H  
ATOM   7737 2HB  ARG A 509     -53.910  -3.952 -54.606  1.00  0.77           H  
ATOM   7738 1HG  ARG A 509     -54.766  -6.150 -55.097  1.00  0.77           H  
ATOM   7739 2HG  ARG A 509     -53.468  -6.434 -56.286  1.00  0.77           H  
ATOM   7740 1HD  ARG A 509     -53.118  -7.500 -54.064  1.00  0.77           H  
ATOM   7741 2HD  ARG A 509     -51.818  -6.423 -54.574  1.00  0.77           H  
ATOM   7742  HE  ARG A 509     -52.251  -5.023 -52.768  1.00  0.77           H  
ATOM   7743 1HH1 ARG A 509     -54.970  -7.287 -53.156  1.00  0.77           H  
ATOM   7744 2HH1 ARG A 509     -55.720  -6.802 -51.649  1.00  0.77           H  
ATOM   7745 1HH2 ARG A 509     -53.240  -4.430 -50.870  1.00  0.77           H  
ATOM   7746 2HH2 ARG A 509     -54.737  -5.175 -50.348  1.00  0.77           H  
ATOM   7747  N   SER A 510     -56.495  -3.827 -55.792  1.00  0.72           N  
ATOM   7748  CA  SER A 510     -57.879  -4.260 -55.759  1.00  0.72           C  
ATOM   7749  C   SER A 510     -58.717  -3.403 -56.683  1.00  0.72           C  
ATOM   7750  O   SER A 510     -59.708  -3.862 -57.251  1.00  0.72           O  
ATOM   7751  CB  SER A 510     -58.403  -4.173 -54.344  1.00  0.72           C  
ATOM   7752  OG  SER A 510     -58.457  -2.840 -53.916  1.00  0.72           O  
ATOM   7753  H   SER A 510     -56.142  -3.223 -55.059  1.00  0.72           H  
ATOM   7754  HA  SER A 510     -57.931  -5.295 -56.098  1.00  0.72           H  
ATOM   7755 1HB  SER A 510     -59.393  -4.619 -54.292  1.00  0.72           H  
ATOM   7756 2HB  SER A 510     -57.747  -4.738 -53.684  1.00  0.72           H  
ATOM   7757  HG  SER A 510     -57.543  -2.495 -54.002  1.00  0.72           H  
ATOM   7758  N   GLY A 511     -58.286  -2.163 -56.883  1.00  0.68           N  
ATOM   7759  CA  GLY A 511     -59.005  -1.277 -57.791  1.00  0.68           C  
ATOM   7760  C   GLY A 511     -58.975  -1.852 -59.199  1.00  0.68           C  
ATOM   7761  O   GLY A 511     -60.024  -2.030 -59.835  1.00  0.68           O  
ATOM   7762  H   GLY A 511     -57.474  -1.834 -56.356  1.00  0.68           H  
ATOM   7763 1HA  GLY A 511     -60.033  -1.179 -57.456  1.00  0.68           H  
ATOM   7764 2HA  GLY A 511     -58.577  -0.284 -57.783  1.00  0.68           H  
ATOM   7765  N   THR A 512     -57.762  -2.162 -59.681  1.00  0.66           N  
ATOM   7766  CA  THR A 512     -57.594  -2.693 -61.018  1.00  0.66           C  
ATOM   7767  C   THR A 512     -58.262  -4.046 -61.152  1.00  0.66           C  
ATOM   7768  O   THR A 512     -58.931  -4.299 -62.154  1.00  0.66           O  
ATOM   7769  CB  THR A 512     -56.119  -2.865 -61.392  1.00  0.66           C  
ATOM   7770  OG1 THR A 512     -55.446  -1.614 -61.311  1.00  0.66           O  
ATOM   7771  CG2 THR A 512     -56.042  -3.352 -62.821  1.00  0.66           C  
ATOM   7772  H   THR A 512     -56.920  -2.008 -59.122  1.00  0.66           H  
ATOM   7773  HA  THR A 512     -58.058  -2.007 -61.725  1.00  0.66           H  
ATOM   7774  HB  THR A 512     -55.637  -3.586 -60.723  1.00  0.66           H  
ATOM   7775  HG1 THR A 512     -55.283  -1.426 -60.361  1.00  0.66           H  
ATOM   7776 1HG2 THR A 512     -55.011  -3.469 -63.102  1.00  0.66           H  
ATOM   7777 2HG2 THR A 512     -56.553  -4.312 -62.912  1.00  0.66           H  
ATOM   7778 3HG2 THR A 512     -56.517  -2.627 -63.481  1.00  0.66           H  
ATOM   7779  N   GLN A 513     -58.088  -4.926 -60.155  1.00  0.65           N  
ATOM   7780  CA  GLN A 513     -58.670  -6.257 -60.234  1.00  0.65           C  
ATOM   7781  C   GLN A 513     -60.182  -6.173 -60.401  1.00  0.65           C  
ATOM   7782  O   GLN A 513     -60.767  -6.855 -61.245  1.00  0.65           O  
ATOM   7783  CB  GLN A 513     -58.328  -7.053 -58.977  1.00  0.65           C  
ATOM   7784  CG  GLN A 513     -58.759  -8.487 -59.010  1.00  0.65           C  
ATOM   7785  CD  GLN A 513     -58.394  -9.237 -57.746  1.00  0.65           C  
ATOM   7786  OE1 GLN A 513     -59.005  -9.062 -56.682  1.00  0.65           O  
ATOM   7787  NE2 GLN A 513     -57.362 -10.065 -57.849  1.00  0.65           N  
ATOM   7788  H   GLN A 513     -57.518  -4.694 -59.339  1.00  0.65           H  
ATOM   7789  HA  GLN A 513     -58.252  -6.767 -61.101  1.00  0.65           H  
ATOM   7790 1HB  GLN A 513     -57.246  -7.032 -58.825  1.00  0.65           H  
ATOM   7791 2HB  GLN A 513     -58.785  -6.576 -58.113  1.00  0.65           H  
ATOM   7792 1HG  GLN A 513     -59.818  -8.526 -59.137  1.00  0.65           H  
ATOM   7793 2HG  GLN A 513     -58.270  -8.979 -59.847  1.00  0.65           H  
ATOM   7794 1HE2 GLN A 513     -57.049 -10.587 -57.057  1.00  0.65           H  
ATOM   7795 2HE2 GLN A 513     -56.862 -10.141 -58.743  1.00  0.65           H  
ATOM   7796  N   LYS A 514     -60.831  -5.306 -59.629  1.00  0.66           N  
ATOM   7797  CA  LYS A 514     -62.267  -5.176 -59.763  1.00  0.66           C  
ATOM   7798  C   LYS A 514     -62.635  -4.607 -61.125  1.00  0.66           C  
ATOM   7799  O   LYS A 514     -63.585  -5.070 -61.762  1.00  0.66           O  
ATOM   7800  CB  LYS A 514     -62.809  -4.321 -58.635  1.00  0.66           C  
ATOM   7801  CG  LYS A 514     -62.762  -5.003 -57.278  1.00  0.66           C  
ATOM   7802  CD  LYS A 514     -63.251  -4.084 -56.182  1.00  0.66           C  
ATOM   7803  CE  LYS A 514     -63.197  -4.764 -54.824  1.00  0.66           C  
ATOM   7804  NZ  LYS A 514     -63.647  -3.859 -53.728  1.00  0.66           N  
ATOM   7805  H   LYS A 514     -60.338  -4.747 -58.930  1.00  0.66           H  
ATOM   7806  HA  LYS A 514     -62.710  -6.160 -59.690  1.00  0.66           H  
ATOM   7807 1HB  LYS A 514     -62.223  -3.397 -58.567  1.00  0.66           H  
ATOM   7808 2HB  LYS A 514     -63.838  -4.054 -58.842  1.00  0.66           H  
ATOM   7809 1HG  LYS A 514     -63.386  -5.896 -57.301  1.00  0.66           H  
ATOM   7810 2HG  LYS A 514     -61.739  -5.310 -57.061  1.00  0.66           H  
ATOM   7811 1HD  LYS A 514     -62.609  -3.198 -56.156  1.00  0.66           H  
ATOM   7812 2HD  LYS A 514     -64.272  -3.768 -56.390  1.00  0.66           H  
ATOM   7813 1HE  LYS A 514     -63.836  -5.645 -54.842  1.00  0.66           H  
ATOM   7814 2HE  LYS A 514     -62.170  -5.076 -54.625  1.00  0.66           H  
ATOM   7815 1HZ  LYS A 514     -63.594  -4.346 -52.844  1.00  0.66           H  
ATOM   7816 2HZ  LYS A 514     -63.046  -3.045 -53.700  1.00  0.66           H  
ATOM   7817 3HZ  LYS A 514     -64.600  -3.570 -53.896  1.00  0.66           H  
ATOM   7818  N   ALA A 515     -61.863  -3.629 -61.609  1.00  0.69           N  
ATOM   7819  CA  ALA A 515     -62.152  -3.053 -62.913  1.00  0.69           C  
ATOM   7820  C   ALA A 515     -62.050  -4.120 -64.006  1.00  0.69           C  
ATOM   7821  O   ALA A 515     -62.877  -4.178 -64.928  1.00  0.69           O  
ATOM   7822  CB  ALA A 515     -61.200  -1.901 -63.189  1.00  0.69           C  
ATOM   7823  H   ALA A 515     -61.088  -3.258 -61.055  1.00  0.69           H  
ATOM   7824  HA  ALA A 515     -63.172  -2.689 -62.892  1.00  0.69           H  
ATOM   7825 1HB  ALA A 515     -61.441  -1.453 -64.149  1.00  0.69           H  
ATOM   7826 2HB  ALA A 515     -61.305  -1.152 -62.403  1.00  0.69           H  
ATOM   7827 3HB  ALA A 515     -60.180  -2.270 -63.197  1.00  0.69           H  
ATOM   7828  N   ARG A 516     -61.053  -4.999 -63.864  1.00  0.73           N  
ATOM   7829  CA  ARG A 516     -60.825  -6.098 -64.785  1.00  0.73           C  
ATOM   7830  C   ARG A 516     -62.034  -7.000 -64.827  1.00  0.73           C  
ATOM   7831  O   ARG A 516     -62.574  -7.276 -65.899  1.00  0.73           O  
ATOM   7832  CB  ARG A 516     -59.598  -6.911 -64.361  1.00  0.73           C  
ATOM   7833  CG  ARG A 516     -59.267  -8.110 -65.223  1.00  0.73           C  
ATOM   7834  CD  ARG A 516     -58.144  -8.947 -64.666  1.00  0.73           C  
ATOM   7835  NE  ARG A 516     -58.438  -9.557 -63.365  1.00  0.73           N  
ATOM   7836  CZ  ARG A 516     -59.202 -10.659 -63.177  1.00  0.73           C  
ATOM   7837  NH1 ARG A 516     -59.741 -11.266 -64.205  1.00  0.73           N  
ATOM   7838  NH2 ARG A 516     -59.404 -11.148 -61.962  1.00  0.73           N  
ATOM   7839  H   ARG A 516     -60.405  -4.879 -63.090  1.00  0.73           H  
ATOM   7840  HA  ARG A 516     -60.656  -5.697 -65.778  1.00  0.73           H  
ATOM   7841 1HB  ARG A 516     -58.722  -6.260 -64.337  1.00  0.73           H  
ATOM   7842 2HB  ARG A 516     -59.737  -7.288 -63.365  1.00  0.73           H  
ATOM   7843 1HG  ARG A 516     -60.151  -8.740 -65.323  1.00  0.73           H  
ATOM   7844 2HG  ARG A 516     -58.949  -7.767 -66.193  1.00  0.73           H  
ATOM   7845 1HD  ARG A 516     -57.953  -9.754 -65.364  1.00  0.73           H  
ATOM   7846 2HD  ARG A 516     -57.248  -8.331 -64.555  1.00  0.73           H  
ATOM   7847  HE  ARG A 516     -57.989  -9.130 -62.551  1.00  0.73           H  
ATOM   7848 1HH1 ARG A 516     -59.589 -10.920 -65.163  1.00  0.73           H  
ATOM   7849 2HH1 ARG A 516     -60.315 -12.085 -64.077  1.00  0.73           H  
ATOM   7850 1HH2 ARG A 516     -58.996 -10.700 -61.154  1.00  0.73           H  
ATOM   7851 2HH2 ARG A 516     -59.970 -11.971 -61.845  1.00  0.73           H  
ATOM   7852  N   MET A 517     -62.497  -7.421 -63.649  1.00  0.81           N  
ATOM   7853  CA  MET A 517     -63.607  -8.355 -63.571  1.00  0.81           C  
ATOM   7854  C   MET A 517     -64.906  -7.768 -64.118  1.00  0.81           C  
ATOM   7855  O   MET A 517     -65.643  -8.459 -64.826  1.00  0.81           O  
ATOM   7856  CB  MET A 517     -63.796  -8.787 -62.122  1.00  0.81           C  
ATOM   7857  CG  MET A 517     -62.674  -9.674 -61.595  1.00  0.81           C  
ATOM   7858  SD  MET A 517     -63.013 -10.368 -59.971  1.00  0.81           S  
ATOM   7859  CE  MET A 517     -62.953  -8.902 -58.941  1.00  0.81           C  
ATOM   7860  H   MET A 517     -62.025  -7.122 -62.792  1.00  0.81           H  
ATOM   7861  HA  MET A 517     -63.356  -9.229 -64.171  1.00  0.81           H  
ATOM   7862 1HB  MET A 517     -63.845  -7.898 -61.489  1.00  0.81           H  
ATOM   7863 2HB  MET A 517     -64.739  -9.321 -62.019  1.00  0.81           H  
ATOM   7864 1HG  MET A 517     -62.510 -10.492 -62.295  1.00  0.81           H  
ATOM   7865 2HG  MET A 517     -61.757  -9.096 -61.537  1.00  0.81           H  
ATOM   7866 1HE  MET A 517     -63.132  -9.177 -57.904  1.00  0.81           H  
ATOM   7867 2HE  MET A 517     -61.990  -8.431 -59.027  1.00  0.81           H  
ATOM   7868 3HE  MET A 517     -63.724  -8.208 -59.269  1.00  0.81           H  
ATOM   7869  N   LEU A 518     -65.166  -6.486 -63.856  1.00  0.92           N  
ATOM   7870  CA  LEU A 518     -66.391  -5.878 -64.363  1.00  0.92           C  
ATOM   7871  C   LEU A 518     -66.392  -5.847 -65.888  1.00  0.92           C  
ATOM   7872  O   LEU A 518     -67.432  -6.061 -66.525  1.00  0.92           O  
ATOM   7873  CB  LEU A 518     -66.553  -4.463 -63.803  1.00  0.92           C  
ATOM   7874  CG  LEU A 518     -66.855  -4.380 -62.303  1.00  0.92           C  
ATOM   7875  CD1 LEU A 518     -66.846  -2.923 -61.876  1.00  0.92           C  
ATOM   7876  CD2 LEU A 518     -68.194  -5.045 -62.019  1.00  0.92           C  
ATOM   7877  H   LEU A 518     -64.529  -5.944 -63.269  1.00  0.92           H  
ATOM   7878  HA  LEU A 518     -67.235  -6.481 -64.032  1.00  0.92           H  
ATOM   7879 1HB  LEU A 518     -65.621  -3.946 -63.964  1.00  0.92           H  
ATOM   7880 2HB  LEU A 518     -67.341  -3.946 -64.347  1.00  0.92           H  
ATOM   7881  HG  LEU A 518     -66.078  -4.898 -61.747  1.00  0.92           H  
ATOM   7882 1HD1 LEU A 518     -67.044  -2.857 -60.809  1.00  0.92           H  
ATOM   7883 2HD1 LEU A 518     -65.871  -2.493 -62.088  1.00  0.92           H  
ATOM   7884 3HD1 LEU A 518     -67.612  -2.380 -62.425  1.00  0.92           H  
ATOM   7885 1HD2 LEU A 518     -68.405  -4.993 -60.950  1.00  0.92           H  
ATOM   7886 2HD2 LEU A 518     -68.979  -4.545 -62.564  1.00  0.92           H  
ATOM   7887 3HD2 LEU A 518     -68.148  -6.089 -62.331  1.00  0.92           H  
ATOM   7888  N   MET A 519     -65.219  -5.598 -66.477  1.00  1.07           N  
ATOM   7889  CA  MET A 519     -65.092  -5.594 -67.923  1.00  1.07           C  
ATOM   7890  C   MET A 519     -65.212  -7.026 -68.495  1.00  1.07           C  
ATOM   7891  O   MET A 519     -65.990  -7.263 -69.424  1.00  1.07           O  
ATOM   7892  CB  MET A 519     -63.781  -4.900 -68.329  1.00  1.07           C  
ATOM   7893  CG  MET A 519     -63.607  -4.677 -69.845  1.00  1.07           C  
ATOM   7894  SD  MET A 519     -62.104  -3.737 -70.284  1.00  1.07           S  
ATOM   7895  CE  MET A 519     -62.414  -2.037 -69.825  1.00  1.07           C  
ATOM   7896  H   MET A 519     -64.394  -5.392 -65.907  1.00  1.07           H  
ATOM   7897  HA  MET A 519     -65.916  -5.021 -68.331  1.00  1.07           H  
ATOM   7898 1HB  MET A 519     -63.710  -3.939 -67.821  1.00  1.07           H  
ATOM   7899 2HB  MET A 519     -62.942  -5.505 -67.979  1.00  1.07           H  
ATOM   7900 1HG  MET A 519     -63.541  -5.655 -70.318  1.00  1.07           H  
ATOM   7901 2HG  MET A 519     -64.472  -4.163 -70.254  1.00  1.07           H  
ATOM   7902 1HE  MET A 519     -61.546  -1.439 -70.042  1.00  1.07           H  
ATOM   7903 2HE  MET A 519     -63.246  -1.662 -70.390  1.00  1.07           H  
ATOM   7904 3HE  MET A 519     -62.629  -1.974 -68.759  1.00  1.07           H  
ATOM   7905  N   GLU A 520     -64.508  -8.002 -67.892  1.00  1.24           N  
ATOM   7906  CA  GLU A 520     -64.527  -9.391 -68.382  1.00  1.24           C  
ATOM   7907  C   GLU A 520     -65.893 -10.049 -68.328  1.00  1.24           C  
ATOM   7908  O   GLU A 520     -66.258 -10.812 -69.223  1.00  1.24           O  
ATOM   7909  CB  GLU A 520     -63.581 -10.292 -67.589  1.00  1.24           C  
ATOM   7910  CG  GLU A 520     -62.153 -10.041 -67.822  1.00  1.24           C  
ATOM   7911  CD  GLU A 520     -61.258 -10.936 -67.039  1.00  1.24           C  
ATOM   7912  OE1 GLU A 520     -61.750 -11.796 -66.348  1.00  1.24           O  
ATOM   7913  OE2 GLU A 520     -60.063 -10.741 -67.088  1.00  1.24           O  
ATOM   7914  H   GLU A 520     -63.910  -7.765 -67.102  1.00  1.24           H  
ATOM   7915  HA  GLU A 520     -64.201  -9.381 -69.421  1.00  1.24           H  
ATOM   7916 1HB  GLU A 520     -63.771 -10.153 -66.523  1.00  1.24           H  
ATOM   7917 2HB  GLU A 520     -63.786 -11.334 -67.826  1.00  1.24           H  
ATOM   7918 1HG  GLU A 520     -61.969 -10.197 -68.868  1.00  1.24           H  
ATOM   7919 2HG  GLU A 520     -61.950  -9.014 -67.584  1.00  1.24           H  
ATOM   7920  N   ASN A 521     -66.661  -9.744 -67.290  1.00  1.42           N  
ATOM   7921  CA  ASN A 521     -67.978 -10.330 -67.111  1.00  1.42           C  
ATOM   7922  C   ASN A 521     -68.944  -9.947 -68.223  1.00  1.42           C  
ATOM   7923  O   ASN A 521     -69.974 -10.593 -68.410  1.00  1.42           O  
ATOM   7924  CB  ASN A 521     -68.554  -9.915 -65.773  1.00  1.42           C  
ATOM   7925  CG  ASN A 521     -67.902 -10.615 -64.610  1.00  1.42           C  
ATOM   7926  OD1 ASN A 521     -67.280 -11.675 -64.764  1.00  1.42           O  
ATOM   7927  ND2 ASN A 521     -68.034 -10.043 -63.443  1.00  1.42           N  
ATOM   7928  H   ASN A 521     -66.299  -9.120 -66.569  1.00  1.42           H  
ATOM   7929  HA  ASN A 521     -67.875 -11.415 -67.129  1.00  1.42           H  
ATOM   7930 1HB  ASN A 521     -68.395  -8.845 -65.650  1.00  1.42           H  
ATOM   7931 2HB  ASN A 521     -69.626 -10.098 -65.754  1.00  1.42           H  
ATOM   7932 1HD2 ASN A 521     -67.621 -10.459 -62.633  1.00  1.42           H  
ATOM   7933 2HD2 ASN A 521     -68.543  -9.190 -63.363  1.00  1.42           H  
ATOM   7934  N   GLY A 522     -68.687  -8.822 -68.883  1.00  1.57           N  
ATOM   7935  CA  GLY A 522     -69.552  -8.319 -69.935  1.00  1.57           C  
ATOM   7936  C   GLY A 522     -70.621  -7.408 -69.360  1.00  1.57           C  
ATOM   7937  O   GLY A 522     -71.244  -6.636 -70.077  1.00  1.57           O  
ATOM   7938  H   GLY A 522     -67.810  -8.325 -68.722  1.00  1.57           H  
ATOM   7939 1HA  GLY A 522     -68.951  -7.770 -70.662  1.00  1.57           H  
ATOM   7940 2HA  GLY A 522     -70.014  -9.152 -70.464  1.00  1.57           H  
ATOM   7941  N   VAL A 523     -70.793  -7.441 -68.037  1.00  1.64           N  
ATOM   7942  CA  VAL A 523     -71.799  -6.616 -67.384  1.00  1.64           C  
ATOM   7943  C   VAL A 523     -71.516  -5.147 -67.612  1.00  1.64           C  
ATOM   7944  O   VAL A 523     -72.434  -4.325 -67.661  1.00  1.64           O  
ATOM   7945  CB  VAL A 523     -71.848  -6.921 -65.870  1.00  1.64           C  
ATOM   7946  CG1 VAL A 523     -70.558  -6.470 -65.151  1.00  1.64           C  
ATOM   7947  CG2 VAL A 523     -73.040  -6.196 -65.275  1.00  1.64           C  
ATOM   7948  H   VAL A 523     -70.243  -8.089 -67.498  1.00  1.64           H  
ATOM   7949  HA  VAL A 523     -72.771  -6.853 -67.808  1.00  1.64           H  
ATOM   7950  HB  VAL A 523     -71.945  -7.999 -65.733  1.00  1.64           H  
ATOM   7951 1HG1 VAL A 523     -70.630  -6.716 -64.093  1.00  1.64           H  
ATOM   7952 2HG1 VAL A 523     -69.705  -6.978 -65.582  1.00  1.64           H  
ATOM   7953 3HG1 VAL A 523     -70.427  -5.412 -65.247  1.00  1.64           H  
ATOM   7954 1HG2 VAL A 523     -73.103  -6.410 -64.209  1.00  1.64           H  
ATOM   7955 2HG2 VAL A 523     -72.918  -5.119 -65.423  1.00  1.64           H  
ATOM   7956 3HG2 VAL A 523     -73.953  -6.528 -65.767  1.00  1.64           H  
ATOM   7957  N   TRP A 524     -70.237  -4.834 -67.766  1.00  1.63           N  
ATOM   7958  CA  TRP A 524     -69.776  -3.496 -68.008  1.00  1.63           C  
ATOM   7959  C   TRP A 524     -70.412  -2.482 -67.082  1.00  1.63           C  
ATOM   7960  O   TRP A 524     -71.025  -1.498 -67.519  1.00  1.63           O  
ATOM   7961  CB  TRP A 524     -70.021  -3.076 -69.440  1.00  1.63           C  
ATOM   7962  CG  TRP A 524     -69.489  -1.776 -69.598  1.00  1.63           C  
ATOM   7963  CD1 TRP A 524     -70.131  -0.612 -69.810  1.00  1.63           C  
ATOM   7964  CD2 TRP A 524     -68.121  -1.473 -69.469  1.00  1.63           C  
ATOM   7965  NE1 TRP A 524     -69.230   0.409 -69.826  1.00  1.63           N  
ATOM   7966  CE2 TRP A 524     -67.990  -0.115 -69.606  1.00  1.63           C  
ATOM   7967  CE3 TRP A 524     -67.012  -2.242 -69.234  1.00  1.63           C  
ATOM   7968  CZ2 TRP A 524     -66.791   0.487 -69.515  1.00  1.63           C  
ATOM   7969  CZ3 TRP A 524     -65.807  -1.638 -69.147  1.00  1.63           C  
ATOM   7970  CH2 TRP A 524     -65.690  -0.297 -69.288  1.00  1.63           C  
ATOM   7971  H   TRP A 524     -69.551  -5.578 -67.705  1.00  1.63           H  
ATOM   7972  HA  TRP A 524     -68.700  -3.480 -67.832  1.00  1.63           H  
ATOM   7973 1HB  TRP A 524     -69.530  -3.764 -70.132  1.00  1.63           H  
ATOM   7974 2HB  TRP A 524     -71.090  -3.065 -69.661  1.00  1.63           H  
ATOM   7975  HD1 TRP A 524     -71.204  -0.504 -69.939  1.00  1.63           H  
ATOM   7976  HE1 TRP A 524     -69.443   1.396 -69.967  1.00  1.63           H  
ATOM   7977  HE3 TRP A 524     -67.112  -3.316 -69.117  1.00  1.63           H  
ATOM   7978  HZ2 TRP A 524     -66.692   1.514 -69.616  1.00  1.63           H  
ATOM   7979  HZ3 TRP A 524     -64.957  -2.257 -68.953  1.00  1.63           H  
ATOM   7980  HH2 TRP A 524     -64.712   0.162 -69.213  1.00  1.63           H  
ATOM   7981  N   ASP A 525     -70.258  -2.683 -65.788  1.00  1.52           N  
ATOM   7982  CA  ASP A 525     -70.895  -1.767 -64.879  1.00  1.52           C  
ATOM   7983  C   ASP A 525     -70.118  -0.474 -64.801  1.00  1.52           C  
ATOM   7984  O   ASP A 525     -69.272  -0.275 -63.927  1.00  1.52           O  
ATOM   7985  CB  ASP A 525     -71.079  -2.428 -63.516  1.00  1.52           C  
ATOM   7986  CG  ASP A 525     -71.785  -1.561 -62.483  1.00  1.52           C  
ATOM   7987  OD1 ASP A 525     -71.770  -0.349 -62.618  1.00  1.52           O  
ATOM   7988  OD2 ASP A 525     -72.359  -2.117 -61.579  1.00  1.52           O  
ATOM   7989  H   ASP A 525     -69.735  -3.479 -65.456  1.00  1.52           H  
ATOM   7990  HA  ASP A 525     -71.890  -1.540 -65.267  1.00  1.52           H  
ATOM   7991 1HB  ASP A 525     -71.631  -3.362 -63.632  1.00  1.52           H  
ATOM   7992 2HB  ASP A 525     -70.103  -2.673 -63.122  1.00  1.52           H  
ATOM   7993  N   THR A 526     -70.491   0.434 -65.699  1.00  1.38           N  
ATOM   7994  CA  THR A 526     -69.849   1.726 -65.856  1.00  1.38           C  
ATOM   7995  C   THR A 526     -69.853   2.507 -64.552  1.00  1.38           C  
ATOM   7996  O   THR A 526     -68.865   3.165 -64.229  1.00  1.38           O  
ATOM   7997  CB  THR A 526     -70.530   2.589 -66.932  1.00  1.38           C  
ATOM   7998  OG1 THR A 526     -70.496   1.923 -68.185  1.00  1.38           O  
ATOM   7999  CG2 THR A 526     -69.783   3.899 -67.064  1.00  1.38           C  
ATOM   8000  H   THR A 526     -71.189   0.124 -66.373  1.00  1.38           H  
ATOM   8001  HA  THR A 526     -68.819   1.564 -66.161  1.00  1.38           H  
ATOM   8002  HB  THR A 526     -71.566   2.779 -66.650  1.00  1.38           H  
ATOM   8003  HG1 THR A 526     -70.807   1.008 -68.075  1.00  1.38           H  
ATOM   8004 1HG2 THR A 526     -70.257   4.514 -67.828  1.00  1.38           H  
ATOM   8005 2HG2 THR A 526     -69.799   4.425 -66.109  1.00  1.38           H  
ATOM   8006 3HG2 THR A 526     -68.755   3.694 -67.350  1.00  1.38           H  
ATOM   8007  N   ASP A 527     -70.969   2.486 -63.816  1.00  1.22           N  
ATOM   8008  CA  ASP A 527     -71.027   3.263 -62.584  1.00  1.22           C  
ATOM   8009  C   ASP A 527     -69.987   2.786 -61.568  1.00  1.22           C  
ATOM   8010  O   ASP A 527     -69.283   3.616 -60.975  1.00  1.22           O  
ATOM   8011  CB  ASP A 527     -72.421   3.186 -61.960  1.00  1.22           C  
ATOM   8012  CG  ASP A 527     -73.485   3.964 -62.746  1.00  1.22           C  
ATOM   8013  OD1 ASP A 527     -73.123   4.742 -63.601  1.00  1.22           O  
ATOM   8014  OD2 ASP A 527     -74.650   3.781 -62.474  1.00  1.22           O  
ATOM   8015  H   ASP A 527     -71.748   1.904 -64.096  1.00  1.22           H  
ATOM   8016  HA  ASP A 527     -70.814   4.303 -62.825  1.00  1.22           H  
ATOM   8017 1HB  ASP A 527     -72.723   2.132 -61.898  1.00  1.22           H  
ATOM   8018 2HB  ASP A 527     -72.383   3.572 -60.943  1.00  1.22           H  
ATOM   8019  N   LEU A 528     -69.826   1.460 -61.413  1.00  1.08           N  
ATOM   8020  CA  LEU A 528     -68.800   0.970 -60.489  1.00  1.08           C  
ATOM   8021  C   LEU A 528     -67.414   1.242 -61.037  1.00  1.08           C  
ATOM   8022  O   LEU A 528     -66.503   1.574 -60.285  1.00  1.08           O  
ATOM   8023  CB  LEU A 528     -68.936  -0.516 -60.190  1.00  1.08           C  
ATOM   8024  CG  LEU A 528     -70.122  -0.938 -59.359  1.00  1.08           C  
ATOM   8025  CD1 LEU A 528     -70.155  -2.467 -59.294  1.00  1.08           C  
ATOM   8026  CD2 LEU A 528     -70.005  -0.327 -57.968  1.00  1.08           C  
ATOM   8027  H   LEU A 528     -70.432   0.799 -61.922  1.00  1.08           H  
ATOM   8028  HA  LEU A 528     -68.903   1.510 -59.548  1.00  1.08           H  
ATOM   8029 1HB  LEU A 528     -69.026  -1.030 -61.142  1.00  1.08           H  
ATOM   8030 2HB  LEU A 528     -68.032  -0.859 -59.693  1.00  1.08           H  
ATOM   8031  HG  LEU A 528     -71.045  -0.594 -59.833  1.00  1.08           H  
ATOM   8032 1HD1 LEU A 528     -71.015  -2.786 -58.709  1.00  1.08           H  
ATOM   8033 2HD1 LEU A 528     -70.237  -2.870 -60.303  1.00  1.08           H  
ATOM   8034 3HD1 LEU A 528     -69.242  -2.834 -58.833  1.00  1.08           H  
ATOM   8035 1HD2 LEU A 528     -70.862  -0.631 -57.368  1.00  1.08           H  
ATOM   8036 2HD2 LEU A 528     -69.088  -0.673 -57.493  1.00  1.08           H  
ATOM   8037 3HD2 LEU A 528     -69.984   0.764 -58.044  1.00  1.08           H  
ATOM   8038  N   LEU A 529     -67.249   1.139 -62.351  1.00  0.97           N  
ATOM   8039  CA  LEU A 529     -65.953   1.413 -62.959  1.00  0.97           C  
ATOM   8040  C   LEU A 529     -65.574   2.866 -62.726  1.00  0.97           C  
ATOM   8041  O   LEU A 529     -64.414   3.172 -62.444  1.00  0.97           O  
ATOM   8042  CB  LEU A 529     -66.014   1.067 -64.439  1.00  0.97           C  
ATOM   8043  CG  LEU A 529     -66.078  -0.412 -64.705  1.00  0.97           C  
ATOM   8044  CD1 LEU A 529     -66.427  -0.654 -66.070  1.00  0.97           C  
ATOM   8045  CD2 LEU A 529     -64.712  -0.981 -64.451  1.00  0.97           C  
ATOM   8046  H   LEU A 529     -68.031   0.841 -62.936  1.00  0.97           H  
ATOM   8047  HA  LEU A 529     -65.208   0.781 -62.488  1.00  0.97           H  
ATOM   8048 1HB  LEU A 529     -66.886   1.531 -64.870  1.00  0.97           H  
ATOM   8049 2HB  LEU A 529     -65.129   1.466 -64.933  1.00  0.97           H  
ATOM   8050  HG  LEU A 529     -66.814  -0.876 -64.067  1.00  0.97           H  
ATOM   8051 1HD1 LEU A 529     -66.444  -1.729 -66.255  1.00  0.97           H  
ATOM   8052 2HD1 LEU A 529     -67.401  -0.236 -66.293  1.00  0.97           H  
ATOM   8053 3HD1 LEU A 529     -65.675  -0.179 -66.662  1.00  0.97           H  
ATOM   8054 1HD2 LEU A 529     -64.715  -2.044 -64.649  1.00  0.97           H  
ATOM   8055 2HD2 LEU A 529     -63.988  -0.504 -65.107  1.00  0.97           H  
ATOM   8056 3HD2 LEU A 529     -64.438  -0.798 -63.417  1.00  0.97           H  
ATOM   8057  N   GLY A 530     -66.567   3.752 -62.788  1.00  0.90           N  
ATOM   8058  CA  GLY A 530     -66.394   5.166 -62.517  1.00  0.90           C  
ATOM   8059  C   GLY A 530     -65.894   5.356 -61.089  1.00  0.90           C  
ATOM   8060  O   GLY A 530     -64.864   6.000 -60.866  1.00  0.90           O  
ATOM   8061  H   GLY A 530     -67.493   3.431 -63.057  1.00  0.90           H  
ATOM   8062 1HA  GLY A 530     -65.687   5.596 -63.226  1.00  0.90           H  
ATOM   8063 2HA  GLY A 530     -67.350   5.674 -62.648  1.00  0.90           H  
ATOM   8064  N   GLU A 531     -66.622   4.786 -60.119  1.00  0.84           N  
ATOM   8065  CA  GLU A 531     -66.228   4.894 -58.717  1.00  0.84           C  
ATOM   8066  C   GLU A 531     -64.820   4.346 -58.497  1.00  0.84           C  
ATOM   8067  O   GLU A 531     -63.993   4.994 -57.844  1.00  0.84           O  
ATOM   8068  CB  GLU A 531     -67.225   4.149 -57.810  1.00  0.84           C  
ATOM   8069  CG  GLU A 531     -66.906   4.244 -56.300  1.00  0.84           C  
ATOM   8070  CD  GLU A 531     -67.928   3.544 -55.397  1.00  0.84           C  
ATOM   8071  OE1 GLU A 531     -68.858   2.964 -55.905  1.00  0.84           O  
ATOM   8072  OE2 GLU A 531     -67.773   3.608 -54.200  1.00  0.84           O  
ATOM   8073  H   GLU A 531     -67.471   4.274 -60.371  1.00  0.84           H  
ATOM   8074  HA  GLU A 531     -66.227   5.948 -58.440  1.00  0.84           H  
ATOM   8075 1HB  GLU A 531     -68.228   4.541 -57.974  1.00  0.84           H  
ATOM   8076 2HB  GLU A 531     -67.240   3.093 -58.086  1.00  0.84           H  
ATOM   8077 1HG  GLU A 531     -65.928   3.791 -56.130  1.00  0.84           H  
ATOM   8078 2HG  GLU A 531     -66.838   5.293 -56.018  1.00  0.84           H  
ATOM   8079  N   LEU A 532     -64.518   3.178 -59.072  1.00  0.81           N  
ATOM   8080  CA  LEU A 532     -63.199   2.602 -58.884  1.00  0.81           C  
ATOM   8081  C   LEU A 532     -62.138   3.506 -59.465  1.00  0.81           C  
ATOM   8082  O   LEU A 532     -61.133   3.783 -58.814  1.00  0.81           O  
ATOM   8083  CB  LEU A 532     -63.096   1.245 -59.600  1.00  0.81           C  
ATOM   8084  CG  LEU A 532     -63.890   0.074 -59.021  1.00  0.81           C  
ATOM   8085  CD1 LEU A 532     -63.844  -1.084 -60.015  1.00  0.81           C  
ATOM   8086  CD2 LEU A 532     -63.288  -0.337 -57.700  1.00  0.81           C  
ATOM   8087  H   LEU A 532     -65.220   2.678 -59.613  1.00  0.81           H  
ATOM   8088  HA  LEU A 532     -63.019   2.478 -57.818  1.00  0.81           H  
ATOM   8089 1HB  LEU A 532     -63.429   1.383 -60.627  1.00  0.81           H  
ATOM   8090 2HB  LEU A 532     -62.045   0.948 -59.625  1.00  0.81           H  
ATOM   8091  HG  LEU A 532     -64.923   0.368 -58.871  1.00  0.81           H  
ATOM   8092 1HD1 LEU A 532     -64.410  -1.921 -59.626  1.00  0.81           H  
ATOM   8093 2HD1 LEU A 532     -64.276  -0.768 -60.954  1.00  0.81           H  
ATOM   8094 3HD1 LEU A 532     -62.808  -1.380 -60.170  1.00  0.81           H  
ATOM   8095 1HD2 LEU A 532     -63.850  -1.173 -57.291  1.00  0.81           H  
ATOM   8096 2HD2 LEU A 532     -62.256  -0.636 -57.858  1.00  0.81           H  
ATOM   8097 3HD2 LEU A 532     -63.325   0.504 -57.006  1.00  0.81           H  
ATOM   8098  N   ALA A 533     -62.381   4.031 -60.663  1.00  0.80           N  
ATOM   8099  CA  ALA A 533     -61.405   4.880 -61.309  1.00  0.80           C  
ATOM   8100  C   ALA A 533     -61.117   6.117 -60.498  1.00  0.80           C  
ATOM   8101  O   ALA A 533     -59.961   6.524 -60.354  1.00  0.80           O  
ATOM   8102  CB  ALA A 533     -61.915   5.294 -62.668  1.00  0.80           C  
ATOM   8103  H   ALA A 533     -63.238   3.801 -61.164  1.00  0.80           H  
ATOM   8104  HA  ALA A 533     -60.480   4.316 -61.413  1.00  0.80           H  
ATOM   8105 1HB  ALA A 533     -61.185   5.916 -63.159  1.00  0.80           H  
ATOM   8106 2HB  ALA A 533     -62.108   4.408 -63.271  1.00  0.80           H  
ATOM   8107 3HB  ALA A 533     -62.841   5.854 -62.548  1.00  0.80           H  
ATOM   8108  N   GLN A 534     -62.156   6.717 -59.930  1.00  0.80           N  
ATOM   8109  CA  GLN A 534     -61.918   7.925 -59.177  1.00  0.80           C  
ATOM   8110  C   GLN A 534     -61.153   7.590 -57.905  1.00  0.80           C  
ATOM   8111  O   GLN A 534     -60.225   8.300 -57.514  1.00  0.80           O  
ATOM   8112  CB  GLN A 534     -63.235   8.618 -58.861  1.00  0.80           C  
ATOM   8113  CG  GLN A 534     -63.086  10.040 -58.330  1.00  0.80           C  
ATOM   8114  CD  GLN A 534     -62.416  10.970 -59.386  1.00  0.80           C  
ATOM   8115  OE1 GLN A 534     -62.818  10.987 -60.570  1.00  0.80           O  
ATOM   8116  NE2 GLN A 534     -61.429  11.751 -58.962  1.00  0.80           N  
ATOM   8117  H   GLN A 534     -63.104   6.356 -60.062  1.00  0.80           H  
ATOM   8118  HA  GLN A 534     -61.306   8.596 -59.776  1.00  0.80           H  
ATOM   8119 1HB  GLN A 534     -63.855   8.644 -59.758  1.00  0.80           H  
ATOM   8120 2HB  GLN A 534     -63.773   8.029 -58.115  1.00  0.80           H  
ATOM   8121 1HG  GLN A 534     -64.067  10.439 -58.085  1.00  0.80           H  
ATOM   8122 2HG  GLN A 534     -62.448  10.025 -57.437  1.00  0.80           H  
ATOM   8123 1HE2 GLN A 534     -60.972  12.380 -59.582  1.00  0.80           H  
ATOM   8124 2HE2 GLN A 534     -61.124  11.719 -57.975  1.00  0.80           H  
ATOM   8125  N   CYS A 535     -61.471   6.452 -57.288  1.00  0.81           N  
ATOM   8126  CA  CYS A 535     -60.787   6.089 -56.061  1.00  0.81           C  
ATOM   8127  C   CYS A 535     -59.311   5.877 -56.341  1.00  0.81           C  
ATOM   8128  O   CYS A 535     -58.453   6.333 -55.591  1.00  0.81           O  
ATOM   8129  CB  CYS A 535     -61.368   4.800 -55.486  1.00  0.81           C  
ATOM   8130  SG  CYS A 535     -63.060   4.972 -54.867  1.00  0.81           S  
ATOM   8131  H   CYS A 535     -62.228   5.862 -57.639  1.00  0.81           H  
ATOM   8132  HA  CYS A 535     -60.906   6.897 -55.341  1.00  0.81           H  
ATOM   8133 1HB  CYS A 535     -61.368   4.026 -56.253  1.00  0.81           H  
ATOM   8134 2HB  CYS A 535     -60.739   4.453 -54.669  1.00  0.81           H  
ATOM   8135  HG  CYS A 535     -63.625   5.104 -56.098  1.00  0.81           H  
ATOM   8136  N   MET A 536     -59.012   5.233 -57.461  1.00  0.82           N  
ATOM   8137  CA  MET A 536     -57.644   4.946 -57.853  1.00  0.82           C  
ATOM   8138  C   MET A 536     -56.883   6.245 -58.110  1.00  0.82           C  
ATOM   8139  O   MET A 536     -55.779   6.454 -57.584  1.00  0.82           O  
ATOM   8140  CB  MET A 536     -57.708   4.062 -59.091  1.00  0.82           C  
ATOM   8141  CG  MET A 536     -58.271   2.692 -58.770  1.00  0.82           C  
ATOM   8142  SD  MET A 536     -58.715   1.684 -60.199  1.00  0.82           S  
ATOM   8143  CE  MET A 536     -57.123   1.222 -60.757  1.00  0.82           C  
ATOM   8144  H   MET A 536     -59.774   4.889 -58.048  1.00  0.82           H  
ATOM   8145  HA  MET A 536     -57.149   4.410 -57.047  1.00  0.82           H  
ATOM   8146 1HB  MET A 536     -58.344   4.525 -59.843  1.00  0.82           H  
ATOM   8147 2HB  MET A 536     -56.717   3.944 -59.521  1.00  0.82           H  
ATOM   8148 1HG  MET A 536     -57.505   2.190 -58.255  1.00  0.82           H  
ATOM   8149 2HG  MET A 536     -59.117   2.766 -58.102  1.00  0.82           H  
ATOM   8150 1HE  MET A 536     -57.219   0.590 -61.640  1.00  0.82           H  
ATOM   8151 2HE  MET A 536     -56.563   2.121 -61.001  1.00  0.82           H  
ATOM   8152 3HE  MET A 536     -56.602   0.670 -59.968  1.00  0.82           H  
ATOM   8153  N   ARG A 537     -57.521   7.173 -58.835  1.00  0.83           N  
ATOM   8154  CA  ARG A 537     -56.896   8.450 -59.144  1.00  0.83           C  
ATOM   8155  C   ARG A 537     -56.557   9.307 -57.922  1.00  0.83           C  
ATOM   8156  O   ARG A 537     -55.510   9.972 -57.903  1.00  0.83           O  
ATOM   8157  CB  ARG A 537     -57.747   9.264 -60.104  1.00  0.83           C  
ATOM   8158  CG  ARG A 537     -57.720   8.788 -61.565  1.00  0.83           C  
ATOM   8159  CD  ARG A 537     -58.324   9.809 -62.484  1.00  0.83           C  
ATOM   8160  NE  ARG A 537     -59.775   9.916 -62.349  1.00  0.83           N  
ATOM   8161  CZ  ARG A 537     -60.644   9.199 -63.094  1.00  0.83           C  
ATOM   8162  NH1 ARG A 537     -60.167   8.379 -64.021  1.00  0.83           N  
ATOM   8163  NH2 ARG A 537     -61.948   9.334 -62.909  1.00  0.83           N  
ATOM   8164  H   ARG A 537     -58.443   6.968 -59.225  1.00  0.83           H  
ATOM   8165  HA  ARG A 537     -55.983   8.228 -59.674  1.00  0.83           H  
ATOM   8166 1HB  ARG A 537     -58.787   9.227 -59.768  1.00  0.83           H  
ATOM   8167 2HB  ARG A 537     -57.435  10.306 -60.075  1.00  0.83           H  
ATOM   8168 1HG  ARG A 537     -56.688   8.606 -61.874  1.00  0.83           H  
ATOM   8169 2HG  ARG A 537     -58.288   7.865 -61.661  1.00  0.83           H  
ATOM   8170 1HD  ARG A 537     -57.892  10.784 -62.266  1.00  0.83           H  
ATOM   8171 2HD  ARG A 537     -58.096   9.533 -63.513  1.00  0.83           H  
ATOM   8172  HE  ARG A 537     -60.154  10.541 -61.647  1.00  0.83           H  
ATOM   8173 1HH1 ARG A 537     -59.163   8.306 -64.149  1.00  0.83           H  
ATOM   8174 2HH1 ARG A 537     -60.784   7.833 -64.630  1.00  0.83           H  
ATOM   8175 1HH2 ARG A 537     -62.300   9.987 -62.193  1.00  0.83           H  
ATOM   8176 2HH2 ARG A 537     -62.595   8.803 -63.470  1.00  0.83           H  
ATOM   8177  N   ASP A 538     -57.419   9.296 -56.898  1.00  0.85           N  
ATOM   8178  CA  ASP A 538     -57.160  10.115 -55.713  1.00  0.85           C  
ATOM   8179  C   ASP A 538     -56.432   9.400 -54.564  1.00  0.85           C  
ATOM   8180  O   ASP A 538     -55.656  10.029 -53.841  1.00  0.85           O  
ATOM   8181  CB  ASP A 538     -58.470  10.684 -55.156  1.00  0.85           C  
ATOM   8182  CG  ASP A 538     -59.175  11.657 -56.106  1.00  0.85           C  
ATOM   8183  OD1 ASP A 538     -58.558  12.602 -56.543  1.00  0.85           O  
ATOM   8184  OD2 ASP A 538     -60.347  11.469 -56.348  1.00  0.85           O  
ATOM   8185  H   ASP A 538     -58.281   8.748 -56.969  1.00  0.85           H  
ATOM   8186  HA  ASP A 538     -56.537  10.953 -56.023  1.00  0.85           H  
ATOM   8187 1HB  ASP A 538     -59.152   9.852 -54.953  1.00  0.85           H  
ATOM   8188 2HB  ASP A 538     -58.275  11.185 -54.210  1.00  0.85           H  
ATOM   8189  N   ALA A 539     -56.703   8.110 -54.360  1.00  0.87           N  
ATOM   8190  CA  ALA A 539     -56.137   7.381 -53.230  1.00  0.87           C  
ATOM   8191  C   ALA A 539     -54.783   6.724 -53.504  1.00  0.87           C  
ATOM   8192  O   ALA A 539     -54.052   6.424 -52.557  1.00  0.87           O  
ATOM   8193  CB  ALA A 539     -57.110   6.313 -52.768  1.00  0.87           C  
ATOM   8194  H   ALA A 539     -57.333   7.612 -54.979  1.00  0.87           H  
ATOM   8195  HA  ALA A 539     -55.997   8.096 -52.421  1.00  0.87           H  
ATOM   8196 1HB  ALA A 539     -56.707   5.813 -51.891  1.00  0.87           H  
ATOM   8197 2HB  ALA A 539     -58.065   6.772 -52.520  1.00  0.87           H  
ATOM   8198 3HB  ALA A 539     -57.252   5.588 -53.562  1.00  0.87           H  
ATOM   8199  N   SER A 540     -54.443   6.442 -54.765  1.00  0.90           N  
ATOM   8200  CA  SER A 540     -53.198   5.727 -54.987  1.00  0.90           C  
ATOM   8201  C   SER A 540     -51.939   6.561 -54.756  1.00  0.90           C  
ATOM   8202  O   SER A 540     -51.961   7.793 -54.783  1.00  0.90           O  
ATOM   8203  CB  SER A 540     -53.176   5.128 -56.388  1.00  0.90           C  
ATOM   8204  OG  SER A 540     -53.135   6.106 -57.373  1.00  0.90           O  
ATOM   8205  H   SER A 540     -55.032   6.674 -55.566  1.00  0.90           H  
ATOM   8206  HA  SER A 540     -53.179   4.913 -54.274  1.00  0.90           H  
ATOM   8207 1HB  SER A 540     -52.303   4.488 -56.488  1.00  0.90           H  
ATOM   8208 2HB  SER A 540     -54.058   4.506 -56.533  1.00  0.90           H  
ATOM   8209  HG  SER A 540     -54.040   6.491 -57.398  1.00  0.90           H  
ATOM   8210  N   ILE A 541     -50.817   5.859 -54.576  1.00  0.93           N  
ATOM   8211  CA  ILE A 541     -49.512   6.492 -54.425  1.00  0.93           C  
ATOM   8212  C   ILE A 541     -48.576   6.124 -55.558  1.00  0.93           C  
ATOM   8213  O   ILE A 541     -47.480   6.670 -55.667  1.00  0.93           O  
ATOM   8214  CB  ILE A 541     -48.827   6.057 -53.118  1.00  0.93           C  
ATOM   8215  CG1 ILE A 541     -48.578   4.524 -53.143  1.00  0.93           C  
ATOM   8216  CG2 ILE A 541     -49.683   6.458 -51.926  1.00  0.93           C  
ATOM   8217  CD1 ILE A 541     -47.676   4.025 -52.046  1.00  0.93           C  
ATOM   8218  H   ILE A 541     -50.878   4.855 -54.536  1.00  0.93           H  
ATOM   8219  HA  ILE A 541     -49.644   7.571 -54.422  1.00  0.93           H  
ATOM   8220  HB  ILE A 541     -47.851   6.543 -53.042  1.00  0.93           H  
ATOM   8221 1HG1 ILE A 541     -49.534   4.018 -53.061  1.00  0.93           H  
ATOM   8222 2HG1 ILE A 541     -48.116   4.249 -54.081  1.00  0.93           H  
ATOM   8223 1HG2 ILE A 541     -49.192   6.158 -51.010  1.00  0.93           H  
ATOM   8224 2HG2 ILE A 541     -49.819   7.539 -51.926  1.00  0.93           H  
ATOM   8225 3HG2 ILE A 541     -50.657   5.969 -51.990  1.00  0.93           H  
ATOM   8226 1HD1 ILE A 541     -47.551   2.947 -52.135  1.00  0.93           H  
ATOM   8227 2HD1 ILE A 541     -46.699   4.507 -52.132  1.00  0.93           H  
ATOM   8228 3HD1 ILE A 541     -48.110   4.259 -51.087  1.00  0.93           H  
ATOM   8229  N   CYS A 542     -48.996   5.169 -56.376  1.00  0.96           N  
ATOM   8230  CA  CYS A 542     -48.164   4.690 -57.461  1.00  0.96           C  
ATOM   8231  C   CYS A 542     -48.690   5.116 -58.803  1.00  0.96           C  
ATOM   8232  O   CYS A 542     -49.909   5.146 -59.015  1.00  0.96           O  
ATOM   8233  CB  CYS A 542     -48.099   3.168 -57.411  1.00  0.96           C  
ATOM   8234  SG  CYS A 542     -49.652   2.358 -57.629  1.00  0.96           S  
ATOM   8235  H   CYS A 542     -49.914   4.781 -56.242  1.00  0.96           H  
ATOM   8236  HA  CYS A 542     -47.157   5.089 -57.339  1.00  0.96           H  
ATOM   8237 1HB  CYS A 542     -47.406   2.799 -58.173  1.00  0.96           H  
ATOM   8238 2HB  CYS A 542     -47.731   2.863 -56.443  1.00  0.96           H  
ATOM   8239  HG  CYS A 542     -49.926   2.848 -58.853  1.00  0.96           H  
ATOM   8240  N   GLY A 543     -47.777   5.290 -59.755  1.00  0.98           N  
ATOM   8241  CA  GLY A 543     -48.142   5.632 -61.117  1.00  0.98           C  
ATOM   8242  C   GLY A 543     -49.057   4.593 -61.724  1.00  0.98           C  
ATOM   8243  O   GLY A 543     -49.998   4.950 -62.428  1.00  0.98           O  
ATOM   8244  H   GLY A 543     -46.778   5.230 -59.533  1.00  0.98           H  
ATOM   8245 1HA  GLY A 543     -48.631   6.606 -61.127  1.00  0.98           H  
ATOM   8246 2HA  GLY A 543     -47.234   5.720 -61.716  1.00  0.98           H  
ATOM   8247  N   LEU A 544     -48.849   3.312 -61.389  1.00  0.99           N  
ATOM   8248  CA  LEU A 544     -49.703   2.274 -61.953  1.00  0.99           C  
ATOM   8249  C   LEU A 544     -51.139   2.442 -61.485  1.00  0.99           C  
ATOM   8250  O   LEU A 544     -52.063   2.047 -62.180  1.00  0.99           O  
ATOM   8251  CB  LEU A 544     -49.311   0.848 -61.550  1.00  0.99           C  
ATOM   8252  CG  LEU A 544     -47.979   0.233 -62.038  1.00  0.99           C  
ATOM   8253  CD1 LEU A 544     -47.943  -1.162 -61.475  1.00  0.99           C  
ATOM   8254  CD2 LEU A 544     -47.822   0.197 -63.550  1.00  0.99           C  
ATOM   8255  H   LEU A 544     -48.064   3.077 -60.793  1.00  0.99           H  
ATOM   8256  HA  LEU A 544     -49.666   2.350 -63.034  1.00  0.99           H  
ATOM   8257 1HB  LEU A 544     -49.260   0.827 -60.467  1.00  0.99           H  
ATOM   8258 2HB  LEU A 544     -50.109   0.179 -61.842  1.00  0.99           H  
ATOM   8259  HG  LEU A 544     -47.153   0.811 -61.624  1.00  0.99           H  
ATOM   8260 1HD1 LEU A 544     -47.037  -1.656 -61.757  1.00  0.99           H  
ATOM   8261 2HD1 LEU A 544     -48.016  -1.115 -60.392  1.00  0.99           H  
ATOM   8262 3HD1 LEU A 544     -48.781  -1.740 -61.872  1.00  0.99           H  
ATOM   8263 1HD2 LEU A 544     -46.860  -0.254 -63.789  1.00  0.99           H  
ATOM   8264 2HD2 LEU A 544     -48.579  -0.396 -63.990  1.00  0.99           H  
ATOM   8265 3HD2 LEU A 544     -47.858   1.213 -63.947  1.00  0.99           H  
ATOM   8266  N   GLY A 545     -51.328   2.957 -60.277  1.00  0.99           N  
ATOM   8267  CA  GLY A 545     -52.646   3.102 -59.691  1.00  0.99           C  
ATOM   8268  C   GLY A 545     -53.465   4.051 -60.504  1.00  0.99           C  
ATOM   8269  O   GLY A 545     -54.583   3.739 -60.909  1.00  0.99           O  
ATOM   8270  H   GLY A 545     -50.543   3.332 -59.757  1.00  0.99           H  
ATOM   8271 1HA  GLY A 545     -53.146   2.140 -59.648  1.00  0.99           H  
ATOM   8272 2HA  GLY A 545     -52.550   3.474 -58.676  1.00  0.99           H  
ATOM   8273  N   GLN A 546     -52.911   5.233 -60.737  1.00  0.96           N  
ATOM   8274  CA  GLN A 546     -53.657   6.220 -61.494  1.00  0.96           C  
ATOM   8275  C   GLN A 546     -53.788   5.757 -62.947  1.00  0.96           C  
ATOM   8276  O   GLN A 546     -54.871   5.795 -63.544  1.00  0.96           O  
ATOM   8277  CB  GLN A 546     -52.938   7.581 -61.462  1.00  0.96           C  
ATOM   8278  CG  GLN A 546     -52.888   8.247 -60.086  1.00  0.96           C  
ATOM   8279  CD  GLN A 546     -52.257   9.619 -60.103  1.00  0.96           C  
ATOM   8280  OE1 GLN A 546     -51.217   9.860 -60.730  1.00  0.96           O  
ATOM   8281  NE2 GLN A 546     -52.909  10.552 -59.410  1.00  0.96           N  
ATOM   8282  H   GLN A 546     -51.976   5.418 -60.365  1.00  0.96           H  
ATOM   8283  HA  GLN A 546     -54.654   6.319 -61.065  1.00  0.96           H  
ATOM   8284 1HB  GLN A 546     -51.907   7.446 -61.801  1.00  0.96           H  
ATOM   8285 2HB  GLN A 546     -53.424   8.264 -62.157  1.00  0.96           H  
ATOM   8286 1HG  GLN A 546     -53.860   8.330 -59.668  1.00  0.96           H  
ATOM   8287 2HG  GLN A 546     -52.272   7.613 -59.439  1.00  0.96           H  
ATOM   8288 1HE2 GLN A 546     -52.561  11.487 -59.375  1.00  0.96           H  
ATOM   8289 2HE2 GLN A 546     -53.777  10.310 -58.910  1.00  0.96           H  
ATOM   8290  N   ALA A 547     -52.679   5.235 -63.480  1.00  0.93           N  
ATOM   8291  CA  ALA A 547     -52.571   4.779 -64.854  1.00  0.93           C  
ATOM   8292  C   ALA A 547     -53.525   3.681 -65.214  1.00  0.93           C  
ATOM   8293  O   ALA A 547     -54.099   3.678 -66.297  1.00  0.93           O  
ATOM   8294  CB  ALA A 547     -51.203   4.252 -65.083  1.00  0.93           C  
ATOM   8295  H   ALA A 547     -51.829   5.183 -62.920  1.00  0.93           H  
ATOM   8296  HA  ALA A 547     -52.762   5.626 -65.507  1.00  0.93           H  
ATOM   8297 1HB  ALA A 547     -51.137   3.922 -66.077  1.00  0.93           H  
ATOM   8298 2HB  ALA A 547     -50.467   5.026 -64.881  1.00  0.93           H  
ATOM   8299 3HB  ALA A 547     -51.048   3.422 -64.428  1.00  0.93           H  
ATOM   8300  N   ALA A 548     -53.755   2.776 -64.291  1.00  0.90           N  
ATOM   8301  CA  ALA A 548     -54.616   1.644 -64.516  1.00  0.90           C  
ATOM   8302  C   ALA A 548     -56.016   2.054 -64.897  1.00  0.90           C  
ATOM   8303  O   ALA A 548     -56.720   1.300 -65.568  1.00  0.90           O  
ATOM   8304  CB  ALA A 548     -54.635   0.798 -63.282  1.00  0.90           C  
ATOM   8305  H   ALA A 548     -53.261   2.817 -63.404  1.00  0.90           H  
ATOM   8306  HA  ALA A 548     -54.220   1.076 -65.341  1.00  0.90           H  
ATOM   8307 1HB  ALA A 548     -55.263  -0.076 -63.442  1.00  0.90           H  
ATOM   8308 2HB  ALA A 548     -53.638   0.479 -63.044  1.00  0.90           H  
ATOM   8309 3HB  ALA A 548     -55.011   1.380 -62.473  1.00  0.90           H  
ATOM   8310  N   SER A 549     -56.459   3.217 -64.439  1.00  0.87           N  
ATOM   8311  CA  SER A 549     -57.792   3.658 -64.759  1.00  0.87           C  
ATOM   8312  C   SER A 549     -57.845   4.449 -66.063  1.00  0.87           C  
ATOM   8313  O   SER A 549     -58.941   4.735 -66.564  1.00  0.87           O  
ATOM   8314  CB  SER A 549     -58.324   4.502 -63.641  1.00  0.87           C  
ATOM   8315  OG  SER A 549     -57.638   5.722 -63.536  1.00  0.87           O  
ATOM   8316  H   SER A 549     -55.847   3.843 -63.912  1.00  0.87           H  
ATOM   8317  HA  SER A 549     -58.430   2.780 -64.865  1.00  0.87           H  
ATOM   8318 1HB  SER A 549     -59.366   4.686 -63.808  1.00  0.87           H  
ATOM   8319 2HB  SER A 549     -58.230   3.955 -62.701  1.00  0.87           H  
ATOM   8320  HG  SER A 549     -56.673   5.523 -63.625  1.00  0.87           H  
ATOM   8321  N   ASN A 550     -56.678   4.821 -66.613  1.00  0.85           N  
ATOM   8322  CA  ASN A 550     -56.654   5.692 -67.775  1.00  0.85           C  
ATOM   8323  C   ASN A 550     -57.267   5.045 -69.011  1.00  0.85           C  
ATOM   8324  O   ASN A 550     -58.193   5.633 -69.563  1.00  0.85           O  
ATOM   8325  CB  ASN A 550     -55.268   6.308 -68.033  1.00  0.85           C  
ATOM   8326  CG  ASN A 550     -54.926   7.421 -67.068  1.00  0.85           C  
ATOM   8327  OD1 ASN A 550     -55.795   7.989 -66.393  1.00  0.85           O  
ATOM   8328  ND2 ASN A 550     -53.661   7.749 -67.000  1.00  0.85           N  
ATOM   8329  H   ASN A 550     -55.794   4.502 -66.226  1.00  0.85           H  
ATOM   8330  HA  ASN A 550     -57.295   6.542 -67.545  1.00  0.85           H  
ATOM   8331 1HB  ASN A 550     -54.478   5.591 -67.927  1.00  0.85           H  
ATOM   8332 2HB  ASN A 550     -55.219   6.701 -69.050  1.00  0.85           H  
ATOM   8333 1HD2 ASN A 550     -53.364   8.479 -66.388  1.00  0.85           H  
ATOM   8334 2HD2 ASN A 550     -52.984   7.258 -67.581  1.00  0.85           H  
ATOM   8335  N   PRO A 551     -56.835   3.855 -69.491  1.00  0.83           N  
ATOM   8336  CA  PRO A 551     -57.428   3.180 -70.633  1.00  0.83           C  
ATOM   8337  C   PRO A 551     -58.913   2.894 -70.442  1.00  0.83           C  
ATOM   8338  O   PRO A 551     -59.668   2.853 -71.402  1.00  0.83           O  
ATOM   8339  CB  PRO A 551     -56.648   1.863 -70.685  1.00  0.83           C  
ATOM   8340  CG  PRO A 551     -55.348   2.152 -69.997  1.00  0.83           C  
ATOM   8341  CD  PRO A 551     -55.700   3.107 -68.893  1.00  0.83           C  
ATOM   8342  HA  PRO A 551     -57.263   3.771 -71.543  1.00  0.83           H  
ATOM   8343 1HB  PRO A 551     -57.224   1.065 -70.187  1.00  0.83           H  
ATOM   8344 2HB  PRO A 551     -56.513   1.549 -71.727  1.00  0.83           H  
ATOM   8345 1HG  PRO A 551     -54.906   1.221 -69.605  1.00  0.83           H  
ATOM   8346 2HG  PRO A 551     -54.612   2.578 -70.699  1.00  0.83           H  
ATOM   8347 1HD  PRO A 551     -56.011   2.549 -67.994  1.00  0.83           H  
ATOM   8348 2HD  PRO A 551     -54.830   3.703 -68.727  1.00  0.83           H  
ATOM   8349  N   VAL A 552     -59.375   2.775 -69.206  1.00  0.82           N  
ATOM   8350  CA  VAL A 552     -60.782   2.467 -69.027  1.00  0.82           C  
ATOM   8351  C   VAL A 552     -61.584   3.739 -69.171  1.00  0.82           C  
ATOM   8352  O   VAL A 552     -62.522   3.805 -69.968  1.00  0.82           O  
ATOM   8353  CB  VAL A 552     -61.020   1.857 -67.645  1.00  0.82           C  
ATOM   8354  CG1 VAL A 552     -62.516   1.601 -67.408  1.00  0.82           C  
ATOM   8355  CG2 VAL A 552     -60.213   0.608 -67.515  1.00  0.82           C  
ATOM   8356  H   VAL A 552     -58.766   2.847 -68.404  1.00  0.82           H  
ATOM   8357  HA  VAL A 552     -61.094   1.758 -69.793  1.00  0.82           H  
ATOM   8358  HB  VAL A 552     -60.691   2.570 -66.887  1.00  0.82           H  
ATOM   8359 1HG1 VAL A 552     -62.660   1.188 -66.411  1.00  0.82           H  
ATOM   8360 2HG1 VAL A 552     -63.062   2.537 -67.495  1.00  0.82           H  
ATOM   8361 3HG1 VAL A 552     -62.879   0.897 -68.145  1.00  0.82           H  
ATOM   8362 1HG2 VAL A 552     -60.370   0.206 -66.519  1.00  0.82           H  
ATOM   8363 2HG2 VAL A 552     -60.525  -0.117 -68.257  1.00  0.82           H  
ATOM   8364 3HG2 VAL A 552     -59.152   0.835 -67.653  1.00  0.82           H  
ATOM   8365  N   SER A 553     -61.185   4.776 -68.432  1.00  0.82           N  
ATOM   8366  CA  SER A 553     -61.889   6.042 -68.477  1.00  0.82           C  
ATOM   8367  C   SER A 553     -61.807   6.649 -69.865  1.00  0.82           C  
ATOM   8368  O   SER A 553     -62.787   7.189 -70.380  1.00  0.82           O  
ATOM   8369  CB  SER A 553     -61.284   7.007 -67.475  1.00  0.82           C  
ATOM   8370  OG  SER A 553     -61.473   6.565 -66.150  1.00  0.82           O  
ATOM   8371  H   SER A 553     -60.379   4.685 -67.813  1.00  0.82           H  
ATOM   8372  HA  SER A 553     -62.935   5.873 -68.230  1.00  0.82           H  
ATOM   8373 1HB  SER A 553     -60.213   7.108 -67.676  1.00  0.82           H  
ATOM   8374 2HB  SER A 553     -61.736   7.987 -67.603  1.00  0.82           H  
ATOM   8375  HG  SER A 553     -60.918   5.766 -66.072  1.00  0.82           H  
ATOM   8376  N   THR A 554     -60.635   6.544 -70.485  1.00  0.82           N  
ATOM   8377  CA  THR A 554     -60.423   7.132 -71.787  1.00  0.82           C  
ATOM   8378  C   THR A 554     -61.305   6.428 -72.810  1.00  0.82           C  
ATOM   8379  O   THR A 554     -61.990   7.083 -73.594  1.00  0.82           O  
ATOM   8380  CB  THR A 554     -58.948   7.040 -72.195  1.00  0.82           C  
ATOM   8381  OG1 THR A 554     -58.140   7.690 -71.216  1.00  0.82           O  
ATOM   8382  CG2 THR A 554     -58.758   7.767 -73.471  1.00  0.82           C  
ATOM   8383  H   THR A 554     -59.859   6.078 -70.030  1.00  0.82           H  
ATOM   8384  HA  THR A 554     -60.709   8.182 -71.748  1.00  0.82           H  
ATOM   8385  HB  THR A 554     -58.655   5.996 -72.291  1.00  0.82           H  
ATOM   8386  HG1 THR A 554     -58.189   7.179 -70.384  1.00  0.82           H  
ATOM   8387 1HG2 THR A 554     -57.722   7.736 -73.779  1.00  0.82           H  
ATOM   8388 2HG2 THR A 554     -59.382   7.314 -74.220  1.00  0.82           H  
ATOM   8389 3HG2 THR A 554     -59.051   8.799 -73.331  1.00  0.82           H  
ATOM   8390  N   VAL A 555     -61.354   5.095 -72.787  1.00  0.82           N  
ATOM   8391  CA  VAL A 555     -62.186   4.416 -73.760  1.00  0.82           C  
ATOM   8392  C   VAL A 555     -63.652   4.786 -73.523  1.00  0.82           C  
ATOM   8393  O   VAL A 555     -64.387   5.042 -74.466  1.00  0.82           O  
ATOM   8394  CB  VAL A 555     -61.967   2.902 -73.744  1.00  0.82           C  
ATOM   8395  CG1 VAL A 555     -62.956   2.222 -74.664  1.00  0.82           C  
ATOM   8396  CG2 VAL A 555     -60.590   2.610 -74.250  1.00  0.82           C  
ATOM   8397  H   VAL A 555     -60.796   4.538 -72.137  1.00  0.82           H  
ATOM   8398  HA  VAL A 555     -61.897   4.771 -74.744  1.00  0.82           H  
ATOM   8399  HB  VAL A 555     -62.101   2.537 -72.721  1.00  0.82           H  
ATOM   8400 1HG1 VAL A 555     -62.799   1.141 -74.645  1.00  0.82           H  
ATOM   8401 2HG1 VAL A 555     -63.952   2.451 -74.376  1.00  0.82           H  
ATOM   8402 3HG1 VAL A 555     -62.794   2.582 -75.651  1.00  0.82           H  
ATOM   8403 1HG2 VAL A 555     -60.417   1.537 -74.235  1.00  0.82           H  
ATOM   8404 2HG2 VAL A 555     -60.502   2.988 -75.262  1.00  0.82           H  
ATOM   8405 3HG2 VAL A 555     -59.861   3.097 -73.650  1.00  0.82           H  
ATOM   8406  N   ILE A 556     -64.084   4.889 -72.265  1.00  0.82           N  
ATOM   8407  CA  ILE A 556     -65.468   5.292 -72.007  1.00  0.82           C  
ATOM   8408  C   ILE A 556     -65.766   6.661 -72.613  1.00  0.82           C  
ATOM   8409  O   ILE A 556     -66.821   6.853 -73.216  1.00  0.82           O  
ATOM   8410  CB  ILE A 556     -65.761   5.342 -70.493  1.00  0.82           C  
ATOM   8411  CG1 ILE A 556     -65.750   3.971 -69.924  1.00  0.82           C  
ATOM   8412  CG2 ILE A 556     -67.115   5.992 -70.248  1.00  0.82           C  
ATOM   8413  CD1 ILE A 556     -65.719   3.926 -68.398  1.00  0.82           C  
ATOM   8414  H   ILE A 556     -63.465   4.668 -71.484  1.00  0.82           H  
ATOM   8415  HA  ILE A 556     -66.138   4.579 -72.471  1.00  0.82           H  
ATOM   8416  HB  ILE A 556     -64.985   5.913 -69.993  1.00  0.82           H  
ATOM   8417 1HG1 ILE A 556     -66.644   3.485 -70.276  1.00  0.82           H  
ATOM   8418 2HG1 ILE A 556     -64.892   3.433 -70.305  1.00  0.82           H  
ATOM   8419 1HG2 ILE A 556     -67.311   6.028 -69.177  1.00  0.82           H  
ATOM   8420 2HG2 ILE A 556     -67.109   7.004 -70.650  1.00  0.82           H  
ATOM   8421 3HG2 ILE A 556     -67.895   5.410 -70.740  1.00  0.82           H  
ATOM   8422 1HD1 ILE A 556     -65.726   2.895 -68.050  1.00  0.82           H  
ATOM   8423 2HD1 ILE A 556     -64.812   4.413 -68.048  1.00  0.82           H  
ATOM   8424 3HD1 ILE A 556     -66.584   4.445 -68.001  1.00  0.82           H  
ATOM   8425  N   LYS A 557     -64.852   7.613 -72.443  1.00  0.82           N  
ATOM   8426  CA  LYS A 557     -65.017   8.953 -72.993  1.00  0.82           C  
ATOM   8427  C   LYS A 557     -64.982   9.040 -74.525  1.00  0.82           C  
ATOM   8428  O   LYS A 557     -65.717   9.838 -75.113  1.00  0.82           O  
ATOM   8429  CB  LYS A 557     -63.938   9.874 -72.430  1.00  0.82           C  
ATOM   8430  CG  LYS A 557     -64.117  10.221 -70.956  1.00  0.82           C  
ATOM   8431  CD  LYS A 557     -62.992  11.113 -70.454  1.00  0.82           C  
ATOM   8432  CE  LYS A 557     -63.176  11.451 -68.980  1.00  0.82           C  
ATOM   8433  NZ  LYS A 557     -62.085  12.325 -68.468  1.00  0.82           N  
ATOM   8434  H   LYS A 557     -64.013   7.400 -71.905  1.00  0.82           H  
ATOM   8435  HA  LYS A 557     -65.987   9.324 -72.667  1.00  0.82           H  
ATOM   8436 1HB  LYS A 557     -62.967   9.387 -72.537  1.00  0.82           H  
ATOM   8437 2HB  LYS A 557     -63.906  10.797 -73.008  1.00  0.82           H  
ATOM   8438 1HG  LYS A 557     -65.066  10.740 -70.822  1.00  0.82           H  
ATOM   8439 2HG  LYS A 557     -64.142   9.305 -70.371  1.00  0.82           H  
ATOM   8440 1HD  LYS A 557     -62.041  10.589 -70.583  1.00  0.82           H  
ATOM   8441 2HD  LYS A 557     -62.963  12.033 -71.035  1.00  0.82           H  
ATOM   8442 1HE  LYS A 557     -64.129  11.960 -68.847  1.00  0.82           H  
ATOM   8443 2HE  LYS A 557     -63.186  10.524 -68.403  1.00  0.82           H  
ATOM   8444 1HZ  LYS A 557     -62.243  12.524 -67.490  1.00  0.82           H  
ATOM   8445 2HZ  LYS A 557     -61.198  11.855 -68.576  1.00  0.82           H  
ATOM   8446 3HZ  LYS A 557     -62.074  13.189 -68.989  1.00  0.82           H  
ATOM   8447  N   TYR A 558     -64.131   8.240 -75.172  1.00  0.84           N  
ATOM   8448  CA  TYR A 558     -63.971   8.328 -76.624  1.00  0.84           C  
ATOM   8449  C   TYR A 558     -64.661   7.245 -77.456  1.00  0.84           C  
ATOM   8450  O   TYR A 558     -65.076   7.512 -78.586  1.00  0.84           O  
ATOM   8451  CB  TYR A 558     -62.485   8.400 -76.942  1.00  0.84           C  
ATOM   8452  CG  TYR A 558     -61.874   9.702 -76.444  1.00  0.84           C  
ATOM   8453  CD1 TYR A 558     -61.183   9.736 -75.262  1.00  0.84           C  
ATOM   8454  CD2 TYR A 558     -62.024  10.869 -77.178  1.00  0.84           C  
ATOM   8455  CE1 TYR A 558     -60.645  10.907 -74.792  1.00  0.84           C  
ATOM   8456  CE2 TYR A 558     -61.479  12.044 -76.707  1.00  0.84           C  
ATOM   8457  CZ  TYR A 558     -60.792  12.057 -75.518  1.00  0.84           C  
ATOM   8458  OH  TYR A 558     -60.254  13.217 -75.049  1.00  0.84           O  
ATOM   8459  H   TYR A 558     -63.541   7.606 -74.634  1.00  0.84           H  
ATOM   8460  HA  TYR A 558     -64.404   9.275 -76.938  1.00  0.84           H  
ATOM   8461 1HB  TYR A 558     -61.958   7.562 -76.470  1.00  0.84           H  
ATOM   8462 2HB  TYR A 558     -62.352   8.326 -78.004  1.00  0.84           H  
ATOM   8463  HD1 TYR A 558     -61.066   8.848 -74.699  1.00  0.84           H  
ATOM   8464  HD2 TYR A 558     -62.574  10.859 -78.120  1.00  0.84           H  
ATOM   8465  HE1 TYR A 558     -60.099  10.925 -73.845  1.00  0.84           H  
ATOM   8466  HE2 TYR A 558     -61.596  12.958 -77.269  1.00  0.84           H  
ATOM   8467  HH  TYR A 558     -59.629  13.021 -74.311  1.00  0.84           H  
ATOM   8468  N   PHE A 559     -64.792   6.034 -76.931  1.00  0.88           N  
ATOM   8469  CA  PHE A 559     -65.415   4.957 -77.681  1.00  0.88           C  
ATOM   8470  C   PHE A 559     -66.456   4.207 -76.827  1.00  0.88           C  
ATOM   8471  O   PHE A 559     -66.391   2.975 -76.753  1.00  0.88           O  
ATOM   8472  CB  PHE A 559     -64.374   3.910 -78.026  1.00  0.88           C  
ATOM   8473  CG  PHE A 559     -63.151   4.361 -78.718  1.00  0.88           C  
ATOM   8474  CD1 PHE A 559     -62.024   4.612 -77.963  1.00  0.88           C  
ATOM   8475  CD2 PHE A 559     -63.076   4.499 -80.084  1.00  0.88           C  
ATOM   8476  CE1 PHE A 559     -60.864   4.999 -78.535  1.00  0.88           C  
ATOM   8477  CE2 PHE A 559     -61.891   4.890 -80.667  1.00  0.88           C  
ATOM   8478  CZ  PHE A 559     -60.795   5.140 -79.883  1.00  0.88           C  
ATOM   8479  H   PHE A 559     -64.461   5.841 -76.000  1.00  0.88           H  
ATOM   8480  HA  PHE A 559     -65.887   5.352 -78.578  1.00  0.88           H  
ATOM   8481 1HB  PHE A 559     -64.095   3.398 -77.139  1.00  0.88           H  
ATOM   8482 2HB  PHE A 559     -64.853   3.194 -78.667  1.00  0.88           H  
ATOM   8483  HD1 PHE A 559     -62.082   4.495 -76.895  1.00  0.88           H  
ATOM   8484  HD2 PHE A 559     -63.954   4.291 -80.697  1.00  0.88           H  
ATOM   8485  HE1 PHE A 559     -59.994   5.195 -77.919  1.00  0.88           H  
ATOM   8486  HE2 PHE A 559     -61.815   5.000 -81.751  1.00  0.88           H  
ATOM   8487  HZ  PHE A 559     -59.872   5.444 -80.342  1.00  0.88           H  
ATOM   8488  N   PRO A 560     -67.486   4.869 -76.257  1.00  0.97           N  
ATOM   8489  CA  PRO A 560     -68.482   4.253 -75.383  1.00  0.97           C  
ATOM   8490  C   PRO A 560     -69.305   3.205 -76.121  1.00  0.97           C  
ATOM   8491  O   PRO A 560     -69.805   2.238 -75.537  1.00  0.97           O  
ATOM   8492  CB  PRO A 560     -69.361   5.447 -74.985  1.00  0.97           C  
ATOM   8493  CG  PRO A 560     -69.157   6.469 -76.101  1.00  0.97           C  
ATOM   8494  CD  PRO A 560     -67.716   6.298 -76.522  1.00  0.97           C  
ATOM   8495  HA  PRO A 560     -67.975   3.825 -74.507  1.00  0.97           H  
ATOM   8496 1HB  PRO A 560     -70.408   5.126 -74.889  1.00  0.97           H  
ATOM   8497 2HB  PRO A 560     -69.046   5.827 -74.000  1.00  0.97           H  
ATOM   8498 1HG  PRO A 560     -69.870   6.282 -76.924  1.00  0.97           H  
ATOM   8499 2HG  PRO A 560     -69.366   7.480 -75.723  1.00  0.97           H  
ATOM   8500 1HD  PRO A 560     -67.600   6.541 -77.586  1.00  0.97           H  
ATOM   8501 2HD  PRO A 560     -67.079   6.922 -75.871  1.00  0.97           H  
ATOM   8502  N   ASP A 561     -69.345   3.356 -77.442  1.00  1.15           N  
ATOM   8503  CA  ASP A 561     -70.073   2.497 -78.354  1.00  1.15           C  
ATOM   8504  C   ASP A 561     -69.535   1.077 -78.373  1.00  1.15           C  
ATOM   8505  O   ASP A 561     -70.228   0.156 -78.802  1.00  1.15           O  
ATOM   8506  CB  ASP A 561     -70.007   3.074 -79.768  1.00  1.15           C  
ATOM   8507  CG  ASP A 561     -70.828   4.358 -79.944  1.00  1.15           C  
ATOM   8508  OD1 ASP A 561     -71.618   4.675 -79.085  1.00  1.15           O  
ATOM   8509  OD2 ASP A 561     -70.641   5.012 -80.939  1.00  1.15           O  
ATOM   8510  H   ASP A 561     -68.881   4.153 -77.842  1.00  1.15           H  
ATOM   8511  HA  ASP A 561     -71.116   2.464 -78.034  1.00  1.15           H  
ATOM   8512 1HB  ASP A 561     -68.968   3.290 -80.015  1.00  1.15           H  
ATOM   8513 2HB  ASP A 561     -70.362   2.329 -80.480  1.00  1.15           H  
ATOM   8514  N   LEU A 562     -68.293   0.892 -77.936  1.00  1.46           N  
ATOM   8515  CA  LEU A 562     -67.691  -0.422 -77.970  1.00  1.46           C  
ATOM   8516  C   LEU A 562     -67.930  -1.215 -76.695  1.00  1.46           C  
ATOM   8517  O   LEU A 562     -67.541  -2.378 -76.606  1.00  1.46           O  
ATOM   8518  CB  LEU A 562     -66.194  -0.283 -78.207  1.00  1.46           C  
ATOM   8519  CG  LEU A 562     -65.831   0.408 -79.525  1.00  1.46           C  
ATOM   8520  CD1 LEU A 562     -64.326   0.545 -79.624  1.00  1.46           C  
ATOM   8521  CD2 LEU A 562     -66.408  -0.386 -80.687  1.00  1.46           C  
ATOM   8522  H   LEU A 562     -67.751   1.672 -77.561  1.00  1.46           H  
ATOM   8523  HA  LEU A 562     -68.127  -0.976 -78.801  1.00  1.46           H  
ATOM   8524 1HB  LEU A 562     -65.766   0.307 -77.391  1.00  1.46           H  
ATOM   8525 2HB  LEU A 562     -65.736  -1.273 -78.201  1.00  1.46           H  
ATOM   8526  HG  LEU A 562     -66.258   1.410 -79.529  1.00  1.46           H  
ATOM   8527 1HD1 LEU A 562     -64.058   1.058 -80.546  1.00  1.46           H  
ATOM   8528 2HD1 LEU A 562     -63.958   1.112 -78.777  1.00  1.46           H  
ATOM   8529 3HD1 LEU A 562     -63.880  -0.445 -79.619  1.00  1.46           H  
ATOM   8530 1HD2 LEU A 562     -66.166   0.109 -81.628  1.00  1.46           H  
ATOM   8531 2HD2 LEU A 562     -65.988  -1.393 -80.689  1.00  1.46           H  
ATOM   8532 3HD2 LEU A 562     -67.494  -0.450 -80.579  1.00  1.46           H  
ATOM   8533  N   PHE A 563     -68.568  -0.613 -75.698  1.00  1.95           N  
ATOM   8534  CA  PHE A 563     -68.783  -1.348 -74.467  1.00  1.95           C  
ATOM   8535  C   PHE A 563     -69.991  -2.286 -74.381  1.00  1.95           C  
ATOM   8536  O   PHE A 563     -69.855  -3.345 -73.773  1.00  1.95           O  
ATOM   8537  CB  PHE A 563     -68.749  -0.433 -73.276  1.00  1.95           C  
ATOM   8538  CG  PHE A 563     -67.374  -0.045 -72.977  1.00  1.95           C  
ATOM   8539  CD1 PHE A 563     -66.985   1.256 -72.901  1.00  1.95           C  
ATOM   8540  CD2 PHE A 563     -66.430  -1.039 -72.791  1.00  1.95           C  
ATOM   8541  CE1 PHE A 563     -65.685   1.550 -72.614  1.00  1.95           C  
ATOM   8542  CE2 PHE A 563     -65.129  -0.732 -72.515  1.00  1.95           C  
ATOM   8543  CZ  PHE A 563     -64.756   0.559 -72.416  1.00  1.95           C  
ATOM   8544  H   PHE A 563     -68.903   0.348 -75.783  1.00  1.95           H  
ATOM   8545  HA  PHE A 563     -67.912  -1.990 -74.344  1.00  1.95           H  
ATOM   8546 1HB  PHE A 563     -69.334   0.468 -73.466  1.00  1.95           H  
ATOM   8547 2HB  PHE A 563     -69.164  -0.938 -72.424  1.00  1.95           H  
ATOM   8548  HD1 PHE A 563     -67.717   2.046 -73.054  1.00  1.95           H  
ATOM   8549  HD2 PHE A 563     -66.748  -2.079 -72.860  1.00  1.95           H  
ATOM   8550  HE1 PHE A 563     -65.375   2.558 -72.540  1.00  1.95           H  
ATOM   8551  HE2 PHE A 563     -64.407  -1.504 -72.364  1.00  1.95           H  
ATOM   8552  HZ  PHE A 563     -63.722   0.811 -72.185  1.00  1.95           H  
ATOM   8553  N   PRO A 564     -71.198  -1.969 -74.883  1.00  2.69           N  
ATOM   8554  CA  PRO A 564     -72.315  -2.885 -74.784  1.00  2.69           C  
ATOM   8555  C   PRO A 564     -72.159  -4.104 -75.701  1.00  2.69           C  
ATOM   8556  O   PRO A 564     -72.732  -5.159 -75.418  1.00  2.69           O  
ATOM   8557  CB  PRO A 564     -73.498  -2.004 -75.186  1.00  2.69           C  
ATOM   8558  CG  PRO A 564     -72.897  -0.930 -76.077  1.00  2.69           C  
ATOM   8559  CD  PRO A 564     -71.503  -0.684 -75.537  1.00  2.69           C  
ATOM   8560  HA  PRO A 564     -72.417  -3.208 -73.738  1.00  2.69           H  
ATOM   8561 1HB  PRO A 564     -74.256  -2.610 -75.706  1.00  2.69           H  
ATOM   8562 2HB  PRO A 564     -73.983  -1.594 -74.286  1.00  2.69           H  
ATOM   8563 1HG  PRO A 564     -72.878  -1.272 -77.126  1.00  2.69           H  
ATOM   8564 2HG  PRO A 564     -73.518  -0.026 -76.055  1.00  2.69           H  
ATOM   8565 1HD  PRO A 564     -70.909  -0.518 -76.417  1.00  2.69           H  
ATOM   8566 2HD  PRO A 564     -71.470   0.155 -74.832  1.00  2.69           H  
ATOM   8567  N   GLU A 565     -71.329  -4.002 -76.745  1.00  3.68           N  
ATOM   8568  CA  GLU A 565     -71.169  -5.120 -77.667  1.00  3.68           C  
ATOM   8569  C   GLU A 565     -70.665  -6.383 -76.967  1.00  3.68           C  
ATOM   8570  O   GLU A 565     -71.307  -7.408 -77.113  1.00  3.68           O  
ATOM   8571  CB  GLU A 565     -70.369  -4.749 -78.920  1.00  3.68           C  
ATOM   8572  CG  GLU A 565     -70.119  -5.941 -79.853  1.00  3.68           C  
ATOM   8573  CD  GLU A 565     -69.342  -5.602 -81.104  1.00  3.68           C  
ATOM   8574  OE1 GLU A 565     -68.995  -4.460 -81.284  1.00  3.68           O  
ATOM   8575  OE2 GLU A 565     -69.090  -6.497 -81.879  1.00  3.68           O  
ATOM   8576  H   GLU A 565     -70.846  -3.134 -76.930  1.00  3.68           H  
ATOM   8577  HA  GLU A 565     -72.166  -5.364 -78.039  1.00  3.68           H  
ATOM   8578 1HB  GLU A 565     -70.976  -4.056 -79.496  1.00  3.68           H  
ATOM   8579 2HB  GLU A 565     -69.463  -4.216 -78.707  1.00  3.68           H  
ATOM   8580 1HG  GLU A 565     -69.569  -6.704 -79.299  1.00  3.68           H  
ATOM   8581 2HG  GLU A 565     -71.080  -6.369 -80.136  1.00  3.68           H  
ATOM   8582  N   PRO A 566     -69.577  -6.359 -76.169  1.00  4.89           N  
ATOM   8583  CA  PRO A 566     -69.098  -7.465 -75.354  1.00  4.89           C  
ATOM   8584  C   PRO A 566     -70.144  -8.017 -74.384  1.00  4.89           C  
ATOM   8585  O   PRO A 566     -69.974  -9.120 -73.869  1.00  4.89           O  
ATOM   8586  CB  PRO A 566     -67.936  -6.832 -74.588  1.00  4.89           C  
ATOM   8587  CG  PRO A 566     -67.444  -5.750 -75.488  1.00  4.89           C  
ATOM   8588  CD  PRO A 566     -68.645  -5.227 -76.193  1.00  4.89           C  
ATOM   8589  HA  PRO A 566     -68.739  -8.266 -76.016  1.00  4.89           H  
ATOM   8590 1HB  PRO A 566     -68.298  -6.440 -73.626  1.00  4.89           H  
ATOM   8591 2HB  PRO A 566     -67.176  -7.591 -74.362  1.00  4.89           H  
ATOM   8592 1HG  PRO A 566     -66.954  -4.958 -74.910  1.00  4.89           H  
ATOM   8593 2HG  PRO A 566     -66.694  -6.134 -76.195  1.00  4.89           H  
ATOM   8594 1HD  PRO A 566     -69.008  -4.383 -75.703  1.00  4.89           H  
ATOM   8595 2HD  PRO A 566     -68.299  -5.010 -77.179  1.00  4.89           H  
ATOM   8596  N   ARG A 567     -71.192  -7.251 -74.063  1.00  6.17           N  
ATOM   8597  CA  ARG A 567     -72.195  -7.774 -73.160  1.00  6.17           C  
ATOM   8598  C   ARG A 567     -73.097  -8.665 -73.993  1.00  6.17           C  
ATOM   8599  O   ARG A 567     -73.467  -9.770 -73.590  1.00  6.17           O  
ATOM   8600  CB  ARG A 567     -72.997  -6.661 -72.504  1.00  6.17           C  
ATOM   8601  CG  ARG A 567     -73.974  -7.151 -71.449  1.00  6.17           C  
ATOM   8602  CD  ARG A 567     -74.504  -6.037 -70.616  1.00  6.17           C  
ATOM   8603  NE  ARG A 567     -75.433  -6.519 -69.602  1.00  6.17           N  
ATOM   8604  CZ  ARG A 567     -75.873  -5.791 -68.557  1.00  6.17           C  
ATOM   8605  NH1 ARG A 567     -75.453  -4.557 -68.388  1.00  6.17           N  
ATOM   8606  NH2 ARG A 567     -76.724  -6.321 -67.695  1.00  6.17           N  
ATOM   8607  H   ARG A 567     -71.359  -6.342 -74.477  1.00  6.17           H  
ATOM   8608  HA  ARG A 567     -71.715  -8.367 -72.383  1.00  6.17           H  
ATOM   8609 1HB  ARG A 567     -72.339  -5.912 -72.080  1.00  6.17           H  
ATOM   8610 2HB  ARG A 567     -73.591  -6.162 -73.264  1.00  6.17           H  
ATOM   8611 1HG  ARG A 567     -74.810  -7.648 -71.940  1.00  6.17           H  
ATOM   8612 2HG  ARG A 567     -73.466  -7.858 -70.793  1.00  6.17           H  
ATOM   8613 1HD  ARG A 567     -73.675  -5.536 -70.109  1.00  6.17           H  
ATOM   8614 2HD  ARG A 567     -75.026  -5.323 -71.251  1.00  6.17           H  
ATOM   8615  HE  ARG A 567     -75.776  -7.464 -69.696  1.00  6.17           H  
ATOM   8616 1HH1 ARG A 567     -74.790  -4.153 -69.043  1.00  6.17           H  
ATOM   8617 2HH1 ARG A 567     -75.775  -4.014 -67.602  1.00  6.17           H  
ATOM   8618 1HH2 ARG A 567     -77.048  -7.270 -67.820  1.00  6.17           H  
ATOM   8619 2HH2 ARG A 567     -77.048  -5.775 -66.911  1.00  6.17           H  
ATOM   8620  N   ALA A 568     -73.458  -8.161 -75.176  1.00  7.32           N  
ATOM   8621  CA  ALA A 568     -74.282  -8.909 -76.117  1.00  7.32           C  
ATOM   8622  C   ALA A 568     -73.543 -10.151 -76.632  1.00  7.32           C  
ATOM   8623  O   ALA A 568     -74.095 -11.254 -76.729  1.00  7.32           O  
ATOM   8624  CB  ALA A 568     -74.653  -8.012 -77.287  1.00  7.32           C  
ATOM   8625  H   ALA A 568     -73.129  -7.227 -75.430  1.00  7.32           H  
ATOM   8626  HA  ALA A 568     -75.184  -9.233 -75.600  1.00  7.32           H  
ATOM   8627 1HB  ALA A 568     -75.283  -8.562 -77.981  1.00  7.32           H  
ATOM   8628 2HB  ALA A 568     -75.189  -7.138 -76.917  1.00  7.32           H  
ATOM   8629 3HB  ALA A 568     -73.749  -7.689 -77.798  1.00  7.32           H  
ATOM   8630  N   VAL A 569     -72.256  -9.985 -76.914  1.00  8.23           N  
ATOM   8631  CA  VAL A 569     -71.471 -11.064 -77.468  1.00  8.23           C  
ATOM   8632  C   VAL A 569     -70.841 -11.915 -76.398  1.00  8.23           C  
ATOM   8633  O   VAL A 569     -69.654 -11.805 -76.089  1.00  8.23           O  
ATOM   8634  CB  VAL A 569     -70.374 -10.509 -78.385  1.00  8.23           C  
ATOM   8635  CG1 VAL A 569     -69.611 -11.658 -79.012  1.00  8.23           C  
ATOM   8636  CG2 VAL A 569     -71.010  -9.639 -79.475  1.00  8.23           C  
ATOM   8637  H   VAL A 569     -71.832  -9.074 -76.792  1.00  8.23           H  
ATOM   8638  HA  VAL A 569     -72.129 -11.695 -78.065  1.00  8.23           H  
ATOM   8639  HB  VAL A 569     -69.680  -9.911 -77.793  1.00  8.23           H  
ATOM   8640 1HG1 VAL A 569     -68.826 -11.268 -79.656  1.00  8.23           H  
ATOM   8641 2HG1 VAL A 569     -69.166 -12.272 -78.222  1.00  8.23           H  
ATOM   8642 3HG1 VAL A 569     -70.295 -12.269 -79.600  1.00  8.23           H  
ATOM   8643 1HG2 VAL A 569     -70.230  -9.236 -80.125  1.00  8.23           H  
ATOM   8644 2HG2 VAL A 569     -71.696 -10.243 -80.066  1.00  8.23           H  
ATOM   8645 3HG2 VAL A 569     -71.556  -8.821 -79.031  1.00  8.23           H  
ATOM   8646  N   ALA A 570     -71.648 -12.822 -75.885  1.00  8.92           N  
ATOM   8647  CA  ALA A 570     -71.207 -13.723 -74.838  1.00  8.92           C  
ATOM   8648  C   ALA A 570     -70.062 -14.574 -75.345  1.00  8.92           C  
ATOM   8649  O   ALA A 570     -70.046 -14.970 -76.507  1.00  8.92           O  
ATOM   8650  CB  ALA A 570     -72.345 -14.619 -74.383  1.00  8.92           C  
ATOM   8651  H   ALA A 570     -72.617 -12.804 -76.207  1.00  8.92           H  
ATOM   8652  HA  ALA A 570     -70.851 -13.126 -73.998  1.00  8.92           H  
ATOM   8653 1HB  ALA A 570     -71.997 -15.282 -73.594  1.00  8.92           H  
ATOM   8654 2HB  ALA A 570     -73.163 -14.003 -74.009  1.00  8.92           H  
ATOM   8655 3HB  ALA A 570     -72.698 -15.218 -75.226  1.00  8.92           H  
ATOM   8656  N   ALA A 571     -69.115 -14.884 -74.461  1.00  9.44           N  
ATOM   8657  CA  ALA A 571     -68.006 -15.771 -74.810  1.00  9.44           C  
ATOM   8658  C   ALA A 571     -68.494 -17.168 -75.213  1.00  9.44           C  
ATOM   8659  O   ALA A 571     -67.879 -17.820 -76.058  1.00  9.44           O  
ATOM   8660  CB  ALA A 571     -67.047 -15.891 -73.640  1.00  9.44           C  
ATOM   8661  H   ALA A 571     -69.165 -14.498 -73.529  1.00  9.44           H  
ATOM   8662  HA  ALA A 571     -67.484 -15.337 -75.662  1.00  9.44           H  
ATOM   8663 1HB  ALA A 571     -66.213 -16.533 -73.923  1.00  9.44           H  
ATOM   8664 2HB  ALA A 571     -66.672 -14.905 -73.369  1.00  9.44           H  
ATOM   8665 3HB  ALA A 571     -67.568 -16.331 -72.790  1.00  9.44           H  
ATOM   8666  N   GLU A 572     -69.584 -17.602 -74.570  1.00  9.84           N  
ATOM   8667  CA  GLU A 572     -70.201 -18.915 -74.747  1.00  9.84           C  
ATOM   8668  C   GLU A 572     -69.240 -20.021 -74.321  1.00  9.84           C  
ATOM   8669  O   GLU A 572     -69.329 -21.143 -74.820  1.00  9.84           O  
ATOM   8670  OXT GLU A 572     -68.662 -19.888 -73.242  1.00  9.84           O  
ATOM   8671  CB  GLU A 572     -70.678 -19.130 -76.195  1.00  9.84           C  
ATOM   8672  CG  GLU A 572     -71.818 -18.198 -76.653  1.00  9.84           C  
ATOM   8673  CD  GLU A 572     -73.140 -18.438 -75.948  1.00  9.84           C  
ATOM   8674  OE1 GLU A 572     -73.290 -19.468 -75.335  1.00  9.84           O  
ATOM   8675  OE2 GLU A 572     -74.003 -17.593 -76.039  1.00  9.84           O  
ATOM   8676  H   GLU A 572     -70.010 -16.967 -73.914  1.00  9.84           H  
ATOM   8677  HA  GLU A 572     -71.076 -18.968 -74.100  1.00  9.84           H  
ATOM   8678 1HB  GLU A 572     -69.854 -19.016 -76.892  1.00  9.84           H  
ATOM   8679 2HB  GLU A 572     -71.041 -20.151 -76.297  1.00  9.84           H  
ATOM   8680 1HG  GLU A 572     -71.514 -17.169 -76.480  1.00  9.84           H  
ATOM   8681 2HG  GLU A 572     -71.958 -18.324 -77.724  1.00  9.84           H  
TER    8682
ENDMDL

REMARK ID 216932 MODEL 3 2022-02-19_00000037_2_19
PFRMAT TS
TARGET 2022-02-19_00000037_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.742   2.685   1.172  1.00 23.27           N  
ATOM      2  CA  MET A   1       5.484   1.963   1.030  1.00 23.27           C  
ATOM      3  C   MET A   1       4.455   2.861   0.344  1.00 23.27           C  
ATOM      4  O   MET A   1       4.797   3.613  -0.569  1.00 23.27           O  
ATOM      5  CB  MET A   1       5.001   1.481   2.402  1.00 23.27           C  
ATOM      6  CG  MET A   1       5.925   0.474   3.079  1.00 23.27           C  
ATOM      7  SD  MET A   1       6.108  -1.058   2.132  1.00 23.27           S  
ATOM      8  CE  MET A   1       4.474  -1.778   2.309  1.00 23.27           C  
ATOM      9 1H   MET A   1       7.503   2.028   1.266  1.00 23.27           H  
ATOM     10 2H   MET A   1       6.889   3.259   0.355  1.00 23.27           H  
ATOM     11 3H   MET A   1       6.698   3.273   1.991  1.00 23.27           H  
ATOM     12  HA  MET A   1       5.647   1.095   0.392  1.00 23.27           H  
ATOM     13 1HB  MET A   1       4.867   2.334   3.069  1.00 23.27           H  
ATOM     14 2HB  MET A   1       4.046   0.976   2.307  1.00 23.27           H  
ATOM     15 1HG  MET A   1       6.911   0.918   3.210  1.00 23.27           H  
ATOM     16 2HG  MET A   1       5.530   0.226   4.063  1.00 23.27           H  
ATOM     17 1HE  MET A   1       4.436  -2.730   1.778  1.00 23.27           H  
ATOM     18 2HE  MET A   1       4.262  -1.944   3.366  1.00 23.27           H  
ATOM     19 3HE  MET A   1       3.729  -1.100   1.891  1.00 23.27           H  
ATOM     20  N   SER A   2       3.196   2.775   0.762  1.00 22.83           N  
ATOM     21  CA  SER A   2       2.132   3.598   0.187  1.00 22.83           C  
ATOM     22  C   SER A   2       2.341   5.075   0.447  1.00 22.83           C  
ATOM     23  O   SER A   2       2.840   5.465   1.505  1.00 22.83           O  
ATOM     24  CB  SER A   2       0.774   3.219   0.740  1.00 22.83           C  
ATOM     25  OG  SER A   2      -0.244   4.064   0.216  1.00 22.83           O  
ATOM     26  H   SER A   2       2.947   2.139   1.501  1.00 22.83           H  
ATOM     27  HA  SER A   2       2.126   3.443  -0.893  1.00 22.83           H  
ATOM     28 1HB  SER A   2       0.554   2.184   0.490  1.00 22.83           H  
ATOM     29 2HB  SER A   2       0.791   3.300   1.826  1.00 22.83           H  
ATOM     30  HG  SER A   2      -0.021   5.010   0.461  1.00 22.83           H  
ATOM     31  N   GLU A   3       1.935   5.884  -0.516  1.00 22.34           N  
ATOM     32  CA  GLU A   3       1.945   7.324  -0.360  1.00 22.34           C  
ATOM     33  C   GLU A   3       0.730   7.648   0.487  1.00 22.34           C  
ATOM     34  O   GLU A   3      -0.142   6.784   0.651  1.00 22.34           O  
ATOM     35  CB  GLU A   3       1.885   8.038  -1.712  1.00 22.34           C  
ATOM     36  CG  GLU A   3       3.094   7.791  -2.607  1.00 22.34           C  
ATOM     37  CD  GLU A   3       3.026   8.534  -3.923  1.00 22.34           C  
ATOM     38  OE1 GLU A   3       1.971   9.018  -4.258  1.00 22.34           O  
ATOM     39  OE2 GLU A   3       4.032   8.617  -4.589  1.00 22.34           O  
ATOM     40  H   GLU A   3       1.577   5.481  -1.371  1.00 22.34           H  
ATOM     41  HA  GLU A   3       2.844   7.631   0.177  1.00 22.34           H  
ATOM     42 1HB  GLU A   3       0.993   7.722  -2.253  1.00 22.34           H  
ATOM     43 2HB  GLU A   3       1.805   9.113  -1.550  1.00 22.34           H  
ATOM     44 1HG  GLU A   3       3.995   8.097  -2.074  1.00 22.34           H  
ATOM     45 2HG  GLU A   3       3.171   6.721  -2.801  1.00 22.34           H  
ATOM     46  N   ALA A   4       0.693   8.835   1.082  1.00 21.69           N  
ATOM     47  CA  ALA A   4      -0.443   9.211   1.913  1.00 21.69           C  
ATOM     48  C   ALA A   4      -0.612  10.718   1.995  1.00 21.69           C  
ATOM     49  O   ALA A   4       0.331  11.476   1.781  1.00 21.69           O  
ATOM     50  CB  ALA A   4      -0.281   8.645   3.316  1.00 21.69           C  
ATOM     51  H   ALA A   4       1.446   9.492   0.935  1.00 21.69           H  
ATOM     52  HA  ALA A   4      -1.344   8.796   1.461  1.00 21.69           H  
ATOM     53 1HB  ALA A   4      -1.148   8.905   3.922  1.00 21.69           H  
ATOM     54 2HB  ALA A   4      -0.192   7.557   3.261  1.00 21.69           H  
ATOM     55 3HB  ALA A   4       0.618   9.058   3.771  1.00 21.69           H  
ATOM     56  N   SER A   5      -1.822  11.132   2.371  1.00 20.89           N  
ATOM     57  CA  SER A   5      -2.183  12.534   2.597  1.00 20.89           C  
ATOM     58  C   SER A   5      -1.645  13.085   3.909  1.00 20.89           C  
ATOM     59  O   SER A   5      -1.735  14.280   4.180  1.00 20.89           O  
ATOM     60  CB  SER A   5      -3.688  12.656   2.646  1.00 20.89           C  
ATOM     61  OG  SER A   5      -4.210  11.993   3.794  1.00 20.89           O  
ATOM     62  H   SER A   5      -2.541  10.432   2.498  1.00 20.89           H  
ATOM     63  HA  SER A   5      -1.782  13.132   1.776  1.00 20.89           H  
ATOM     64 1HB  SER A   5      -3.974  13.708   2.665  1.00 20.89           H  
ATOM     65 2HB  SER A   5      -4.113  12.217   1.746  1.00 20.89           H  
ATOM     66  HG  SER A   5      -5.137  11.798   3.578  1.00 20.89           H  
ATOM     67  N   GLY A   6      -1.152  12.190   4.750  1.00 19.99           N  
ATOM     68  CA  GLY A   6      -0.689  12.531   6.081  1.00 19.99           C  
ATOM     69  C   GLY A   6      -1.784  12.298   7.121  1.00 19.99           C  
ATOM     70  O   GLY A   6      -1.520  12.355   8.321  1.00 19.99           O  
ATOM     71  H   GLY A   6      -1.100  11.232   4.445  1.00 19.99           H  
ATOM     72 1HA  GLY A   6       0.185  11.928   6.326  1.00 19.99           H  
ATOM     73 2HA  GLY A   6      -0.377  13.574   6.102  1.00 19.99           H  
ATOM     74  N   THR A   7      -3.015  12.037   6.668  1.00 19.09           N  
ATOM     75  CA  THR A   7      -4.120  11.780   7.584  1.00 19.09           C  
ATOM     76  C   THR A   7      -3.827  10.553   8.448  1.00 19.09           C  
ATOM     77  O   THR A   7      -3.419   9.511   7.928  1.00 19.09           O  
ATOM     78  CB  THR A   7      -5.434  11.558   6.811  1.00 19.09           C  
ATOM     79  OG1 THR A   7      -5.706  12.708   5.996  1.00 19.09           O  
ATOM     80  CG2 THR A   7      -6.595  11.339   7.779  1.00 19.09           C  
ATOM     81  H   THR A   7      -3.209  12.024   5.665  1.00 19.09           H  
ATOM     82  HA  THR A   7      -4.238  12.642   8.242  1.00 19.09           H  
ATOM     83  HB  THR A   7      -5.335  10.685   6.169  1.00 19.09           H  
ATOM     84  HG1 THR A   7      -5.104  12.693   5.233  1.00 19.09           H  
ATOM     85 1HG2 THR A   7      -7.513  11.188   7.213  1.00 19.09           H  
ATOM     86 2HG2 THR A   7      -6.405  10.461   8.393  1.00 19.09           H  
ATOM     87 3HG2 THR A   7      -6.705  12.212   8.420  1.00 19.09           H  
ATOM     88  N   VAL A   8      -4.042  10.671   9.757  1.00 18.28           N  
ATOM     89  CA  VAL A   8      -3.814   9.555  10.668  1.00 18.28           C  
ATOM     90  C   VAL A   8      -5.109   9.071  11.302  1.00 18.28           C  
ATOM     91  O   VAL A   8      -5.863   9.856  11.877  1.00 18.28           O  
ATOM     92  CB  VAL A   8      -2.831   9.952  11.785  1.00 18.28           C  
ATOM     93  CG1 VAL A   8      -2.649   8.787  12.757  1.00 18.28           C  
ATOM     94  CG2 VAL A   8      -1.500  10.343  11.174  1.00 18.28           C  
ATOM     95  H   VAL A   8      -4.366  11.554  10.123  1.00 18.28           H  
ATOM     96  HA  VAL A   8      -3.376   8.730  10.104  1.00 18.28           H  
ATOM     97  HB  VAL A   8      -3.239  10.792  12.344  1.00 18.28           H  
ATOM     98 1HG1 VAL A   8      -1.960   9.077  13.548  1.00 18.28           H  
ATOM     99 2HG1 VAL A   8      -3.610   8.520  13.199  1.00 18.28           H  
ATOM    100 3HG1 VAL A   8      -2.247   7.927  12.224  1.00 18.28           H  
ATOM    101 1HG2 VAL A   8      -0.807  10.630  11.962  1.00 18.28           H  
ATOM    102 2HG2 VAL A   8      -1.092   9.501  10.617  1.00 18.28           H  
ATOM    103 3HG2 VAL A   8      -1.643  11.182  10.503  1.00 18.28           H  
ATOM    104  N   ARG A   9      -5.364   7.773  11.181  1.00 17.56           N  
ATOM    105  CA  ARG A   9      -6.550   7.154  11.754  1.00 17.56           C  
ATOM    106  C   ARG A   9      -6.281   6.541  13.118  1.00 17.56           C  
ATOM    107  O   ARG A   9      -5.260   5.881  13.318  1.00 17.56           O  
ATOM    108  CB  ARG A   9      -7.106   6.076  10.837  1.00 17.56           C  
ATOM    109  CG  ARG A   9      -8.332   5.380  11.398  1.00 17.56           C  
ATOM    110  CD  ARG A   9      -8.970   4.459  10.454  1.00 17.56           C  
ATOM    111  NE  ARG A   9     -10.070   3.762  11.093  1.00 17.56           N  
ATOM    112  CZ  ARG A   9     -10.792   2.779  10.532  1.00 17.56           C  
ATOM    113  NH1 ARG A   9     -10.523   2.375   9.310  1.00 17.56           N  
ATOM    114  NH2 ARG A   9     -11.776   2.219  11.211  1.00 17.56           N  
ATOM    115  H   ARG A   9      -4.702   7.197  10.681  1.00 17.56           H  
ATOM    116  HA  ARG A   9      -7.313   7.924  11.872  1.00 17.56           H  
ATOM    117 1HB  ARG A   9      -7.373   6.510   9.875  1.00 17.56           H  
ATOM    118 2HB  ARG A   9      -6.347   5.315  10.661  1.00 17.56           H  
ATOM    119 1HG  ARG A   9      -8.033   4.783  12.260  1.00 17.56           H  
ATOM    120 2HG  ARG A   9      -9.067   6.119  11.711  1.00 17.56           H  
ATOM    121 1HD  ARG A   9      -9.366   5.022   9.612  1.00 17.56           H  
ATOM    122 2HD  ARG A   9      -8.257   3.731  10.096  1.00 17.56           H  
ATOM    123  HE  ARG A   9     -10.305   4.040  12.043  1.00 17.56           H  
ATOM    124 1HH1 ARG A   9      -9.772   2.806   8.790  1.00 17.56           H  
ATOM    125 2HH1 ARG A   9     -11.070   1.637   8.889  1.00 17.56           H  
ATOM    126 1HH2 ARG A   9     -11.984   2.539  12.149  1.00 17.56           H  
ATOM    127 2HH2 ARG A   9     -12.325   1.482  10.791  1.00 17.56           H  
ATOM    128  N   SER A  10      -7.197   6.766  14.057  1.00 16.97           N  
ATOM    129  CA  SER A  10      -7.102   6.124  15.357  1.00 16.97           C  
ATOM    130  C   SER A  10      -7.806   4.788  15.321  1.00 16.97           C  
ATOM    131  O   SER A  10      -8.912   4.673  14.791  1.00 16.97           O  
ATOM    132  CB  SER A  10      -7.727   6.962  16.449  1.00 16.97           C  
ATOM    133  OG  SER A  10      -7.759   6.247  17.673  1.00 16.97           O  
ATOM    134  H   SER A  10      -7.986   7.360  13.848  1.00 16.97           H  
ATOM    135  HA  SER A  10      -6.050   5.957  15.592  1.00 16.97           H  
ATOM    136 1HB  SER A  10      -7.155   7.880  16.575  1.00 16.97           H  
ATOM    137 2HB  SER A  10      -8.739   7.242  16.162  1.00 16.97           H  
ATOM    138  HG  SER A  10      -8.114   6.865  18.324  1.00 16.97           H  
ATOM    139  N   PHE A  11      -7.190   3.801  15.946  1.00 16.56           N  
ATOM    140  CA  PHE A  11      -7.772   2.480  16.067  1.00 16.56           C  
ATOM    141  C   PHE A  11      -8.141   2.196  17.512  1.00 16.56           C  
ATOM    142  O   PHE A  11      -8.327   1.045  17.920  1.00 16.56           O  
ATOM    143  CB  PHE A  11      -6.819   1.451  15.492  1.00 16.56           C  
ATOM    144  CG  PHE A  11      -6.590   1.701  14.026  1.00 16.56           C  
ATOM    145  CD1 PHE A  11      -5.488   2.421  13.593  1.00 16.56           C  
ATOM    146  CD2 PHE A  11      -7.483   1.228  13.081  1.00 16.56           C  
ATOM    147  CE1 PHE A  11      -5.283   2.660  12.253  1.00 16.56           C  
ATOM    148  CE2 PHE A  11      -7.277   1.461  11.741  1.00 16.56           C  
ATOM    149  CZ  PHE A  11      -6.173   2.179  11.327  1.00 16.56           C  
ATOM    150  H   PHE A  11      -6.282   3.979  16.351  1.00 16.56           H  
ATOM    151  HA  PHE A  11      -8.689   2.447  15.478  1.00 16.56           H  
ATOM    152 1HB  PHE A  11      -5.861   1.491  16.009  1.00 16.56           H  
ATOM    153 2HB  PHE A  11      -7.233   0.450  15.616  1.00 16.56           H  
ATOM    154  HD1 PHE A  11      -4.780   2.808  14.326  1.00 16.56           H  
ATOM    155  HD2 PHE A  11      -8.356   0.666  13.409  1.00 16.56           H  
ATOM    156  HE1 PHE A  11      -4.412   3.234  11.932  1.00 16.56           H  
ATOM    157  HE2 PHE A  11      -7.986   1.082  11.007  1.00 16.56           H  
ATOM    158  HZ  PHE A  11      -6.010   2.366  10.267  1.00 16.56           H  
ATOM    159  N   ALA A  12      -8.283   3.262  18.304  1.00 16.23           N  
ATOM    160  CA  ALA A  12      -8.678   3.105  19.701  1.00 16.23           C  
ATOM    161  C   ALA A  12     -10.175   2.849  19.745  1.00 16.23           C  
ATOM    162  O   ALA A  12     -10.970   3.731  20.070  1.00 16.23           O  
ATOM    163  CB  ALA A  12      -8.319   4.338  20.513  1.00 16.23           C  
ATOM    164  H   ALA A  12      -8.122   4.201  17.936  1.00 16.23           H  
ATOM    165  HA  ALA A  12      -8.166   2.238  20.115  1.00 16.23           H  
ATOM    166 1HB  ALA A  12      -8.625   4.189  21.549  1.00 16.23           H  
ATOM    167 2HB  ALA A  12      -7.243   4.502  20.472  1.00 16.23           H  
ATOM    168 3HB  ALA A  12      -8.834   5.201  20.100  1.00 16.23           H  
ATOM    169  N   HIS A  13     -10.549   1.639  19.370  1.00 15.87           N  
ATOM    170  CA  HIS A  13     -11.943   1.291  19.194  1.00 15.87           C  
ATOM    171  C   HIS A  13     -12.719   1.303  20.520  1.00 15.87           C  
ATOM    172  O   HIS A  13     -12.163   0.939  21.559  1.00 15.87           O  
ATOM    173  CB  HIS A  13     -12.068  -0.113  18.588  1.00 15.87           C  
ATOM    174  CG  HIS A  13     -11.539  -0.240  17.181  1.00 15.87           C  
ATOM    175  ND1 HIS A  13     -12.113   0.396  16.097  1.00 15.87           N  
ATOM    176  CD2 HIS A  13     -10.495  -0.948  16.690  1.00 15.87           C  
ATOM    177  CE1 HIS A  13     -11.434   0.085  15.001  1.00 15.87           C  
ATOM    178  NE2 HIS A  13     -10.453  -0.730  15.336  1.00 15.87           N  
ATOM    179  H   HIS A  13      -9.810   0.980  19.122  1.00 15.87           H  
ATOM    180  HA  HIS A  13     -12.357   1.980  18.476  1.00 15.87           H  
ATOM    181 1HB  HIS A  13     -11.529  -0.824  19.215  1.00 15.87           H  
ATOM    182 2HB  HIS A  13     -13.116  -0.414  18.591  1.00 15.87           H  
ATOM    183  HD2 HIS A  13      -9.815  -1.575  17.266  1.00 15.87           H  
ATOM    184  HE1 HIS A  13     -11.650   0.440  13.993  1.00 15.87           H  
ATOM    185  HE2 HIS A  13      -9.775  -1.138  14.709  1.00 15.87           H  
ATOM    186  N   PRO A  14     -13.991   1.741  20.507  1.00 15.43           N  
ATOM    187  CA  PRO A  14     -14.977   1.644  21.566  1.00 15.43           C  
ATOM    188  C   PRO A  14     -15.240   0.192  21.896  1.00 15.43           C  
ATOM    189  O   PRO A  14     -14.888  -0.696  21.117  1.00 15.43           O  
ATOM    190  CB  PRO A  14     -16.228   2.291  20.961  1.00 15.43           C  
ATOM    191  CG  PRO A  14     -15.717   3.195  19.883  1.00 15.43           C  
ATOM    192  CD  PRO A  14     -14.488   2.519  19.338  1.00 15.43           C  
ATOM    193  HA  PRO A  14     -14.620   2.195  22.449  1.00 15.43           H  
ATOM    194 1HB  PRO A  14     -16.904   1.506  20.583  1.00 15.43           H  
ATOM    195 2HB  PRO A  14     -16.780   2.833  21.742  1.00 15.43           H  
ATOM    196 1HG  PRO A  14     -16.492   3.346  19.116  1.00 15.43           H  
ATOM    197 2HG  PRO A  14     -15.491   4.186  20.304  1.00 15.43           H  
ATOM    198 1HD  PRO A  14     -14.730   1.863  18.483  1.00 15.43           H  
ATOM    199 2HD  PRO A  14     -13.797   3.341  19.079  1.00 15.43           H  
ATOM    200  N   GLY A  15     -15.842  -0.074  23.046  1.00 14.96           N  
ATOM    201  CA  GLY A  15     -16.209  -1.445  23.397  1.00 14.96           C  
ATOM    202  C   GLY A  15     -17.364  -1.907  22.501  1.00 14.96           C  
ATOM    203  O   GLY A  15     -18.509  -1.994  22.939  1.00 14.96           O  
ATOM    204  H   GLY A  15     -16.079   0.680  23.674  1.00 14.96           H  
ATOM    205 1HA  GLY A  15     -15.347  -2.101  23.270  1.00 14.96           H  
ATOM    206 2HA  GLY A  15     -16.505  -1.493  24.445  1.00 14.96           H  
ATOM    207  N   ARG A  16     -17.028  -2.223  21.242  1.00 14.56           N  
ATOM    208  CA  ARG A  16     -17.950  -2.483  20.124  1.00 14.56           C  
ATOM    209  C   ARG A  16     -18.996  -3.559  20.382  1.00 14.56           C  
ATOM    210  O   ARG A  16     -20.048  -3.568  19.745  1.00 14.56           O  
ATOM    211  CB  ARG A  16     -17.149  -2.873  18.879  1.00 14.56           C  
ATOM    212  CG  ARG A  16     -16.326  -1.739  18.238  1.00 14.56           C  
ATOM    213  CD  ARG A  16     -15.479  -2.200  17.082  1.00 14.56           C  
ATOM    214  NE  ARG A  16     -14.389  -3.078  17.515  1.00 14.56           N  
ATOM    215  CZ  ARG A  16     -13.485  -3.653  16.693  1.00 14.56           C  
ATOM    216  NH1 ARG A  16     -13.539  -3.436  15.398  1.00 14.56           N  
ATOM    217  NH2 ARG A  16     -12.541  -4.437  17.192  1.00 14.56           N  
ATOM    218  H   ARG A  16     -16.035  -2.143  21.029  1.00 14.56           H  
ATOM    219  HA  ARG A  16     -18.472  -1.550  19.909  1.00 14.56           H  
ATOM    220 1HB  ARG A  16     -16.456  -3.672  19.136  1.00 14.56           H  
ATOM    221 2HB  ARG A  16     -17.826  -3.262  18.119  1.00 14.56           H  
ATOM    222 1HG  ARG A  16     -16.995  -0.958  17.883  1.00 14.56           H  
ATOM    223 2HG  ARG A  16     -15.659  -1.322  18.968  1.00 14.56           H  
ATOM    224 1HD  ARG A  16     -16.094  -2.746  16.369  1.00 14.56           H  
ATOM    225 2HD  ARG A  16     -15.036  -1.331  16.593  1.00 14.56           H  
ATOM    226  HE  ARG A  16     -14.309  -3.271  18.503  1.00 14.56           H  
ATOM    227 1HH1 ARG A  16     -14.256  -2.836  15.016  1.00 14.56           H  
ATOM    228 2HH1 ARG A  16     -12.861  -3.866  14.786  1.00 14.56           H  
ATOM    229 1HH2 ARG A  16     -12.498  -4.606  18.187  1.00 14.56           H  
ATOM    230 2HH2 ARG A  16     -11.866  -4.868  16.577  1.00 14.56           H  
ATOM    231  N   GLY A  17     -18.753  -4.454  21.333  1.00 14.24           N  
ATOM    232  CA  GLY A  17     -19.732  -5.490  21.659  1.00 14.24           C  
ATOM    233  C   GLY A  17     -21.050  -4.847  22.124  1.00 14.24           C  
ATOM    234  O   GLY A  17     -22.132  -5.419  21.983  1.00 14.24           O  
ATOM    235  H   GLY A  17     -17.882  -4.402  21.839  1.00 14.24           H  
ATOM    236 1HA  GLY A  17     -19.910  -6.116  20.784  1.00 14.24           H  
ATOM    237 2HA  GLY A  17     -19.336  -6.132  22.444  1.00 14.24           H  
ATOM    238  N   ARG A  18     -20.955  -3.615  22.636  1.00 13.93           N  
ATOM    239  CA  ARG A  18     -22.082  -2.836  23.128  1.00 13.93           C  
ATOM    240  C   ARG A  18     -23.049  -2.443  22.018  1.00 13.93           C  
ATOM    241  O   ARG A  18     -24.179  -2.043  22.292  1.00 13.93           O  
ATOM    242  CB  ARG A  18     -21.583  -1.582  23.822  1.00 13.93           C  
ATOM    243  CG  ARG A  18     -20.860  -1.837  25.133  1.00 13.93           C  
ATOM    244  CD  ARG A  18     -20.318  -0.587  25.713  1.00 13.93           C  
ATOM    245  NE  ARG A  18     -19.632  -0.830  26.972  1.00 13.93           N  
ATOM    246  CZ  ARG A  18     -18.962   0.104  27.673  1.00 13.93           C  
ATOM    247  NH1 ARG A  18     -18.892   1.339  27.227  1.00 13.93           N  
ATOM    248  NH2 ARG A  18     -18.376  -0.222  28.811  1.00 13.93           N  
ATOM    249  H   ARG A  18     -20.035  -3.179  22.696  1.00 13.93           H  
ATOM    250  HA  ARG A  18     -22.621  -3.441  23.856  1.00 13.93           H  
ATOM    251 1HB  ARG A  18     -20.901  -1.049  23.160  1.00 13.93           H  
ATOM    252 2HB  ARG A  18     -22.422  -0.921  24.026  1.00 13.93           H  
ATOM    253 1HG  ARG A  18     -21.550  -2.279  25.847  1.00 13.93           H  
ATOM    254 2HG  ARG A  18     -20.029  -2.522  24.959  1.00 13.93           H  
ATOM    255 1HD  ARG A  18     -19.601  -0.154  25.012  1.00 13.93           H  
ATOM    256 2HD  ARG A  18     -21.127   0.118  25.890  1.00 13.93           H  
ATOM    257  HE  ARG A  18     -19.663  -1.768  27.347  1.00 13.93           H  
ATOM    258 1HH1 ARG A  18     -19.340   1.585  26.355  1.00 13.93           H  
ATOM    259 2HH1 ARG A  18     -18.392   2.039  27.756  1.00 13.93           H  
ATOM    260 1HH2 ARG A  18     -18.432  -1.171  29.155  1.00 13.93           H  
ATOM    261 2HH2 ARG A  18     -17.875   0.477  29.339  1.00 13.93           H  
ATOM    262  N   ASN A  19     -22.606  -2.531  20.763  1.00 13.50           N  
ATOM    263  CA  ASN A  19     -23.440  -2.159  19.635  1.00 13.50           C  
ATOM    264  C   ASN A  19     -24.262  -3.344  19.128  1.00 13.50           C  
ATOM    265  O   ASN A  19     -25.080  -3.204  18.209  1.00 13.50           O  
ATOM    266  CB  ASN A  19     -22.572  -1.621  18.515  1.00 13.50           C  
ATOM    267  CG  ASN A  19     -21.930  -0.305  18.855  1.00 13.50           C  
ATOM    268  OD1 ASN A  19     -22.493   0.528  19.577  1.00 13.50           O  
ATOM    269  ND2 ASN A  19     -20.744  -0.103  18.341  1.00 13.50           N  
ATOM    270  H   ASN A  19     -21.668  -2.882  20.571  1.00 13.50           H  
ATOM    271  HA  ASN A  19     -24.137  -1.386  19.956  1.00 13.50           H  
ATOM    272 1HB  ASN A  19     -21.790  -2.346  18.286  1.00 13.50           H  
ATOM    273 2HB  ASN A  19     -23.173  -1.498  17.617  1.00 13.50           H  
ATOM    274 1HD2 ASN A  19     -20.257   0.751  18.525  1.00 13.50           H  
ATOM    275 2HD2 ASN A  19     -20.330  -0.805  17.762  1.00 13.50           H  
ATOM    276  N   VAL A  20     -24.104  -4.515  19.739  1.00 12.87           N  
ATOM    277  CA  VAL A  20     -24.862  -5.644  19.242  1.00 12.87           C  
ATOM    278  C   VAL A  20     -26.238  -5.674  19.877  1.00 12.87           C  
ATOM    279  O   VAL A  20     -26.466  -6.318  20.902  1.00 12.87           O  
ATOM    280  CB  VAL A  20     -24.113  -6.950  19.529  1.00 12.87           C  
ATOM    281  CG1 VAL A  20     -24.889  -8.127  18.959  1.00 12.87           C  
ATOM    282  CG2 VAL A  20     -22.716  -6.863  18.918  1.00 12.87           C  
ATOM    283  H   VAL A  20     -23.454  -4.641  20.517  1.00 12.87           H  
ATOM    284  HA  VAL A  20     -24.975  -5.543  18.162  1.00 12.87           H  
ATOM    285  HB  VAL A  20     -24.031  -7.089  20.609  1.00 12.87           H  
ATOM    286 1HG1 VAL A  20     -24.356  -9.052  19.174  1.00 12.87           H  
ATOM    287 2HG1 VAL A  20     -25.878  -8.161  19.416  1.00 12.87           H  
ATOM    288 3HG1 VAL A  20     -24.991  -8.008  17.880  1.00 12.87           H  
ATOM    289 1HG2 VAL A  20     -22.169  -7.781  19.128  1.00 12.87           H  
ATOM    290 2HG2 VAL A  20     -22.798  -6.724  17.841  1.00 12.87           H  
ATOM    291 3HG2 VAL A  20     -22.183  -6.015  19.354  1.00 12.87           H  
ATOM    292  N   ALA A  21     -27.166  -4.989  19.225  1.00 12.03           N  
ATOM    293  CA  ALA A  21     -28.516  -4.837  19.753  1.00 12.03           C  
ATOM    294  C   ALA A  21     -29.553  -4.626  18.660  1.00 12.03           C  
ATOM    295  O   ALA A  21     -29.249  -4.156  17.564  1.00 12.03           O  
ATOM    296  CB  ALA A  21     -28.561  -3.661  20.715  1.00 12.03           C  
ATOM    297  H   ALA A  21     -26.857  -4.483  18.396  1.00 12.03           H  
ATOM    298  HA  ALA A  21     -28.773  -5.750  20.288  1.00 12.03           H  
ATOM    299 1HB  ALA A  21     -29.565  -3.569  21.130  1.00 12.03           H  
ATOM    300 2HB  ALA A  21     -27.846  -3.821  21.523  1.00 12.03           H  
ATOM    301 3HB  ALA A  21     -28.305  -2.747  20.180  1.00 12.03           H  
ATOM    302  N   ARG A  22     -30.796  -4.963  18.986  1.00 10.99           N  
ATOM    303  CA  ARG A  22     -31.935  -4.760  18.099  1.00 10.99           C  
ATOM    304  C   ARG A  22     -32.579  -3.394  18.262  1.00 10.99           C  
ATOM    305  O   ARG A  22     -32.879  -2.971  19.378  1.00 10.99           O  
ATOM    306  CB  ARG A  22     -33.011  -5.799  18.366  1.00 10.99           C  
ATOM    307  CG  ARG A  22     -34.243  -5.654  17.492  1.00 10.99           C  
ATOM    308  CD  ARG A  22     -35.275  -6.660  17.797  1.00 10.99           C  
ATOM    309  NE  ARG A  22     -36.476  -6.419  17.024  1.00 10.99           N  
ATOM    310  CZ  ARG A  22     -37.628  -7.099  17.161  1.00 10.99           C  
ATOM    311  NH1 ARG A  22     -37.722  -8.068  18.045  1.00 10.99           N  
ATOM    312  NH2 ARG A  22     -38.666  -6.791  16.405  1.00 10.99           N  
ATOM    313  H   ARG A  22     -30.962  -5.364  19.898  1.00 10.99           H  
ATOM    314  HA  ARG A  22     -31.591  -4.861  17.070  1.00 10.99           H  
ATOM    315 1HB  ARG A  22     -32.607  -6.798  18.212  1.00 10.99           H  
ATOM    316 2HB  ARG A  22     -33.337  -5.728  19.403  1.00 10.99           H  
ATOM    317 1HG  ARG A  22     -34.690  -4.681  17.656  1.00 10.99           H  
ATOM    318 2HG  ARG A  22     -33.964  -5.748  16.444  1.00 10.99           H  
ATOM    319 1HD  ARG A  22     -34.904  -7.655  17.557  1.00 10.99           H  
ATOM    320 2HD  ARG A  22     -35.532  -6.608  18.854  1.00 10.99           H  
ATOM    321  HE  ARG A  22     -36.445  -5.674  16.335  1.00 10.99           H  
ATOM    322 1HH1 ARG A  22     -36.927  -8.302  18.624  1.00 10.99           H  
ATOM    323 2HH1 ARG A  22     -38.588  -8.577  18.146  1.00 10.99           H  
ATOM    324 1HH2 ARG A  22     -38.591  -6.046  15.726  1.00 10.99           H  
ATOM    325 2HH2 ARG A  22     -39.532  -7.301  16.505  1.00 10.99           H  
ATOM    326  N   ALA A  23     -32.812  -2.709  17.149  1.00  9.78           N  
ATOM    327  CA  ALA A  23     -33.522  -1.440  17.205  1.00  9.78           C  
ATOM    328  C   ALA A  23     -35.017  -1.720  17.302  1.00  9.78           C  
ATOM    329  O   ALA A  23     -35.562  -2.474  16.493  1.00  9.78           O  
ATOM    330  CB  ALA A  23     -33.216  -0.594  15.985  1.00  9.78           C  
ATOM    331  H   ALA A  23     -32.512  -3.080  16.258  1.00  9.78           H  
ATOM    332  HA  ALA A  23     -33.212  -0.905  18.103  1.00  9.78           H  
ATOM    333 1HB  ALA A  23     -33.757   0.350  16.056  1.00  9.78           H  
ATOM    334 2HB  ALA A  23     -32.145  -0.398  15.937  1.00  9.78           H  
ATOM    335 3HB  ALA A  23     -33.529  -1.125  15.087  1.00  9.78           H  
ATOM    336  N   VAL A  24     -35.668  -1.138  18.299  1.00  8.38           N  
ATOM    337  CA  VAL A  24     -37.095  -1.348  18.502  1.00  8.38           C  
ATOM    338  C   VAL A  24     -37.855  -0.013  18.502  1.00  8.38           C  
ATOM    339  O   VAL A  24     -37.484   0.882  19.261  1.00  8.38           O  
ATOM    340  CB  VAL A  24     -37.326  -2.080  19.837  1.00  8.38           C  
ATOM    341  CG1 VAL A  24     -38.808  -2.270  20.077  1.00  8.38           C  
ATOM    342  CG2 VAL A  24     -36.607  -3.433  19.800  1.00  8.38           C  
ATOM    343  H   VAL A  24     -35.156  -0.544  18.936  1.00  8.38           H  
ATOM    344  HA  VAL A  24     -37.437  -1.998  17.709  1.00  8.38           H  
ATOM    345  HB  VAL A  24     -36.933  -1.475  20.654  1.00  8.38           H  
ATOM    346 1HG1 VAL A  24     -38.959  -2.778  21.025  1.00  8.38           H  
ATOM    347 2HG1 VAL A  24     -39.301  -1.299  20.104  1.00  8.38           H  
ATOM    348 3HG1 VAL A  24     -39.234  -2.868  19.278  1.00  8.38           H  
ATOM    349 1HG2 VAL A  24     -36.761  -3.954  20.742  1.00  8.38           H  
ATOM    350 2HG2 VAL A  24     -37.006  -4.031  18.983  1.00  8.38           H  
ATOM    351 3HG2 VAL A  24     -35.540  -3.280  19.650  1.00  8.38           H  
ATOM    352  N   PRO A  25     -38.874   0.186  17.643  1.00  6.80           N  
ATOM    353  CA  PRO A  25     -39.669   1.399  17.587  1.00  6.80           C  
ATOM    354  C   PRO A  25     -40.543   1.498  18.825  1.00  6.80           C  
ATOM    355  O   PRO A  25     -40.993   0.473  19.339  1.00  6.80           O  
ATOM    356  CB  PRO A  25     -40.496   1.204  16.309  1.00  6.80           C  
ATOM    357  CG  PRO A  25     -40.592  -0.302  16.140  1.00  6.80           C  
ATOM    358  CD  PRO A  25     -39.282  -0.854  16.676  1.00  6.80           C  
ATOM    359  HA  PRO A  25     -39.001   2.269  17.507  1.00  6.80           H  
ATOM    360 1HB  PRO A  25     -41.484   1.683  16.428  1.00  6.80           H  
ATOM    361 2HB  PRO A  25     -40.002   1.699  15.461  1.00  6.80           H  
ATOM    362 1HG  PRO A  25     -41.461  -0.685  16.696  1.00  6.80           H  
ATOM    363 2HG  PRO A  25     -40.758  -0.557  15.081  1.00  6.80           H  
ATOM    364 1HD  PRO A  25     -39.512  -1.804  17.171  1.00  6.80           H  
ATOM    365 2HD  PRO A  25     -38.532  -0.962  15.873  1.00  6.80           H  
ATOM    366  N   LYS A  26     -40.824   2.720  19.275  1.00  5.20           N  
ATOM    367  CA  LYS A  26     -41.717   2.907  20.421  1.00  5.20           C  
ATOM    368  C   LYS A  26     -42.925   3.813  20.147  1.00  5.20           C  
ATOM    369  O   LYS A  26     -44.039   3.496  20.554  1.00  5.20           O  
ATOM    370  CB  LYS A  26     -40.915   3.449  21.608  1.00  5.20           C  
ATOM    371  CG  LYS A  26     -39.794   2.506  22.107  1.00  5.20           C  
ATOM    372  CD  LYS A  26     -40.372   1.235  22.731  1.00  5.20           C  
ATOM    373  CE  LYS A  26     -39.277   0.314  23.245  1.00  5.20           C  
ATOM    374  NZ  LYS A  26     -39.843  -0.891  23.931  1.00  5.20           N  
ATOM    375  H   LYS A  26     -40.409   3.518  18.823  1.00  5.20           H  
ATOM    376  HA  LYS A  26     -42.110   1.931  20.704  1.00  5.20           H  
ATOM    377 1HB  LYS A  26     -40.457   4.399  21.336  1.00  5.20           H  
ATOM    378 2HB  LYS A  26     -41.589   3.639  22.444  1.00  5.20           H  
ATOM    379 1HG  LYS A  26     -39.140   2.225  21.278  1.00  5.20           H  
ATOM    380 2HG  LYS A  26     -39.193   3.020  22.854  1.00  5.20           H  
ATOM    381 1HD  LYS A  26     -41.030   1.501  23.557  1.00  5.20           H  
ATOM    382 2HD  LYS A  26     -40.956   0.697  21.983  1.00  5.20           H  
ATOM    383 1HE  LYS A  26     -38.670  -0.013  22.398  1.00  5.20           H  
ATOM    384 2HE  LYS A  26     -38.643   0.857  23.943  1.00  5.20           H  
ATOM    385 1HZ  LYS A  26     -39.091  -1.483  24.252  1.00  5.20           H  
ATOM    386 2HZ  LYS A  26     -40.397  -0.593  24.723  1.00  5.20           H  
ATOM    387 3HZ  LYS A  26     -40.431  -1.406  23.291  1.00  5.20           H  
ATOM    388  N   GLY A  27     -42.704   4.949  19.476  1.00  3.79           N  
ATOM    389  CA  GLY A  27     -43.773   5.935  19.253  1.00  3.79           C  
ATOM    390  C   GLY A  27     -44.944   5.404  18.423  1.00  3.79           C  
ATOM    391  O   GLY A  27     -46.095   5.416  18.863  1.00  3.79           O  
ATOM    392  H   GLY A  27     -41.778   5.153  19.143  1.00  3.79           H  
ATOM    393 1HA  GLY A  27     -44.145   6.277  20.218  1.00  3.79           H  
ATOM    394 2HA  GLY A  27     -43.351   6.808  18.757  1.00  3.79           H  
ATOM    395  N   ARG A  28     -44.648   4.968  17.203  1.00  2.67           N  
ATOM    396  CA  ARG A  28     -45.658   4.411  16.315  1.00  2.67           C  
ATOM    397  C   ARG A  28     -44.980   3.603  15.221  1.00  2.67           C  
ATOM    398  O   ARG A  28     -43.958   4.023  14.674  1.00  2.67           O  
ATOM    399  CB  ARG A  28     -46.517   5.509  15.685  1.00  2.67           C  
ATOM    400  CG  ARG A  28     -47.700   5.001  14.855  1.00  2.67           C  
ATOM    401  CD  ARG A  28     -48.610   6.101  14.409  1.00  2.67           C  
ATOM    402  NE  ARG A  28     -49.750   5.580  13.661  1.00  2.67           N  
ATOM    403  CZ  ARG A  28     -50.905   5.168  14.224  1.00  2.67           C  
ATOM    404  NH1 ARG A  28     -51.096   5.214  15.519  1.00  2.67           N  
ATOM    405  NH2 ARG A  28     -51.879   4.703  13.494  1.00  2.67           N  
ATOM    406  H   ARG A  28     -43.690   5.002  16.893  1.00  2.67           H  
ATOM    407  HA  ARG A  28     -46.305   3.747  16.889  1.00  2.67           H  
ATOM    408 1HB  ARG A  28     -46.920   6.155  16.464  1.00  2.67           H  
ATOM    409 2HB  ARG A  28     -45.900   6.126  15.033  1.00  2.67           H  
ATOM    410 1HG  ARG A  28     -47.325   4.507  13.959  1.00  2.67           H  
ATOM    411 2HG  ARG A  28     -48.280   4.289  15.442  1.00  2.67           H  
ATOM    412 1HD  ARG A  28     -48.986   6.644  15.275  1.00  2.67           H  
ATOM    413 2HD  ARG A  28     -48.063   6.785  13.761  1.00  2.67           H  
ATOM    414  HE  ARG A  28     -49.679   5.507  12.645  1.00  2.67           H  
ATOM    415 1HH1 ARG A  28     -50.379   5.560  16.140  1.00  2.67           H  
ATOM    416 2HH1 ARG A  28     -52.006   4.875  15.871  1.00  2.67           H  
ATOM    417 1HH2 ARG A  28     -51.785   4.636  12.471  1.00  2.67           H  
ATOM    418 2HH2 ARG A  28     -52.736   4.407  13.965  1.00  2.67           H  
ATOM    419  N   GLN A  29     -45.545   2.455  14.886  1.00  1.88           N  
ATOM    420  CA  GLN A  29     -45.000   1.656  13.800  1.00  1.88           C  
ATOM    421  C   GLN A  29     -45.642   2.052  12.483  1.00  1.88           C  
ATOM    422  O   GLN A  29     -46.801   2.465  12.449  1.00  1.88           O  
ATOM    423  CB  GLN A  29     -45.193   0.163  14.063  1.00  1.88           C  
ATOM    424  CG  GLN A  29     -44.427  -0.352  15.270  1.00  1.88           C  
ATOM    425  CD  GLN A  29     -44.591  -1.851  15.475  1.00  1.88           C  
ATOM    426  OE1 GLN A  29     -44.673  -2.614  14.509  1.00  1.88           O  
ATOM    427  NE2 GLN A  29     -44.639  -2.280  16.732  1.00  1.88           N  
ATOM    428  H   GLN A  29     -46.371   2.140  15.374  1.00  1.88           H  
ATOM    429  HA  GLN A  29     -43.931   1.853  13.723  1.00  1.88           H  
ATOM    430 1HB  GLN A  29     -46.252  -0.048  14.214  1.00  1.88           H  
ATOM    431 2HB  GLN A  29     -44.872  -0.403  13.186  1.00  1.88           H  
ATOM    432 1HG  GLN A  29     -43.374  -0.143  15.115  1.00  1.88           H  
ATOM    433 2HG  GLN A  29     -44.780   0.160  16.165  1.00  1.88           H  
ATOM    434 1HE2 GLN A  29     -44.745  -3.257  16.924  1.00  1.88           H  
ATOM    435 2HE2 GLN A  29     -44.567  -1.627  17.488  1.00  1.88           H  
ATOM    436  N   VAL A  30     -44.890   1.915  11.405  1.00  1.36           N  
ATOM    437  CA  VAL A  30     -45.408   2.195  10.078  1.00  1.36           C  
ATOM    438  C   VAL A  30     -45.984   0.968   9.415  1.00  1.36           C  
ATOM    439  O   VAL A  30     -45.345  -0.080   9.373  1.00  1.36           O  
ATOM    440  CB  VAL A  30     -44.308   2.772   9.179  1.00  1.36           C  
ATOM    441  CG1 VAL A  30     -44.826   2.954   7.756  1.00  1.36           C  
ATOM    442  CG2 VAL A  30     -43.888   4.093   9.726  1.00  1.36           C  
ATOM    443  H   VAL A  30     -43.939   1.592  11.504  1.00  1.36           H  
ATOM    444  HA  VAL A  30     -46.199   2.941  10.169  1.00  1.36           H  
ATOM    445  HB  VAL A  30     -43.460   2.088   9.148  1.00  1.36           H  
ATOM    446 1HG1 VAL A  30     -44.033   3.363   7.136  1.00  1.36           H  
ATOM    447 2HG1 VAL A  30     -45.127   1.999   7.353  1.00  1.36           H  
ATOM    448 3HG1 VAL A  30     -45.677   3.632   7.759  1.00  1.36           H  
ATOM    449 1HG2 VAL A  30     -43.123   4.509   9.096  1.00  1.36           H  
ATOM    450 2HG2 VAL A  30     -44.741   4.744   9.734  1.00  1.36           H  
ATOM    451 3HG2 VAL A  30     -43.505   3.978  10.740  1.00  1.36           H  
ATOM    452  N   ASP A  31     -47.195   1.110   8.891  1.00  1.04           N  
ATOM    453  CA  ASP A  31     -47.849   0.046   8.151  1.00  1.04           C  
ATOM    454  C   ASP A  31     -47.134  -0.069   6.802  1.00  1.04           C  
ATOM    455  O   ASP A  31     -47.096   0.924   6.067  1.00  1.04           O  
ATOM    456  CB  ASP A  31     -49.340   0.349   7.946  1.00  1.04           C  
ATOM    457  CG  ASP A  31     -50.151  -0.817   7.270  1.00  1.04           C  
ATOM    458  OD1 ASP A  31     -49.676  -1.442   6.324  1.00  1.04           O  
ATOM    459  OD2 ASP A  31     -51.245  -1.057   7.721  1.00  1.04           O  
ATOM    460  H   ASP A  31     -47.666   1.998   9.006  1.00  1.04           H  
ATOM    461  HA  ASP A  31     -47.779  -0.868   8.730  1.00  1.04           H  
ATOM    462 1HB  ASP A  31     -49.799   0.572   8.914  1.00  1.04           H  
ATOM    463 2HB  ASP A  31     -49.443   1.248   7.335  1.00  1.04           H  
ATOM    464  N   PRO A  32     -46.523  -1.217   6.449  1.00  0.85           N  
ATOM    465  CA  PRO A  32     -45.818  -1.440   5.201  1.00  0.85           C  
ATOM    466  C   PRO A  32     -46.660  -1.030   3.995  1.00  0.85           C  
ATOM    467  O   PRO A  32     -46.116  -0.616   2.972  1.00  0.85           O  
ATOM    468  CB  PRO A  32     -45.607  -2.960   5.210  1.00  0.85           C  
ATOM    469  CG  PRO A  32     -45.515  -3.310   6.671  1.00  0.85           C  
ATOM    470  CD  PRO A  32     -46.522  -2.397   7.347  1.00  0.85           C  
ATOM    471  HA  PRO A  32     -44.863  -0.906   5.225  1.00  0.85           H  
ATOM    472 1HB  PRO A  32     -46.441  -3.459   4.696  1.00  0.85           H  
ATOM    473 2HB  PRO A  32     -44.689  -3.209   4.655  1.00  0.85           H  
ATOM    474 1HG  PRO A  32     -45.754  -4.372   6.817  1.00  0.85           H  
ATOM    475 2HG  PRO A  32     -44.491  -3.158   7.041  1.00  0.85           H  
ATOM    476 1HD  PRO A  32     -47.527  -2.854   7.382  1.00  0.85           H  
ATOM    477 2HD  PRO A  32     -46.126  -2.159   8.338  1.00  0.85           H  
ATOM    478  N   HIS A  33     -47.990  -1.129   4.088  1.00  0.74           N  
ATOM    479  CA  HIS A  33     -48.795  -0.743   2.945  1.00  0.74           C  
ATOM    480  C   HIS A  33     -48.581   0.739   2.670  1.00  0.74           C  
ATOM    481  O   HIS A  33     -48.276   1.141   1.545  1.00  0.74           O  
ATOM    482  CB  HIS A  33     -50.283  -0.985   3.178  1.00  0.74           C  
ATOM    483  CG  HIS A  33     -51.082  -0.671   1.979  1.00  0.74           C  
ATOM    484  ND1 HIS A  33     -51.208  -1.546   0.911  1.00  0.74           N  
ATOM    485  CD2 HIS A  33     -51.732   0.448   1.624  1.00  0.74           C  
ATOM    486  CE1 HIS A  33     -51.924  -0.969  -0.036  1.00  0.74           C  
ATOM    487  NE2 HIS A  33     -52.242   0.239   0.371  1.00  0.74           N  
ATOM    488  H   HIS A  33     -48.464  -1.430   4.948  1.00  0.74           H  
ATOM    489  HA  HIS A  33     -48.486  -1.303   2.062  1.00  0.74           H  
ATOM    490 1HB  HIS A  33     -50.448  -2.025   3.455  1.00  0.74           H  
ATOM    491 2HB  HIS A  33     -50.632  -0.368   4.007  1.00  0.74           H  
ATOM    492  HD2 HIS A  33     -51.815   1.367   2.208  1.00  0.74           H  
ATOM    493  HE1 HIS A  33     -52.185  -1.401  -1.000  1.00  0.74           H  
ATOM    494  HE2 HIS A  33     -52.757   0.954  -0.155  1.00  0.74           H  
ATOM    495  N   ALA A  34     -48.768   1.564   3.710  1.00  0.69           N  
ATOM    496  CA  ALA A  34     -48.605   3.008   3.575  1.00  0.69           C  
ATOM    497  C   ALA A  34     -47.177   3.337   3.173  1.00  0.69           C  
ATOM    498  O   ALA A  34     -46.940   4.260   2.398  1.00  0.69           O  
ATOM    499  CB  ALA A  34     -48.964   3.722   4.863  1.00  0.69           C  
ATOM    500  H   ALA A  34     -48.996   1.164   4.614  1.00  0.69           H  
ATOM    501  HA  ALA A  34     -49.272   3.352   2.784  1.00  0.69           H  
ATOM    502 1HB  ALA A  34     -48.851   4.800   4.729  1.00  0.69           H  
ATOM    503 2HB  ALA A  34     -49.994   3.498   5.131  1.00  0.69           H  
ATOM    504 3HB  ALA A  34     -48.299   3.386   5.661  1.00  0.69           H  
ATOM    505  N   LYS A  35     -46.211   2.571   3.685  1.00  0.66           N  
ATOM    506  CA  LYS A  35     -44.814   2.819   3.340  1.00  0.66           C  
ATOM    507  C   LYS A  35     -44.643   2.719   1.829  1.00  0.66           C  
ATOM    508  O   LYS A  35     -44.069   3.616   1.198  1.00  0.66           O  
ATOM    509  CB  LYS A  35     -43.914   1.841   4.086  1.00  0.66           C  
ATOM    510  CG  LYS A  35     -42.421   2.007   3.894  1.00  0.66           C  
ATOM    511  CD  LYS A  35     -41.671   1.069   4.857  1.00  0.66           C  
ATOM    512  CE  LYS A  35     -40.164   1.009   4.583  1.00  0.66           C  
ATOM    513  NZ  LYS A  35     -39.505   2.344   4.696  1.00  0.66           N  
ATOM    514  H   LYS A  35     -46.460   1.826   4.340  1.00  0.66           H  
ATOM    515  HA  LYS A  35     -44.541   3.825   3.631  1.00  0.66           H  
ATOM    516 1HB  LYS A  35     -44.133   1.874   5.142  1.00  0.66           H  
ATOM    517 2HB  LYS A  35     -44.145   0.840   3.747  1.00  0.66           H  
ATOM    518 1HG  LYS A  35     -42.150   1.768   2.864  1.00  0.66           H  
ATOM    519 2HG  LYS A  35     -42.128   3.043   4.098  1.00  0.66           H  
ATOM    520 1HD  LYS A  35     -41.819   1.426   5.881  1.00  0.66           H  
ATOM    521 2HD  LYS A  35     -42.087   0.066   4.780  1.00  0.66           H  
ATOM    522 1HE  LYS A  35     -39.713   0.339   5.312  1.00  0.66           H  
ATOM    523 2HE  LYS A  35     -39.991   0.614   3.584  1.00  0.66           H  
ATOM    524 1HZ  LYS A  35     -38.525   2.253   4.522  1.00  0.66           H  
ATOM    525 2HZ  LYS A  35     -39.897   2.985   3.996  1.00  0.66           H  
ATOM    526 3HZ  LYS A  35     -39.630   2.764   5.632  1.00  0.66           H  
ATOM    527  N   VAL A  36     -45.207   1.661   1.243  1.00  0.64           N  
ATOM    528  CA  VAL A  36     -45.153   1.474  -0.195  1.00  0.64           C  
ATOM    529  C   VAL A  36     -45.924   2.553  -0.933  1.00  0.64           C  
ATOM    530  O   VAL A  36     -45.423   3.092  -1.919  1.00  0.64           O  
ATOM    531  CB  VAL A  36     -45.689   0.099  -0.602  1.00  0.64           C  
ATOM    532  CG1 VAL A  36     -45.803   0.032  -2.126  1.00  0.64           C  
ATOM    533  CG2 VAL A  36     -44.743  -0.973  -0.089  1.00  0.64           C  
ATOM    534  H   VAL A  36     -45.669   0.955   1.820  1.00  0.64           H  
ATOM    535  HA  VAL A  36     -44.108   1.528  -0.503  1.00  0.64           H  
ATOM    536  HB  VAL A  36     -46.685  -0.046  -0.174  1.00  0.64           H  
ATOM    537 1HG1 VAL A  36     -46.189  -0.941  -2.423  1.00  0.64           H  
ATOM    538 2HG1 VAL A  36     -46.485   0.811  -2.476  1.00  0.64           H  
ATOM    539 3HG1 VAL A  36     -44.821   0.185  -2.576  1.00  0.64           H  
ATOM    540 1HG2 VAL A  36     -45.119  -1.954  -0.371  1.00  0.64           H  
ATOM    541 2HG2 VAL A  36     -43.756  -0.820  -0.522  1.00  0.64           H  
ATOM    542 3HG2 VAL A  36     -44.677  -0.906   0.992  1.00  0.64           H  
ATOM    543  N   GLU A  37     -47.130   2.903  -0.469  1.00  0.63           N  
ATOM    544  CA  GLU A  37     -47.862   3.944  -1.181  1.00  0.63           C  
ATOM    545  C   GLU A  37     -47.086   5.259  -1.188  1.00  0.63           C  
ATOM    546  O   GLU A  37     -47.040   5.945  -2.211  1.00  0.63           O  
ATOM    547  CB  GLU A  37     -49.274   4.169  -0.615  1.00  0.63           C  
ATOM    548  CG  GLU A  37     -50.309   3.053  -0.943  1.00  0.63           C  
ATOM    549  CD  GLU A  37     -51.752   3.316  -0.426  1.00  0.63           C  
ATOM    550  OE1 GLU A  37     -51.969   4.211   0.375  1.00  0.63           O  
ATOM    551  OE2 GLU A  37     -52.649   2.625  -0.885  1.00  0.63           O  
ATOM    552  H   GLU A  37     -47.524   2.435   0.348  1.00  0.63           H  
ATOM    553  HA  GLU A  37     -47.978   3.622  -2.217  1.00  0.63           H  
ATOM    554 1HB  GLU A  37     -49.212   4.259   0.471  1.00  0.63           H  
ATOM    555 2HB  GLU A  37     -49.649   5.104  -0.994  1.00  0.63           H  
ATOM    556 1HG  GLU A  37     -50.349   2.926  -2.023  1.00  0.63           H  
ATOM    557 2HG  GLU A  37     -49.947   2.115  -0.516  1.00  0.63           H  
ATOM    558  N   ILE A  38     -46.407   5.597  -0.092  1.00  0.64           N  
ATOM    559  CA  ILE A  38     -45.628   6.823  -0.111  1.00  0.64           C  
ATOM    560  C   ILE A  38     -44.493   6.708  -1.115  1.00  0.64           C  
ATOM    561  O   ILE A  38     -44.263   7.636  -1.893  1.00  0.64           O  
ATOM    562  CB  ILE A  38     -45.053   7.179   1.270  1.00  0.64           C  
ATOM    563  CG1 ILE A  38     -46.153   7.513   2.268  1.00  0.64           C  
ATOM    564  CG2 ILE A  38     -44.080   8.328   1.162  1.00  0.64           C  
ATOM    565  CD1 ILE A  38     -46.985   8.659   1.870  1.00  0.64           C  
ATOM    566  H   ILE A  38     -46.459   5.021   0.751  1.00  0.64           H  
ATOM    567  HA  ILE A  38     -46.279   7.637  -0.426  1.00  0.64           H  
ATOM    568  HB  ILE A  38     -44.525   6.303   1.665  1.00  0.64           H  
ATOM    569 1HG1 ILE A  38     -46.792   6.656   2.407  1.00  0.64           H  
ATOM    570 2HG1 ILE A  38     -45.685   7.761   3.214  1.00  0.64           H  
ATOM    571 1HG2 ILE A  38     -43.665   8.540   2.145  1.00  0.64           H  
ATOM    572 2HG2 ILE A  38     -43.282   8.044   0.485  1.00  0.64           H  
ATOM    573 3HG2 ILE A  38     -44.592   9.211   0.782  1.00  0.64           H  
ATOM    574 1HD1 ILE A  38     -47.724   8.847   2.642  1.00  0.64           H  
ATOM    575 2HD1 ILE A  38     -46.347   9.531   1.748  1.00  0.64           H  
ATOM    576 3HD1 ILE A  38     -47.485   8.437   0.932  1.00  0.64           H  
ATOM    577  N   GLU A  39     -43.808   5.562  -1.148  1.00  0.64           N  
ATOM    578  CA  GLU A  39     -42.732   5.413  -2.113  1.00  0.64           C  
ATOM    579  C   GLU A  39     -43.261   5.591  -3.539  1.00  0.64           C  
ATOM    580  O   GLU A  39     -42.663   6.319  -4.335  1.00  0.64           O  
ATOM    581  CB  GLU A  39     -42.043   4.043  -1.981  1.00  0.64           C  
ATOM    582  CG  GLU A  39     -40.839   3.871  -2.935  1.00  0.64           C  
ATOM    583  CD  GLU A  39     -40.092   2.544  -2.820  1.00  0.64           C  
ATOM    584  OE1 GLU A  39     -40.509   1.684  -2.082  1.00  0.64           O  
ATOM    585  OE2 GLU A  39     -39.080   2.418  -3.471  1.00  0.64           O  
ATOM    586  H   GLU A  39     -44.019   4.812  -0.486  1.00  0.64           H  
ATOM    587  HA  GLU A  39     -41.991   6.190  -1.924  1.00  0.64           H  
ATOM    588 1HB  GLU A  39     -41.695   3.909  -0.954  1.00  0.64           H  
ATOM    589 2HB  GLU A  39     -42.763   3.250  -2.191  1.00  0.64           H  
ATOM    590 1HG  GLU A  39     -41.201   3.977  -3.958  1.00  0.64           H  
ATOM    591 2HG  GLU A  39     -40.143   4.682  -2.750  1.00  0.64           H  
ATOM    592  N   GLU A  40     -44.399   4.957  -3.854  1.00  0.66           N  
ATOM    593  CA  GLU A  40     -44.965   5.052  -5.198  1.00  0.66           C  
ATOM    594  C   GLU A  40     -45.372   6.483  -5.555  1.00  0.66           C  
ATOM    595  O   GLU A  40     -45.159   6.922  -6.687  1.00  0.66           O  
ATOM    596  CB  GLU A  40     -46.160   4.100  -5.365  1.00  0.66           C  
ATOM    597  CG  GLU A  40     -45.780   2.608  -5.385  1.00  0.66           C  
ATOM    598  CD  GLU A  40     -46.966   1.669  -5.552  1.00  0.66           C  
ATOM    599  OE1 GLU A  40     -48.083   2.132  -5.568  1.00  0.66           O  
ATOM    600  OE2 GLU A  40     -46.742   0.485  -5.666  1.00  0.66           O  
ATOM    601  H   GLU A  40     -44.855   4.378  -3.148  1.00  0.66           H  
ATOM    602  HA  GLU A  40     -44.196   4.742  -5.905  1.00  0.66           H  
ATOM    603 1HB  GLU A  40     -46.858   4.253  -4.539  1.00  0.66           H  
ATOM    604 2HB  GLU A  40     -46.687   4.331  -6.289  1.00  0.66           H  
ATOM    605 1HG  GLU A  40     -45.081   2.437  -6.201  1.00  0.66           H  
ATOM    606 2HG  GLU A  40     -45.267   2.374  -4.453  1.00  0.66           H  
ATOM    607  N   LEU A  41     -45.918   7.229  -4.589  1.00  0.69           N  
ATOM    608  CA  LEU A  41     -46.304   8.617  -4.833  1.00  0.69           C  
ATOM    609  C   LEU A  41     -45.113   9.512  -5.112  1.00  0.69           C  
ATOM    610  O   LEU A  41     -45.202  10.454  -5.902  1.00  0.69           O  
ATOM    611  CB  LEU A  41     -47.076   9.202  -3.647  1.00  0.69           C  
ATOM    612  CG  LEU A  41     -48.470   8.657  -3.438  1.00  0.69           C  
ATOM    613  CD1 LEU A  41     -49.072   9.244  -2.147  1.00  0.69           C  
ATOM    614  CD2 LEU A  41     -49.282   9.009  -4.647  1.00  0.69           C  
ATOM    615  H   LEU A  41     -46.095   6.813  -3.674  1.00  0.69           H  
ATOM    616  HA  LEU A  41     -46.951   8.635  -5.707  1.00  0.69           H  
ATOM    617 1HB  LEU A  41     -46.504   9.002  -2.738  1.00  0.69           H  
ATOM    618 2HB  LEU A  41     -47.150  10.281  -3.777  1.00  0.69           H  
ATOM    619  HG  LEU A  41     -48.437   7.579  -3.335  1.00  0.69           H  
ATOM    620 1HD1 LEU A  41     -50.074   8.848  -2.014  1.00  0.69           H  
ATOM    621 2HD1 LEU A  41     -48.455   8.966  -1.297  1.00  0.69           H  
ATOM    622 3HD1 LEU A  41     -49.116  10.327  -2.230  1.00  0.69           H  
ATOM    623 1HD2 LEU A  41     -50.280   8.624  -4.536  1.00  0.69           H  
ATOM    624 2HD2 LEU A  41     -49.317  10.092  -4.757  1.00  0.69           H  
ATOM    625 3HD2 LEU A  41     -48.823   8.569  -5.531  1.00  0.69           H  
ATOM    626  N   LEU A  42     -43.997   9.225  -4.458  1.00  0.73           N  
ATOM    627  CA  LEU A  42     -42.809  10.035  -4.621  1.00  0.73           C  
ATOM    628  C   LEU A  42     -41.966   9.581  -5.821  1.00  0.73           C  
ATOM    629  O   LEU A  42     -41.269  10.392  -6.451  1.00  0.73           O  
ATOM    630  CB  LEU A  42     -42.058  10.015  -3.299  1.00  0.73           C  
ATOM    631  CG  LEU A  42     -42.898  10.615  -2.168  1.00  0.73           C  
ATOM    632  CD1 LEU A  42     -42.156  10.563  -0.879  1.00  0.73           C  
ATOM    633  CD2 LEU A  42     -43.274  11.972  -2.564  1.00  0.73           C  
ATOM    634  H   LEU A  42     -43.990   8.448  -3.793  1.00  0.73           H  
ATOM    635  HA  LEU A  42     -43.122  11.059  -4.809  1.00  0.73           H  
ATOM    636 1HB  LEU A  42     -41.831   8.978  -3.041  1.00  0.73           H  
ATOM    637 2HB  LEU A  42     -41.128  10.578  -3.395  1.00  0.73           H  
ATOM    638  HG  LEU A  42     -43.806  10.035  -2.036  1.00  0.73           H  
ATOM    639 1HD1 LEU A  42     -42.768  10.988  -0.085  1.00  0.73           H  
ATOM    640 2HD1 LEU A  42     -41.935   9.536  -0.654  1.00  0.73           H  
ATOM    641 3HD1 LEU A  42     -41.242  11.126  -0.971  1.00  0.73           H  
ATOM    642 1HD2 LEU A  42     -43.892  12.418  -1.792  1.00  0.73           H  
ATOM    643 2HD2 LEU A  42     -42.380  12.557  -2.715  1.00  0.73           H  
ATOM    644 3HD2 LEU A  42     -43.831  11.921  -3.489  1.00  0.73           H  
ATOM    645  N   GLY A  43     -42.057   8.300  -6.164  1.00  0.78           N  
ATOM    646  CA  GLY A  43     -41.370   7.762  -7.321  1.00  0.78           C  
ATOM    647  C   GLY A  43     -39.869   7.934  -7.255  1.00  0.78           C  
ATOM    648  O   GLY A  43     -39.209   7.476  -6.323  1.00  0.78           O  
ATOM    649  H   GLY A  43     -42.610   7.664  -5.594  1.00  0.78           H  
ATOM    650 1HA  GLY A  43     -41.610   6.702  -7.407  1.00  0.78           H  
ATOM    651 2HA  GLY A  43     -41.754   8.243  -8.220  1.00  0.78           H  
ATOM    652  N   THR A  44     -39.338   8.598  -8.274  1.00  0.84           N  
ATOM    653  CA  THR A  44     -37.911   8.834  -8.406  1.00  0.84           C  
ATOM    654  C   THR A  44     -37.453  10.148  -7.774  1.00  0.84           C  
ATOM    655  O   THR A  44     -36.275  10.495  -7.859  1.00  0.84           O  
ATOM    656  CB  THR A  44     -37.506   8.810  -9.890  1.00  0.84           C  
ATOM    657  OG1 THR A  44     -38.204   9.847 -10.594  1.00  0.84           O  
ATOM    658  CG2 THR A  44     -37.860   7.466 -10.503  1.00  0.84           C  
ATOM    659  H   THR A  44     -39.954   8.953  -8.990  1.00  0.84           H  
ATOM    660  HA  THR A  44     -37.386   8.026  -7.898  1.00  0.84           H  
ATOM    661  HB  THR A  44     -36.434   8.980  -9.975  1.00  0.84           H  
ATOM    662  HG1 THR A  44     -38.045  10.689 -10.158  1.00  0.84           H  
ATOM    663 1HG2 THR A  44     -37.569   7.457 -11.554  1.00  0.84           H  
ATOM    664 2HG2 THR A  44     -37.329   6.675  -9.972  1.00  0.84           H  
ATOM    665 3HG2 THR A  44     -38.933   7.300 -10.422  1.00  0.84           H  
ATOM    666  N   ARG A  45     -38.373  10.907  -7.177  1.00  0.89           N  
ATOM    667  CA  ARG A  45     -37.983  12.161  -6.547  1.00  0.89           C  
ATOM    668  C   ARG A  45     -37.165  11.833  -5.289  1.00  0.89           C  
ATOM    669  O   ARG A  45     -37.625  11.036  -4.469  1.00  0.89           O  
ATOM    670  CB  ARG A  45     -39.214  12.964  -6.151  1.00  0.89           C  
ATOM    671  CG  ARG A  45     -38.941  14.310  -5.503  1.00  0.89           C  
ATOM    672  CD  ARG A  45     -40.211  15.056  -5.205  1.00  0.89           C  
ATOM    673  NE  ARG A  45     -40.901  15.477  -6.416  1.00  0.89           N  
ATOM    674  CZ  ARG A  45     -42.065  16.155  -6.433  1.00  0.89           C  
ATOM    675  NH1 ARG A  45     -42.640  16.494  -5.309  1.00  0.89           N  
ATOM    676  NH2 ARG A  45     -42.630  16.481  -7.582  1.00  0.89           N  
ATOM    677  H   ARG A  45     -39.346  10.598  -7.117  1.00  0.89           H  
ATOM    678  HA  ARG A  45     -37.418  12.744  -7.263  1.00  0.89           H  
ATOM    679 1HB  ARG A  45     -39.837  13.132  -7.028  1.00  0.89           H  
ATOM    680 2HB  ARG A  45     -39.808  12.379  -5.442  1.00  0.89           H  
ATOM    681 1HG  ARG A  45     -38.412  14.145  -4.560  1.00  0.89           H  
ATOM    682 2HG  ARG A  45     -38.325  14.918  -6.161  1.00  0.89           H  
ATOM    683 1HD  ARG A  45     -40.880  14.407  -4.637  1.00  0.89           H  
ATOM    684 2HD  ARG A  45     -39.996  15.943  -4.619  1.00  0.89           H  
ATOM    685  HE  ARG A  45     -40.488  15.228  -7.306  1.00  0.89           H  
ATOM    686 1HH1 ARG A  45     -42.208  16.249  -4.426  1.00  0.89           H  
ATOM    687 2HH1 ARG A  45     -43.518  17.001  -5.330  1.00  0.89           H  
ATOM    688 1HH2 ARG A  45     -42.188  16.220  -8.454  1.00  0.89           H  
ATOM    689 2HH2 ARG A  45     -43.501  16.991  -7.587  1.00  0.89           H  
ATOM    690  N   PRO A  46     -35.965  12.406  -5.084  1.00  0.93           N  
ATOM    691  CA  PRO A  46     -35.155  12.175  -3.903  1.00  0.93           C  
ATOM    692  C   PRO A  46     -35.987  12.464  -2.674  1.00  0.93           C  
ATOM    693  O   PRO A  46     -36.594  13.526  -2.579  1.00  0.93           O  
ATOM    694  CB  PRO A  46     -34.032  13.199  -4.085  1.00  0.93           C  
ATOM    695  CG  PRO A  46     -33.914  13.370  -5.577  1.00  0.93           C  
ATOM    696  CD  PRO A  46     -35.337  13.288  -6.091  1.00  0.93           C  
ATOM    697  HA  PRO A  46     -34.780  11.141  -3.906  1.00  0.93           H  
ATOM    698 1HB  PRO A  46     -34.308  14.139  -3.598  1.00  0.93           H  
ATOM    699 2HB  PRO A  46     -33.106  12.848  -3.607  1.00  0.93           H  
ATOM    700 1HG  PRO A  46     -33.435  14.335  -5.805  1.00  0.93           H  
ATOM    701 2HG  PRO A  46     -33.267  12.587  -5.997  1.00  0.93           H  
ATOM    702 1HD  PRO A  46     -35.813  14.277  -6.111  1.00  0.93           H  
ATOM    703 2HD  PRO A  46     -35.297  12.806  -7.081  1.00  0.93           H  
ATOM    704  N   ARG A  47     -35.965  11.592  -1.676  1.00  0.94           N  
ATOM    705  CA  ARG A  47     -36.823  11.852  -0.524  1.00  0.94           C  
ATOM    706  C   ARG A  47     -36.114  12.681   0.551  1.00  0.94           C  
ATOM    707  O   ARG A  47     -35.784  12.203   1.634  1.00  0.94           O  
ATOM    708  CB  ARG A  47     -37.402  10.537  -0.006  1.00  0.94           C  
ATOM    709  CG  ARG A  47     -38.306   9.875  -1.089  1.00  0.94           C  
ATOM    710  CD  ARG A  47     -39.190   8.723  -0.638  1.00  0.94           C  
ATOM    711  NE  ARG A  47     -38.517   7.492  -0.222  1.00  0.94           N  
ATOM    712  CZ  ARG A  47     -38.070   6.526  -1.058  1.00  0.94           C  
ATOM    713  NH1 ARG A  47     -38.130   6.678  -2.359  1.00  0.94           N  
ATOM    714  NH2 ARG A  47     -37.586   5.415  -0.545  1.00  0.94           N  
ATOM    715  H   ARG A  47     -35.426  10.740  -1.739  1.00  0.94           H  
ATOM    716  HA  ARG A  47     -37.666  12.433  -0.881  1.00  0.94           H  
ATOM    717 1HB  ARG A  47     -36.606   9.843   0.258  1.00  0.94           H  
ATOM    718 2HB  ARG A  47     -38.005  10.716   0.887  1.00  0.94           H  
ATOM    719 1HG  ARG A  47     -38.951  10.646  -1.515  1.00  0.94           H  
ATOM    720 2HG  ARG A  47     -37.666   9.494  -1.889  1.00  0.94           H  
ATOM    721 1HD  ARG A  47     -39.781   9.067   0.204  1.00  0.94           H  
ATOM    722 2HD  ARG A  47     -39.861   8.465  -1.458  1.00  0.94           H  
ATOM    723  HE  ARG A  47     -38.478   7.266   0.784  1.00  0.94           H  
ATOM    724 1HH1 ARG A  47     -38.506   7.527  -2.755  1.00  0.94           H  
ATOM    725 2HH1 ARG A  47     -37.808   5.939  -2.969  1.00  0.94           H  
ATOM    726 1HH2 ARG A  47     -37.604   5.308   0.474  1.00  0.94           H  
ATOM    727 2HH2 ARG A  47     -37.263   4.669  -1.141  1.00  0.94           H  
ATOM    728  N   GLN A  48     -35.870  13.937   0.191  1.00  0.92           N  
ATOM    729  CA  GLN A  48     -35.124  14.916   0.990  1.00  0.92           C  
ATOM    730  C   GLN A  48     -36.035  15.677   1.943  1.00  0.92           C  
ATOM    731  O   GLN A  48     -37.176  15.975   1.607  1.00  0.92           O  
ATOM    732  CB  GLN A  48     -34.409  15.889   0.060  1.00  0.92           C  
ATOM    733  CG  GLN A  48     -33.382  15.227  -0.817  1.00  0.92           C  
ATOM    734  CD  GLN A  48     -32.746  16.168  -1.852  1.00  0.92           C  
ATOM    735  OE1 GLN A  48     -32.071  15.689  -2.774  1.00  0.92           O  
ATOM    736  NE2 GLN A  48     -32.948  17.478  -1.721  1.00  0.92           N  
ATOM    737  H   GLN A  48     -36.210  14.195  -0.736  1.00  0.92           H  
ATOM    738  HA  GLN A  48     -34.382  14.385   1.584  1.00  0.92           H  
ATOM    739 1HB  GLN A  48     -35.126  16.415  -0.566  1.00  0.92           H  
ATOM    740 2HB  GLN A  48     -33.890  16.633   0.657  1.00  0.92           H  
ATOM    741 1HG  GLN A  48     -32.589  14.842  -0.180  1.00  0.92           H  
ATOM    742 2HG  GLN A  48     -33.863  14.409  -1.335  1.00  0.92           H  
ATOM    743 1HE2 GLN A  48     -32.555  18.117  -2.375  1.00  0.92           H  
ATOM    744 2HE2 GLN A  48     -33.516  17.863  -0.947  1.00  0.92           H  
ATOM    745  N   ARG A  49     -35.516  16.082   3.108  1.00  0.89           N  
ATOM    746  CA  ARG A  49     -36.339  16.824   4.074  1.00  0.89           C  
ATOM    747  C   ARG A  49     -36.955  18.099   3.508  1.00  0.89           C  
ATOM    748  O   ARG A  49     -38.062  18.481   3.889  1.00  0.89           O  
ATOM    749  CB  ARG A  49     -35.531  17.216   5.300  1.00  0.89           C  
ATOM    750  CG  ARG A  49     -34.439  18.270   5.079  1.00  0.89           C  
ATOM    751  CD  ARG A  49     -33.617  18.476   6.307  1.00  0.89           C  
ATOM    752  NE  ARG A  49     -32.616  19.532   6.134  1.00  0.89           N  
ATOM    753  CZ  ARG A  49     -31.382  19.363   5.617  1.00  0.89           C  
ATOM    754  NH1 ARG A  49     -30.977  18.172   5.234  1.00  0.89           N  
ATOM    755  NH2 ARG A  49     -30.576  20.404   5.499  1.00  0.89           N  
ATOM    756  H   ARG A  49     -34.564  15.834   3.347  1.00  0.89           H  
ATOM    757  HA  ARG A  49     -37.133  16.180   4.413  1.00  0.89           H  
ATOM    758 1HB  ARG A  49     -36.203  17.614   6.059  1.00  0.89           H  
ATOM    759 2HB  ARG A  49     -35.048  16.331   5.713  1.00  0.89           H  
ATOM    760 1HG  ARG A  49     -33.786  17.966   4.263  1.00  0.89           H  
ATOM    761 2HG  ARG A  49     -34.903  19.232   4.839  1.00  0.89           H  
ATOM    762 1HD  ARG A  49     -34.269  18.758   7.132  1.00  0.89           H  
ATOM    763 2HD  ARG A  49     -33.097  17.551   6.554  1.00  0.89           H  
ATOM    764  HE  ARG A  49     -32.881  20.471   6.411  1.00  0.89           H  
ATOM    765 1HH1 ARG A  49     -31.591  17.374   5.327  1.00  0.89           H  
ATOM    766 2HH1 ARG A  49     -30.051  18.053   4.849  1.00  0.89           H  
ATOM    767 1HH2 ARG A  49     -30.888  21.321   5.796  1.00  0.89           H  
ATOM    768 2HH2 ARG A  49     -29.650  20.284   5.116  1.00  0.89           H  
ATOM    769  N   ASP A  50     -36.285  18.716   2.534  1.00  0.84           N  
ATOM    770  CA  ASP A  50     -36.759  19.974   1.978  1.00  0.84           C  
ATOM    771  C   ASP A  50     -38.032  19.850   1.165  1.00  0.84           C  
ATOM    772  O   ASP A  50     -38.699  20.844   0.869  1.00  0.84           O  
ATOM    773  CB  ASP A  50     -35.662  20.678   1.176  1.00  0.84           C  
ATOM    774  CG  ASP A  50     -35.097  19.875   0.021  1.00  0.84           C  
ATOM    775  OD1 ASP A  50     -34.378  18.935   0.293  1.00  0.84           O  
ATOM    776  OD2 ASP A  50     -35.349  20.201  -1.115  1.00  0.84           O  
ATOM    777  H   ASP A  50     -35.411  18.328   2.218  1.00  0.84           H  
ATOM    778  HA  ASP A  50     -36.976  20.610   2.805  1.00  0.84           H  
ATOM    779 1HB  ASP A  50     -36.056  21.617   0.792  1.00  0.84           H  
ATOM    780 2HB  ASP A  50     -34.850  20.919   1.851  1.00  0.84           H  
ATOM    781  N   LEU A  51     -38.374  18.629   0.811  1.00  0.79           N  
ATOM    782  CA  LEU A  51     -39.512  18.347  -0.010  1.00  0.79           C  
ATOM    783  C   LEU A  51     -40.723  17.909   0.811  1.00  0.79           C  
ATOM    784  O   LEU A  51     -41.756  17.556   0.243  1.00  0.79           O  
ATOM    785  CB  LEU A  51     -39.065  17.286  -0.984  1.00  0.79           C  
ATOM    786  CG  LEU A  51     -37.886  17.733  -1.836  1.00  0.79           C  
ATOM    787  CD1 LEU A  51     -37.407  16.589  -2.667  1.00  0.79           C  
ATOM    788  CD2 LEU A  51     -38.316  18.924  -2.690  1.00  0.79           C  
ATOM    789  H   LEU A  51     -37.809  17.836   1.116  1.00  0.79           H  
ATOM    790  HA  LEU A  51     -39.774  19.246  -0.563  1.00  0.79           H  
ATOM    791 1HB  LEU A  51     -38.773  16.394  -0.431  1.00  0.79           H  
ATOM    792 2HB  LEU A  51     -39.892  17.044  -1.648  1.00  0.79           H  
ATOM    793  HG  LEU A  51     -37.062  18.035  -1.187  1.00  0.79           H  
ATOM    794 1HD1 LEU A  51     -36.550  16.894  -3.264  1.00  0.79           H  
ATOM    795 2HD1 LEU A  51     -37.116  15.793  -2.001  1.00  0.79           H  
ATOM    796 3HD1 LEU A  51     -38.189  16.255  -3.305  1.00  0.79           H  
ATOM    797 1HD2 LEU A  51     -37.468  19.259  -3.290  1.00  0.79           H  
ATOM    798 2HD2 LEU A  51     -39.136  18.631  -3.343  1.00  0.79           H  
ATOM    799 3HD2 LEU A  51     -38.639  19.738  -2.038  1.00  0.79           H  
ATOM    800  N   LEU A  52     -40.636  18.005   2.145  1.00  0.75           N  
ATOM    801  CA  LEU A  52     -41.746  17.576   2.998  1.00  0.75           C  
ATOM    802  C   LEU A  52     -43.094  18.148   2.625  1.00  0.75           C  
ATOM    803  O   LEU A  52     -44.067  17.405   2.502  1.00  0.75           O  
ATOM    804  CB  LEU A  52     -41.487  17.954   4.451  1.00  0.75           C  
ATOM    805  CG  LEU A  52     -42.644  17.633   5.379  1.00  0.75           C  
ATOM    806  CD1 LEU A  52     -42.889  16.172   5.352  1.00  0.75           C  
ATOM    807  CD2 LEU A  52     -42.324  18.101   6.773  1.00  0.75           C  
ATOM    808  H   LEU A  52     -39.766  18.318   2.585  1.00  0.75           H  
ATOM    809  HA  LEU A  52     -41.823  16.494   2.926  1.00  0.75           H  
ATOM    810 1HB  LEU A  52     -40.601  17.432   4.810  1.00  0.75           H  
ATOM    811 2HB  LEU A  52     -41.298  19.025   4.513  1.00  0.75           H  
ATOM    812  HG  LEU A  52     -43.542  18.136   5.025  1.00  0.75           H  
ATOM    813 1HD1 LEU A  52     -43.724  15.943   5.989  1.00  0.75           H  
ATOM    814 2HD1 LEU A  52     -43.113  15.884   4.335  1.00  0.75           H  
ATOM    815 3HD1 LEU A  52     -42.011  15.647   5.696  1.00  0.75           H  
ATOM    816 1HD2 LEU A  52     -43.147  17.885   7.421  1.00  0.75           H  
ATOM    817 2HD2 LEU A  52     -41.433  17.602   7.134  1.00  0.75           H  
ATOM    818 3HD2 LEU A  52     -42.154  19.175   6.763  1.00  0.75           H  
ATOM    819  N   ILE A  53     -43.173  19.452   2.425  1.00  0.71           N  
ATOM    820  CA  ILE A  53     -44.454  20.052   2.096  1.00  0.71           C  
ATOM    821  C   ILE A  53     -44.971  19.491   0.766  1.00  0.71           C  
ATOM    822  O   ILE A  53     -46.164  19.208   0.630  1.00  0.71           O  
ATOM    823  CB  ILE A  53     -44.369  21.585   2.114  1.00  0.71           C  
ATOM    824  CG1 ILE A  53     -44.137  22.041   3.572  1.00  0.71           C  
ATOM    825  CG2 ILE A  53     -45.656  22.190   1.594  1.00  0.71           C  
ATOM    826  CD1 ILE A  53     -43.752  23.489   3.726  1.00  0.71           C  
ATOM    827  H   ILE A  53     -42.345  20.025   2.521  1.00  0.71           H  
ATOM    828  HA  ILE A  53     -45.168  19.772   2.867  1.00  0.71           H  
ATOM    829  HB  ILE A  53     -43.528  21.919   1.504  1.00  0.71           H  
ATOM    830 1HG1 ILE A  53     -45.055  21.874   4.132  1.00  0.71           H  
ATOM    831 2HG1 ILE A  53     -43.345  21.429   4.011  1.00  0.71           H  
ATOM    832 1HG2 ILE A  53     -45.593  23.278   1.619  1.00  0.71           H  
ATOM    833 2HG2 ILE A  53     -45.815  21.869   0.573  1.00  0.71           H  
ATOM    834 3HG2 ILE A  53     -46.484  21.868   2.211  1.00  0.71           H  
ATOM    835 1HD1 ILE A  53     -43.611  23.720   4.785  1.00  0.71           H  
ATOM    836 2HD1 ILE A  53     -42.822  23.670   3.191  1.00  0.71           H  
ATOM    837 3HD1 ILE A  53     -44.535  24.126   3.318  1.00  0.71           H  
ATOM    838  N   GLU A  54     -44.079  19.315  -0.219  1.00  0.68           N  
ATOM    839  CA  GLU A  54     -44.512  18.800  -1.516  1.00  0.68           C  
ATOM    840  C   GLU A  54     -45.026  17.377  -1.358  1.00  0.68           C  
ATOM    841  O   GLU A  54     -46.002  16.983  -1.999  1.00  0.68           O  
ATOM    842  CB  GLU A  54     -43.365  18.757  -2.526  1.00  0.68           C  
ATOM    843  CG  GLU A  54     -42.776  20.064  -2.923  1.00  0.68           C  
ATOM    844  CD  GLU A  54     -43.728  21.017  -3.524  1.00  0.68           C  
ATOM    845  OE1 GLU A  54     -44.465  20.661  -4.411  1.00  0.68           O  
ATOM    846  OE2 GLU A  54     -43.671  22.150  -3.102  1.00  0.68           O  
ATOM    847  H   GLU A  54     -43.104  19.520  -0.057  1.00  0.68           H  
ATOM    848  HA  GLU A  54     -45.310  19.416  -1.903  1.00  0.68           H  
ATOM    849 1HB  GLU A  54     -42.557  18.142  -2.132  1.00  0.68           H  
ATOM    850 2HB  GLU A  54     -43.719  18.276  -3.431  1.00  0.68           H  
ATOM    851 1HG  GLU A  54     -42.355  20.512  -2.027  1.00  0.68           H  
ATOM    852 2HG  GLU A  54     -41.958  19.882  -3.621  1.00  0.68           H  
ATOM    853  N   HIS A  55     -44.392  16.613  -0.475  1.00  0.66           N  
ATOM    854  CA  HIS A  55     -44.794  15.236  -0.273  1.00  0.66           C  
ATOM    855  C   HIS A  55     -46.175  15.202   0.367  1.00  0.66           C  
ATOM    856  O   HIS A  55     -47.030  14.399  -0.020  1.00  0.66           O  
ATOM    857  CB  HIS A  55     -43.779  14.515   0.588  1.00  0.66           C  
ATOM    858  CG  HIS A  55     -42.469  14.370  -0.065  1.00  0.66           C  
ATOM    859  ND1 HIS A  55     -41.439  13.701   0.509  1.00  0.66           N  
ATOM    860  CD2 HIS A  55     -42.011  14.829  -1.242  1.00  0.66           C  
ATOM    861  CE1 HIS A  55     -40.398  13.735  -0.278  1.00  0.66           C  
ATOM    862  NE2 HIS A  55     -40.716  14.406  -1.361  1.00  0.66           N  
ATOM    863  H   HIS A  55     -43.587  16.991   0.026  1.00  0.66           H  
ATOM    864  HA  HIS A  55     -44.852  14.726  -1.232  1.00  0.66           H  
ATOM    865 1HB  HIS A  55     -43.637  15.053   1.523  1.00  0.66           H  
ATOM    866 2HB  HIS A  55     -44.157  13.529   0.824  1.00  0.66           H  
ATOM    867  HD1 HIS A  55     -41.473  13.234   1.393  1.00  0.66           H  
ATOM    868  HD2 HIS A  55     -42.471  15.417  -2.036  1.00  0.66           H  
ATOM    869  HE1 HIS A  55     -39.490  13.253   0.028  1.00  0.66           H  
ATOM    870  N   LEU A  56     -46.413  16.112   1.316  1.00  0.66           N  
ATOM    871  CA  LEU A  56     -47.707  16.203   1.975  1.00  0.66           C  
ATOM    872  C   LEU A  56     -48.774  16.576   0.946  1.00  0.66           C  
ATOM    873  O   LEU A  56     -49.890  16.047   0.985  1.00  0.66           O  
ATOM    874  CB  LEU A  56     -47.635  17.209   3.123  1.00  0.66           C  
ATOM    875  CG  LEU A  56     -46.769  16.776   4.349  1.00  0.66           C  
ATOM    876  CD1 LEU A  56     -46.613  17.949   5.293  1.00  0.66           C  
ATOM    877  CD2 LEU A  56     -47.438  15.622   5.072  1.00  0.66           C  
ATOM    878  H   LEU A  56     -45.659  16.739   1.604  1.00  0.66           H  
ATOM    879  HA  LEU A  56     -47.957  15.233   2.390  1.00  0.66           H  
ATOM    880 1HB  LEU A  56     -47.209  18.129   2.739  1.00  0.66           H  
ATOM    881 2HB  LEU A  56     -48.641  17.417   3.475  1.00  0.66           H  
ATOM    882  HG  LEU A  56     -45.785  16.466   4.010  1.00  0.66           H  
ATOM    883 1HD1 LEU A  56     -46.007  17.654   6.152  1.00  0.66           H  
ATOM    884 2HD1 LEU A  56     -46.126  18.767   4.775  1.00  0.66           H  
ATOM    885 3HD1 LEU A  56     -47.584  18.265   5.625  1.00  0.66           H  
ATOM    886 1HD2 LEU A  56     -46.828  15.330   5.923  1.00  0.66           H  
ATOM    887 2HD2 LEU A  56     -48.405  15.935   5.423  1.00  0.66           H  
ATOM    888 3HD2 LEU A  56     -47.549  14.780   4.398  1.00  0.66           H  
ATOM    889  N   HIS A  57     -48.419  17.434  -0.026  1.00  0.67           N  
ATOM    890  CA  HIS A  57     -49.361  17.786  -1.083  1.00  0.67           C  
ATOM    891  C   HIS A  57     -49.674  16.583  -1.956  1.00  0.67           C  
ATOM    892  O   HIS A  57     -50.830  16.357  -2.298  1.00  0.67           O  
ATOM    893  CB  HIS A  57     -48.833  18.883  -2.010  1.00  0.67           C  
ATOM    894  CG  HIS A  57     -48.828  20.242  -1.496  1.00  0.67           C  
ATOM    895  ND1 HIS A  57     -49.971  20.892  -1.143  1.00  0.67           N  
ATOM    896  CD2 HIS A  57     -47.828  21.120  -1.331  1.00  0.67           C  
ATOM    897  CE1 HIS A  57     -49.672  22.108  -0.776  1.00  0.67           C  
ATOM    898  NE2 HIS A  57     -48.365  22.265  -0.881  1.00  0.67           N  
ATOM    899  H   HIS A  57     -47.497  17.872   0.001  1.00  0.67           H  
ATOM    900  HA  HIS A  57     -50.297  18.125  -0.651  1.00  0.67           H  
ATOM    901 1HB  HIS A  57     -47.824  18.643  -2.318  1.00  0.67           H  
ATOM    902 2HB  HIS A  57     -49.442  18.885  -2.906  1.00  0.67           H  
ATOM    903  HD2 HIS A  57     -46.782  20.970  -1.533  1.00  0.67           H  
ATOM    904  HE1 HIS A  57     -50.388  22.844  -0.460  1.00  0.67           H  
ATOM    905  HE2 HIS A  57     -47.786  23.098  -0.695  1.00  0.67           H  
ATOM    906  N   LEU A  58     -48.669  15.775  -2.287  1.00  0.69           N  
ATOM    907  CA  LEU A  58     -48.924  14.613  -3.127  1.00  0.69           C  
ATOM    908  C   LEU A  58     -49.862  13.630  -2.421  1.00  0.69           C  
ATOM    909  O   LEU A  58     -50.764  13.052  -3.045  1.00  0.69           O  
ATOM    910  CB  LEU A  58     -47.597  13.953  -3.512  1.00  0.69           C  
ATOM    911  CG  LEU A  58     -46.722  14.774  -4.480  1.00  0.69           C  
ATOM    912  CD1 LEU A  58     -45.364  14.107  -4.638  1.00  0.69           C  
ATOM    913  CD2 LEU A  58     -47.434  14.884  -5.809  1.00  0.69           C  
ATOM    914  H   LEU A  58     -47.717  15.999  -1.989  1.00  0.69           H  
ATOM    915  HA  LEU A  58     -49.412  14.953  -4.039  1.00  0.69           H  
ATOM    916 1HB  LEU A  58     -47.019  13.785  -2.604  1.00  0.69           H  
ATOM    917 2HB  LEU A  58     -47.802  12.988  -3.974  1.00  0.69           H  
ATOM    918  HG  LEU A  58     -46.565  15.770  -4.077  1.00  0.69           H  
ATOM    919 1HD1 LEU A  58     -44.755  14.686  -5.317  1.00  0.69           H  
ATOM    920 2HD1 LEU A  58     -44.882  14.061  -3.669  1.00  0.69           H  
ATOM    921 3HD1 LEU A  58     -45.492  13.099  -5.037  1.00  0.69           H  
ATOM    922 1HD2 LEU A  58     -46.827  15.469  -6.498  1.00  0.69           H  
ATOM    923 2HD2 LEU A  58     -47.591  13.885  -6.220  1.00  0.69           H  
ATOM    924 3HD2 LEU A  58     -48.397  15.376  -5.665  1.00  0.69           H  
ATOM    925  N   ILE A  59     -49.699  13.481  -1.103  1.00  0.72           N  
ATOM    926  CA  ILE A  59     -50.574  12.597  -0.343  1.00  0.72           C  
ATOM    927  C   ILE A  59     -52.000  13.167  -0.365  1.00  0.72           C  
ATOM    928  O   ILE A  59     -52.958  12.476  -0.721  1.00  0.72           O  
ATOM    929  CB  ILE A  59     -50.095  12.484   1.122  1.00  0.72           C  
ATOM    930  CG1 ILE A  59     -48.758  11.793   1.229  1.00  0.72           C  
ATOM    931  CG2 ILE A  59     -51.099  11.704   1.955  1.00  0.72           C  
ATOM    932  CD1 ILE A  59     -48.144  11.949   2.618  1.00  0.72           C  
ATOM    933  H   ILE A  59     -48.930  13.967  -0.634  1.00  0.72           H  
ATOM    934  HA  ILE A  59     -50.581  11.613  -0.804  1.00  0.72           H  
ATOM    935  HB  ILE A  59     -49.986  13.486   1.537  1.00  0.72           H  
ATOM    936 1HG1 ILE A  59     -48.889  10.735   1.014  1.00  0.72           H  
ATOM    937 2HG1 ILE A  59     -48.077  12.211   0.494  1.00  0.72           H  
ATOM    938 1HG2 ILE A  59     -50.758  11.652   2.976  1.00  0.72           H  
ATOM    939 2HG2 ILE A  59     -52.072  12.196   1.921  1.00  0.72           H  
ATOM    940 3HG2 ILE A  59     -51.185  10.707   1.568  1.00  0.72           H  
ATOM    941 1HD1 ILE A  59     -47.188  11.450   2.662  1.00  0.72           H  
ATOM    942 2HD1 ILE A  59     -48.004  12.997   2.821  1.00  0.72           H  
ATOM    943 3HD1 ILE A  59     -48.803  11.529   3.362  1.00  0.72           H  
ATOM    944  N   GLN A  60     -52.134  14.455  -0.051  1.00  0.76           N  
ATOM    945  CA  GLN A  60     -53.435  15.121  -0.021  1.00  0.76           C  
ATOM    946  C   GLN A  60     -54.153  15.088  -1.374  1.00  0.76           C  
ATOM    947  O   GLN A  60     -55.341  14.781  -1.449  1.00  0.76           O  
ATOM    948  CB  GLN A  60     -53.194  16.574   0.393  1.00  0.76           C  
ATOM    949  CG  GLN A  60     -54.376  17.514   0.525  1.00  0.76           C  
ATOM    950  CD  GLN A  60     -55.340  17.248   1.656  1.00  0.76           C  
ATOM    951  OE1 GLN A  60     -54.948  17.067   2.812  1.00  0.76           O  
ATOM    952  NE2 GLN A  60     -56.617  17.255   1.323  1.00  0.76           N  
ATOM    953  H   GLN A  60     -51.307  14.994   0.213  1.00  0.76           H  
ATOM    954  HA  GLN A  60     -54.059  14.620   0.719  1.00  0.76           H  
ATOM    955 1HB  GLN A  60     -52.677  16.581   1.342  1.00  0.76           H  
ATOM    956 2HB  GLN A  60     -52.518  17.032  -0.328  1.00  0.76           H  
ATOM    957 1HG  GLN A  60     -53.976  18.514   0.648  1.00  0.76           H  
ATOM    958 2HG  GLN A  60     -54.940  17.464  -0.407  1.00  0.76           H  
ATOM    959 1HE2 GLN A  60     -57.343  17.079   2.007  1.00  0.76           H  
ATOM    960 2HE2 GLN A  60     -56.879  17.415   0.375  1.00  0.76           H  
ATOM    961  N   ASP A  61     -53.423  15.311  -2.466  1.00  0.78           N  
ATOM    962  CA  ASP A  61     -54.029  15.280  -3.793  1.00  0.78           C  
ATOM    963  C   ASP A  61     -54.501  13.870  -4.160  1.00  0.78           C  
ATOM    964  O   ASP A  61     -55.549  13.704  -4.787  1.00  0.78           O  
ATOM    965  CB  ASP A  61     -53.045  15.822  -4.847  1.00  0.78           C  
ATOM    966  CG  ASP A  61     -52.861  17.385  -4.782  1.00  0.78           C  
ATOM    967  OD1 ASP A  61     -53.691  18.028  -4.165  1.00  0.78           O  
ATOM    968  OD2 ASP A  61     -51.906  17.917  -5.350  1.00  0.78           O  
ATOM    969  H   ASP A  61     -52.439  15.545  -2.374  1.00  0.78           H  
ATOM    970  HA  ASP A  61     -54.901  15.932  -3.783  1.00  0.78           H  
ATOM    971 1HB  ASP A  61     -52.068  15.350  -4.693  1.00  0.78           H  
ATOM    972 2HB  ASP A  61     -53.390  15.543  -5.841  1.00  0.78           H  
ATOM    973  N   THR A  62     -53.733  12.859  -3.751  1.00  0.80           N  
ATOM    974  CA  THR A  62     -54.046  11.461  -4.025  1.00  0.80           C  
ATOM    975  C   THR A  62     -55.254  10.920  -3.265  1.00  0.80           C  
ATOM    976  O   THR A  62     -56.072  10.189  -3.829  1.00  0.80           O  
ATOM    977  CB  THR A  62     -52.850  10.568  -3.688  1.00  0.80           C  
ATOM    978  OG1 THR A  62     -51.733  10.955  -4.489  1.00  0.80           O  
ATOM    979  CG2 THR A  62     -53.200   9.114  -3.926  1.00  0.80           C  
ATOM    980  H   THR A  62     -52.866  13.056  -3.250  1.00  0.80           H  
ATOM    981  HA  THR A  62     -54.255  11.371  -5.089  1.00  0.80           H  
ATOM    982  HB  THR A  62     -52.588  10.703  -2.639  1.00  0.80           H  
ATOM    983  HG1 THR A  62     -51.380  11.808  -4.140  1.00  0.80           H  
ATOM    984 1HG2 THR A  62     -52.357   8.486  -3.667  1.00  0.80           H  
ATOM    985 2HG2 THR A  62     -54.047   8.847  -3.302  1.00  0.80           H  
ATOM    986 3HG2 THR A  62     -53.459   8.967  -4.970  1.00  0.80           H  
ATOM    987  N   TYR A  63     -55.351  11.249  -1.977  1.00  0.82           N  
ATOM    988  CA  TYR A  63     -56.389  10.672  -1.125  1.00  0.82           C  
ATOM    989  C   TYR A  63     -57.510  11.635  -0.726  1.00  0.82           C  
ATOM    990  O   TYR A  63     -58.596  11.200  -0.338  1.00  0.82           O  
ATOM    991  CB  TYR A  63     -55.730  10.151   0.148  1.00  0.82           C  
ATOM    992  CG  TYR A  63     -54.677   9.150  -0.117  1.00  0.82           C  
ATOM    993  CD1 TYR A  63     -53.390   9.520   0.096  1.00  0.82           C  
ATOM    994  CD2 TYR A  63     -54.971   7.887  -0.582  1.00  0.82           C  
ATOM    995  CE1 TYR A  63     -52.367   8.672  -0.148  1.00  0.82           C  
ATOM    996  CE2 TYR A  63     -53.934   7.014  -0.824  1.00  0.82           C  
ATOM    997  CZ  TYR A  63     -52.637   7.423  -0.608  1.00  0.82           C  
ATOM    998  OH  TYR A  63     -51.619   6.582  -0.827  1.00  0.82           O  
ATOM    999  H   TYR A  63     -54.638  11.857  -1.571  1.00  0.82           H  
ATOM   1000  HA  TYR A  63     -56.844   9.841  -1.661  1.00  0.82           H  
ATOM   1001 1HB  TYR A  63     -55.272  10.983   0.674  1.00  0.82           H  
ATOM   1002 2HB  TYR A  63     -56.476   9.710   0.803  1.00  0.82           H  
ATOM   1003  HD1 TYR A  63     -53.197  10.506   0.465  1.00  0.82           H  
ATOM   1004  HD2 TYR A  63     -56.004   7.585  -0.755  1.00  0.82           H  
ATOM   1005  HE1 TYR A  63     -51.341   8.986   0.029  1.00  0.82           H  
ATOM   1006  HE2 TYR A  63     -54.134   6.003  -1.189  1.00  0.82           H  
ATOM   1007  HH  TYR A  63     -51.880   5.690  -0.528  1.00  0.82           H  
ATOM   1008  N   GLY A  64     -57.234  12.936  -0.755  1.00  0.83           N  
ATOM   1009  CA  GLY A  64     -58.155  13.964  -0.289  1.00  0.83           C  
ATOM   1010  C   GLY A  64     -57.880  14.314   1.172  1.00  0.83           C  
ATOM   1011  O   GLY A  64     -58.350  15.337   1.673  1.00  0.83           O  
ATOM   1012  H   GLY A  64     -56.342  13.269  -1.105  1.00  0.83           H  
ATOM   1013 1HA  GLY A  64     -58.039  14.854  -0.908  1.00  0.83           H  
ATOM   1014 2HA  GLY A  64     -59.182  13.620  -0.402  1.00  0.83           H  
ATOM   1015  N   GLN A  65     -57.055  13.498   1.820  1.00  0.83           N  
ATOM   1016  CA  GLN A  65     -56.682  13.658   3.219  1.00  0.83           C  
ATOM   1017  C   GLN A  65     -55.286  13.106   3.482  1.00  0.83           C  
ATOM   1018  O   GLN A  65     -54.752  12.324   2.696  1.00  0.83           O  
ATOM   1019  CB  GLN A  65     -57.657  12.913   4.133  1.00  0.83           C  
ATOM   1020  CG  GLN A  65     -57.632  11.380   3.944  1.00  0.83           C  
ATOM   1021  CD  GLN A  65     -58.620  10.619   4.847  1.00  0.83           C  
ATOM   1022  OE1 GLN A  65     -59.765  11.043   5.002  1.00  0.83           O  
ATOM   1023  NE2 GLN A  65     -58.175   9.504   5.428  1.00  0.83           N  
ATOM   1024  H   GLN A  65     -56.700  12.702   1.316  1.00  0.83           H  
ATOM   1025  HA  GLN A  65     -56.680  14.720   3.472  1.00  0.83           H  
ATOM   1026 1HB  GLN A  65     -57.411  13.133   5.168  1.00  0.83           H  
ATOM   1027 2HB  GLN A  65     -58.668  13.274   3.955  1.00  0.83           H  
ATOM   1028 1HG  GLN A  65     -57.883  11.157   2.903  1.00  0.83           H  
ATOM   1029 2HG  GLN A  65     -56.625  11.028   4.169  1.00  0.83           H  
ATOM   1030 1HE2 GLN A  65     -58.779   8.954   6.027  1.00  0.83           H  
ATOM   1031 2HE2 GLN A  65     -57.237   9.198   5.265  1.00  0.83           H  
ATOM   1032  N   ILE A  66     -54.706  13.500   4.603  1.00  0.84           N  
ATOM   1033  CA  ILE A  66     -53.425  12.943   5.020  1.00  0.84           C  
ATOM   1034  C   ILE A  66     -53.622  12.170   6.322  1.00  0.84           C  
ATOM   1035  O   ILE A  66     -53.813  12.771   7.376  1.00  0.84           O  
ATOM   1036  CB  ILE A  66     -52.394  14.065   5.239  1.00  0.84           C  
ATOM   1037  CG1 ILE A  66     -52.211  14.887   3.961  1.00  0.84           C  
ATOM   1038  CG2 ILE A  66     -51.089  13.489   5.673  1.00  0.84           C  
ATOM   1039  CD1 ILE A  66     -51.375  16.108   4.165  1.00  0.84           C  
ATOM   1040  H   ILE A  66     -55.194  14.171   5.200  1.00  0.84           H  
ATOM   1041  HA  ILE A  66     -53.061  12.255   4.260  1.00  0.84           H  
ATOM   1042  HB  ILE A  66     -52.763  14.738   6.007  1.00  0.84           H  
ATOM   1043 1HG1 ILE A  66     -51.740  14.275   3.202  1.00  0.84           H  
ATOM   1044 2HG1 ILE A  66     -53.186  15.203   3.596  1.00  0.84           H  
ATOM   1045 1HG2 ILE A  66     -50.386  14.294   5.833  1.00  0.84           H  
ATOM   1046 2HG2 ILE A  66     -51.242  12.937   6.588  1.00  0.84           H  
ATOM   1047 3HG2 ILE A  66     -50.705  12.825   4.915  1.00  0.84           H  
ATOM   1048 1HD1 ILE A  66     -51.281  16.646   3.229  1.00  0.84           H  
ATOM   1049 2HD1 ILE A  66     -51.844  16.742   4.905  1.00  0.84           H  
ATOM   1050 3HD1 ILE A  66     -50.405  15.815   4.500  1.00  0.84           H  
ATOM   1051  N   SER A  67     -53.591  10.845   6.270  1.00  0.85           N  
ATOM   1052  CA  SER A  67     -53.862  10.103   7.496  1.00  0.85           C  
ATOM   1053  C   SER A  67     -52.635  10.040   8.381  1.00  0.85           C  
ATOM   1054  O   SER A  67     -51.513  10.108   7.877  1.00  0.85           O  
ATOM   1055  CB  SER A  67     -54.285   8.674   7.202  1.00  0.85           C  
ATOM   1056  OG  SER A  67     -53.199   7.893   6.699  1.00  0.85           O  
ATOM   1057  H   SER A  67     -53.415  10.363   5.395  1.00  0.85           H  
ATOM   1058  HA  SER A  67     -54.661  10.606   8.039  1.00  0.85           H  
ATOM   1059 1HB  SER A  67     -54.658   8.223   8.119  1.00  0.85           H  
ATOM   1060 2HB  SER A  67     -55.102   8.672   6.485  1.00  0.85           H  
ATOM   1061  HG  SER A  67     -53.151   8.025   5.730  1.00  0.85           H  
ATOM   1062  N   ALA A  68     -52.842   9.704   9.655  1.00  0.86           N  
ATOM   1063  CA  ALA A  68     -51.739   9.467  10.591  1.00  0.86           C  
ATOM   1064  C   ALA A  68     -50.801   8.371  10.090  1.00  0.86           C  
ATOM   1065  O   ALA A  68     -49.592   8.425  10.323  1.00  0.86           O  
ATOM   1066  CB  ALA A  68     -52.276   9.080  11.958  1.00  0.86           C  
ATOM   1067  H   ALA A  68     -53.806   9.717   9.993  1.00  0.86           H  
ATOM   1068  HA  ALA A  68     -51.170  10.381  10.677  1.00  0.86           H  
ATOM   1069 1HB  ALA A  68     -51.444   8.932  12.645  1.00  0.86           H  
ATOM   1070 2HB  ALA A  68     -52.912   9.874  12.326  1.00  0.86           H  
ATOM   1071 3HB  ALA A  68     -52.851   8.154  11.880  1.00  0.86           H  
ATOM   1072  N   ASP A  69     -51.347   7.375   9.398  1.00  0.86           N  
ATOM   1073  CA  ASP A  69     -50.525   6.291   8.879  1.00  0.86           C  
ATOM   1074  C   ASP A  69     -49.649   6.782   7.736  1.00  0.86           C  
ATOM   1075  O   ASP A  69     -48.486   6.377   7.627  1.00  0.86           O  
ATOM   1076  CB  ASP A  69     -51.401   5.114   8.480  1.00  0.86           C  
ATOM   1077  CG  ASP A  69     -51.936   4.461   9.721  1.00  0.86           C  
ATOM   1078  OD1 ASP A  69     -51.393   4.760  10.765  1.00  0.86           O  
ATOM   1079  OD2 ASP A  69     -52.864   3.707   9.655  1.00  0.86           O  
ATOM   1080  H   ASP A  69     -52.343   7.383   9.216  1.00  0.86           H  
ATOM   1081  HA  ASP A  69     -49.866   5.953   9.677  1.00  0.86           H  
ATOM   1082 1HB  ASP A  69     -52.231   5.461   7.861  1.00  0.86           H  
ATOM   1083 2HB  ASP A  69     -50.824   4.391   7.900  1.00  0.86           H  
ATOM   1084  N   HIS A  70     -50.172   7.702   6.918  1.00  0.86           N  
ATOM   1085  CA  HIS A  70     -49.347   8.237   5.843  1.00  0.86           C  
ATOM   1086  C   HIS A  70     -48.324   9.214   6.424  1.00  0.86           C  
ATOM   1087  O   HIS A  70     -47.195   9.290   5.937  1.00  0.86           O  
ATOM   1088  CB  HIS A  70     -50.170   8.899   4.733  1.00  0.86           C  
ATOM   1089  CG  HIS A  70     -50.942   7.905   3.897  1.00  0.86           C  
ATOM   1090  ND1 HIS A  70     -52.292   7.651   4.082  1.00  0.86           N  
ATOM   1091  CD2 HIS A  70     -50.527   7.056   2.905  1.00  0.86           C  
ATOM   1092  CE1 HIS A  70     -52.677   6.702   3.224  1.00  0.86           C  
ATOM   1093  NE2 HIS A  70     -51.625   6.322   2.508  1.00  0.86           N  
ATOM   1094  H   HIS A  70     -51.143   7.997   7.030  1.00  0.86           H  
ATOM   1095  HA  HIS A  70     -48.791   7.426   5.378  1.00  0.86           H  
ATOM   1096 1HB  HIS A  70     -50.882   9.604   5.179  1.00  0.86           H  
ATOM   1097 2HB  HIS A  70     -49.523   9.463   4.083  1.00  0.86           H  
ATOM   1098  HD2 HIS A  70     -49.517   6.964   2.507  1.00  0.86           H  
ATOM   1099  HE1 HIS A  70     -53.684   6.295   3.131  1.00  0.86           H  
ATOM   1100  HE2 HIS A  70     -51.632   5.582   1.771  1.00  0.86           H  
ATOM   1101  N   LEU A  71     -48.683   9.932   7.499  1.00  0.86           N  
ATOM   1102  CA  LEU A  71     -47.713  10.834   8.113  1.00  0.86           C  
ATOM   1103  C   LEU A  71     -46.554  10.014   8.678  1.00  0.86           C  
ATOM   1104  O   LEU A  71     -45.390  10.370   8.492  1.00  0.86           O  
ATOM   1105  CB  LEU A  71     -48.324  11.619   9.288  1.00  0.86           C  
ATOM   1106  CG  LEU A  71     -49.404  12.675   8.991  1.00  0.86           C  
ATOM   1107  CD1 LEU A  71     -49.933  13.185  10.276  1.00  0.86           C  
ATOM   1108  CD2 LEU A  71     -48.860  13.835   8.234  1.00  0.86           C  
ATOM   1109  H   LEU A  71     -49.635   9.863   7.860  1.00  0.86           H  
ATOM   1110  HA  LEU A  71     -47.336  11.522   7.358  1.00  0.86           H  
ATOM   1111 1HB  LEU A  71     -48.786  10.901   9.944  1.00  0.86           H  
ATOM   1112 2HB  LEU A  71     -47.518  12.111   9.839  1.00  0.86           H  
ATOM   1113  HG  LEU A  71     -50.202  12.205   8.434  1.00  0.86           H  
ATOM   1114 1HD1 LEU A  71     -50.692  13.925  10.077  1.00  0.86           H  
ATOM   1115 2HD1 LEU A  71     -50.348  12.390  10.861  1.00  0.86           H  
ATOM   1116 3HD1 LEU A  71     -49.110  13.639  10.813  1.00  0.86           H  
ATOM   1117 1HD2 LEU A  71     -49.665  14.539   8.061  1.00  0.86           H  
ATOM   1118 2HD2 LEU A  71     -48.106  14.313   8.822  1.00  0.86           H  
ATOM   1119 3HD2 LEU A  71     -48.447  13.504   7.283  1.00  0.86           H  
ATOM   1120  N   ALA A  72     -46.872   8.881   9.327  1.00  0.87           N  
ATOM   1121  CA  ALA A  72     -45.840   8.015   9.890  1.00  0.87           C  
ATOM   1122  C   ALA A  72     -44.965   7.434   8.793  1.00  0.87           C  
ATOM   1123  O   ALA A  72     -43.734   7.413   8.911  1.00  0.87           O  
ATOM   1124  CB  ALA A  72     -46.485   6.904  10.711  1.00  0.87           C  
ATOM   1125  H   ALA A  72     -47.853   8.636   9.465  1.00  0.87           H  
ATOM   1126  HA  ALA A  72     -45.204   8.614  10.529  1.00  0.87           H  
ATOM   1127 1HB  ALA A  72     -45.719   6.277  11.156  1.00  0.87           H  
ATOM   1128 2HB  ALA A  72     -47.090   7.346  11.499  1.00  0.87           H  
ATOM   1129 3HB  ALA A  72     -47.123   6.298  10.066  1.00  0.87           H  
ATOM   1130  N   ALA A  73     -45.592   6.999   7.700  1.00  0.88           N  
ATOM   1131  CA  ALA A  73     -44.844   6.461   6.584  1.00  0.88           C  
ATOM   1132  C   ALA A  73     -43.928   7.509   5.988  1.00  0.88           C  
ATOM   1133  O   ALA A  73     -42.775   7.218   5.660  1.00  0.88           O  
ATOM   1134  CB  ALA A  73     -45.799   5.954   5.538  1.00  0.88           C  
ATOM   1135  H   ALA A  73     -46.611   7.013   7.650  1.00  0.88           H  
ATOM   1136  HA  ALA A  73     -44.222   5.650   6.944  1.00  0.88           H  
ATOM   1137 1HB  ALA A  73     -45.248   5.555   4.714  1.00  0.88           H  
ATOM   1138 2HB  ALA A  73     -46.435   5.184   5.965  1.00  0.88           H  
ATOM   1139 3HB  ALA A  73     -46.415   6.774   5.195  1.00  0.88           H  
ATOM   1140  N   LEU A  74     -44.415   8.744   5.897  1.00  0.90           N  
ATOM   1141  CA  LEU A  74     -43.636   9.817   5.319  1.00  0.90           C  
ATOM   1142  C   LEU A  74     -42.460  10.126   6.237  1.00  0.90           C  
ATOM   1143  O   LEU A  74     -41.333  10.324   5.782  1.00  0.90           O  
ATOM   1144  CB  LEU A  74     -44.515  11.054   5.110  1.00  0.90           C  
ATOM   1145  CG  LEU A  74     -43.856  12.188   4.377  1.00  0.90           C  
ATOM   1146  CD1 LEU A  74     -43.426  11.670   3.009  1.00  0.90           C  
ATOM   1147  CD2 LEU A  74     -44.822  13.347   4.222  1.00  0.90           C  
ATOM   1148  H   LEU A  74     -45.373   8.935   6.184  1.00  0.90           H  
ATOM   1149  HA  LEU A  74     -43.252   9.490   4.357  1.00  0.90           H  
ATOM   1150 1HB  LEU A  74     -45.406  10.759   4.556  1.00  0.90           H  
ATOM   1151 2HB  LEU A  74     -44.829  11.422   6.085  1.00  0.90           H  
ATOM   1152  HG  LEU A  74     -42.978  12.515   4.927  1.00  0.90           H  
ATOM   1153 1HD1 LEU A  74     -42.945  12.453   2.470  1.00  0.90           H  
ATOM   1154 2HD1 LEU A  74     -42.733  10.840   3.134  1.00  0.90           H  
ATOM   1155 3HD1 LEU A  74     -44.302  11.333   2.455  1.00  0.90           H  
ATOM   1156 1HD2 LEU A  74     -44.348  14.150   3.679  1.00  0.90           H  
ATOM   1157 2HD2 LEU A  74     -45.691  13.024   3.677  1.00  0.90           H  
ATOM   1158 3HD2 LEU A  74     -45.119  13.695   5.200  1.00  0.90           H  
ATOM   1159  N   ALA A  75     -42.709  10.149   7.548  1.00  0.94           N  
ATOM   1160  CA  ALA A  75     -41.650  10.413   8.511  1.00  0.94           C  
ATOM   1161  C   ALA A  75     -40.546   9.373   8.393  1.00  0.94           C  
ATOM   1162  O   ALA A  75     -39.352   9.692   8.406  1.00  0.94           O  
ATOM   1163  CB  ALA A  75     -42.224  10.398   9.919  1.00  0.94           C  
ATOM   1164  H   ALA A  75     -43.660   9.997   7.883  1.00  0.94           H  
ATOM   1165  HA  ALA A  75     -41.219  11.385   8.294  1.00  0.94           H  
ATOM   1166 1HB  ALA A  75     -41.446  10.611  10.636  1.00  0.94           H  
ATOM   1167 2HB  ALA A  75     -43.003  11.153   9.990  1.00  0.94           H  
ATOM   1168 3HB  ALA A  75     -42.649   9.422  10.127  1.00  0.94           H  
ATOM   1169  N   ASP A  76     -40.929   8.115   8.177  1.00  1.00           N  
ATOM   1170  CA  ASP A  76     -39.927   7.074   8.045  1.00  1.00           C  
ATOM   1171  C   ASP A  76     -39.127   7.272   6.759  1.00  1.00           C  
ATOM   1172  O   ASP A  76     -37.894   7.325   6.790  1.00  1.00           O  
ATOM   1173  CB  ASP A  76     -40.596   5.694   8.074  1.00  1.00           C  
ATOM   1174  CG  ASP A  76     -39.627   4.491   8.120  1.00  1.00           C  
ATOM   1175  OD1 ASP A  76     -38.919   4.363   9.090  1.00  1.00           O  
ATOM   1176  OD2 ASP A  76     -39.621   3.697   7.179  1.00  1.00           O  
ATOM   1177  H   ASP A  76     -41.923   7.877   8.168  1.00  1.00           H  
ATOM   1178  HA  ASP A  76     -39.243   7.144   8.890  1.00  1.00           H  
ATOM   1179 1HB  ASP A  76     -41.225   5.654   8.954  1.00  1.00           H  
ATOM   1180 2HB  ASP A  76     -41.253   5.593   7.205  1.00  1.00           H  
ATOM   1181  N   GLU A  77     -39.823   7.472   5.638  1.00  1.07           N  
ATOM   1182  CA  GLU A  77     -39.159   7.608   4.345  1.00  1.07           C  
ATOM   1183  C   GLU A  77     -38.238   8.815   4.243  1.00  1.07           C  
ATOM   1184  O   GLU A  77     -37.214   8.759   3.561  1.00  1.07           O  
ATOM   1185  CB  GLU A  77     -40.192   7.660   3.217  1.00  1.07           C  
ATOM   1186  CG  GLU A  77     -40.873   6.324   2.920  1.00  1.07           C  
ATOM   1187  CD  GLU A  77     -39.880   5.291   2.444  1.00  1.07           C  
ATOM   1188  OE1 GLU A  77     -38.832   5.688   1.970  1.00  1.07           O  
ATOM   1189  OE2 GLU A  77     -40.147   4.112   2.563  1.00  1.07           O  
ATOM   1190  H   GLU A  77     -40.842   7.478   5.677  1.00  1.07           H  
ATOM   1191  HA  GLU A  77     -38.548   6.720   4.197  1.00  1.07           H  
ATOM   1192 1HB  GLU A  77     -40.973   8.378   3.480  1.00  1.07           H  
ATOM   1193 2HB  GLU A  77     -39.720   8.014   2.317  1.00  1.07           H  
ATOM   1194 1HG  GLU A  77     -41.361   5.961   3.825  1.00  1.07           H  
ATOM   1195 2HG  GLU A  77     -41.640   6.473   2.158  1.00  1.07           H  
ATOM   1196  N   MET A  78     -38.599   9.902   4.909  1.00  1.16           N  
ATOM   1197  CA  MET A  78     -37.800  11.114   4.868  1.00  1.16           C  
ATOM   1198  C   MET A  78     -36.834  11.242   6.055  1.00  1.16           C  
ATOM   1199  O   MET A  78     -36.177  12.274   6.207  1.00  1.16           O  
ATOM   1200  CB  MET A  78     -38.722  12.309   4.850  1.00  1.16           C  
ATOM   1201  CG  MET A  78     -39.636  12.374   3.657  1.00  1.16           C  
ATOM   1202  SD  MET A  78     -40.634  13.805   3.750  1.00  1.16           S  
ATOM   1203  CE  MET A  78     -39.318  14.819   3.335  1.00  1.16           C  
ATOM   1204  H   MET A  78     -39.477   9.903   5.430  1.00  1.16           H  
ATOM   1205  HA  MET A  78     -37.205  11.106   3.955  1.00  1.16           H  
ATOM   1206 1HB  MET A  78     -39.354  12.283   5.740  1.00  1.16           H  
ATOM   1207 2HB  MET A  78     -38.131  13.219   4.879  1.00  1.16           H  
ATOM   1208 1HG  MET A  78     -39.050  12.404   2.737  1.00  1.16           H  
ATOM   1209 2HG  MET A  78     -40.281  11.494   3.638  1.00  1.16           H  
ATOM   1210 1HE  MET A  78     -39.598  15.841   3.340  1.00  1.16           H  
ATOM   1211 2HE  MET A  78     -38.542  14.651   4.046  1.00  1.16           H  
ATOM   1212 3HE  MET A  78     -38.967  14.544   2.349  1.00  1.16           H  
ATOM   1213  N   SER A  79     -36.781  10.226   6.924  1.00  1.26           N  
ATOM   1214  CA  SER A  79     -35.976  10.251   8.149  1.00  1.26           C  
ATOM   1215  C   SER A  79     -36.241  11.487   9.029  1.00  1.26           C  
ATOM   1216  O   SER A  79     -35.305  12.116   9.531  1.00  1.26           O  
ATOM   1217  CB  SER A  79     -34.498  10.170   7.821  1.00  1.26           C  
ATOM   1218  OG  SER A  79     -34.198   8.979   7.143  1.00  1.26           O  
ATOM   1219  H   SER A  79     -37.315   9.374   6.744  1.00  1.26           H  
ATOM   1220  HA  SER A  79     -36.244   9.368   8.732  1.00  1.26           H  
ATOM   1221 1HB  SER A  79     -34.198  11.024   7.217  1.00  1.26           H  
ATOM   1222 2HB  SER A  79     -33.928  10.212   8.747  1.00  1.26           H  
ATOM   1223  HG  SER A  79     -34.691   8.288   7.597  1.00  1.26           H  
ATOM   1224  N   LEU A  80     -37.519  11.823   9.203  1.00  1.33           N  
ATOM   1225  CA  LEU A  80     -37.966  12.964  10.006  1.00  1.33           C  
ATOM   1226  C   LEU A  80     -38.720  12.485  11.237  1.00  1.33           C  
ATOM   1227  O   LEU A  80     -39.211  11.359  11.267  1.00  1.33           O  
ATOM   1228  CB  LEU A  80     -38.875  13.876   9.186  1.00  1.33           C  
ATOM   1229  CG  LEU A  80     -38.300  14.432   7.906  1.00  1.33           C  
ATOM   1230  CD1 LEU A  80     -39.369  15.222   7.173  1.00  1.33           C  
ATOM   1231  CD2 LEU A  80     -37.124  15.283   8.231  1.00  1.33           C  
ATOM   1232  H   LEU A  80     -38.219  11.220   8.770  1.00  1.33           H  
ATOM   1233  HA  LEU A  80     -37.096  13.533  10.334  1.00  1.33           H  
ATOM   1234 1HB  LEU A  80     -39.770  13.320   8.931  1.00  1.33           H  
ATOM   1235 2HB  LEU A  80     -39.166  14.720   9.818  1.00  1.33           H  
ATOM   1236  HG  LEU A  80     -37.984  13.630   7.277  1.00  1.33           H  
ATOM   1237 1HD1 LEU A  80     -38.965  15.624   6.247  1.00  1.33           H  
ATOM   1238 2HD1 LEU A  80     -40.205  14.563   6.947  1.00  1.33           H  
ATOM   1239 3HD1 LEU A  80     -39.708  16.041   7.803  1.00  1.33           H  
ATOM   1240 1HD2 LEU A  80     -36.710  15.665   7.323  1.00  1.33           H  
ATOM   1241 2HD2 LEU A  80     -37.431  16.107   8.876  1.00  1.33           H  
ATOM   1242 3HD2 LEU A  80     -36.374  14.679   8.747  1.00  1.33           H  
ATOM   1243  N   ALA A  81     -38.804  13.296  12.283  1.00  1.36           N  
ATOM   1244  CA  ALA A  81     -39.632  12.857  13.399  1.00  1.36           C  
ATOM   1245  C   ALA A  81     -41.095  12.932  12.986  1.00  1.36           C  
ATOM   1246  O   ALA A  81     -41.492  13.883  12.305  1.00  1.36           O  
ATOM   1247  CB  ALA A  81     -39.389  13.696  14.641  1.00  1.36           C  
ATOM   1248  H   ALA A  81     -38.372  14.229  12.279  1.00  1.36           H  
ATOM   1249  HA  ALA A  81     -39.390  11.817  13.620  1.00  1.36           H  
ATOM   1250 1HB  ALA A  81     -40.017  13.335  15.453  1.00  1.36           H  
ATOM   1251 2HB  ALA A  81     -38.342  13.623  14.930  1.00  1.36           H  
ATOM   1252 3HB  ALA A  81     -39.631  14.725  14.431  1.00  1.36           H  
ATOM   1253  N   PHE A  82     -41.926  12.023  13.501  1.00  1.35           N  
ATOM   1254  CA  PHE A  82     -43.366  12.083  13.232  1.00  1.35           C  
ATOM   1255  C   PHE A  82     -43.881  13.474  13.515  1.00  1.35           C  
ATOM   1256  O   PHE A  82     -44.649  14.028  12.736  1.00  1.35           O  
ATOM   1257  CB  PHE A  82     -44.162  11.105  14.101  1.00  1.35           C  
ATOM   1258  CG  PHE A  82     -45.684  11.160  13.861  1.00  1.35           C  
ATOM   1259  CD1 PHE A  82     -46.262  10.418  12.851  1.00  1.35           C  
ATOM   1260  CD2 PHE A  82     -46.522  11.962  14.644  1.00  1.35           C  
ATOM   1261  CE1 PHE A  82     -47.630  10.452  12.618  1.00  1.35           C  
ATOM   1262  CE2 PHE A  82     -47.894  12.001  14.408  1.00  1.35           C  
ATOM   1263  CZ  PHE A  82     -48.444  11.242  13.390  1.00  1.35           C  
ATOM   1264  H   PHE A  82     -41.552  11.264  14.054  1.00  1.35           H  
ATOM   1265  HA  PHE A  82     -43.543  11.857  12.182  1.00  1.35           H  
ATOM   1266 1HB  PHE A  82     -43.824  10.089  13.906  1.00  1.35           H  
ATOM   1267 2HB  PHE A  82     -43.978  11.316  15.153  1.00  1.35           H  
ATOM   1268  HD1 PHE A  82     -45.626   9.801  12.247  1.00  1.35           H  
ATOM   1269  HD2 PHE A  82     -46.089  12.561  15.445  1.00  1.35           H  
ATOM   1270  HE1 PHE A  82     -48.060   9.849  11.821  1.00  1.35           H  
ATOM   1271  HE2 PHE A  82     -48.538  12.631  15.025  1.00  1.35           H  
ATOM   1272  HZ  PHE A  82     -49.516  11.269  13.202  1.00  1.35           H  
ATOM   1273  N   ALA A  83     -43.458  14.029  14.650  1.00  1.30           N  
ATOM   1274  CA  ALA A  83     -43.881  15.344  15.087  1.00  1.30           C  
ATOM   1275  C   ALA A  83     -43.555  16.441  14.071  1.00  1.30           C  
ATOM   1276  O   ALA A  83     -44.305  17.402  13.957  1.00  1.30           O  
ATOM   1277  CB  ALA A  83     -43.216  15.677  16.409  1.00  1.30           C  
ATOM   1278  H   ALA A  83     -42.816  13.507  15.226  1.00  1.30           H  
ATOM   1279  HA  ALA A  83     -44.960  15.319  15.227  1.00  1.30           H  
ATOM   1280 1HB  ALA A  83     -43.564  16.655  16.752  1.00  1.30           H  
ATOM   1281 2HB  ALA A  83     -43.472  14.919  17.147  1.00  1.30           H  
ATOM   1282 3HB  ALA A  83     -42.136  15.704  16.272  1.00  1.30           H  
ATOM   1283  N   GLU A  84     -42.436  16.343  13.346  1.00  1.21           N  
ATOM   1284  CA  GLU A  84     -42.095  17.401  12.396  1.00  1.21           C  
ATOM   1285  C   GLU A  84     -43.054  17.338  11.222  1.00  1.21           C  
ATOM   1286  O   GLU A  84     -43.518  18.358  10.688  1.00  1.21           O  
ATOM   1287  CB  GLU A  84     -40.660  17.237  11.877  1.00  1.21           C  
ATOM   1288  CG  GLU A  84     -39.549  17.474  12.889  1.00  1.21           C  
ATOM   1289  CD  GLU A  84     -38.159  17.183  12.319  1.00  1.21           C  
ATOM   1290  OE1 GLU A  84     -37.802  16.027  12.132  1.00  1.21           O  
ATOM   1291  OE2 GLU A  84     -37.457  18.145  12.053  1.00  1.21           O  
ATOM   1292  H   GLU A  84     -41.857  15.512  13.394  1.00  1.21           H  
ATOM   1293  HA  GLU A  84     -42.203  18.369  12.887  1.00  1.21           H  
ATOM   1294 1HB  GLU A  84     -40.535  16.224  11.490  1.00  1.21           H  
ATOM   1295 2HB  GLU A  84     -40.500  17.919  11.042  1.00  1.21           H  
ATOM   1296 1HG  GLU A  84     -39.585  18.518  13.199  1.00  1.21           H  
ATOM   1297 2HG  GLU A  84     -39.727  16.867  13.764  1.00  1.21           H  
ATOM   1298  N   VAL A  85     -43.373  16.111  10.839  1.00  1.11           N  
ATOM   1299  CA  VAL A  85     -44.246  15.872   9.710  1.00  1.11           C  
ATOM   1300  C   VAL A  85     -45.680  16.278  10.068  1.00  1.11           C  
ATOM   1301  O   VAL A  85     -46.354  16.962   9.294  1.00  1.11           O  
ATOM   1302  CB  VAL A  85     -44.112  14.403   9.295  1.00  1.11           C  
ATOM   1303  CG1 VAL A  85     -45.079  14.057   8.229  1.00  1.11           C  
ATOM   1304  CG2 VAL A  85     -42.686  14.167   8.824  1.00  1.11           C  
ATOM   1305  H   VAL A  85     -42.960  15.320  11.344  1.00  1.11           H  
ATOM   1306  HA  VAL A  85     -43.915  16.481   8.882  1.00  1.11           H  
ATOM   1307  HB  VAL A  85     -44.327  13.761  10.153  1.00  1.11           H  
ATOM   1308 1HG1 VAL A  85     -44.968  13.005   7.959  1.00  1.11           H  
ATOM   1309 2HG1 VAL A  85     -46.042  14.229   8.600  1.00  1.11           H  
ATOM   1310 3HG1 VAL A  85     -44.907  14.671   7.368  1.00  1.11           H  
ATOM   1311 1HG2 VAL A  85     -42.582  13.142   8.538  1.00  1.11           H  
ATOM   1312 2HG2 VAL A  85     -42.474  14.800   7.975  1.00  1.11           H  
ATOM   1313 3HG2 VAL A  85     -41.993  14.398   9.637  1.00  1.11           H  
ATOM   1314  N   PHE A  86     -46.119  15.875  11.262  1.00  1.03           N  
ATOM   1315  CA  PHE A  86     -47.431  16.186  11.818  1.00  1.03           C  
ATOM   1316  C   PHE A  86     -47.618  17.691  11.995  1.00  1.03           C  
ATOM   1317  O   PHE A  86     -48.629  18.251  11.564  1.00  1.03           O  
ATOM   1318  CB  PHE A  86     -47.601  15.484  13.161  1.00  1.03           C  
ATOM   1319  CG  PHE A  86     -48.905  15.714  13.854  1.00  1.03           C  
ATOM   1320  CD1 PHE A  86     -50.036  14.987  13.506  1.00  1.03           C  
ATOM   1321  CD2 PHE A  86     -49.009  16.652  14.857  1.00  1.03           C  
ATOM   1322  CE1 PHE A  86     -51.236  15.188  14.141  1.00  1.03           C  
ATOM   1323  CE2 PHE A  86     -50.210  16.864  15.499  1.00  1.03           C  
ATOM   1324  CZ  PHE A  86     -51.327  16.128  15.141  1.00  1.03           C  
ATOM   1325  H   PHE A  86     -45.499  15.306  11.828  1.00  1.03           H  
ATOM   1326  HA  PHE A  86     -48.193  15.824  11.129  1.00  1.03           H  
ATOM   1327 1HB  PHE A  86     -47.475  14.420  13.009  1.00  1.03           H  
ATOM   1328 2HB  PHE A  86     -46.808  15.804  13.827  1.00  1.03           H  
ATOM   1329  HD1 PHE A  86     -49.968  14.251  12.737  1.00  1.03           H  
ATOM   1330  HD2 PHE A  86     -48.128  17.232  15.139  1.00  1.03           H  
ATOM   1331  HE1 PHE A  86     -52.111  14.605  13.851  1.00  1.03           H  
ATOM   1332  HE2 PHE A  86     -50.279  17.610  16.288  1.00  1.03           H  
ATOM   1333  HZ  PHE A  86     -52.272  16.299  15.648  1.00  1.03           H  
ATOM   1334  N   GLU A  87     -46.664  18.367  12.650  1.00  0.98           N  
ATOM   1335  CA  GLU A  87     -46.808  19.805  12.834  1.00  0.98           C  
ATOM   1336  C   GLU A  87     -46.821  20.530  11.496  1.00  0.98           C  
ATOM   1337  O   GLU A  87     -47.563  21.495  11.322  1.00  0.98           O  
ATOM   1338  CB  GLU A  87     -45.728  20.381  13.762  1.00  0.98           C  
ATOM   1339  CG  GLU A  87     -45.904  19.993  15.245  1.00  0.98           C  
ATOM   1340  CD  GLU A  87     -44.859  20.600  16.165  1.00  0.98           C  
ATOM   1341  OE1 GLU A  87     -43.946  21.223  15.672  1.00  0.98           O  
ATOM   1342  OE2 GLU A  87     -44.991  20.457  17.361  1.00  0.98           O  
ATOM   1343  H   GLU A  87     -45.837  17.901  13.018  1.00  0.98           H  
ATOM   1344  HA  GLU A  87     -47.767  19.987  13.317  1.00  0.98           H  
ATOM   1345 1HB  GLU A  87     -44.747  20.028  13.434  1.00  0.98           H  
ATOM   1346 2HB  GLU A  87     -45.724  21.457  13.695  1.00  0.98           H  
ATOM   1347 1HG  GLU A  87     -46.889  20.325  15.570  1.00  0.98           H  
ATOM   1348 2HG  GLU A  87     -45.876  18.908  15.333  1.00  0.98           H  
ATOM   1349  N   THR A  88     -46.032  20.074  10.521  1.00  0.96           N  
ATOM   1350  CA  THR A  88     -46.089  20.741   9.237  1.00  0.96           C  
ATOM   1351  C   THR A  88     -47.478  20.508   8.634  1.00  0.96           C  
ATOM   1352  O   THR A  88     -48.172  21.448   8.254  1.00  0.96           O  
ATOM   1353  CB  THR A  88     -44.998  20.198   8.288  1.00  0.96           C  
ATOM   1354  OG1 THR A  88     -43.711  20.420   8.886  1.00  0.96           O  
ATOM   1355  CG2 THR A  88     -45.050  20.919   6.933  1.00  0.96           C  
ATOM   1356  H   THR A  88     -45.383  19.297  10.663  1.00  0.96           H  
ATOM   1357  HA  THR A  88     -45.949  21.808   9.378  1.00  0.96           H  
ATOM   1358  HB  THR A  88     -45.146  19.128   8.140  1.00  0.96           H  
ATOM   1359  HG1 THR A  88     -43.572  19.742   9.594  1.00  0.96           H  
ATOM   1360 1HG2 THR A  88     -44.271  20.523   6.286  1.00  0.96           H  
ATOM   1361 2HG2 THR A  88     -46.023  20.758   6.471  1.00  0.96           H  
ATOM   1362 3HG2 THR A  88     -44.889  21.981   7.079  1.00  0.96           H  
ATOM   1363  N   ALA A  89     -47.926  19.251   8.625  1.00  0.96           N  
ATOM   1364  CA  ALA A  89     -49.207  18.878   8.043  1.00  0.96           C  
ATOM   1365  C   ALA A  89     -50.406  19.560   8.697  1.00  0.96           C  
ATOM   1366  O   ALA A  89     -51.358  19.923   8.027  1.00  0.96           O  
ATOM   1367  CB  ALA A  89     -49.376  17.385   8.130  1.00  0.96           C  
ATOM   1368  H   ALA A  89     -47.335  18.508   8.991  1.00  0.96           H  
ATOM   1369  HA  ALA A  89     -49.185  19.166   7.000  1.00  0.96           H  
ATOM   1370 1HB  ALA A  89     -50.295  17.099   7.642  1.00  0.96           H  
ATOM   1371 2HB  ALA A  89     -48.539  16.903   7.638  1.00  0.96           H  
ATOM   1372 3HB  ALA A  89     -49.399  17.085   9.177  1.00  0.96           H  
ATOM   1373  N   THR A  90     -50.365  19.783   9.997  1.00  0.97           N  
ATOM   1374  CA  THR A  90     -51.505  20.379  10.681  1.00  0.97           C  
ATOM   1375  C   THR A  90     -51.485  21.908  10.721  1.00  0.97           C  
ATOM   1376  O   THR A  90     -52.368  22.526  11.316  1.00  0.97           O  
ATOM   1377  CB  THR A  90     -51.626  19.814  12.103  1.00  0.97           C  
ATOM   1378  OG1 THR A  90     -50.420  20.046  12.816  1.00  0.97           O  
ATOM   1379  CG2 THR A  90     -51.901  18.322  12.056  1.00  0.97           C  
ATOM   1380  H   THR A  90     -49.561  19.471  10.541  1.00  0.97           H  
ATOM   1381  HA  THR A  90     -52.404  20.082  10.140  1.00  0.97           H  
ATOM   1382  HB  THR A  90     -52.445  20.313  12.618  1.00  0.97           H  
ATOM   1383  HG1 THR A  90     -49.707  19.497  12.401  1.00  0.97           H  
ATOM   1384 1HG2 THR A  90     -51.986  17.948  13.063  1.00  0.97           H  
ATOM   1385 2HG2 THR A  90     -52.824  18.145  11.525  1.00  0.97           H  
ATOM   1386 3HG2 THR A  90     -51.087  17.809  11.550  1.00  0.97           H  
ATOM   1387  N   PHE A  91     -50.479  22.523  10.098  1.00  0.97           N  
ATOM   1388  CA  PHE A  91     -50.350  23.975  10.086  1.00  0.97           C  
ATOM   1389  C   PHE A  91     -50.999  24.687   8.926  1.00  0.97           C  
ATOM   1390  O   PHE A  91     -50.977  25.918   8.871  1.00  0.97           O  
ATOM   1391  CB  PHE A  91     -48.897  24.375  10.117  1.00  0.97           C  
ATOM   1392  CG  PHE A  91     -48.712  25.837  10.178  1.00  0.97           C  
ATOM   1393  CD1 PHE A  91     -49.325  26.561  11.160  1.00  0.97           C  
ATOM   1394  CD2 PHE A  91     -47.904  26.493   9.266  1.00  0.97           C  
ATOM   1395  CE1 PHE A  91     -49.163  27.905  11.231  1.00  0.97           C  
ATOM   1396  CE2 PHE A  91     -47.726  27.840   9.332  1.00  0.97           C  
ATOM   1397  CZ  PHE A  91     -48.366  28.552  10.321  1.00  0.97           C  
ATOM   1398  H   PHE A  91     -49.771  21.980   9.605  1.00  0.97           H  
ATOM   1399  HA  PHE A  91     -50.816  24.348  11.001  1.00  0.97           H  
ATOM   1400 1HB  PHE A  91     -48.427  23.916  10.969  1.00  0.97           H  
ATOM   1401 2HB  PHE A  91     -48.398  23.994   9.228  1.00  0.97           H  
ATOM   1402  HD1 PHE A  91     -49.960  26.045  11.884  1.00  0.97           H  
ATOM   1403  HD2 PHE A  91     -47.410  25.921   8.499  1.00  0.97           H  
ATOM   1404  HE1 PHE A  91     -49.675  28.464  12.014  1.00  0.97           H  
ATOM   1405  HE2 PHE A  91     -47.084  28.345   8.609  1.00  0.97           H  
ATOM   1406  HZ  PHE A  91     -48.247  29.623  10.393  1.00  0.97           H  
ATOM   1407  N   TYR A  92     -51.536  23.945   7.977  1.00  0.97           N  
ATOM   1408  CA  TYR A  92     -52.046  24.602   6.796  1.00  0.97           C  
ATOM   1409  C   TYR A  92     -53.493  24.274   6.442  1.00  0.97           C  
ATOM   1410  O   TYR A  92     -53.978  23.162   6.652  1.00  0.97           O  
ATOM   1411  CB  TYR A  92     -51.165  24.255   5.642  1.00  0.97           C  
ATOM   1412  CG  TYR A  92     -49.693  24.653   5.742  1.00  0.97           C  
ATOM   1413  CD1 TYR A  92     -48.797  23.790   6.305  1.00  0.97           C  
ATOM   1414  CD2 TYR A  92     -49.257  25.854   5.225  1.00  0.97           C  
ATOM   1415  CE1 TYR A  92     -47.457  24.103   6.360  1.00  0.97           C  
ATOM   1416  CE2 TYR A  92     -47.919  26.183   5.273  1.00  0.97           C  
ATOM   1417  CZ  TYR A  92     -47.020  25.305   5.837  1.00  0.97           C  
ATOM   1418  OH  TYR A  92     -45.691  25.618   5.871  1.00  0.97           O  
ATOM   1419  H   TYR A  92     -51.563  22.937   8.067  1.00  0.97           H  
ATOM   1420  HA  TYR A  92     -51.996  25.679   6.952  1.00  0.97           H  
ATOM   1421 1HB  TYR A  92     -51.217  23.184   5.471  1.00  0.97           H  
ATOM   1422 2HB  TYR A  92     -51.573  24.725   4.792  1.00  0.97           H  
ATOM   1423  HD1 TYR A  92     -49.155  22.854   6.698  1.00  0.97           H  
ATOM   1424  HD2 TYR A  92     -49.967  26.528   4.774  1.00  0.97           H  
ATOM   1425  HE1 TYR A  92     -46.753  23.402   6.808  1.00  0.97           H  
ATOM   1426  HE2 TYR A  92     -47.572  27.131   4.858  1.00  0.97           H  
ATOM   1427  HH  TYR A  92     -45.540  26.432   5.373  1.00  0.97           H  
ATOM   1428  N   ALA A  93     -54.155  25.251   5.818  1.00  0.94           N  
ATOM   1429  CA  ALA A  93     -55.555  25.154   5.402  1.00  0.94           C  
ATOM   1430  C   ALA A  93     -55.831  23.988   4.467  1.00  0.94           C  
ATOM   1431  O   ALA A  93     -56.881  23.346   4.575  1.00  0.94           O  
ATOM   1432  CB  ALA A  93     -55.972  26.444   4.702  1.00  0.94           C  
ATOM   1433  H   ALA A  93     -53.671  26.121   5.647  1.00  0.94           H  
ATOM   1434  HA  ALA A  93     -56.158  25.016   6.299  1.00  0.94           H  
ATOM   1435 1HB  ALA A  93     -57.018  26.388   4.425  1.00  0.94           H  
ATOM   1436 2HB  ALA A  93     -55.819  27.293   5.370  1.00  0.94           H  
ATOM   1437 3HB  ALA A  93     -55.367  26.574   3.801  1.00  0.94           H  
ATOM   1438  N   HIS A  94     -54.882  23.660   3.595  1.00  0.90           N  
ATOM   1439  CA  HIS A  94     -55.121  22.591   2.641  1.00  0.90           C  
ATOM   1440  C   HIS A  94     -54.604  21.222   3.035  1.00  0.90           C  
ATOM   1441  O   HIS A  94     -54.586  20.324   2.197  1.00  0.90           O  
ATOM   1442  CB  HIS A  94     -54.563  22.976   1.286  1.00  0.90           C  
ATOM   1443  CG  HIS A  94     -55.303  24.063   0.686  1.00  0.90           C  
ATOM   1444  ND1 HIS A  94     -56.489  23.873   0.021  1.00  0.90           N  
ATOM   1445  CD2 HIS A  94     -55.077  25.373   0.676  1.00  0.90           C  
ATOM   1446  CE1 HIS A  94     -56.928  25.037  -0.393  1.00  0.90           C  
ATOM   1447  NE2 HIS A  94     -56.093  25.953   0.016  1.00  0.90           N  
ATOM   1448  H   HIS A  94     -54.019  24.204   3.538  1.00  0.90           H  
ATOM   1449  HA  HIS A  94     -56.193  22.484   2.513  1.00  0.90           H  
ATOM   1450 1HB  HIS A  94     -53.525  23.287   1.389  1.00  0.90           H  
ATOM   1451 2HB  HIS A  94     -54.588  22.119   0.612  1.00  0.90           H  
ATOM   1452  HD2 HIS A  94     -54.255  25.891   1.110  1.00  0.90           H  
ATOM   1453  HE1 HIS A  94     -57.830  25.203  -0.952  1.00  0.90           H  
ATOM   1454  HE2 HIS A  94     -56.144  26.962  -0.116  1.00  0.90           H  
ATOM   1455  N   PHE A  95     -54.208  21.032   4.289  1.00  0.87           N  
ATOM   1456  CA  PHE A  95     -53.791  19.701   4.721  1.00  0.87           C  
ATOM   1457  C   PHE A  95     -54.777  19.095   5.721  1.00  0.87           C  
ATOM   1458  O   PHE A  95     -54.757  19.371   6.927  1.00  0.87           O  
ATOM   1459  CB  PHE A  95     -52.397  19.716   5.294  1.00  0.87           C  
ATOM   1460  CG  PHE A  95     -51.256  19.976   4.323  1.00  0.87           C  
ATOM   1461  CD1 PHE A  95     -51.322  19.551   3.013  1.00  0.87           C  
ATOM   1462  CD2 PHE A  95     -50.091  20.609   4.750  1.00  0.87           C  
ATOM   1463  CE1 PHE A  95     -50.272  19.754   2.160  1.00  0.87           C  
ATOM   1464  CE2 PHE A  95     -49.029  20.811   3.893  1.00  0.87           C  
ATOM   1465  CZ  PHE A  95     -49.126  20.378   2.589  1.00  0.87           C  
ATOM   1466  H   PHE A  95     -54.218  21.798   4.968  1.00  0.87           H  
ATOM   1467  HA  PHE A  95     -53.767  19.049   3.851  1.00  0.87           H  
ATOM   1468 1HB  PHE A  95     -52.376  20.527   6.013  1.00  0.87           H  
ATOM   1469 2HB  PHE A  95     -52.203  18.799   5.838  1.00  0.87           H  
ATOM   1470  HD1 PHE A  95     -52.226  19.042   2.657  1.00  0.87           H  
ATOM   1471  HD2 PHE A  95     -50.025  20.941   5.785  1.00  0.87           H  
ATOM   1472  HE1 PHE A  95     -50.346  19.416   1.143  1.00  0.87           H  
ATOM   1473  HE2 PHE A  95     -48.124  21.308   4.246  1.00  0.87           H  
ATOM   1474  HZ  PHE A  95     -48.301  20.522   1.889  1.00  0.87           H  
ATOM   1475  N   ASP A  96     -55.669  18.254   5.218  1.00  0.85           N  
ATOM   1476  CA  ASP A  96     -56.726  17.721   6.057  1.00  0.85           C  
ATOM   1477  C   ASP A  96     -56.217  16.467   6.752  1.00  0.85           C  
ATOM   1478  O   ASP A  96     -56.345  15.350   6.248  1.00  0.85           O  
ATOM   1479  CB  ASP A  96     -57.998  17.493   5.205  1.00  0.85           C  
ATOM   1480  CG  ASP A  96     -59.262  17.029   5.970  1.00  0.85           C  
ATOM   1481  OD1 ASP A  96     -59.151  16.563   7.065  1.00  0.85           O  
ATOM   1482  OD2 ASP A  96     -60.350  17.205   5.446  1.00  0.85           O  
ATOM   1483  H   ASP A  96     -55.605  17.980   4.239  1.00  0.85           H  
ATOM   1484  HA  ASP A  96     -56.970  18.455   6.825  1.00  0.85           H  
ATOM   1485 1HB  ASP A  96     -58.240  18.419   4.685  1.00  0.85           H  
ATOM   1486 2HB  ASP A  96     -57.778  16.750   4.435  1.00  0.85           H  
ATOM   1487  N   VAL A  97     -55.621  16.667   7.918  1.00  0.86           N  
ATOM   1488  CA  VAL A  97     -55.037  15.550   8.652  1.00  0.86           C  
ATOM   1489  C   VAL A  97     -56.082  14.758   9.424  1.00  0.86           C  
ATOM   1490  O   VAL A  97     -56.880  15.331  10.168  1.00  0.86           O  
ATOM   1491  CB  VAL A  97     -53.933  16.033   9.596  1.00  0.86           C  
ATOM   1492  CG1 VAL A  97     -53.396  14.866  10.440  1.00  0.86           C  
ATOM   1493  CG2 VAL A  97     -52.809  16.619   8.751  1.00  0.86           C  
ATOM   1494  H   VAL A  97     -55.526  17.632   8.236  1.00  0.86           H  
ATOM   1495  HA  VAL A  97     -54.576  14.895   7.926  1.00  0.86           H  
ATOM   1496  HB  VAL A  97     -54.330  16.788  10.268  1.00  0.86           H  
ATOM   1497 1HG1 VAL A  97     -52.602  15.225  11.095  1.00  0.86           H  
ATOM   1498 2HG1 VAL A  97     -54.198  14.444  11.043  1.00  0.86           H  
ATOM   1499 3HG1 VAL A  97     -53.003  14.095   9.772  1.00  0.86           H  
ATOM   1500 1HG2 VAL A  97     -52.018  16.968   9.400  1.00  0.86           H  
ATOM   1501 2HG2 VAL A  97     -52.422  15.848   8.088  1.00  0.86           H  
ATOM   1502 3HG2 VAL A  97     -53.185  17.456   8.157  1.00  0.86           H  
ATOM   1503  N   VAL A  98     -56.069  13.441   9.226  1.00  0.91           N  
ATOM   1504  CA  VAL A  98     -57.029  12.539   9.864  1.00  0.91           C  
ATOM   1505  C   VAL A  98     -56.329  11.525  10.775  1.00  0.91           C  
ATOM   1506  O   VAL A  98     -55.412  10.805  10.357  1.00  0.91           O  
ATOM   1507  CB  VAL A  98     -57.873  11.825   8.777  1.00  0.91           C  
ATOM   1508  CG1 VAL A  98     -58.860  10.848   9.409  1.00  0.91           C  
ATOM   1509  CG2 VAL A  98     -58.630  12.883   7.952  1.00  0.91           C  
ATOM   1510  H   VAL A  98     -55.353  13.074   8.599  1.00  0.91           H  
ATOM   1511  HA  VAL A  98     -57.707  13.135  10.480  1.00  0.91           H  
ATOM   1512  HB  VAL A  98     -57.210  11.256   8.126  1.00  0.91           H  
ATOM   1513 1HG1 VAL A  98     -59.444  10.351   8.630  1.00  0.91           H  
ATOM   1514 2HG1 VAL A  98     -58.327  10.095   9.993  1.00  0.91           H  
ATOM   1515 3HG1 VAL A  98     -59.536  11.395  10.063  1.00  0.91           H  
ATOM   1516 1HG2 VAL A  98     -59.218  12.398   7.182  1.00  0.91           H  
ATOM   1517 2HG2 VAL A  98     -59.294  13.449   8.609  1.00  0.91           H  
ATOM   1518 3HG2 VAL A  98     -57.926  13.571   7.485  1.00  0.91           H  
ATOM   1519  N   LYS A  99     -56.754  11.477  12.030  1.00  0.98           N  
ATOM   1520  CA  LYS A  99     -56.130  10.593  13.004  1.00  0.98           C  
ATOM   1521  C   LYS A  99     -56.745   9.205  13.005  1.00  0.98           C  
ATOM   1522  O   LYS A  99     -57.853   8.990  12.509  1.00  0.98           O  
ATOM   1523  CB  LYS A  99     -56.206  11.184  14.408  1.00  0.98           C  
ATOM   1524  CG  LYS A  99     -55.437  12.485  14.599  1.00  0.98           C  
ATOM   1525  CD  LYS A  99     -55.584  12.977  16.032  1.00  0.98           C  
ATOM   1526  CE  LYS A  99     -54.827  14.272  16.277  1.00  0.98           C  
ATOM   1527  NZ  LYS A  99     -55.023  14.762  17.674  1.00  0.98           N  
ATOM   1528  H   LYS A  99     -57.541  12.074  12.318  1.00  0.98           H  
ATOM   1529  HA  LYS A  99     -55.082  10.487  12.743  1.00  0.98           H  
ATOM   1530 1HB  LYS A  99     -57.236  11.359  14.675  1.00  0.98           H  
ATOM   1531 2HB  LYS A  99     -55.818  10.461  15.123  1.00  0.98           H  
ATOM   1532 1HG  LYS A  99     -54.383  12.333  14.368  1.00  0.98           H  
ATOM   1533 2HG  LYS A  99     -55.843  13.240  13.921  1.00  0.98           H  
ATOM   1534 1HD  LYS A  99     -56.647  13.143  16.238  1.00  0.98           H  
ATOM   1535 2HD  LYS A  99     -55.215  12.215  16.718  1.00  0.98           H  
ATOM   1536 1HE  LYS A  99     -53.764  14.105  16.106  1.00  0.98           H  
ATOM   1537 2HE  LYS A  99     -55.182  15.033  15.581  1.00  0.98           H  
ATOM   1538 1HZ  LYS A  99     -54.513  15.622  17.810  1.00  0.98           H  
ATOM   1539 2HZ  LYS A  99     -56.011  14.926  17.832  1.00  0.98           H  
ATOM   1540 3HZ  LYS A  99     -54.689  14.066  18.326  1.00  0.98           H  
ATOM   1541  N   GLU A 100     -56.014   8.238  13.536  1.00  1.08           N  
ATOM   1542  CA  GLU A 100     -56.579   6.907  13.661  1.00  1.08           C  
ATOM   1543  C   GLU A 100     -57.857   6.981  14.491  1.00  1.08           C  
ATOM   1544  O   GLU A 100     -57.866   7.573  15.570  1.00  1.08           O  
ATOM   1545  CB  GLU A 100     -55.575   5.957  14.315  1.00  1.08           C  
ATOM   1546  CG  GLU A 100     -56.041   4.501  14.424  1.00  1.08           C  
ATOM   1547  CD  GLU A 100     -55.003   3.603  15.053  1.00  1.08           C  
ATOM   1548  OE1 GLU A 100     -53.980   4.117  15.459  1.00  1.08           O  
ATOM   1549  OE2 GLU A 100     -55.220   2.419  15.118  1.00  1.08           O  
ATOM   1550  H   GLU A 100     -55.089   8.435  13.889  1.00  1.08           H  
ATOM   1551  HA  GLU A 100     -56.830   6.534  12.668  1.00  1.08           H  
ATOM   1552 1HB  GLU A 100     -54.644   5.968  13.746  1.00  1.08           H  
ATOM   1553 2HB  GLU A 100     -55.346   6.309  15.320  1.00  1.08           H  
ATOM   1554 1HG  GLU A 100     -56.947   4.463  15.027  1.00  1.08           H  
ATOM   1555 2HG  GLU A 100     -56.283   4.132  13.428  1.00  1.08           H  
ATOM   1556  N   GLY A 101     -58.925   6.366  13.994  1.00  1.17           N  
ATOM   1557  CA  GLY A 101     -60.212   6.347  14.685  1.00  1.17           C  
ATOM   1558  C   GLY A 101     -61.179   7.447  14.228  1.00  1.17           C  
ATOM   1559  O   GLY A 101     -62.369   7.395  14.547  1.00  1.17           O  
ATOM   1560  H   GLY A 101     -58.846   5.905  13.099  1.00  1.17           H  
ATOM   1561 1HA  GLY A 101     -60.679   5.374  14.534  1.00  1.17           H  
ATOM   1562 2HA  GLY A 101     -60.040   6.445  15.756  1.00  1.17           H  
ATOM   1563  N   GLU A 102     -60.688   8.430  13.477  1.00  1.25           N  
ATOM   1564  CA  GLU A 102     -61.554   9.496  12.986  1.00  1.25           C  
ATOM   1565  C   GLU A 102     -62.189   9.071  11.673  1.00  1.25           C  
ATOM   1566  O   GLU A 102     -61.632   8.261  10.935  1.00  1.25           O  
ATOM   1567  CB  GLU A 102     -60.782  10.807  12.831  1.00  1.25           C  
ATOM   1568  CG  GLU A 102     -60.306  11.417  14.155  1.00  1.25           C  
ATOM   1569  CD  GLU A 102     -59.518  12.692  13.978  1.00  1.25           C  
ATOM   1570  OE1 GLU A 102     -59.104  12.954  12.871  1.00  1.25           O  
ATOM   1571  OE2 GLU A 102     -59.313  13.392  14.942  1.00  1.25           O  
ATOM   1572  H   GLU A 102     -59.697   8.449  13.232  1.00  1.25           H  
ATOM   1573  HA  GLU A 102     -62.352   9.659  13.710  1.00  1.25           H  
ATOM   1574 1HB  GLU A 102     -59.897  10.626  12.234  1.00  1.25           H  
ATOM   1575 2HB  GLU A 102     -61.395  11.539  12.304  1.00  1.25           H  
ATOM   1576 1HG  GLU A 102     -61.173  11.620  14.781  1.00  1.25           H  
ATOM   1577 2HG  GLU A 102     -59.686  10.679  14.667  1.00  1.25           H  
ATOM   1578  N   ALA A 103     -63.373   9.594  11.384  1.00  1.29           N  
ATOM   1579  CA  ALA A 103     -64.048   9.265  10.135  1.00  1.29           C  
ATOM   1580  C   ALA A 103     -63.267   9.716   8.908  1.00  1.29           C  
ATOM   1581  O   ALA A 103     -62.696  10.809   8.886  1.00  1.29           O  
ATOM   1582  CB  ALA A 103     -65.424   9.900  10.102  1.00  1.29           C  
ATOM   1583  H   ALA A 103     -63.803  10.239  12.031  1.00  1.29           H  
ATOM   1584  HA  ALA A 103     -64.150   8.180  10.087  1.00  1.29           H  
ATOM   1585 1HB  ALA A 103     -65.926   9.618   9.174  1.00  1.29           H  
ATOM   1586 2HB  ALA A 103     -66.009   9.555  10.952  1.00  1.29           H  
ATOM   1587 3HB  ALA A 103     -65.325  10.983  10.144  1.00  1.29           H  
ATOM   1588  N   ASP A 104     -63.320   8.893   7.863  1.00  1.29           N  
ATOM   1589  CA  ASP A 104     -62.719   9.200   6.568  1.00  1.29           C  
ATOM   1590  C   ASP A 104     -63.360  10.410   5.918  1.00  1.29           C  
ATOM   1591  O   ASP A 104     -64.555  10.666   6.087  1.00  1.29           O  
ATOM   1592  CB  ASP A 104     -62.839   8.019   5.600  1.00  1.29           C  
ATOM   1593  CG  ASP A 104     -61.893   6.847   5.894  1.00  1.29           C  
ATOM   1594  OD1 ASP A 104     -60.995   6.994   6.689  1.00  1.29           O  
ATOM   1595  OD2 ASP A 104     -62.084   5.810   5.307  1.00  1.29           O  
ATOM   1596  H   ASP A 104     -63.797   8.011   7.974  1.00  1.29           H  
ATOM   1597  HA  ASP A 104     -61.662   9.423   6.721  1.00  1.29           H  
ATOM   1598 1HB  ASP A 104     -63.864   7.649   5.612  1.00  1.29           H  
ATOM   1599 2HB  ASP A 104     -62.643   8.379   4.585  1.00  1.29           H  
ATOM   1600  N   ILE A 105     -62.572  11.128   5.140  1.00  1.25           N  
ATOM   1601  CA  ILE A 105     -63.073  12.257   4.387  1.00  1.25           C  
ATOM   1602  C   ILE A 105     -64.128  11.772   3.370  1.00  1.25           C  
ATOM   1603  O   ILE A 105     -63.925  10.733   2.742  1.00  1.25           O  
ATOM   1604  CB  ILE A 105     -61.928  12.941   3.621  1.00  1.25           C  
ATOM   1605  CG1 ILE A 105     -62.354  14.300   3.118  1.00  1.25           C  
ATOM   1606  CG2 ILE A 105     -61.482  12.064   2.445  1.00  1.25           C  
ATOM   1607  CD1 ILE A 105     -61.246  15.100   2.619  1.00  1.25           C  
ATOM   1608  H   ILE A 105     -61.579  10.895   5.078  1.00  1.25           H  
ATOM   1609  HA  ILE A 105     -63.469  12.967   5.093  1.00  1.25           H  
ATOM   1610  HB  ILE A 105     -61.090  13.098   4.298  1.00  1.25           H  
ATOM   1611 1HG1 ILE A 105     -63.071  14.197   2.328  1.00  1.25           H  
ATOM   1612 2HG1 ILE A 105     -62.798  14.851   3.930  1.00  1.25           H  
ATOM   1613 1HG2 ILE A 105     -60.658  12.549   1.918  1.00  1.25           H  
ATOM   1614 2HG2 ILE A 105     -61.149  11.100   2.816  1.00  1.25           H  
ATOM   1615 3HG2 ILE A 105     -62.304  11.913   1.767  1.00  1.25           H  
ATOM   1616 1HD1 ILE A 105     -61.615  16.058   2.293  1.00  1.25           H  
ATOM   1617 2HD1 ILE A 105     -60.505  15.249   3.416  1.00  1.25           H  
ATOM   1618 3HD1 ILE A 105     -60.783  14.586   1.785  1.00  1.25           H  
ATOM   1619  N   PRO A 106     -65.246  12.507   3.165  1.00  1.18           N  
ATOM   1620  CA  PRO A 106     -66.304  12.276   2.179  1.00  1.18           C  
ATOM   1621  C   PRO A 106     -65.812  12.197   0.714  1.00  1.18           C  
ATOM   1622  O   PRO A 106     -66.493  11.624  -0.136  1.00  1.18           O  
ATOM   1623  CB  PRO A 106     -67.223  13.465   2.428  1.00  1.18           C  
ATOM   1624  CG  PRO A 106     -67.020  13.837   3.842  1.00  1.18           C  
ATOM   1625  CD  PRO A 106     -65.584  13.585   4.115  1.00  1.18           C  
ATOM   1626  HA  PRO A 106     -66.825  11.340   2.445  1.00  1.18           H  
ATOM   1627 1HB  PRO A 106     -66.974  14.284   1.737  1.00  1.18           H  
ATOM   1628 2HB  PRO A 106     -68.259  13.172   2.259  1.00  1.18           H  
ATOM   1629 1HG  PRO A 106     -67.329  14.879   3.991  1.00  1.18           H  
ATOM   1630 2HG  PRO A 106     -67.679  13.226   4.478  1.00  1.18           H  
ATOM   1631 1HD  PRO A 106     -65.010  14.482   3.938  1.00  1.18           H  
ATOM   1632 2HD  PRO A 106     -65.534  13.226   5.152  1.00  1.18           H  
ATOM   1633  N   ARG A 107     -64.597  12.720   0.473  1.00  1.08           N  
ATOM   1634  CA  ARG A 107     -63.820  12.785  -0.788  1.00  1.08           C  
ATOM   1635  C   ARG A 107     -63.934  14.035  -1.657  1.00  1.08           C  
ATOM   1636  O   ARG A 107     -62.947  14.383  -2.308  1.00  1.08           O  
ATOM   1637  CB  ARG A 107     -64.164  11.621  -1.703  1.00  1.08           C  
ATOM   1638  CG  ARG A 107     -63.796  10.242  -1.180  1.00  1.08           C  
ATOM   1639  CD  ARG A 107     -64.445   9.206  -1.995  1.00  1.08           C  
ATOM   1640  NE  ARG A 107     -65.896   9.303  -1.857  1.00  1.08           N  
ATOM   1641  CZ  ARG A 107     -66.790   8.511  -2.491  1.00  1.08           C  
ATOM   1642  NH1 ARG A 107     -66.366   7.554  -3.294  1.00  1.08           N  
ATOM   1643  NH2 ARG A 107     -68.089   8.690  -2.311  1.00  1.08           N  
ATOM   1644  H   ARG A 107     -64.143  13.141   1.260  1.00  1.08           H  
ATOM   1645  HA  ARG A 107     -62.769  12.683  -0.512  1.00  1.08           H  
ATOM   1646 1HB  ARG A 107     -65.190  11.647  -2.036  1.00  1.08           H  
ATOM   1647 2HB  ARG A 107     -63.566  11.741  -2.605  1.00  1.08           H  
ATOM   1648 1HG  ARG A 107     -62.717  10.105  -1.247  1.00  1.08           H  
ATOM   1649 2HG  ARG A 107     -64.110  10.119  -0.144  1.00  1.08           H  
ATOM   1650 1HD  ARG A 107     -64.188   9.344  -3.044  1.00  1.08           H  
ATOM   1651 2HD  ARG A 107     -64.131   8.219  -1.663  1.00  1.08           H  
ATOM   1652  HE  ARG A 107     -66.252  10.060  -1.244  1.00  1.08           H  
ATOM   1653 1HH1 ARG A 107     -65.375   7.416  -3.434  1.00  1.08           H  
ATOM   1654 2HH1 ARG A 107     -67.031   6.962  -3.769  1.00  1.08           H  
ATOM   1655 1HH2 ARG A 107     -68.427   9.423  -1.693  1.00  1.08           H  
ATOM   1656 2HH2 ARG A 107     -68.749   8.097  -2.784  1.00  1.08           H  
ATOM   1657  N   LEU A 108     -65.040  14.773  -1.631  1.00  0.98           N  
ATOM   1658  CA  LEU A 108     -65.003  16.080  -2.294  1.00  0.98           C  
ATOM   1659  C   LEU A 108     -65.001  17.169  -1.231  1.00  0.98           C  
ATOM   1660  O   LEU A 108     -65.821  17.131  -0.312  1.00  0.98           O  
ATOM   1661  CB  LEU A 108     -66.184  16.241  -3.276  1.00  0.98           C  
ATOM   1662  CG  LEU A 108     -66.222  17.552  -4.104  1.00  0.98           C  
ATOM   1663  CD1 LEU A 108     -66.923  17.307  -5.457  1.00  0.98           C  
ATOM   1664  CD2 LEU A 108     -66.970  18.587  -3.319  1.00  0.98           C  
ATOM   1665  H   LEU A 108     -65.895  14.469  -1.163  1.00  0.98           H  
ATOM   1666  HA  LEU A 108     -64.085  16.170  -2.867  1.00  0.98           H  
ATOM   1667 1HB  LEU A 108     -66.157  15.411  -3.978  1.00  0.98           H  
ATOM   1668 2HB  LEU A 108     -67.108  16.173  -2.709  1.00  0.98           H  
ATOM   1669  HG  LEU A 108     -65.204  17.899  -4.295  1.00  0.98           H  
ATOM   1670 1HD1 LEU A 108     -66.949  18.235  -6.027  1.00  0.98           H  
ATOM   1671 2HD1 LEU A 108     -66.375  16.553  -6.021  1.00  0.98           H  
ATOM   1672 3HD1 LEU A 108     -67.936  16.959  -5.288  1.00  0.98           H  
ATOM   1673 1HD2 LEU A 108     -67.006  19.487  -3.858  1.00  0.98           H  
ATOM   1674 2HD2 LEU A 108     -67.971  18.252  -3.143  1.00  0.98           H  
ATOM   1675 3HD2 LEU A 108     -66.474  18.756  -2.374  1.00  0.98           H  
ATOM   1676  N   THR A 109     -64.067  18.115  -1.350  1.00  0.89           N  
ATOM   1677  CA  THR A 109     -63.985  19.209  -0.394  1.00  0.89           C  
ATOM   1678  C   THR A 109     -64.275  20.543  -1.061  1.00  0.89           C  
ATOM   1679  O   THR A 109     -63.769  20.844  -2.150  1.00  0.89           O  
ATOM   1680  CB  THR A 109     -62.609  19.287   0.309  1.00  0.89           C  
ATOM   1681  OG1 THR A 109     -62.370  18.069   1.000  1.00  0.89           O  
ATOM   1682  CG2 THR A 109     -62.595  20.457   1.348  1.00  0.89           C  
ATOM   1683  H   THR A 109     -63.411  18.067  -2.116  1.00  0.89           H  
ATOM   1684  HA  THR A 109     -64.736  19.049   0.371  1.00  0.89           H  
ATOM   1685  HB  THR A 109     -61.824  19.444  -0.429  1.00  0.89           H  
ATOM   1686  HG1 THR A 109     -61.591  18.172   1.556  1.00  0.89           H  
ATOM   1687 1HG2 THR A 109     -61.628  20.488   1.846  1.00  0.89           H  
ATOM   1688 2HG2 THR A 109     -62.763  21.408   0.850  1.00  0.89           H  
ATOM   1689 3HG2 THR A 109     -63.379  20.295   2.091  1.00  0.89           H  
ATOM   1690  N   ILE A 110     -65.112  21.329  -0.399  1.00  0.83           N  
ATOM   1691  CA  ILE A 110     -65.476  22.660  -0.838  1.00  0.83           C  
ATOM   1692  C   ILE A 110     -64.954  23.668   0.158  1.00  0.83           C  
ATOM   1693  O   ILE A 110     -65.234  23.556   1.348  1.00  0.83           O  
ATOM   1694  CB  ILE A 110     -66.976  22.809  -0.937  1.00  0.83           C  
ATOM   1695  CG1 ILE A 110     -67.479  21.837  -1.868  1.00  0.83           C  
ATOM   1696  CG2 ILE A 110     -67.349  24.173  -1.346  1.00  0.83           C  
ATOM   1697  CD1 ILE A 110     -68.892  21.817  -1.919  1.00  0.83           C  
ATOM   1698  H   ILE A 110     -65.502  20.975   0.471  1.00  0.83           H  
ATOM   1699  HA  ILE A 110     -65.033  22.851  -1.808  1.00  0.83           H  
ATOM   1700  HB  ILE A 110     -67.414  22.591   0.022  1.00  0.83           H  
ATOM   1701 1HG1 ILE A 110     -67.080  22.022  -2.850  1.00  0.83           H  
ATOM   1702 2HG1 ILE A 110     -67.153  20.862  -1.539  1.00  0.83           H  
ATOM   1703 1HG2 ILE A 110     -68.419  24.246  -1.411  1.00  0.83           H  
ATOM   1704 2HG2 ILE A 110     -66.976  24.893  -0.620  1.00  0.83           H  
ATOM   1705 3HG2 ILE A 110     -66.907  24.358  -2.308  1.00  0.83           H  
ATOM   1706 1HD1 ILE A 110     -69.176  21.056  -2.581  1.00  0.83           H  
ATOM   1707 2HD1 ILE A 110     -69.291  21.612  -0.954  1.00  0.83           H  
ATOM   1708 3HD1 ILE A 110     -69.257  22.767  -2.258  1.00  0.83           H  
ATOM   1709  N   ARG A 111     -64.181  24.623  -0.310  1.00  0.79           N  
ATOM   1710  CA  ARG A 111     -63.589  25.603   0.575  1.00  0.79           C  
ATOM   1711  C   ARG A 111     -64.059  27.012   0.258  1.00  0.79           C  
ATOM   1712  O   ARG A 111     -63.861  27.502  -0.854  1.00  0.79           O  
ATOM   1713  CB  ARG A 111     -62.091  25.487   0.463  1.00  0.79           C  
ATOM   1714  CG  ARG A 111     -61.340  26.328   1.343  1.00  0.79           C  
ATOM   1715  CD  ARG A 111     -59.899  26.109   1.183  1.00  0.79           C  
ATOM   1716  NE  ARG A 111     -59.524  24.734   1.485  1.00  0.79           N  
ATOM   1717  CZ  ARG A 111     -59.289  24.243   2.715  1.00  0.79           C  
ATOM   1718  NH1 ARG A 111     -59.424  25.005   3.771  1.00  0.79           N  
ATOM   1719  NH2 ARG A 111     -58.922  22.990   2.859  1.00  0.79           N  
ATOM   1720  H   ARG A 111     -63.980  24.649  -1.306  1.00  0.79           H  
ATOM   1721  HA  ARG A 111     -63.883  25.376   1.596  1.00  0.79           H  
ATOM   1722 1HB  ARG A 111     -61.793  24.457   0.658  1.00  0.79           H  
ATOM   1723 2HB  ARG A 111     -61.790  25.724  -0.541  1.00  0.79           H  
ATOM   1724 1HG  ARG A 111     -61.561  27.364   1.097  1.00  0.79           H  
ATOM   1725 2HG  ARG A 111     -61.630  26.116   2.352  1.00  0.79           H  
ATOM   1726 1HD  ARG A 111     -59.628  26.319   0.148  1.00  0.79           H  
ATOM   1727 2HD  ARG A 111     -59.336  26.763   1.837  1.00  0.79           H  
ATOM   1728  HE  ARG A 111     -59.397  24.103   0.700  1.00  0.79           H  
ATOM   1729 1HH1 ARG A 111     -59.707  25.961   3.666  1.00  0.79           H  
ATOM   1730 2HH1 ARG A 111     -59.259  24.626   4.699  1.00  0.79           H  
ATOM   1731 1HH2 ARG A 111     -58.803  22.402   2.050  1.00  0.79           H  
ATOM   1732 2HH2 ARG A 111     -58.713  22.632   3.790  1.00  0.79           H  
ATOM   1733  N   VAL A 112     -64.677  27.671   1.241  1.00  0.77           N  
ATOM   1734  CA  VAL A 112     -65.242  28.997   0.983  1.00  0.77           C  
ATOM   1735  C   VAL A 112     -64.515  30.052   1.797  1.00  0.77           C  
ATOM   1736  O   VAL A 112     -64.377  29.919   3.020  1.00  0.77           O  
ATOM   1737  CB  VAL A 112     -66.717  29.057   1.410  1.00  0.77           C  
ATOM   1738  CG1 VAL A 112     -67.326  30.429   1.073  1.00  0.77           C  
ATOM   1739  CG2 VAL A 112     -67.515  27.861   0.855  1.00  0.77           C  
ATOM   1740  H   VAL A 112     -64.787  27.223   2.157  1.00  0.77           H  
ATOM   1741  HA  VAL A 112     -65.146  29.239  -0.077  1.00  0.77           H  
ATOM   1742  HB  VAL A 112     -66.726  29.026   2.445  1.00  0.77           H  
ATOM   1743 1HG1 VAL A 112     -68.351  30.481   1.444  1.00  0.77           H  
ATOM   1744 2HG1 VAL A 112     -66.744  31.210   1.541  1.00  0.77           H  
ATOM   1745 3HG1 VAL A 112     -67.326  30.581   0.003  1.00  0.77           H  
ATOM   1746 1HG2 VAL A 112     -68.524  27.929   1.235  1.00  0.77           H  
ATOM   1747 2HG2 VAL A 112     -67.540  27.856  -0.205  1.00  0.77           H  
ATOM   1748 3HG2 VAL A 112     -67.056  26.928   1.201  1.00  0.77           H  
ATOM   1749  N   CYS A 113     -64.066  31.098   1.124  1.00  0.78           N  
ATOM   1750  CA  CYS A 113     -63.354  32.186   1.766  1.00  0.78           C  
ATOM   1751  C   CYS A 113     -64.193  32.904   2.821  1.00  0.78           C  
ATOM   1752  O   CYS A 113     -65.402  33.077   2.629  1.00  0.78           O  
ATOM   1753  CB  CYS A 113     -62.915  33.199   0.733  1.00  0.78           C  
ATOM   1754  SG  CYS A 113     -64.284  34.010  -0.092  1.00  0.78           S  
ATOM   1755  H   CYS A 113     -64.220  31.130   0.114  1.00  0.78           H  
ATOM   1756  HA  CYS A 113     -62.462  31.773   2.244  1.00  0.78           H  
ATOM   1757 1HB  CYS A 113     -62.331  33.964   1.220  1.00  0.78           H  
ATOM   1758 2HB  CYS A 113     -62.295  32.723  -0.016  1.00  0.78           H  
ATOM   1759  N   ASP A 114     -63.562  33.438   3.866  1.00  0.80           N  
ATOM   1760  CA  ASP A 114     -64.276  34.212   4.887  1.00  0.80           C  
ATOM   1761  C   ASP A 114     -63.540  35.500   5.259  1.00  0.80           C  
ATOM   1762  O   ASP A 114     -63.608  35.973   6.395  1.00  0.80           O  
ATOM   1763  CB  ASP A 114     -64.468  33.388   6.155  1.00  0.80           C  
ATOM   1764  CG  ASP A 114     -63.183  33.100   6.928  1.00  0.80           C  
ATOM   1765  OD1 ASP A 114     -62.128  33.603   6.604  1.00  0.80           O  
ATOM   1766  OD2 ASP A 114     -63.289  32.360   7.868  1.00  0.80           O  
ATOM   1767  H   ASP A 114     -62.581  33.202   3.996  1.00  0.80           H  
ATOM   1768  HA  ASP A 114     -65.251  34.488   4.494  1.00  0.80           H  
ATOM   1769 1HB  ASP A 114     -65.166  33.910   6.816  1.00  0.80           H  
ATOM   1770 2HB  ASP A 114     -64.933  32.444   5.885  1.00  0.80           H  
ATOM   1771  N   SER A 115     -62.819  36.044   4.292  1.00  0.83           N  
ATOM   1772  CA  SER A 115     -62.032  37.254   4.457  1.00  0.83           C  
ATOM   1773  C   SER A 115     -62.907  38.460   4.670  1.00  0.83           C  
ATOM   1774  O   SER A 115     -64.111  38.396   4.463  1.00  0.83           O  
ATOM   1775  CB  SER A 115     -61.241  37.503   3.220  1.00  0.83           C  
ATOM   1776  OG  SER A 115     -62.078  37.881   2.131  1.00  0.83           O  
ATOM   1777  H   SER A 115     -62.821  35.578   3.395  1.00  0.83           H  
ATOM   1778  HA  SER A 115     -61.373  37.132   5.317  1.00  0.83           H  
ATOM   1779 1HB  SER A 115     -60.522  38.275   3.405  1.00  0.83           H  
ATOM   1780 2HB  SER A 115     -60.713  36.602   2.973  1.00  0.83           H  
ATOM   1781  HG  SER A 115     -61.543  37.759   1.332  1.00  0.83           H  
ATOM   1782  N   ILE A 116     -62.306  39.594   5.027  1.00  0.85           N  
ATOM   1783  CA  ILE A 116     -63.090  40.817   5.180  1.00  0.85           C  
ATOM   1784  C   ILE A 116     -64.058  41.036   4.003  1.00  0.85           C  
ATOM   1785  O   ILE A 116     -65.238  41.310   4.224  1.00  0.85           O  
ATOM   1786  CB  ILE A 116     -62.107  42.011   5.364  1.00  0.85           C  
ATOM   1787  CG1 ILE A 116     -62.831  43.307   5.720  1.00  0.85           C  
ATOM   1788  CG2 ILE A 116     -61.176  42.231   4.156  1.00  0.85           C  
ATOM   1789  CD1 ILE A 116     -61.869  44.405   6.121  1.00  0.85           C  
ATOM   1790  H   ILE A 116     -61.311  39.608   5.195  1.00  0.85           H  
ATOM   1791  HA  ILE A 116     -63.685  40.725   6.088  1.00  0.85           H  
ATOM   1792  HB  ILE A 116     -61.485  41.771   6.220  1.00  0.85           H  
ATOM   1793 1HG1 ILE A 116     -63.391  43.642   4.854  1.00  0.85           H  
ATOM   1794 2HG1 ILE A 116     -63.527  43.131   6.541  1.00  0.85           H  
ATOM   1795 1HG2 ILE A 116     -60.477  43.035   4.388  1.00  0.85           H  
ATOM   1796 2HG2 ILE A 116     -60.618  41.319   3.955  1.00  0.85           H  
ATOM   1797 3HG2 ILE A 116     -61.742  42.511   3.280  1.00  0.85           H  
ATOM   1798 1HD1 ILE A 116     -62.402  45.302   6.341  1.00  0.85           H  
ATOM   1799 2HD1 ILE A 116     -61.323  44.091   6.993  1.00  0.85           H  
ATOM   1800 3HD1 ILE A 116     -61.178  44.600   5.306  1.00  0.85           H  
ATOM   1801  N   THR A 117     -63.595  40.841   2.768  1.00  0.86           N  
ATOM   1802  CA  THR A 117     -64.469  41.021   1.625  1.00  0.86           C  
ATOM   1803  C   THR A 117     -65.496  39.910   1.510  1.00  0.86           C  
ATOM   1804  O   THR A 117     -66.675  40.155   1.244  1.00  0.86           O  
ATOM   1805  CB  THR A 117     -63.683  41.139   0.321  1.00  0.86           C  
ATOM   1806  OG1 THR A 117     -62.815  42.281   0.367  1.00  0.86           O  
ATOM   1807  CG2 THR A 117     -64.657  41.301  -0.800  1.00  0.86           C  
ATOM   1808  H   THR A 117     -62.628  40.581   2.634  1.00  0.86           H  
ATOM   1809  HA  THR A 117     -65.016  41.938   1.761  1.00  0.86           H  
ATOM   1810  HB  THR A 117     -63.087  40.235   0.164  1.00  0.86           H  
ATOM   1811  HG1 THR A 117     -62.391  42.383  -0.507  1.00  0.86           H  
ATOM   1812 1HG2 THR A 117     -64.133  41.376  -1.749  1.00  0.86           H  
ATOM   1813 2HG2 THR A 117     -65.314  40.444  -0.818  1.00  0.86           H  
ATOM   1814 3HG2 THR A 117     -65.243  42.201  -0.638  1.00  0.86           H  
ATOM   1815  N   CYS A 118     -65.057  38.676   1.693  1.00  0.87           N  
ATOM   1816  CA  CYS A 118     -65.973  37.574   1.516  1.00  0.87           C  
ATOM   1817  C   CYS A 118     -67.099  37.639   2.539  1.00  0.87           C  
ATOM   1818  O   CYS A 118     -68.266  37.405   2.211  1.00  0.87           O  
ATOM   1819  CB  CYS A 118     -65.201  36.290   1.637  1.00  0.87           C  
ATOM   1820  SG  CYS A 118     -64.064  35.991   0.270  1.00  0.87           S  
ATOM   1821  H   CYS A 118     -64.084  38.494   1.951  1.00  0.87           H  
ATOM   1822  HA  CYS A 118     -66.414  37.635   0.528  1.00  0.87           H  
ATOM   1823 1HB  CYS A 118     -64.639  36.330   2.530  1.00  0.87           H  
ATOM   1824 2HB  CYS A 118     -65.851  35.461   1.716  1.00  0.87           H  
ATOM   1825  N   ALA A 119     -66.759  37.999   3.775  1.00  0.87           N  
ATOM   1826  CA  ALA A 119     -67.728  38.151   4.845  1.00  0.87           C  
ATOM   1827  C   ALA A 119     -68.723  39.267   4.499  1.00  0.87           C  
ATOM   1828  O   ALA A 119     -69.936  39.089   4.655  1.00  0.87           O  
ATOM   1829  CB  ALA A 119     -67.007  38.442   6.149  1.00  0.87           C  
ATOM   1830  H   ALA A 119     -65.783  38.171   3.978  1.00  0.87           H  
ATOM   1831  HA  ALA A 119     -68.280  37.218   4.948  1.00  0.87           H  
ATOM   1832 1HB  ALA A 119     -67.726  38.537   6.960  1.00  0.87           H  
ATOM   1833 2HB  ALA A 119     -66.312  37.625   6.372  1.00  0.87           H  
ATOM   1834 3HB  ALA A 119     -66.443  39.373   6.049  1.00  0.87           H  
ATOM   1835  N   MET A 120     -68.229  40.379   3.912  1.00  0.86           N  
ATOM   1836  CA  MET A 120     -69.098  41.491   3.506  1.00  0.86           C  
ATOM   1837  C   MET A 120     -70.080  41.060   2.433  1.00  0.86           C  
ATOM   1838  O   MET A 120     -71.174  41.630   2.298  1.00  0.86           O  
ATOM   1839  CB  MET A 120     -68.291  42.700   2.989  1.00  0.86           C  
ATOM   1840  CG  MET A 120     -67.562  43.532   4.044  1.00  0.86           C  
ATOM   1841  SD  MET A 120     -66.846  45.083   3.378  1.00  0.86           S  
ATOM   1842  CE  MET A 120     -65.457  44.593   2.393  1.00  0.86           C  
ATOM   1843  H   MET A 120     -67.220  40.492   3.796  1.00  0.86           H  
ATOM   1844  HA  MET A 120     -69.675  41.809   4.373  1.00  0.86           H  
ATOM   1845 1HB  MET A 120     -67.537  42.344   2.291  1.00  0.86           H  
ATOM   1846 2HB  MET A 120     -68.928  43.359   2.437  1.00  0.86           H  
ATOM   1847 1HG  MET A 120     -68.287  43.811   4.807  1.00  0.86           H  
ATOM   1848 2HG  MET A 120     -66.794  42.975   4.523  1.00  0.86           H  
ATOM   1849 1HE  MET A 120     -64.974  45.480   1.985  1.00  0.86           H  
ATOM   1850 2HE  MET A 120     -64.747  44.041   3.000  1.00  0.86           H  
ATOM   1851 3HE  MET A 120     -65.814  43.970   1.582  1.00  0.86           H  
ATOM   1852  N   PHE A 121     -69.692  40.059   1.644  1.00  0.85           N  
ATOM   1853  CA  PHE A 121     -70.544  39.595   0.569  1.00  0.85           C  
ATOM   1854  C   PHE A 121     -71.324  38.319   0.930  1.00  0.85           C  
ATOM   1855  O   PHE A 121     -71.844  37.643   0.040  1.00  0.85           O  
ATOM   1856  CB  PHE A 121     -69.718  39.321  -0.688  1.00  0.85           C  
ATOM   1857  CG  PHE A 121     -68.983  40.525  -1.272  1.00  0.85           C  
ATOM   1858  CD1 PHE A 121     -69.088  41.813  -0.766  1.00  0.85           C  
ATOM   1859  CD2 PHE A 121     -68.198  40.341  -2.348  1.00  0.85           C  
ATOM   1860  CE1 PHE A 121     -68.392  42.856  -1.335  1.00  0.85           C  
ATOM   1861  CE2 PHE A 121     -67.506  41.367  -2.934  1.00  0.85           C  
ATOM   1862  CZ  PHE A 121     -67.602  42.626  -2.423  1.00  0.85           C  
ATOM   1863  H   PHE A 121     -68.763  39.653   1.768  1.00  0.85           H  
ATOM   1864  HA  PHE A 121     -71.265  40.378   0.341  1.00  0.85           H  
ATOM   1865 1HB  PHE A 121     -68.971  38.556  -0.456  1.00  0.85           H  
ATOM   1866 2HB  PHE A 121     -70.365  38.918  -1.460  1.00  0.85           H  
ATOM   1867  HD1 PHE A 121     -69.711  42.004   0.075  1.00  0.85           H  
ATOM   1868  HD2 PHE A 121     -68.128  39.358  -2.742  1.00  0.85           H  
ATOM   1869  HE1 PHE A 121     -68.473  43.854  -0.924  1.00  0.85           H  
ATOM   1870  HE2 PHE A 121     -66.879  41.174  -3.805  1.00  0.85           H  
ATOM   1871  HZ  PHE A 121     -67.054  43.433  -2.887  1.00  0.85           H  
ATOM   1872  N   GLY A 122     -71.462  38.013   2.230  1.00  0.83           N  
ATOM   1873  CA  GLY A 122     -72.278  36.873   2.661  1.00  0.83           C  
ATOM   1874  C   GLY A 122     -71.637  35.482   2.577  1.00  0.83           C  
ATOM   1875  O   GLY A 122     -72.348  34.473   2.586  1.00  0.83           O  
ATOM   1876  H   GLY A 122     -70.989  38.572   2.942  1.00  0.83           H  
ATOM   1877 1HA  GLY A 122     -72.587  37.051   3.692  1.00  0.83           H  
ATOM   1878 2HA  GLY A 122     -73.199  36.869   2.079  1.00  0.83           H  
ATOM   1879  N   ALA A 123     -70.310  35.386   2.568  1.00  0.81           N  
ATOM   1880  CA  ALA A 123     -69.679  34.064   2.481  1.00  0.81           C  
ATOM   1881  C   ALA A 123     -70.122  33.127   3.592  1.00  0.81           C  
ATOM   1882  O   ALA A 123     -70.240  31.921   3.378  1.00  0.81           O  
ATOM   1883  CB  ALA A 123     -68.195  34.186   2.548  1.00  0.81           C  
ATOM   1884  H   ALA A 123     -69.723  36.222   2.565  1.00  0.81           H  
ATOM   1885  HA  ALA A 123     -69.959  33.620   1.526  1.00  0.81           H  
ATOM   1886 1HB  ALA A 123     -67.768  33.202   2.450  1.00  0.81           H  
ATOM   1887 2HB  ALA A 123     -67.886  34.805   1.731  1.00  0.81           H  
ATOM   1888 3HB  ALA A 123     -67.888  34.626   3.494  1.00  0.81           H  
ATOM   1889  N   ASP A 124     -70.370  33.658   4.782  1.00  0.78           N  
ATOM   1890  CA  ASP A 124     -70.798  32.807   5.876  1.00  0.78           C  
ATOM   1891  C   ASP A 124     -72.137  32.134   5.557  1.00  0.78           C  
ATOM   1892  O   ASP A 124     -72.380  30.998   5.964  1.00  0.78           O  
ATOM   1893  CB  ASP A 124     -70.904  33.614   7.160  1.00  0.78           C  
ATOM   1894  CG  ASP A 124     -69.531  34.032   7.704  1.00  0.78           C  
ATOM   1895  OD1 ASP A 124     -68.534  33.511   7.248  1.00  0.78           O  
ATOM   1896  OD2 ASP A 124     -69.495  34.878   8.559  1.00  0.78           O  
ATOM   1897  H   ASP A 124     -70.266  34.654   4.918  1.00  0.78           H  
ATOM   1898  HA  ASP A 124     -70.053  32.030   6.022  1.00  0.78           H  
ATOM   1899 1HB  ASP A 124     -71.501  34.509   6.980  1.00  0.78           H  
ATOM   1900 2HB  ASP A 124     -71.420  33.024   7.920  1.00  0.78           H  
ATOM   1901  N   GLU A 125     -73.018  32.846   4.836  1.00  0.76           N  
ATOM   1902  CA  GLU A 125     -74.333  32.321   4.491  1.00  0.76           C  
ATOM   1903  C   GLU A 125     -74.157  31.200   3.478  1.00  0.76           C  
ATOM   1904  O   GLU A 125     -74.854  30.179   3.516  1.00  0.76           O  
ATOM   1905  CB  GLU A 125     -75.221  33.434   3.921  1.00  0.76           C  
ATOM   1906  CG  GLU A 125     -75.593  34.521   4.929  1.00  0.76           C  
ATOM   1907  CD  GLU A 125     -76.392  35.658   4.323  1.00  0.76           C  
ATOM   1908  OE1 GLU A 125     -76.532  35.693   3.123  1.00  0.76           O  
ATOM   1909  OE2 GLU A 125     -76.854  36.492   5.065  1.00  0.76           O  
ATOM   1910  H   GLU A 125     -72.749  33.748   4.458  1.00  0.76           H  
ATOM   1911  HA  GLU A 125     -74.799  31.910   5.388  1.00  0.76           H  
ATOM   1912 1HB  GLU A 125     -74.727  33.907   3.079  1.00  0.76           H  
ATOM   1913 2HB  GLU A 125     -76.147  32.999   3.546  1.00  0.76           H  
ATOM   1914 1HG  GLU A 125     -76.171  34.072   5.736  1.00  0.76           H  
ATOM   1915 2HG  GLU A 125     -74.673  34.921   5.357  1.00  0.76           H  
ATOM   1916  N   LEU A 126     -73.185  31.403   2.578  1.00  0.74           N  
ATOM   1917  CA  LEU A 126     -72.851  30.425   1.553  1.00  0.74           C  
ATOM   1918  C   LEU A 126     -72.353  29.162   2.267  1.00  0.74           C  
ATOM   1919  O   LEU A 126     -72.855  28.074   2.009  1.00  0.74           O  
ATOM   1920  CB  LEU A 126     -71.821  31.029   0.563  1.00  0.74           C  
ATOM   1921  CG  LEU A 126     -71.316  30.150  -0.605  1.00  0.74           C  
ATOM   1922  CD1 LEU A 126     -72.474  29.716  -1.461  1.00  0.74           C  
ATOM   1923  CD2 LEU A 126     -70.343  30.954  -1.459  1.00  0.74           C  
ATOM   1924  H   LEU A 126     -72.679  32.290   2.614  1.00  0.74           H  
ATOM   1925  HA  LEU A 126     -73.752  30.174   0.997  1.00  0.74           H  
ATOM   1926 1HB  LEU A 126     -72.239  31.940   0.138  1.00  0.74           H  
ATOM   1927 2HB  LEU A 126     -70.941  31.304   1.124  1.00  0.74           H  
ATOM   1928  HG  LEU A 126     -70.821  29.277  -0.204  1.00  0.74           H  
ATOM   1929 1HD1 LEU A 126     -72.115  29.090  -2.282  1.00  0.74           H  
ATOM   1930 2HD1 LEU A 126     -73.149  29.159  -0.845  1.00  0.74           H  
ATOM   1931 3HD1 LEU A 126     -72.981  30.586  -1.867  1.00  0.74           H  
ATOM   1932 1HD2 LEU A 126     -69.999  30.346  -2.279  1.00  0.74           H  
ATOM   1933 2HD2 LEU A 126     -70.852  31.835  -1.860  1.00  0.74           H  
ATOM   1934 3HD2 LEU A 126     -69.503  31.270  -0.856  1.00  0.74           H  
ATOM   1935  N   LEU A 127     -71.456  29.308   3.238  1.00  0.73           N  
ATOM   1936  CA  LEU A 127     -70.982  28.145   3.996  1.00  0.73           C  
ATOM   1937  C   LEU A 127     -72.078  27.386   4.734  1.00  0.73           C  
ATOM   1938  O   LEU A 127     -72.217  26.166   4.582  1.00  0.73           O  
ATOM   1939  CB  LEU A 127     -69.955  28.606   5.035  1.00  0.73           C  
ATOM   1940  CG  LEU A 127     -68.582  28.870   4.526  1.00  0.73           C  
ATOM   1941  CD1 LEU A 127     -67.760  29.654   5.519  1.00  0.73           C  
ATOM   1942  CD2 LEU A 127     -67.934  27.495   4.327  1.00  0.73           C  
ATOM   1943  H   LEU A 127     -71.077  30.235   3.432  1.00  0.73           H  
ATOM   1944  HA  LEU A 127     -70.509  27.460   3.290  1.00  0.73           H  
ATOM   1945 1HB  LEU A 127     -70.315  29.524   5.484  1.00  0.73           H  
ATOM   1946 2HB  LEU A 127     -69.887  27.848   5.816  1.00  0.73           H  
ATOM   1947  HG  LEU A 127     -68.634  29.433   3.605  1.00  0.73           H  
ATOM   1948 1HD1 LEU A 127     -66.758  29.803   5.112  1.00  0.73           H  
ATOM   1949 2HD1 LEU A 127     -68.222  30.625   5.691  1.00  0.73           H  
ATOM   1950 3HD1 LEU A 127     -67.704  29.108   6.451  1.00  0.73           H  
ATOM   1951 1HD2 LEU A 127     -66.928  27.582   3.974  1.00  0.73           H  
ATOM   1952 2HD2 LEU A 127     -67.914  26.962   5.275  1.00  0.73           H  
ATOM   1953 3HD2 LEU A 127     -68.523  26.940   3.610  1.00  0.73           H  
ATOM   1954  N   GLU A 128     -72.905  28.101   5.499  1.00  0.74           N  
ATOM   1955  CA  GLU A 128     -73.944  27.410   6.253  1.00  0.74           C  
ATOM   1956  C   GLU A 128     -74.927  26.694   5.337  1.00  0.74           C  
ATOM   1957  O   GLU A 128     -75.371  25.582   5.636  1.00  0.74           O  
ATOM   1958  CB  GLU A 128     -74.702  28.373   7.174  1.00  0.74           C  
ATOM   1959  CG  GLU A 128     -73.899  28.880   8.387  1.00  0.74           C  
ATOM   1960  CD  GLU A 128     -74.681  29.845   9.274  1.00  0.74           C  
ATOM   1961  OE1 GLU A 128     -75.753  30.252   8.888  1.00  0.74           O  
ATOM   1962  OE2 GLU A 128     -74.201  30.159  10.343  1.00  0.74           O  
ATOM   1963  H   GLU A 128     -72.789  29.115   5.586  1.00  0.74           H  
ATOM   1964  HA  GLU A 128     -73.459  26.654   6.875  1.00  0.74           H  
ATOM   1965 1HB  GLU A 128     -75.006  29.250   6.595  1.00  0.74           H  
ATOM   1966 2HB  GLU A 128     -75.607  27.892   7.539  1.00  0.74           H  
ATOM   1967 1HG  GLU A 128     -73.591  28.023   8.985  1.00  0.74           H  
ATOM   1968 2HG  GLU A 128     -73.000  29.376   8.023  1.00  0.74           H  
ATOM   1969  N   THR A 129     -75.268  27.320   4.211  1.00  0.78           N  
ATOM   1970  CA  THR A 129     -76.209  26.691   3.315  1.00  0.78           C  
ATOM   1971  C   THR A 129     -75.583  25.549   2.523  1.00  0.78           C  
ATOM   1972  O   THR A 129     -76.205  24.509   2.393  1.00  0.78           O  
ATOM   1973  CB  THR A 129     -76.884  27.675   2.376  1.00  0.78           C  
ATOM   1974  OG1 THR A 129     -77.566  28.679   3.135  1.00  0.78           O  
ATOM   1975  CG2 THR A 129     -77.909  26.875   1.592  1.00  0.78           C  
ATOM   1976  H   THR A 129     -74.902  28.245   3.990  1.00  0.78           H  
ATOM   1977  HA  THR A 129     -77.003  26.259   3.922  1.00  0.78           H  
ATOM   1978  HB  THR A 129     -76.165  28.151   1.742  1.00  0.78           H  
ATOM   1979  HG1 THR A 129     -76.896  29.283   3.507  1.00  0.78           H  
ATOM   1980 1HG2 THR A 129     -78.459  27.514   0.937  1.00  0.78           H  
ATOM   1981 2HG2 THR A 129     -77.406  26.097   1.016  1.00  0.78           H  
ATOM   1982 3HG2 THR A 129     -78.595  26.419   2.291  1.00  0.78           H  
ATOM   1983  N   LEU A 130     -74.345  25.691   2.035  1.00  0.84           N  
ATOM   1984  CA  LEU A 130     -73.719  24.622   1.245  1.00  0.84           C  
ATOM   1985  C   LEU A 130     -73.633  23.334   2.040  1.00  0.84           C  
ATOM   1986  O   LEU A 130     -73.813  22.242   1.511  1.00  0.84           O  
ATOM   1987  CB  LEU A 130     -72.299  25.009   0.826  1.00  0.84           C  
ATOM   1988  CG  LEU A 130     -72.144  26.055  -0.242  1.00  0.84           C  
ATOM   1989  CD1 LEU A 130     -70.684  26.418  -0.342  1.00  0.84           C  
ATOM   1990  CD2 LEU A 130     -72.635  25.524  -1.522  1.00  0.84           C  
ATOM   1991  H   LEU A 130     -73.838  26.561   2.177  1.00  0.84           H  
ATOM   1992  HA  LEU A 130     -74.324  24.445   0.356  1.00  0.84           H  
ATOM   1993 1HB  LEU A 130     -71.802  25.407   1.712  1.00  0.84           H  
ATOM   1994 2HB  LEU A 130     -71.764  24.123   0.515  1.00  0.84           H  
ATOM   1995  HG  LEU A 130     -72.710  26.923   0.006  1.00  0.84           H  
ATOM   1996 1HD1 LEU A 130     -70.537  27.169  -1.111  1.00  0.84           H  
ATOM   1997 2HD1 LEU A 130     -70.366  26.805   0.616  1.00  0.84           H  
ATOM   1998 3HD1 LEU A 130     -70.113  25.537  -0.586  1.00  0.84           H  
ATOM   1999 1HD2 LEU A 130     -72.516  26.287  -2.276  1.00  0.84           H  
ATOM   2000 2HD2 LEU A 130     -72.063  24.671  -1.773  1.00  0.84           H  
ATOM   2001 3HD2 LEU A 130     -73.684  25.249  -1.442  1.00  0.84           H  
ATOM   2002  N   GLN A 131     -73.400  23.440   3.326  1.00  0.93           N  
ATOM   2003  CA  GLN A 131     -73.323  22.249   4.143  1.00  0.93           C  
ATOM   2004  C   GLN A 131     -74.631  21.439   4.186  1.00  0.93           C  
ATOM   2005  O   GLN A 131     -74.595  20.215   4.348  1.00  0.93           O  
ATOM   2006  CB  GLN A 131     -72.934  22.659   5.575  1.00  0.93           C  
ATOM   2007  CG  GLN A 131     -71.500  23.114   5.690  1.00  0.93           C  
ATOM   2008  CD  GLN A 131     -71.102  23.656   7.039  1.00  0.93           C  
ATOM   2009  OE1 GLN A 131     -71.938  24.111   7.828  1.00  0.93           O  
ATOM   2010  NE2 GLN A 131     -69.794  23.612   7.334  1.00  0.93           N  
ATOM   2011  H   GLN A 131     -73.232  24.359   3.747  1.00  0.93           H  
ATOM   2012  HA  GLN A 131     -72.544  21.610   3.735  1.00  0.93           H  
ATOM   2013 1HB  GLN A 131     -73.574  23.486   5.896  1.00  0.93           H  
ATOM   2014 2HB  GLN A 131     -73.096  21.827   6.257  1.00  0.93           H  
ATOM   2015 1HG  GLN A 131     -70.902  22.232   5.528  1.00  0.93           H  
ATOM   2016 2HG  GLN A 131     -71.296  23.866   4.934  1.00  0.93           H  
ATOM   2017 1HE2 GLN A 131     -69.474  23.956   8.215  1.00  0.93           H  
ATOM   2018 2HE2 GLN A 131     -69.103  23.223   6.673  1.00  0.93           H  
ATOM   2019  N   ARG A 132     -75.773  22.116   4.058  1.00  1.05           N  
ATOM   2020  CA  ARG A 132     -77.096  21.547   4.318  1.00  1.05           C  
ATOM   2021  C   ARG A 132     -77.697  20.264   3.647  1.00  1.05           C  
ATOM   2022  O   ARG A 132     -78.049  19.387   4.433  1.00  1.05           O  
ATOM   2023  CB  ARG A 132     -78.115  22.691   4.247  1.00  1.05           C  
ATOM   2024  CG  ARG A 132     -79.571  22.307   4.414  1.00  1.05           C  
ATOM   2025  CD  ARG A 132     -80.500  23.446   4.076  1.00  1.05           C  
ATOM   2026  NE  ARG A 132     -80.509  23.804   2.631  1.00  1.05           N  
ATOM   2027  CZ  ARG A 132     -81.046  24.935   2.131  1.00  1.05           C  
ATOM   2028  NH1 ARG A 132     -81.601  25.825   2.930  1.00  1.05           N  
ATOM   2029  NH2 ARG A 132     -81.012  25.139   0.831  1.00  1.05           N  
ATOM   2030  H   ARG A 132     -75.739  23.099   3.784  1.00  1.05           H  
ATOM   2031  HA  ARG A 132     -77.062  21.299   5.381  1.00  1.05           H  
ATOM   2032 1HB  ARG A 132     -77.898  23.367   5.072  1.00  1.05           H  
ATOM   2033 2HB  ARG A 132     -78.009  23.280   3.385  1.00  1.05           H  
ATOM   2034 1HG  ARG A 132     -79.810  21.479   3.754  1.00  1.05           H  
ATOM   2035 2HG  ARG A 132     -79.750  22.010   5.447  1.00  1.05           H  
ATOM   2036 1HD  ARG A 132     -81.515  23.176   4.361  1.00  1.05           H  
ATOM   2037 2HD  ARG A 132     -80.191  24.328   4.635  1.00  1.05           H  
ATOM   2038  HE  ARG A 132     -80.087  23.161   1.932  1.00  1.05           H  
ATOM   2039 1HH1 ARG A 132     -81.625  25.664   3.927  1.00  1.05           H  
ATOM   2040 2HH1 ARG A 132     -81.999  26.669   2.546  1.00  1.05           H  
ATOM   2041 1HH2 ARG A 132     -80.579  24.421   0.228  1.00  1.05           H  
ATOM   2042 2HH2 ARG A 132     -81.406  25.972   0.431  1.00  1.05           H  
ATOM   2043  N   GLU A 133     -77.937  20.035   2.314  1.00  1.20           N  
ATOM   2044  CA  GLU A 133     -77.685  20.593   0.957  1.00  1.20           C  
ATOM   2045  C   GLU A 133     -76.553  19.873   0.209  1.00  1.20           C  
ATOM   2046  O   GLU A 133     -76.866  19.154  -0.750  1.00  1.20           O  
ATOM   2047  CB  GLU A 133     -77.380  22.080   0.954  1.00  1.20           C  
ATOM   2048  CG  GLU A 133     -77.315  22.742  -0.392  1.00  1.20           C  
ATOM   2049  CD  GLU A 133     -78.673  22.894  -1.011  1.00  1.20           C  
ATOM   2050  OE1 GLU A 133     -79.662  22.796  -0.295  1.00  1.20           O  
ATOM   2051  OE2 GLU A 133     -78.732  23.146  -2.189  1.00  1.20           O  
ATOM   2052  H   GLU A 133     -78.418  19.151   2.220  1.00  1.20           H  
ATOM   2053  HA  GLU A 133     -78.597  20.459   0.376  1.00  1.20           H  
ATOM   2054 1HB  GLU A 133     -78.166  22.590   1.436  1.00  1.20           H  
ATOM   2055 2HB  GLU A 133     -76.455  22.270   1.460  1.00  1.20           H  
ATOM   2056 1HG  GLU A 133     -76.854  23.726  -0.282  1.00  1.20           H  
ATOM   2057 2HG  GLU A 133     -76.684  22.146  -1.049  1.00  1.20           H  
ATOM   2058  N   LEU A 134     -75.296  19.939   0.650  1.00  1.34           N  
ATOM   2059  CA  LEU A 134     -74.272  19.165  -0.049  1.00  1.34           C  
ATOM   2060  C   LEU A 134     -73.623  18.053   0.749  1.00  1.34           C  
ATOM   2061  O   LEU A 134     -73.218  17.039   0.165  1.00  1.34           O  
ATOM   2062  CB  LEU A 134     -73.137  20.049  -0.552  1.00  1.34           C  
ATOM   2063  CG  LEU A 134     -73.500  21.126  -1.542  1.00  1.34           C  
ATOM   2064  CD1 LEU A 134     -72.309  21.901  -1.845  1.00  1.34           C  
ATOM   2065  CD2 LEU A 134     -74.015  20.513  -2.788  1.00  1.34           C  
ATOM   2066  H   LEU A 134     -75.025  20.567   1.404  1.00  1.34           H  
ATOM   2067  HA  LEU A 134     -74.734  18.705  -0.919  1.00  1.34           H  
ATOM   2068 1HB  LEU A 134     -72.642  20.507   0.297  1.00  1.34           H  
ATOM   2069 2HB  LEU A 134     -72.418  19.408  -1.047  1.00  1.34           H  
ATOM   2070  HG  LEU A 134     -74.253  21.789  -1.108  1.00  1.34           H  
ATOM   2071 1HD1 LEU A 134     -72.561  22.667  -2.567  1.00  1.34           H  
ATOM   2072 2HD1 LEU A 134     -71.923  22.347  -0.936  1.00  1.34           H  
ATOM   2073 3HD1 LEU A 134     -71.582  21.238  -2.261  1.00  1.34           H  
ATOM   2074 1HD2 LEU A 134     -74.262  21.304  -3.479  1.00  1.34           H  
ATOM   2075 2HD2 LEU A 134     -73.256  19.869  -3.222  1.00  1.34           H  
ATOM   2076 3HD2 LEU A 134     -74.898  19.930  -2.562  1.00  1.34           H  
ATOM   2077  N   ALA A 135     -73.511  18.198   2.079  1.00  1.43           N  
ATOM   2078  CA  ALA A 135     -72.660  17.262   2.796  1.00  1.43           C  
ATOM   2079  C   ALA A 135     -73.033  15.814   2.524  1.00  1.43           C  
ATOM   2080  O   ALA A 135     -72.147  14.994   2.220  1.00  1.43           O  
ATOM   2081  CB  ALA A 135     -72.731  17.544   4.285  1.00  1.43           C  
ATOM   2082  H   ALA A 135     -73.921  18.977   2.595  1.00  1.43           H  
ATOM   2083  HA  ALA A 135     -71.649  17.420   2.463  1.00  1.43           H  
ATOM   2084 1HB  ALA A 135     -72.059  16.866   4.810  1.00  1.43           H  
ATOM   2085 2HB  ALA A 135     -72.430  18.578   4.470  1.00  1.43           H  
ATOM   2086 3HB  ALA A 135     -73.750  17.396   4.636  1.00  1.43           H  
ATOM   2087  N   SER A 136     -74.341  15.523   2.509  1.00  1.43           N  
ATOM   2088  CA  SER A 136     -74.812  14.184   2.207  1.00  1.43           C  
ATOM   2089  C   SER A 136     -73.888  13.118   2.786  1.00  1.43           C  
ATOM   2090  O   SER A 136     -73.854  12.906   4.000  1.00  1.43           O  
ATOM   2091  CB  SER A 136     -74.944  14.065   0.696  1.00  1.43           C  
ATOM   2092  OG  SER A 136     -73.692  14.256   0.060  1.00  1.43           O  
ATOM   2093  H   SER A 136     -75.007  16.249   2.733  1.00  1.43           H  
ATOM   2094  HA  SER A 136     -75.799  14.058   2.654  1.00  1.43           H  
ATOM   2095 1HB  SER A 136     -75.338  13.078   0.444  1.00  1.43           H  
ATOM   2096 2HB  SER A 136     -75.654  14.806   0.330  1.00  1.43           H  
ATOM   2097  HG  SER A 136     -73.494  15.245   0.122  1.00  1.43           H  
ATOM   2098  N   ASP A 137     -73.155  12.447   1.911  1.00  1.33           N  
ATOM   2099  CA  ASP A 137     -72.199  11.419   2.305  1.00  1.33           C  
ATOM   2100  C   ASP A 137     -70.982  11.473   1.394  1.00  1.33           C  
ATOM   2101  O   ASP A 137     -70.253  10.491   1.240  1.00  1.33           O  
ATOM   2102  CB  ASP A 137     -72.857  10.031   2.314  1.00  1.33           C  
ATOM   2103  CG  ASP A 137     -73.397   9.544   0.945  1.00  1.33           C  
ATOM   2104  OD1 ASP A 137     -73.258  10.232  -0.036  1.00  1.33           O  
ATOM   2105  OD2 ASP A 137     -73.964   8.477   0.920  1.00  1.33           O  
ATOM   2106  H   ASP A 137     -73.252  12.696   0.930  1.00  1.33           H  
ATOM   2107  HA  ASP A 137     -71.862  11.635   3.319  1.00  1.33           H  
ATOM   2108 1HB  ASP A 137     -72.133   9.299   2.671  1.00  1.33           H  
ATOM   2109 2HB  ASP A 137     -73.683  10.037   3.027  1.00  1.33           H  
ATOM   2110  N   ALA A 138     -70.809  12.624   0.747  1.00  1.19           N  
ATOM   2111  CA  ALA A 138     -69.737  12.792  -0.229  1.00  1.19           C  
ATOM   2112  C   ALA A 138     -69.028  14.144  -0.163  1.00  1.19           C  
ATOM   2113  O   ALA A 138     -68.001  14.323  -0.830  1.00  1.19           O  
ATOM   2114  CB  ALA A 138     -70.291  12.597  -1.628  1.00  1.19           C  
ATOM   2115  H   ALA A 138     -71.434  13.396   0.979  1.00  1.19           H  
ATOM   2116  HA  ALA A 138     -68.993  12.021  -0.035  1.00  1.19           H  
ATOM   2117 1HB  ALA A 138     -69.482  12.672  -2.353  1.00  1.19           H  
ATOM   2118 2HB  ALA A 138     -70.758  11.611  -1.695  1.00  1.19           H  
ATOM   2119 3HB  ALA A 138     -71.036  13.367  -1.826  1.00  1.19           H  
ATOM   2120  N   VAL A 139     -69.570  15.110   0.593  1.00  1.04           N  
ATOM   2121  CA  VAL A 139     -68.984  16.442   0.562  1.00  1.04           C  
ATOM   2122  C   VAL A 139     -68.628  17.029   1.934  1.00  1.04           C  
ATOM   2123  O   VAL A 139     -69.405  16.984   2.886  1.00  1.04           O  
ATOM   2124  CB  VAL A 139     -69.933  17.407  -0.163  1.00  1.04           C  
ATOM   2125  CG1 VAL A 139     -69.354  18.793  -0.193  1.00  1.04           C  
ATOM   2126  CG2 VAL A 139     -70.225  16.913  -1.557  1.00  1.04           C  
ATOM   2127  H   VAL A 139     -70.401  14.956   1.164  1.00  1.04           H  
ATOM   2128  HA  VAL A 139     -68.072  16.385  -0.022  1.00  1.04           H  
ATOM   2129  HB  VAL A 139     -70.841  17.466   0.376  1.00  1.04           H  
ATOM   2130 1HG1 VAL A 139     -70.054  19.445  -0.689  1.00  1.04           H  
ATOM   2131 2HG1 VAL A 139     -69.189  19.150   0.813  1.00  1.04           H  
ATOM   2132 3HG1 VAL A 139     -68.414  18.784  -0.730  1.00  1.04           H  
ATOM   2133 1HG2 VAL A 139     -70.906  17.604  -2.032  1.00  1.04           H  
ATOM   2134 2HG2 VAL A 139     -69.315  16.847  -2.121  1.00  1.04           H  
ATOM   2135 3HG2 VAL A 139     -70.689  15.936  -1.511  1.00  1.04           H  
ATOM   2136  N   ARG A 140     -67.431  17.580   2.028  1.00  0.92           N  
ATOM   2137  CA  ARG A 140     -66.997  18.277   3.228  1.00  0.92           C  
ATOM   2138  C   ARG A 140     -66.878  19.751   2.868  1.00  0.92           C  
ATOM   2139  O   ARG A 140     -66.198  20.083   1.902  1.00  0.92           O  
ATOM   2140  CB  ARG A 140     -65.675  17.707   3.744  1.00  0.92           C  
ATOM   2141  CG  ARG A 140     -65.076  18.388   4.968  1.00  0.92           C  
ATOM   2142  CD  ARG A 140     -63.913  17.602   5.576  1.00  0.92           C  
ATOM   2143  NE  ARG A 140     -64.365  16.378   6.273  1.00  0.92           N  
ATOM   2144  CZ  ARG A 140     -63.540  15.439   6.811  1.00  0.92           C  
ATOM   2145  NH1 ARG A 140     -62.236  15.565   6.715  1.00  0.92           N  
ATOM   2146  NH2 ARG A 140     -64.046  14.384   7.444  1.00  0.92           N  
ATOM   2147  H   ARG A 140     -66.813  17.533   1.216  1.00  0.92           H  
ATOM   2148  HA  ARG A 140     -67.751  18.164   4.006  1.00  0.92           H  
ATOM   2149 1HB  ARG A 140     -65.808  16.673   3.995  1.00  0.92           H  
ATOM   2150 2HB  ARG A 140     -64.927  17.752   2.947  1.00  0.92           H  
ATOM   2151 1HG  ARG A 140     -64.701  19.349   4.670  1.00  0.92           H  
ATOM   2152 2HG  ARG A 140     -65.846  18.522   5.728  1.00  0.92           H  
ATOM   2153 1HD  ARG A 140     -63.215  17.309   4.788  1.00  0.92           H  
ATOM   2154 2HD  ARG A 140     -63.386  18.227   6.298  1.00  0.92           H  
ATOM   2155  HE  ARG A 140     -65.360  16.240   6.375  1.00  0.92           H  
ATOM   2156 1HH1 ARG A 140     -61.806  16.370   6.225  1.00  0.92           H  
ATOM   2157 2HH1 ARG A 140     -61.618  14.874   7.118  1.00  0.92           H  
ATOM   2158 1HH2 ARG A 140     -65.047  14.274   7.532  1.00  0.92           H  
ATOM   2159 2HH2 ARG A 140     -63.423  13.691   7.847  1.00  0.92           H  
ATOM   2160  N   VAL A 141     -67.578  20.621   3.592  1.00  0.85           N  
ATOM   2161  CA  VAL A 141     -67.530  22.048   3.273  1.00  0.85           C  
ATOM   2162  C   VAL A 141     -66.836  22.748   4.421  1.00  0.85           C  
ATOM   2163  O   VAL A 141     -67.267  22.622   5.577  1.00  0.85           O  
ATOM   2164  CB  VAL A 141     -68.926  22.670   3.130  1.00  0.85           C  
ATOM   2165  CG1 VAL A 141     -68.795  24.156   2.766  1.00  0.85           C  
ATOM   2166  CG2 VAL A 141     -69.776  21.906   2.120  1.00  0.85           C  
ATOM   2167  H   VAL A 141     -68.136  20.296   4.369  1.00  0.85           H  
ATOM   2168  HA  VAL A 141     -66.964  22.201   2.360  1.00  0.85           H  
ATOM   2169  HB  VAL A 141     -69.387  22.636   4.064  1.00  0.85           H  
ATOM   2170 1HG1 VAL A 141     -69.779  24.614   2.715  1.00  0.85           H  
ATOM   2171 2HG1 VAL A 141     -68.206  24.653   3.527  1.00  0.85           H  
ATOM   2172 3HG1 VAL A 141     -68.297  24.257   1.801  1.00  0.85           H  
ATOM   2173 1HG2 VAL A 141     -70.764  22.354   2.052  1.00  0.85           H  
ATOM   2174 2HG2 VAL A 141     -69.302  21.949   1.173  1.00  0.85           H  
ATOM   2175 3HG2 VAL A 141     -69.874  20.868   2.434  1.00  0.85           H  
ATOM   2176  N   VAL A 142     -65.767  23.468   4.110  1.00  0.83           N  
ATOM   2177  CA  VAL A 142     -64.973  24.101   5.137  1.00  0.83           C  
ATOM   2178  C   VAL A 142     -64.828  25.596   4.923  1.00  0.83           C  
ATOM   2179  O   VAL A 142     -64.911  26.100   3.797  1.00  0.83           O  
ATOM   2180  CB  VAL A 142     -63.559  23.479   5.154  1.00  0.83           C  
ATOM   2181  CG1 VAL A 142     -63.650  21.994   5.428  1.00  0.83           C  
ATOM   2182  CG2 VAL A 142     -62.879  23.744   3.851  1.00  0.83           C  
ATOM   2183  H   VAL A 142     -65.496  23.541   3.133  1.00  0.83           H  
ATOM   2184  HA  VAL A 142     -65.449  23.931   6.101  1.00  0.83           H  
ATOM   2185  HB  VAL A 142     -62.981  23.931   5.962  1.00  0.83           H  
ATOM   2186 1HG1 VAL A 142     -62.652  21.559   5.453  1.00  0.83           H  
ATOM   2187 2HG1 VAL A 142     -64.146  21.826   6.384  1.00  0.83           H  
ATOM   2188 3HG1 VAL A 142     -64.222  21.535   4.631  1.00  0.83           H  
ATOM   2189 1HG2 VAL A 142     -61.882  23.321   3.866  1.00  0.83           H  
ATOM   2190 2HG2 VAL A 142     -63.449  23.294   3.047  1.00  0.83           H  
ATOM   2191 3HG2 VAL A 142     -62.825  24.812   3.716  1.00  0.83           H  
ATOM   2192  N   ARG A 143     -64.586  26.273   6.033  1.00  0.84           N  
ATOM   2193  CA  ARG A 143     -64.322  27.695   6.084  1.00  0.84           C  
ATOM   2194  C   ARG A 143     -62.846  27.940   5.878  1.00  0.84           C  
ATOM   2195  O   ARG A 143     -62.012  27.193   6.399  1.00  0.84           O  
ATOM   2196  CB  ARG A 143     -64.767  28.259   7.415  1.00  0.84           C  
ATOM   2197  CG  ARG A 143     -64.588  29.720   7.596  1.00  0.84           C  
ATOM   2198  CD  ARG A 143     -65.247  30.232   8.853  1.00  0.84           C  
ATOM   2199  NE  ARG A 143     -64.693  29.623  10.077  1.00  0.84           N  
ATOM   2200  CZ  ARG A 143     -63.567  30.041  10.715  1.00  0.84           C  
ATOM   2201  NH1 ARG A 143     -62.843  31.022  10.246  1.00  0.84           N  
ATOM   2202  NH2 ARG A 143     -63.151  29.467  11.826  1.00  0.84           N  
ATOM   2203  H   ARG A 143     -64.562  25.759   6.902  1.00  0.84           H  
ATOM   2204  HA  ARG A 143     -64.869  28.192   5.283  1.00  0.84           H  
ATOM   2205 1HB  ARG A 143     -65.818  28.035   7.569  1.00  0.84           H  
ATOM   2206 2HB  ARG A 143     -64.210  27.772   8.212  1.00  0.84           H  
ATOM   2207 1HG  ARG A 143     -63.521  29.940   7.657  1.00  0.84           H  
ATOM   2208 2HG  ARG A 143     -65.007  30.247   6.747  1.00  0.84           H  
ATOM   2209 1HD  ARG A 143     -65.126  31.309   8.926  1.00  0.84           H  
ATOM   2210 2HD  ARG A 143     -66.309  30.002   8.813  1.00  0.84           H  
ATOM   2211  HE  ARG A 143     -65.204  28.858  10.489  1.00  0.84           H  
ATOM   2212 1HH1 ARG A 143     -63.092  31.507   9.376  1.00  0.84           H  
ATOM   2213 2HH1 ARG A 143     -61.987  31.278  10.757  1.00  0.84           H  
ATOM   2214 1HH2 ARG A 143     -63.655  28.703  12.242  1.00  0.84           H  
ATOM   2215 2HH2 ARG A 143     -62.279  29.839  12.247  1.00  0.84           H  
ATOM   2216  N   ALA A 144     -62.517  28.979   5.140  1.00  0.88           N  
ATOM   2217  CA  ALA A 144     -61.130  29.311   4.891  1.00  0.88           C  
ATOM   2218  C   ALA A 144     -60.959  30.804   4.709  1.00  0.88           C  
ATOM   2219  O   ALA A 144     -61.942  31.493   4.479  1.00  0.88           O  
ATOM   2220  CB  ALA A 144     -60.687  28.583   3.641  1.00  0.88           C  
ATOM   2221  H   ALA A 144     -63.247  29.530   4.682  1.00  0.88           H  
ATOM   2222  HA  ALA A 144     -60.548  28.992   5.753  1.00  0.88           H  
ATOM   2223 1HB  ALA A 144     -59.668  28.759   3.370  1.00  0.88           H  
ATOM   2224 2HB  ALA A 144     -60.827  27.539   3.834  1.00  0.88           H  
ATOM   2225 3HB  ALA A 144     -61.319  28.914   2.819  1.00  0.88           H  
ATOM   2226  N   PRO A 145     -59.735  31.318   4.841  1.00  0.91           N  
ATOM   2227  CA  PRO A 145     -59.346  32.679   4.589  1.00  0.91           C  
ATOM   2228  C   PRO A 145     -59.439  32.920   3.104  1.00  0.91           C  
ATOM   2229  O   PRO A 145     -59.745  32.000   2.348  1.00  0.91           O  
ATOM   2230  CB  PRO A 145     -57.897  32.705   5.082  1.00  0.91           C  
ATOM   2231  CG  PRO A 145     -57.425  31.305   4.955  1.00  0.91           C  
ATOM   2232  CD  PRO A 145     -58.602  30.488   5.362  1.00  0.91           C  
ATOM   2233  HA  PRO A 145     -59.993  33.365   5.158  1.00  0.91           H  
ATOM   2234 1HB  PRO A 145     -57.304  33.352   4.435  1.00  0.91           H  
ATOM   2235 2HB  PRO A 145     -57.836  33.079   6.116  1.00  0.91           H  
ATOM   2236 1HG  PRO A 145     -57.116  31.114   3.916  1.00  0.91           H  
ATOM   2237 2HG  PRO A 145     -56.542  31.138   5.578  1.00  0.91           H  
ATOM   2238 1HD  PRO A 145     -58.489  29.518   4.925  1.00  0.91           H  
ATOM   2239 2HD  PRO A 145     -58.646  30.434   6.461  1.00  0.91           H  
ATOM   2240  N   CYS A 146     -59.201  34.151   2.673  1.00  0.93           N  
ATOM   2241  CA  CYS A 146     -59.269  34.429   1.244  1.00  0.93           C  
ATOM   2242  C   CYS A 146     -58.541  33.348   0.491  1.00  0.93           C  
ATOM   2243  O   CYS A 146     -57.385  33.041   0.812  1.00  0.93           O  
ATOM   2244  CB  CYS A 146     -58.627  35.762   0.899  1.00  0.93           C  
ATOM   2245  SG  CYS A 146     -58.795  36.242  -0.845  1.00  0.93           S  
ATOM   2246  H   CYS A 146     -58.968  34.887   3.318  1.00  0.93           H  
ATOM   2247  HA  CYS A 146     -60.307  34.445   0.926  1.00  0.93           H  
ATOM   2248 1HB  CYS A 146     -59.067  36.539   1.492  1.00  0.93           H  
ATOM   2249 2HB  CYS A 146     -57.564  35.719   1.140  1.00  0.93           H  
ATOM   2250  N   VAL A 147     -59.162  32.845  -0.563  1.00  0.94           N  
ATOM   2251  CA  VAL A 147     -58.592  31.773  -1.358  1.00  0.94           C  
ATOM   2252  C   VAL A 147     -57.825  32.338  -2.545  1.00  0.94           C  
ATOM   2253  O   VAL A 147     -57.708  31.711  -3.592  1.00  0.94           O  
ATOM   2254  CB  VAL A 147     -59.698  30.817  -1.840  1.00  0.94           C  
ATOM   2255  CG1 VAL A 147     -60.411  30.160  -0.613  1.00  0.94           C  
ATOM   2256  CG2 VAL A 147     -60.680  31.590  -2.688  1.00  0.94           C  
ATOM   2257  H   VAL A 147     -60.092  33.176  -0.776  1.00  0.94           H  
ATOM   2258  HA  VAL A 147     -57.906  31.211  -0.725  1.00  0.94           H  
ATOM   2259  HB  VAL A 147     -59.251  30.015  -2.435  1.00  0.94           H  
ATOM   2260 1HG1 VAL A 147     -61.191  29.474  -0.959  1.00  0.94           H  
ATOM   2261 2HG1 VAL A 147     -59.677  29.605  -0.026  1.00  0.94           H  
ATOM   2262 3HG1 VAL A 147     -60.857  30.923   0.012  1.00  0.94           H  
ATOM   2263 1HG2 VAL A 147     -61.468  30.917  -3.041  1.00  0.94           H  
ATOM   2264 2HG2 VAL A 147     -61.121  32.383  -2.090  1.00  0.94           H  
ATOM   2265 3HG2 VAL A 147     -60.160  32.021  -3.537  1.00  0.94           H  
ATOM   2266  N   GLY A 148     -57.350  33.571  -2.374  1.00  0.93           N  
ATOM   2267  CA  GLY A 148     -56.522  34.264  -3.342  1.00  0.93           C  
ATOM   2268  C   GLY A 148     -57.307  34.946  -4.456  1.00  0.93           C  
ATOM   2269  O   GLY A 148     -56.712  35.455  -5.407  1.00  0.93           O  
ATOM   2270  H   GLY A 148     -57.526  34.020  -1.487  1.00  0.93           H  
ATOM   2271 1HA  GLY A 148     -55.908  35.002  -2.823  1.00  0.93           H  
ATOM   2272 2HA  GLY A 148     -55.841  33.537  -3.774  1.00  0.93           H  
ATOM   2273  N   LEU A 149     -58.629  34.916  -4.340  1.00  0.90           N  
ATOM   2274  CA  LEU A 149     -59.542  35.435  -5.349  1.00  0.90           C  
ATOM   2275  C   LEU A 149     -60.510  36.490  -4.818  1.00  0.90           C  
ATOM   2276  O   LEU A 149     -61.677  36.519  -5.213  1.00  0.90           O  
ATOM   2277  CB  LEU A 149     -60.349  34.267  -5.870  1.00  0.90           C  
ATOM   2278  CG  LEU A 149     -59.539  33.139  -6.480  1.00  0.90           C  
ATOM   2279  CD1 LEU A 149     -60.433  31.988  -6.775  1.00  0.90           C  
ATOM   2280  CD2 LEU A 149     -58.849  33.614  -7.701  1.00  0.90           C  
ATOM   2281  H   LEU A 149     -59.015  34.488  -3.513  1.00  0.90           H  
ATOM   2282  HA  LEU A 149     -58.956  35.876  -6.158  1.00  0.90           H  
ATOM   2283 1HB  LEU A 149     -60.900  33.854  -5.041  1.00  0.90           H  
ATOM   2284 2HB  LEU A 149     -61.058  34.627  -6.617  1.00  0.90           H  
ATOM   2285  HG  LEU A 149     -58.791  32.794  -5.767  1.00  0.90           H  
ATOM   2286 1HD1 LEU A 149     -59.816  31.215  -7.193  1.00  0.90           H  
ATOM   2287 2HD1 LEU A 149     -60.902  31.636  -5.865  1.00  0.90           H  
ATOM   2288 3HD1 LEU A 149     -61.198  32.281  -7.490  1.00  0.90           H  
ATOM   2289 1HD2 LEU A 149     -58.272  32.796  -8.113  1.00  0.90           H  
ATOM   2290 2HD2 LEU A 149     -59.572  33.956  -8.434  1.00  0.90           H  
ATOM   2291 3HD2 LEU A 149     -58.183  34.439  -7.445  1.00  0.90           H  
ATOM   2292  N   CYS A 150     -60.047  37.368  -3.946  1.00  0.86           N  
ATOM   2293  CA  CYS A 150     -60.925  38.350  -3.311  1.00  0.86           C  
ATOM   2294  C   CYS A 150     -61.462  39.509  -4.165  1.00  0.86           C  
ATOM   2295  O   CYS A 150     -62.216  40.353  -3.665  1.00  0.86           O  
ATOM   2296  CB  CYS A 150     -60.298  38.808  -2.011  1.00  0.86           C  
ATOM   2297  SG  CYS A 150     -60.442  37.450  -0.754  1.00  0.86           S  
ATOM   2298  H   CYS A 150     -59.072  37.336  -3.679  1.00  0.86           H  
ATOM   2299  HA  CYS A 150     -61.806  37.793  -2.990  1.00  0.86           H  
ATOM   2300 1HB  CYS A 150     -59.244  39.041  -2.166  1.00  0.86           H  
ATOM   2301 2HB  CYS A 150     -60.795  39.701  -1.632  1.00  0.86           H  
ATOM   2302  N   ASP A 151     -61.133  39.536  -5.457  1.00  0.82           N  
ATOM   2303  CA  ASP A 151     -61.814  40.465  -6.359  1.00  0.82           C  
ATOM   2304  C   ASP A 151     -63.057  39.843  -6.997  1.00  0.82           C  
ATOM   2305  O   ASP A 151     -63.801  40.509  -7.714  1.00  0.82           O  
ATOM   2306  CB  ASP A 151     -60.884  40.958  -7.442  1.00  0.82           C  
ATOM   2307  CG  ASP A 151     -60.211  39.825  -8.287  1.00  0.82           C  
ATOM   2308  OD1 ASP A 151     -60.418  38.658  -7.993  1.00  0.82           O  
ATOM   2309  OD2 ASP A 151     -59.490  40.153  -9.209  1.00  0.82           O  
ATOM   2310  H   ASP A 151     -60.462  38.873  -5.817  1.00  0.82           H  
ATOM   2311  HA  ASP A 151     -62.132  41.331  -5.781  1.00  0.82           H  
ATOM   2312 1HB  ASP A 151     -61.483  41.550  -8.137  1.00  0.82           H  
ATOM   2313 2HB  ASP A 151     -60.192  41.616  -7.041  1.00  0.82           H  
ATOM   2314  N   HIS A 152     -63.318  38.589  -6.656  1.00  0.77           N  
ATOM   2315  CA  HIS A 152     -64.464  37.840  -7.129  1.00  0.77           C  
ATOM   2316  C   HIS A 152     -65.134  37.148  -5.975  1.00  0.77           C  
ATOM   2317  O   HIS A 152     -65.608  36.020  -6.095  1.00  0.77           O  
ATOM   2318  CB  HIS A 152     -64.059  36.804  -8.161  1.00  0.77           C  
ATOM   2319  CG  HIS A 152     -63.546  37.341  -9.482  1.00  0.77           C  
ATOM   2320  ND1 HIS A 152     -62.245  37.728  -9.683  1.00  0.77           N  
ATOM   2321  CD2 HIS A 152     -64.181  37.529 -10.666  1.00  0.77           C  
ATOM   2322  CE1 HIS A 152     -62.096  38.141 -10.925  1.00  0.77           C  
ATOM   2323  NE2 HIS A 152     -63.258  38.024 -11.548  1.00  0.77           N  
ATOM   2324  H   HIS A 152     -62.657  38.086  -6.063  1.00  0.77           H  
ATOM   2325  HA  HIS A 152     -65.188  38.513  -7.582  1.00  0.77           H  
ATOM   2326 1HB  HIS A 152     -63.282  36.165  -7.731  1.00  0.77           H  
ATOM   2327 2HB  HIS A 152     -64.906  36.186  -8.352  1.00  0.77           H  
ATOM   2328  HD1 HIS A 152     -61.486  37.747  -9.004  1.00  0.77           H  
ATOM   2329  HD2 HIS A 152     -65.208  37.359 -10.993  1.00  0.77           H  
ATOM   2330  HE1 HIS A 152     -61.122  38.496 -11.266  1.00  0.77           H  
ATOM   2331  N   ALA A 153     -65.150  37.810  -4.842  1.00  0.73           N  
ATOM   2332  CA  ALA A 153     -65.736  37.226  -3.660  1.00  0.73           C  
ATOM   2333  C   ALA A 153     -67.270  37.069  -3.800  1.00  0.73           C  
ATOM   2334  O   ALA A 153     -67.908  37.835  -4.524  1.00  0.73           O  
ATOM   2335  CB  ALA A 153     -65.386  38.067  -2.465  1.00  0.73           C  
ATOM   2336  H   ALA A 153     -64.742  38.738  -4.808  1.00  0.73           H  
ATOM   2337  HA  ALA A 153     -65.277  36.258  -3.525  1.00  0.73           H  
ATOM   2338 1HB  ALA A 153     -65.787  37.619  -1.586  1.00  0.73           H  
ATOM   2339 2HB  ALA A 153     -64.301  38.144  -2.371  1.00  0.73           H  
ATOM   2340 3HB  ALA A 153     -65.793  39.043  -2.589  1.00  0.73           H  
ATOM   2341  N   PRO A 154     -67.855  36.061  -3.133  1.00  0.70           N  
ATOM   2342  CA  PRO A 154     -67.228  34.971  -2.419  1.00  0.70           C  
ATOM   2343  C   PRO A 154     -66.597  34.052  -3.431  1.00  0.70           C  
ATOM   2344  O   PRO A 154     -67.122  33.849  -4.526  1.00  0.70           O  
ATOM   2345  CB  PRO A 154     -68.392  34.297  -1.704  1.00  0.70           C  
ATOM   2346  CG  PRO A 154     -69.582  34.627  -2.561  1.00  0.70           C  
ATOM   2347  CD  PRO A 154     -69.309  36.021  -3.113  1.00  0.70           C  
ATOM   2348  HA  PRO A 154     -66.492  35.349  -1.698  1.00  0.70           H  
ATOM   2349 1HB  PRO A 154     -68.200  33.217  -1.628  1.00  0.70           H  
ATOM   2350 2HB  PRO A 154     -68.478  34.682  -0.679  1.00  0.70           H  
ATOM   2351 1HG  PRO A 154     -69.659  33.883  -3.354  1.00  0.70           H  
ATOM   2352 2HG  PRO A 154     -70.514  34.565  -1.979  1.00  0.70           H  
ATOM   2353 1HD  PRO A 154     -69.707  36.114  -4.133  1.00  0.70           H  
ATOM   2354 2HD  PRO A 154     -69.708  36.791  -2.441  1.00  0.70           H  
ATOM   2355  N   ALA A 155     -65.495  33.474  -3.062  1.00  0.68           N  
ATOM   2356  CA  ALA A 155     -64.832  32.564  -3.943  1.00  0.68           C  
ATOM   2357  C   ALA A 155     -64.787  31.217  -3.285  1.00  0.68           C  
ATOM   2358  O   ALA A 155     -64.587  31.102  -2.066  1.00  0.68           O  
ATOM   2359  CB  ALA A 155     -63.470  33.100  -4.279  1.00  0.68           C  
ATOM   2360  H   ALA A 155     -65.099  33.670  -2.157  1.00  0.68           H  
ATOM   2361  HA  ALA A 155     -65.408  32.464  -4.864  1.00  0.68           H  
ATOM   2362 1HB  ALA A 155     -62.978  32.407  -4.954  1.00  0.68           H  
ATOM   2363 2HB  ALA A 155     -63.572  34.078  -4.765  1.00  0.68           H  
ATOM   2364 3HB  ALA A 155     -62.898  33.212  -3.374  1.00  0.68           H  
ATOM   2365  N   VAL A 156     -65.017  30.202  -4.101  1.00  0.68           N  
ATOM   2366  CA  VAL A 156     -65.067  28.850  -3.599  1.00  0.68           C  
ATOM   2367  C   VAL A 156     -64.208  27.900  -4.392  1.00  0.68           C  
ATOM   2368  O   VAL A 156     -64.216  27.899  -5.620  1.00  0.68           O  
ATOM   2369  CB  VAL A 156     -66.513  28.336  -3.589  1.00  0.68           C  
ATOM   2370  CG1 VAL A 156     -66.565  26.934  -3.090  1.00  0.68           C  
ATOM   2371  CG2 VAL A 156     -67.348  29.216  -2.742  1.00  0.68           C  
ATOM   2372  H   VAL A 156     -65.148  30.386  -5.097  1.00  0.68           H  
ATOM   2373  HA  VAL A 156     -64.709  28.864  -2.576  1.00  0.68           H  
ATOM   2374  HB  VAL A 156     -66.906  28.330  -4.604  1.00  0.68           H  
ATOM   2375 1HG1 VAL A 156     -67.594  26.590  -3.096  1.00  0.68           H  
ATOM   2376 2HG1 VAL A 156     -65.974  26.292  -3.724  1.00  0.68           H  
ATOM   2377 3HG1 VAL A 156     -66.175  26.898  -2.075  1.00  0.68           H  
ATOM   2378 1HG2 VAL A 156     -68.361  28.837  -2.735  1.00  0.68           H  
ATOM   2379 2HG2 VAL A 156     -66.946  29.211  -1.762  1.00  0.68           H  
ATOM   2380 3HG2 VAL A 156     -67.339  30.223  -3.115  1.00  0.68           H  
ATOM   2381  N   GLU A 157     -63.444  27.109  -3.687  1.00  0.70           N  
ATOM   2382  CA  GLU A 157     -62.645  26.097  -4.332  1.00  0.70           C  
ATOM   2383  C   GLU A 157     -63.338  24.754  -4.166  1.00  0.70           C  
ATOM   2384  O   GLU A 157     -63.677  24.363  -3.051  1.00  0.70           O  
ATOM   2385  CB  GLU A 157     -61.248  26.109  -3.734  1.00  0.70           C  
ATOM   2386  CG  GLU A 157     -60.293  25.118  -4.262  1.00  0.70           C  
ATOM   2387  CD  GLU A 157     -58.978  25.300  -3.600  1.00  0.70           C  
ATOM   2388  OE1 GLU A 157     -58.881  26.223  -2.824  1.00  0.70           O  
ATOM   2389  OE2 GLU A 157     -58.071  24.557  -3.858  1.00  0.70           O  
ATOM   2390  H   GLU A 157     -63.461  27.189  -2.671  1.00  0.70           H  
ATOM   2391  HA  GLU A 157     -62.570  26.313  -5.397  1.00  0.70           H  
ATOM   2392 1HB  GLU A 157     -60.809  27.095  -3.875  1.00  0.70           H  
ATOM   2393 2HB  GLU A 157     -61.318  25.946  -2.677  1.00  0.70           H  
ATOM   2394 1HG  GLU A 157     -60.668  24.120  -4.041  1.00  0.70           H  
ATOM   2395 2HG  GLU A 157     -60.198  25.215  -5.344  1.00  0.70           H  
ATOM   2396  N   VAL A 158     -63.595  24.068  -5.269  1.00  0.72           N  
ATOM   2397  CA  VAL A 158     -64.212  22.748  -5.212  1.00  0.72           C  
ATOM   2398  C   VAL A 158     -63.176  21.779  -5.767  1.00  0.72           C  
ATOM   2399  O   VAL A 158     -62.839  21.833  -6.950  1.00  0.72           O  
ATOM   2400  CB  VAL A 158     -65.517  22.721  -6.043  1.00  0.72           C  
ATOM   2401  CG1 VAL A 158     -66.139  21.367  -5.996  1.00  0.72           C  
ATOM   2402  CG2 VAL A 158     -66.508  23.778  -5.509  1.00  0.72           C  
ATOM   2403  H   VAL A 158     -63.322  24.461  -6.170  1.00  0.72           H  
ATOM   2404  HA  VAL A 158     -64.433  22.482  -4.178  1.00  0.72           H  
ATOM   2405  HB  VAL A 158     -65.277  22.943  -7.087  1.00  0.72           H  
ATOM   2406 1HG1 VAL A 158     -67.054  21.352  -6.592  1.00  0.72           H  
ATOM   2407 2HG1 VAL A 158     -65.443  20.624  -6.382  1.00  0.72           H  
ATOM   2408 3HG1 VAL A 158     -66.367  21.158  -4.979  1.00  0.72           H  
ATOM   2409 1HG2 VAL A 158     -67.418  23.765  -6.107  1.00  0.72           H  
ATOM   2410 2HG2 VAL A 158     -66.752  23.561  -4.486  1.00  0.72           H  
ATOM   2411 3HG2 VAL A 158     -66.056  24.761  -5.570  1.00  0.72           H  
ATOM   2412  N   GLY A 159     -62.637  20.898  -4.936  1.00  0.74           N  
ATOM   2413  CA  GLY A 159     -61.521  20.117  -5.457  1.00  0.74           C  
ATOM   2414  C   GLY A 159     -60.419  21.118  -5.804  1.00  0.74           C  
ATOM   2415  O   GLY A 159     -59.970  21.845  -4.928  1.00  0.74           O  
ATOM   2416  H   GLY A 159     -62.954  20.828  -3.966  1.00  0.74           H  
ATOM   2417 1HA  GLY A 159     -61.172  19.401  -4.716  1.00  0.74           H  
ATOM   2418 2HA  GLY A 159     -61.828  19.580  -6.334  1.00  0.74           H  
ATOM   2419  N   HIS A 160     -59.955  21.147  -7.058  1.00  0.76           N  
ATOM   2420  CA  HIS A 160     -58.915  22.098  -7.462  1.00  0.76           C  
ATOM   2421  C   HIS A 160     -59.487  23.115  -8.484  1.00  0.76           C  
ATOM   2422  O   HIS A 160     -58.737  23.808  -9.180  1.00  0.76           O  
ATOM   2423  CB  HIS A 160     -57.716  21.355  -8.059  1.00  0.76           C  
ATOM   2424  CG  HIS A 160     -57.010  20.397  -7.098  1.00  0.76           C  
ATOM   2425  ND1 HIS A 160     -57.466  19.109  -6.851  1.00  0.76           N  
ATOM   2426  CD2 HIS A 160     -55.879  20.540  -6.356  1.00  0.76           C  
ATOM   2427  CE1 HIS A 160     -56.642  18.507  -5.997  1.00  0.76           C  
ATOM   2428  NE2 HIS A 160     -55.678  19.346  -5.686  1.00  0.76           N  
ATOM   2429  H   HIS A 160     -60.325  20.528  -7.775  1.00  0.76           H  
ATOM   2430  HA  HIS A 160     -58.571  22.665  -6.595  1.00  0.76           H  
ATOM   2431 1HB  HIS A 160     -58.046  20.786  -8.930  1.00  0.76           H  
ATOM   2432 2HB  HIS A 160     -56.986  22.082  -8.410  1.00  0.76           H  
ATOM   2433  HD2 HIS A 160     -55.241  21.425  -6.302  1.00  0.76           H  
ATOM   2434  HE1 HIS A 160     -56.733  17.487  -5.615  1.00  0.76           H  
ATOM   2435  HE2 HIS A 160     -54.892  19.119  -5.037  1.00  0.76           H  
ATOM   2436  N   ASN A 161     -60.822  23.184  -8.552  1.00  0.77           N  
ATOM   2437  CA  ASN A 161     -61.628  24.067  -9.412  1.00  0.77           C  
ATOM   2438  C   ASN A 161     -62.030  25.372  -8.727  1.00  0.77           C  
ATOM   2439  O   ASN A 161     -62.746  25.359  -7.725  1.00  0.77           O  
ATOM   2440  CB  ASN A 161     -62.876  23.371  -9.893  1.00  0.77           C  
ATOM   2441  CG  ASN A 161     -63.728  24.217 -10.828  1.00  0.77           C  
ATOM   2442  OD1 ASN A 161     -63.382  25.349 -11.186  1.00  0.77           O  
ATOM   2443  ND2 ASN A 161     -64.846  23.675 -11.205  1.00  0.77           N  
ATOM   2444  H   ASN A 161     -61.353  22.565  -7.943  1.00  0.77           H  
ATOM   2445  HA  ASN A 161     -61.030  24.327 -10.285  1.00  0.77           H  
ATOM   2446 1HB  ASN A 161     -62.593  22.463 -10.422  1.00  0.77           H  
ATOM   2447 2HB  ASN A 161     -63.485  23.073  -9.045  1.00  0.77           H  
ATOM   2448 1HD2 ASN A 161     -65.465  24.150 -11.829  1.00  0.77           H  
ATOM   2449 2HD2 ASN A 161     -65.061  22.741 -10.871  1.00  0.77           H  
ATOM   2450  N   PHE A 162     -61.529  26.499  -9.206  1.00  0.77           N  
ATOM   2451  CA  PHE A 162     -61.841  27.767  -8.551  1.00  0.77           C  
ATOM   2452  C   PHE A 162     -63.048  28.462  -9.162  1.00  0.77           C  
ATOM   2453  O   PHE A 162     -63.062  28.801 -10.347  1.00  0.77           O  
ATOM   2454  CB  PHE A 162     -60.630  28.649  -8.606  1.00  0.77           C  
ATOM   2455  CG  PHE A 162     -59.613  28.052  -7.785  1.00  0.77           C  
ATOM   2456  CD1 PHE A 162     -58.841  27.070  -8.331  1.00  0.77           C  
ATOM   2457  CD2 PHE A 162     -59.424  28.413  -6.470  1.00  0.77           C  
ATOM   2458  CE1 PHE A 162     -57.918  26.440  -7.603  1.00  0.77           C  
ATOM   2459  CE2 PHE A 162     -58.475  27.788  -5.732  1.00  0.77           C  
ATOM   2460  CZ  PHE A 162     -57.720  26.783  -6.307  1.00  0.77           C  
ATOM   2461  H   PHE A 162     -60.945  26.476 -10.028  1.00  0.77           H  
ATOM   2462  HA  PHE A 162     -62.070  27.569  -7.503  1.00  0.77           H  
ATOM   2463 1HB  PHE A 162     -60.263  28.742  -9.627  1.00  0.77           H  
ATOM   2464 2HB  PHE A 162     -60.881  29.620  -8.240  1.00  0.77           H  
ATOM   2465  HD1 PHE A 162     -58.999  26.777  -9.371  1.00  0.77           H  
ATOM   2466  HD2 PHE A 162     -60.039  29.188  -6.021  1.00  0.77           H  
ATOM   2467  HE1 PHE A 162     -57.346  25.656  -8.052  1.00  0.77           H  
ATOM   2468  HE2 PHE A 162     -58.316  28.060  -4.687  1.00  0.77           H  
ATOM   2469  HZ  PHE A 162     -56.967  26.261  -5.717  1.00  0.77           H  
ATOM   2470  N   LEU A 163     -64.061  28.664  -8.327  1.00  0.77           N  
ATOM   2471  CA  LEU A 163     -65.314  29.278  -8.718  1.00  0.77           C  
ATOM   2472  C   LEU A 163     -65.314  30.730  -8.258  1.00  0.77           C  
ATOM   2473  O   LEU A 163     -65.069  31.028  -7.082  1.00  0.77           O  
ATOM   2474  CB  LEU A 163     -66.476  28.553  -8.048  1.00  0.77           C  
ATOM   2475  CG  LEU A 163     -66.895  27.184  -8.580  1.00  0.77           C  
ATOM   2476  CD1 LEU A 163     -65.743  26.167  -8.456  1.00  0.77           C  
ATOM   2477  CD2 LEU A 163     -68.048  26.737  -7.760  1.00  0.77           C  
ATOM   2478  H   LEU A 163     -63.976  28.348  -7.366  1.00  0.77           H  
ATOM   2479  HA  LEU A 163     -65.415  29.240  -9.801  1.00  0.77           H  
ATOM   2480 1HB  LEU A 163     -66.235  28.424  -7.002  1.00  0.77           H  
ATOM   2481 2HB  LEU A 163     -67.351  29.200  -8.108  1.00  0.77           H  
ATOM   2482  HG  LEU A 163     -67.187  27.257  -9.626  1.00  0.77           H  
ATOM   2483 1HD1 LEU A 163     -66.069  25.191  -8.810  1.00  0.77           H  
ATOM   2484 2HD1 LEU A 163     -64.909  26.489  -9.049  1.00  0.77           H  
ATOM   2485 3HD1 LEU A 163     -65.430  26.086  -7.416  1.00  0.77           H  
ATOM   2486 1HD2 LEU A 163     -68.374  25.768  -8.113  1.00  0.77           H  
ATOM   2487 2HD2 LEU A 163     -67.732  26.663  -6.723  1.00  0.77           H  
ATOM   2488 3HD2 LEU A 163     -68.868  27.453  -7.845  1.00  0.77           H  
ATOM   2489  N   HIS A 164     -65.616  31.625  -9.184  1.00  0.76           N  
ATOM   2490  CA  HIS A 164     -65.601  33.054  -8.918  1.00  0.76           C  
ATOM   2491  C   HIS A 164     -67.018  33.588  -8.743  1.00  0.76           C  
ATOM   2492  O   HIS A 164     -67.929  33.132  -9.435  1.00  0.76           O  
ATOM   2493  CB  HIS A 164     -64.907  33.714 -10.104  1.00  0.76           C  
ATOM   2494  CG  HIS A 164     -63.488  33.246 -10.263  1.00  0.76           C  
ATOM   2495  ND1 HIS A 164     -63.176  32.032 -10.852  1.00  0.76           N  
ATOM   2496  CD2 HIS A 164     -62.309  33.805  -9.920  1.00  0.76           C  
ATOM   2497  CE1 HIS A 164     -61.871  31.869 -10.855  1.00  0.76           C  
ATOM   2498  NE2 HIS A 164     -61.323  32.927 -10.301  1.00  0.76           N  
ATOM   2499  H   HIS A 164     -65.826  31.305 -10.119  1.00  0.76           H  
ATOM   2500  HA  HIS A 164     -65.039  33.266  -8.007  1.00  0.76           H  
ATOM   2501 1HB  HIS A 164     -65.445  33.456 -11.016  1.00  0.76           H  
ATOM   2502 2HB  HIS A 164     -64.928  34.772 -10.021  1.00  0.76           H  
ATOM   2503  HD1 HIS A 164     -63.823  31.369 -11.237  1.00  0.76           H  
ATOM   2504  HD2 HIS A 164     -62.040  34.742  -9.436  1.00  0.76           H  
ATOM   2505  HE1 HIS A 164     -61.430  30.963 -11.274  1.00  0.76           H  
ATOM   2506  N   ARG A 165     -67.202  34.563  -7.836  1.00  0.74           N  
ATOM   2507  CA  ARG A 165     -68.512  35.162  -7.554  1.00  0.74           C  
ATOM   2508  C   ARG A 165     -69.510  34.043  -7.314  1.00  0.74           C  
ATOM   2509  O   ARG A 165     -70.573  33.985  -7.932  1.00  0.74           O  
ATOM   2510  CB  ARG A 165     -68.970  36.047  -8.697  1.00  0.74           C  
ATOM   2511  CG  ARG A 165     -68.056  37.240  -8.969  1.00  0.74           C  
ATOM   2512  CD  ARG A 165     -68.593  38.113 -10.050  1.00  0.74           C  
ATOM   2513  NE  ARG A 165     -67.710  39.239 -10.345  1.00  0.74           N  
ATOM   2514  CZ  ARG A 165     -67.933  40.149 -11.317  1.00  0.74           C  
ATOM   2515  NH1 ARG A 165     -69.007  40.055 -12.069  1.00  0.74           N  
ATOM   2516  NH2 ARG A 165     -67.076  41.137 -11.518  1.00  0.74           N  
ATOM   2517  H   ARG A 165     -66.419  34.909  -7.288  1.00  0.74           H  
ATOM   2518  HA  ARG A 165     -68.433  35.763  -6.644  1.00  0.74           H  
ATOM   2519 1HB  ARG A 165     -69.043  35.465  -9.613  1.00  0.74           H  
ATOM   2520 2HB  ARG A 165     -69.963  36.434  -8.476  1.00  0.74           H  
ATOM   2521 1HG  ARG A 165     -67.950  37.830  -8.054  1.00  0.74           H  
ATOM   2522 2HG  ARG A 165     -67.077  36.879  -9.274  1.00  0.74           H  
ATOM   2523 1HD  ARG A 165     -68.715  37.528 -10.961  1.00  0.74           H  
ATOM   2524 2HD  ARG A 165     -69.560  38.511  -9.744  1.00  0.74           H  
ATOM   2525  HE  ARG A 165     -66.871  39.345  -9.786  1.00  0.74           H  
ATOM   2526 1HH1 ARG A 165     -69.664  39.303 -11.918  1.00  0.74           H  
ATOM   2527 2HH1 ARG A 165     -69.175  40.734 -12.796  1.00  0.74           H  
ATOM   2528 1HH2 ARG A 165     -66.243  41.214 -10.944  1.00  0.74           H  
ATOM   2529 2HH2 ARG A 165     -67.249  41.812 -12.248  1.00  0.74           H  
ATOM   2530  N   ALA A 166     -69.113  33.121  -6.450  1.00  0.73           N  
ATOM   2531  CA  ALA A 166     -69.839  31.899  -6.179  1.00  0.73           C  
ATOM   2532  C   ALA A 166     -71.185  32.101  -5.539  1.00  0.73           C  
ATOM   2533  O   ALA A 166     -71.406  33.018  -4.747  1.00  0.73           O  
ATOM   2534  CB  ALA A 166     -69.021  31.006  -5.276  1.00  0.73           C  
ATOM   2535  H   ALA A 166     -68.252  33.300  -5.938  1.00  0.73           H  
ATOM   2536  HA  ALA A 166     -69.995  31.393  -7.134  1.00  0.73           H  
ATOM   2537 1HB  ALA A 166     -69.555  30.072  -5.113  1.00  0.73           H  
ATOM   2538 2HB  ALA A 166     -68.052  30.802  -5.738  1.00  0.73           H  
ATOM   2539 3HB  ALA A 166     -68.871  31.516  -4.328  1.00  0.73           H  
ATOM   2540  N   ASP A 167     -72.073  31.181  -5.843  1.00  0.72           N  
ATOM   2541  CA  ASP A 167     -73.349  31.114  -5.170  1.00  0.72           C  
ATOM   2542  C   ASP A 167     -73.664  29.648  -4.982  1.00  0.72           C  
ATOM   2543  O   ASP A 167     -72.936  28.794  -5.493  1.00  0.72           O  
ATOM   2544  CB  ASP A 167     -74.433  31.770  -6.014  1.00  0.72           C  
ATOM   2545  CG  ASP A 167     -74.513  31.059  -7.306  1.00  0.72           C  
ATOM   2546  OD1 ASP A 167     -73.922  29.997  -7.342  1.00  0.72           O  
ATOM   2547  OD2 ASP A 167     -75.155  31.493  -8.221  1.00  0.72           O  
ATOM   2548  H   ASP A 167     -71.842  30.491  -6.554  1.00  0.72           H  
ATOM   2549  HA  ASP A 167     -73.280  31.598  -4.195  1.00  0.72           H  
ATOM   2550 1HB  ASP A 167     -75.396  31.730  -5.509  1.00  0.72           H  
ATOM   2551 2HB  ASP A 167     -74.182  32.820  -6.190  1.00  0.72           H  
ATOM   2552  N   LEU A 168     -74.802  29.347  -4.389  1.00  0.71           N  
ATOM   2553  CA  LEU A 168     -75.150  27.964  -4.135  1.00  0.71           C  
ATOM   2554  C   LEU A 168     -75.316  27.141  -5.407  1.00  0.71           C  
ATOM   2555  O   LEU A 168     -74.948  25.965  -5.453  1.00  0.71           O  
ATOM   2556  CB  LEU A 168     -76.444  27.977  -3.345  1.00  0.71           C  
ATOM   2557  CG  LEU A 168     -76.286  28.547  -1.978  1.00  0.71           C  
ATOM   2558  CD1 LEU A 168     -77.619  28.743  -1.365  1.00  0.71           C  
ATOM   2559  CD2 LEU A 168     -75.437  27.610  -1.184  1.00  0.71           C  
ATOM   2560  H   LEU A 168     -75.397  30.084  -4.039  1.00  0.71           H  
ATOM   2561  HA  LEU A 168     -74.357  27.518  -3.536  1.00  0.71           H  
ATOM   2562 1HB  LEU A 168     -77.182  28.569  -3.881  1.00  0.71           H  
ATOM   2563 2HB  LEU A 168     -76.814  26.955  -3.250  1.00  0.71           H  
ATOM   2564  HG  LEU A 168     -75.790  29.515  -2.040  1.00  0.71           H  
ATOM   2565 1HD1 LEU A 168     -77.497  29.165  -0.369  1.00  0.71           H  
ATOM   2566 2HD1 LEU A 168     -78.204  29.428  -1.977  1.00  0.71           H  
ATOM   2567 3HD1 LEU A 168     -78.128  27.784  -1.310  1.00  0.71           H  
ATOM   2568 1HD2 LEU A 168     -75.268  27.998  -0.200  1.00  0.71           H  
ATOM   2569 2HD2 LEU A 168     -75.917  26.633  -1.114  1.00  0.71           H  
ATOM   2570 3HD2 LEU A 168     -74.503  27.516  -1.691  1.00  0.71           H  
ATOM   2571  N   ALA A 169     -75.895  27.750  -6.437  1.00  0.71           N  
ATOM   2572  CA  ALA A 169     -76.138  27.063  -7.697  1.00  0.71           C  
ATOM   2573  C   ALA A 169     -74.842  26.666  -8.407  1.00  0.71           C  
ATOM   2574  O   ALA A 169     -74.736  25.559  -8.946  1.00  0.71           O  
ATOM   2575  CB  ALA A 169     -76.968  27.953  -8.603  1.00  0.71           C  
ATOM   2576  H   ALA A 169     -76.143  28.726  -6.353  1.00  0.71           H  
ATOM   2577  HA  ALA A 169     -76.693  26.151  -7.482  1.00  0.71           H  
ATOM   2578 1HB  ALA A 169     -77.177  27.433  -9.535  1.00  0.71           H  
ATOM   2579 2HB  ALA A 169     -77.902  28.207  -8.108  1.00  0.71           H  
ATOM   2580 3HB  ALA A 169     -76.405  28.869  -8.814  1.00  0.71           H  
ATOM   2581  N   SER A 170     -73.842  27.555  -8.388  1.00  0.71           N  
ATOM   2582  CA  SER A 170     -72.582  27.309  -9.070  1.00  0.71           C  
ATOM   2583  C   SER A 170     -71.733  26.311  -8.319  1.00  0.71           C  
ATOM   2584  O   SER A 170     -71.028  25.493  -8.924  1.00  0.71           O  
ATOM   2585  CB  SER A 170     -71.805  28.614  -9.179  1.00  0.71           C  
ATOM   2586  OG  SER A 170     -71.393  29.074  -7.899  1.00  0.71           O  
ATOM   2587  H   SER A 170     -73.970  28.449  -7.921  1.00  0.71           H  
ATOM   2588  HA  SER A 170     -72.793  26.917 -10.065  1.00  0.71           H  
ATOM   2589 1HB  SER A 170     -70.933  28.466  -9.811  1.00  0.71           H  
ATOM   2590 2HB  SER A 170     -72.433  29.371  -9.649  1.00  0.71           H  
ATOM   2591  HG  SER A 170     -72.237  29.374  -7.452  1.00  0.71           H  
ATOM   2592  N   VAL A 171     -71.855  26.307  -6.998  1.00  0.71           N  
ATOM   2593  CA  VAL A 171     -71.066  25.371  -6.242  1.00  0.71           C  
ATOM   2594  C   VAL A 171     -71.702  24.018  -6.383  1.00  0.71           C  
ATOM   2595  O   VAL A 171     -71.016  23.044  -6.684  1.00  0.71           O  
ATOM   2596  CB  VAL A 171     -70.962  25.755  -4.772  1.00  0.71           C  
ATOM   2597  CG1 VAL A 171     -70.224  24.655  -4.039  1.00  0.71           C  
ATOM   2598  CG2 VAL A 171     -70.222  27.086  -4.599  1.00  0.71           C  
ATOM   2599  H   VAL A 171     -72.437  27.007  -6.529  1.00  0.71           H  
ATOM   2600  HA  VAL A 171     -70.068  25.322  -6.652  1.00  0.71           H  
ATOM   2601  HB  VAL A 171     -71.962  25.841  -4.369  1.00  0.71           H  
ATOM   2602 1HG1 VAL A 171     -70.151  24.907  -2.996  1.00  0.71           H  
ATOM   2603 2HG1 VAL A 171     -70.760  23.713  -4.153  1.00  0.71           H  
ATOM   2604 3HG1 VAL A 171     -69.223  24.554  -4.448  1.00  0.71           H  
ATOM   2605 1HG2 VAL A 171     -70.172  27.337  -3.545  1.00  0.71           H  
ATOM   2606 2HG2 VAL A 171     -69.223  27.001  -4.995  1.00  0.71           H  
ATOM   2607 3HG2 VAL A 171     -70.748  27.866  -5.129  1.00  0.71           H  
ATOM   2608  N   ARG A 172     -73.022  23.944  -6.210  1.00  0.72           N  
ATOM   2609  CA  ARG A 172     -73.681  22.667  -6.340  1.00  0.72           C  
ATOM   2610  C   ARG A 172     -73.428  22.058  -7.706  1.00  0.72           C  
ATOM   2611  O   ARG A 172     -73.165  20.864  -7.803  1.00  0.72           O  
ATOM   2612  CB  ARG A 172     -75.176  22.763  -6.133  1.00  0.72           C  
ATOM   2613  CG  ARG A 172     -75.817  21.395  -6.156  1.00  0.72           C  
ATOM   2614  CD  ARG A 172     -77.256  21.386  -5.923  1.00  0.72           C  
ATOM   2615  NE  ARG A 172     -77.705  20.016  -5.757  1.00  0.72           N  
ATOM   2616  CZ  ARG A 172     -77.770  19.398  -4.557  1.00  0.72           C  
ATOM   2617  NH1 ARG A 172     -77.459  20.075  -3.474  1.00  0.72           N  
ATOM   2618  NH2 ARG A 172     -78.134  18.131  -4.470  1.00  0.72           N  
ATOM   2619  H   ARG A 172     -73.578  24.767  -5.977  1.00  0.72           H  
ATOM   2620  HA  ARG A 172     -73.274  21.997  -5.584  1.00  0.72           H  
ATOM   2621 1HB  ARG A 172     -75.391  23.236  -5.175  1.00  0.72           H  
ATOM   2622 2HB  ARG A 172     -75.622  23.379  -6.919  1.00  0.72           H  
ATOM   2623 1HG  ARG A 172     -75.663  20.978  -7.151  1.00  0.72           H  
ATOM   2624 2HG  ARG A 172     -75.348  20.745  -5.432  1.00  0.72           H  
ATOM   2625 1HD  ARG A 172     -77.502  21.949  -5.017  1.00  0.72           H  
ATOM   2626 2HD  ARG A 172     -77.772  21.815  -6.781  1.00  0.72           H  
ATOM   2627  HE  ARG A 172     -77.900  19.468  -6.606  1.00  0.72           H  
ATOM   2628 1HH1 ARG A 172     -77.171  21.041  -3.559  1.00  0.72           H  
ATOM   2629 2HH1 ARG A 172     -77.479  19.633  -2.543  1.00  0.72           H  
ATOM   2630 1HH2 ARG A 172     -78.370  17.613  -5.307  1.00  0.72           H  
ATOM   2631 2HH2 ARG A 172     -78.173  17.681  -3.568  1.00  0.72           H  
ATOM   2632  N   ALA A 173     -73.521  22.860  -8.774  1.00  0.74           N  
ATOM   2633  CA  ALA A 173     -73.295  22.326 -10.108  1.00  0.74           C  
ATOM   2634  C   ALA A 173     -71.884  21.761 -10.249  1.00  0.74           C  
ATOM   2635  O   ALA A 173     -71.688  20.685 -10.822  1.00  0.74           O  
ATOM   2636  CB  ALA A 173     -73.519  23.416 -11.137  1.00  0.74           C  
ATOM   2637  H   ALA A 173     -73.768  23.845  -8.676  1.00  0.74           H  
ATOM   2638  HA  ALA A 173     -74.007  21.517 -10.275  1.00  0.74           H  
ATOM   2639 1HB  ALA A 173     -73.374  23.014 -12.136  1.00  0.74           H  
ATOM   2640 2HB  ALA A 173     -74.535  23.802 -11.040  1.00  0.74           H  
ATOM   2641 3HB  ALA A 173     -72.808  24.224 -10.960  1.00  0.74           H  
ATOM   2642  N   ALA A 174     -70.886  22.453  -9.683  1.00  0.76           N  
ATOM   2643  CA  ALA A 174     -69.522  21.947  -9.745  1.00  0.76           C  
ATOM   2644  C   ALA A 174     -69.436  20.594  -9.046  1.00  0.76           C  
ATOM   2645  O   ALA A 174     -68.784  19.662  -9.527  1.00  0.76           O  
ATOM   2646  CB  ALA A 174     -68.568  22.939  -9.101  1.00  0.76           C  
ATOM   2647  H   ALA A 174     -71.061  23.352  -9.228  1.00  0.76           H  
ATOM   2648  HA  ALA A 174     -69.251  21.811 -10.792  1.00  0.76           H  
ATOM   2649 1HB  ALA A 174     -67.544  22.562  -9.163  1.00  0.76           H  
ATOM   2650 2HB  ALA A 174     -68.637  23.892  -9.621  1.00  0.76           H  
ATOM   2651 3HB  ALA A 174     -68.841  23.076  -8.057  1.00  0.76           H  
ATOM   2652  N   VAL A 175     -70.156  20.463  -7.935  1.00  0.79           N  
ATOM   2653  CA  VAL A 175     -70.167  19.227  -7.168  1.00  0.79           C  
ATOM   2654  C   VAL A 175     -70.875  18.091  -7.901  1.00  0.79           C  
ATOM   2655  O   VAL A 175     -70.326  16.997  -8.021  1.00  0.79           O  
ATOM   2656  CB  VAL A 175     -70.852  19.472  -5.822  1.00  0.79           C  
ATOM   2657  CG1 VAL A 175     -71.039  18.193  -5.053  1.00  0.79           C  
ATOM   2658  CG2 VAL A 175     -70.036  20.403  -5.044  1.00  0.79           C  
ATOM   2659  H   VAL A 175     -70.679  21.270  -7.587  1.00  0.79           H  
ATOM   2660  HA  VAL A 175     -69.135  18.935  -6.984  1.00  0.79           H  
ATOM   2661  HB  VAL A 175     -71.830  19.899  -5.997  1.00  0.79           H  
ATOM   2662 1HG1 VAL A 175     -71.533  18.415  -4.116  1.00  0.79           H  
ATOM   2663 2HG1 VAL A 175     -71.653  17.505  -5.633  1.00  0.79           H  
ATOM   2664 3HG1 VAL A 175     -70.077  17.740  -4.854  1.00  0.79           H  
ATOM   2665 1HG2 VAL A 175     -70.551  20.579  -4.131  1.00  0.79           H  
ATOM   2666 2HG2 VAL A 175     -69.068  19.965  -4.860  1.00  0.79           H  
ATOM   2667 3HG2 VAL A 175     -69.906  21.324  -5.572  1.00  0.79           H  
ATOM   2668  N   GLU A 176     -72.066  18.354  -8.447  1.00  0.81           N  
ATOM   2669  CA  GLU A 176     -72.828  17.317  -9.147  1.00  0.81           C  
ATOM   2670  C   GLU A 176     -72.057  16.784 -10.350  1.00  0.81           C  
ATOM   2671  O   GLU A 176     -72.090  15.590 -10.648  1.00  0.81           O  
ATOM   2672  CB  GLU A 176     -74.202  17.839  -9.614  1.00  0.81           C  
ATOM   2673  CG  GLU A 176     -75.250  18.091  -8.500  1.00  0.81           C  
ATOM   2674  CD  GLU A 176     -76.600  18.605  -9.053  1.00  0.81           C  
ATOM   2675  OE1 GLU A 176     -76.666  18.885 -10.226  1.00  0.81           O  
ATOM   2676  OE2 GLU A 176     -77.554  18.704  -8.298  1.00  0.81           O  
ATOM   2677  H   GLU A 176     -72.457  19.286  -8.343  1.00  0.81           H  
ATOM   2678  HA  GLU A 176     -72.991  16.489  -8.458  1.00  0.81           H  
ATOM   2679 1HB  GLU A 176     -74.056  18.787 -10.139  1.00  0.81           H  
ATOM   2680 2HB  GLU A 176     -74.632  17.137 -10.327  1.00  0.81           H  
ATOM   2681 1HG  GLU A 176     -75.420  17.162  -7.959  1.00  0.81           H  
ATOM   2682 2HG  GLU A 176     -74.842  18.813  -7.798  1.00  0.81           H  
ATOM   2683  N   ALA A 177     -71.343  17.678 -11.028  1.00  0.84           N  
ATOM   2684  CA  ALA A 177     -70.534  17.339 -12.188  1.00  0.84           C  
ATOM   2685  C   ALA A 177     -69.153  16.798 -11.815  1.00  0.84           C  
ATOM   2686  O   ALA A 177     -68.360  16.472 -12.701  1.00  0.84           O  
ATOM   2687  CB  ALA A 177     -70.349  18.577 -13.047  1.00  0.84           C  
ATOM   2688  H   ALA A 177     -71.385  18.660 -10.747  1.00  0.84           H  
ATOM   2689  HA  ALA A 177     -71.059  16.572 -12.753  1.00  0.84           H  
ATOM   2690 1HB  ALA A 177     -69.768  18.326 -13.931  1.00  0.84           H  
ATOM   2691 2HB  ALA A 177     -71.323  18.962 -13.345  1.00  0.84           H  
ATOM   2692 3HB  ALA A 177     -69.823  19.336 -12.462  1.00  0.84           H  
ATOM   2693  N   GLU A 178     -68.827  16.784 -10.519  1.00  0.87           N  
ATOM   2694  CA  GLU A 178     -67.510  16.420 -10.013  1.00  0.87           C  
ATOM   2695  C   GLU A 178     -66.427  17.209 -10.749  1.00  0.87           C  
ATOM   2696  O   GLU A 178     -65.332  16.701 -11.031  1.00  0.87           O  
ATOM   2697  CB  GLU A 178     -67.274  14.904 -10.126  1.00  0.87           C  
ATOM   2698  CG  GLU A 178     -68.266  14.064  -9.310  1.00  0.87           C  
ATOM   2699  CD  GLU A 178     -67.972  12.574  -9.327  1.00  0.87           C  
ATOM   2700  OE1 GLU A 178     -67.058  12.169 -10.005  1.00  0.87           O  
ATOM   2701  OE2 GLU A 178     -68.668  11.846  -8.656  1.00  0.87           O  
ATOM   2702  H   GLU A 178     -69.526  17.018  -9.820  1.00  0.87           H  
ATOM   2703  HA  GLU A 178     -67.468  16.694  -8.958  1.00  0.87           H  
ATOM   2704 1HB  GLU A 178     -67.347  14.594 -11.167  1.00  0.87           H  
ATOM   2705 2HB  GLU A 178     -66.268  14.668  -9.783  1.00  0.87           H  
ATOM   2706 1HG  GLU A 178     -68.252  14.416  -8.279  1.00  0.87           H  
ATOM   2707 2HG  GLU A 178     -69.270  14.237  -9.704  1.00  0.87           H  
ATOM   2708  N   ASP A 179     -66.696  18.495 -11.006  1.00  0.89           N  
ATOM   2709  CA  ASP A 179     -65.755  19.327 -11.730  1.00  0.89           C  
ATOM   2710  C   ASP A 179     -64.713  19.852 -10.782  1.00  0.89           C  
ATOM   2711  O   ASP A 179     -64.747  21.003 -10.352  1.00  0.89           O  
ATOM   2712  CB  ASP A 179     -66.417  20.484 -12.473  1.00  0.89           C  
ATOM   2713  CG  ASP A 179     -65.392  21.216 -13.402  1.00  0.89           C  
ATOM   2714  OD1 ASP A 179     -64.371  20.630 -13.688  1.00  0.89           O  
ATOM   2715  OD2 ASP A 179     -65.640  22.343 -13.791  1.00  0.89           O  
ATOM   2716  H   ASP A 179     -67.581  18.887 -10.691  1.00  0.89           H  
ATOM   2717  HA  ASP A 179     -65.254  18.708 -12.474  1.00  0.89           H  
ATOM   2718 1HB  ASP A 179     -67.244  20.105 -13.076  1.00  0.89           H  
ATOM   2719 2HB  ASP A 179     -66.833  21.190 -11.753  1.00  0.89           H  
ATOM   2720  N   THR A 180     -63.788  18.976 -10.460  1.00  0.91           N  
ATOM   2721  CA  THR A 180     -62.726  19.264  -9.525  1.00  0.91           C  
ATOM   2722  C   THR A 180     -61.410  19.671 -10.199  1.00  0.91           C  
ATOM   2723  O   THR A 180     -60.432  19.968  -9.520  1.00  0.91           O  
ATOM   2724  CB  THR A 180     -62.538  18.042  -8.612  1.00  0.91           C  
ATOM   2725  OG1 THR A 180     -62.254  16.879  -9.405  1.00  0.91           O  
ATOM   2726  CG2 THR A 180     -63.819  17.821  -7.770  1.00  0.91           C  
ATOM   2727  H   THR A 180     -63.893  18.042 -10.858  1.00  0.91           H  
ATOM   2728  HA  THR A 180     -63.047  20.102  -8.902  1.00  0.91           H  
ATOM   2729  HB  THR A 180     -61.694  18.209  -7.970  1.00  0.91           H  
ATOM   2730  HG1 THR A 180     -63.013  16.683  -9.979  1.00  0.91           H  
ATOM   2731 1HG2 THR A 180     -63.684  16.957  -7.121  1.00  0.91           H  
ATOM   2732 2HG2 THR A 180     -64.017  18.702  -7.166  1.00  0.91           H  
ATOM   2733 3HG2 THR A 180     -64.663  17.642  -8.431  1.00  0.91           H  
ATOM   2734  N   HIS A 181     -61.369  19.661 -11.530  1.00  0.92           N  
ATOM   2735  CA  HIS A 181     -60.144  20.006 -12.257  1.00  0.92           C  
ATOM   2736  C   HIS A 181     -59.954  21.528 -12.329  1.00  0.92           C  
ATOM   2737  O   HIS A 181     -60.910  22.283 -12.451  1.00  0.92           O  
ATOM   2738  CB  HIS A 181     -60.155  19.411 -13.675  1.00  0.92           C  
ATOM   2739  CG  HIS A 181     -58.766  19.287 -14.317  1.00  0.92           C  
ATOM   2740  ND1 HIS A 181     -58.080  20.350 -14.870  1.00  0.92           N  
ATOM   2741  CD2 HIS A 181     -57.965  18.203 -14.473  1.00  0.92           C  
ATOM   2742  CE1 HIS A 181     -56.916  19.930 -15.333  1.00  0.92           C  
ATOM   2743  NE2 HIS A 181     -56.822  18.626 -15.109  1.00  0.92           N  
ATOM   2744  H   HIS A 181     -62.209  19.429 -12.046  1.00  0.92           H  
ATOM   2745  HA  HIS A 181     -59.284  19.595 -11.733  1.00  0.92           H  
ATOM   2746 1HB  HIS A 181     -60.613  18.423 -13.651  1.00  0.92           H  
ATOM   2747 2HB  HIS A 181     -60.768  20.041 -14.318  1.00  0.92           H  
ATOM   2748  HD1 HIS A 181     -58.373  21.322 -14.916  1.00  0.92           H  
ATOM   2749  HD2 HIS A 181     -58.079  17.154 -14.199  1.00  0.92           H  
ATOM   2750  HE1 HIS A 181     -56.224  20.631 -15.806  1.00  0.92           H  
ATOM   2751  N   ALA A 182     -58.709  21.973 -12.237  1.00  0.92           N  
ATOM   2752  CA  ALA A 182     -58.394  23.390 -12.424  1.00  0.92           C  
ATOM   2753  C   ALA A 182     -58.710  23.847 -13.854  1.00  0.92           C  
ATOM   2754  O   ALA A 182     -58.564  23.070 -14.804  1.00  0.92           O  
ATOM   2755  CB  ALA A 182     -56.930  23.645 -12.126  1.00  0.92           C  
ATOM   2756  H   ALA A 182     -57.960  21.319 -12.085  1.00  0.92           H  
ATOM   2757  HA  ALA A 182     -59.009  23.973 -11.737  1.00  0.92           H  
ATOM   2758 1HB  ALA A 182     -56.724  24.687 -12.251  1.00  0.92           H  
ATOM   2759 2HB  ALA A 182     -56.715  23.349 -11.100  1.00  0.92           H  
ATOM   2760 3HB  ALA A 182     -56.311  23.069 -12.812  1.00  0.92           H  
ATOM   2761  N   HIS A 183     -59.107  25.106 -14.021  1.00  0.90           N  
ATOM   2762  CA  HIS A 183     -59.329  25.673 -15.354  1.00  0.90           C  
ATOM   2763  C   HIS A 183     -58.224  26.660 -15.710  1.00  0.90           C  
ATOM   2764  O   HIS A 183     -57.923  27.566 -14.938  1.00  0.90           O  
ATOM   2765  CB  HIS A 183     -60.700  26.353 -15.453  1.00  0.90           C  
ATOM   2766  CG  HIS A 183     -61.896  25.405 -15.436  1.00  0.90           C  
ATOM   2767  ND1 HIS A 183     -62.613  25.111 -16.584  1.00  0.90           N  
ATOM   2768  CD2 HIS A 183     -62.486  24.693 -14.437  1.00  0.90           C  
ATOM   2769  CE1 HIS A 183     -63.595  24.269 -16.289  1.00  0.90           C  
ATOM   2770  NE2 HIS A 183     -63.548  24.000 -15.004  1.00  0.90           N  
ATOM   2771  H   HIS A 183     -59.239  25.692 -13.209  1.00  0.90           H  
ATOM   2772  HA  HIS A 183     -59.305  24.877 -16.099  1.00  0.90           H  
ATOM   2773 1HB  HIS A 183     -60.814  27.051 -14.622  1.00  0.90           H  
ATOM   2774 2HB  HIS A 183     -60.742  26.938 -16.373  1.00  0.90           H  
ATOM   2775  HD2 HIS A 183     -62.185  24.671 -13.392  1.00  0.90           H  
ATOM   2776  HE1 HIS A 183     -64.324  23.864 -16.990  1.00  0.90           H  
ATOM   2777  HE2 HIS A 183     -64.219  23.358 -14.515  1.00  0.90           H  
ATOM   2778  N   ILE A 184     -57.624  26.480 -16.884  1.00  0.87           N  
ATOM   2779  CA  ILE A 184     -56.519  27.332 -17.304  1.00  0.87           C  
ATOM   2780  C   ILE A 184     -56.989  28.473 -18.231  1.00  0.87           C  
ATOM   2781  O   ILE A 184     -57.626  28.194 -19.247  1.00  0.87           O  
ATOM   2782  CB  ILE A 184     -55.450  26.503 -18.037  1.00  0.87           C  
ATOM   2783  CG1 ILE A 184     -55.010  25.323 -17.152  1.00  0.87           C  
ATOM   2784  CG2 ILE A 184     -54.259  27.375 -18.394  1.00  0.87           C  
ATOM   2785  CD1 ILE A 184     -54.472  25.732 -15.810  1.00  0.87           C  
ATOM   2786  H   ILE A 184     -57.929  25.723 -17.482  1.00  0.87           H  
ATOM   2787  HA  ILE A 184     -56.066  27.712 -16.403  1.00  0.87           H  
ATOM   2788  HB  ILE A 184     -55.879  26.091 -18.950  1.00  0.87           H  
ATOM   2789 1HG1 ILE A 184     -55.857  24.655 -16.994  1.00  0.87           H  
ATOM   2790 2HG1 ILE A 184     -54.222  24.766 -17.671  1.00  0.87           H  
ATOM   2791 1HG2 ILE A 184     -53.513  26.779 -18.917  1.00  0.87           H  
ATOM   2792 2HG2 ILE A 184     -54.580  28.197 -19.035  1.00  0.87           H  
ATOM   2793 3HG2 ILE A 184     -53.828  27.770 -17.487  1.00  0.87           H  
ATOM   2794 1HD1 ILE A 184     -54.180  24.840 -15.253  1.00  0.87           H  
ATOM   2795 2HD1 ILE A 184     -53.602  26.380 -15.933  1.00  0.87           H  
ATOM   2796 3HD1 ILE A 184     -55.244  26.252 -15.272  1.00  0.87           H  
ATOM   2797  N   PRO A 185     -56.737  29.755 -17.892  1.00  0.82           N  
ATOM   2798  CA  PRO A 185     -57.106  30.940 -18.648  1.00  0.82           C  
ATOM   2799  C   PRO A 185     -56.241  31.135 -19.885  1.00  0.82           C  
ATOM   2800  O   PRO A 185     -55.149  30.582 -19.977  1.00  0.82           O  
ATOM   2801  CB  PRO A 185     -56.875  32.065 -17.634  1.00  0.82           C  
ATOM   2802  CG  PRO A 185     -55.785  31.552 -16.744  1.00  0.82           C  
ATOM   2803  CD  PRO A 185     -56.042  30.067 -16.636  1.00  0.82           C  
ATOM   2804  HA  PRO A 185     -58.167  30.871 -18.928  1.00  0.82           H  
ATOM   2805 1HB  PRO A 185     -56.579  32.987 -18.167  1.00  0.82           H  
ATOM   2806 2HB  PRO A 185     -57.806  32.285 -17.095  1.00  0.82           H  
ATOM   2807 1HG  PRO A 185     -54.798  31.786 -17.186  1.00  0.82           H  
ATOM   2808 2HG  PRO A 185     -55.825  32.053 -15.767  1.00  0.82           H  
ATOM   2809 1HD  PRO A 185     -55.081  29.581 -16.584  1.00  0.82           H  
ATOM   2810 2HD  PRO A 185     -56.688  29.840 -15.769  1.00  0.82           H  
ATOM   2811  N   THR A 186     -56.726  31.932 -20.827  1.00  0.76           N  
ATOM   2812  CA  THR A 186     -55.929  32.357 -21.977  1.00  0.76           C  
ATOM   2813  C   THR A 186     -54.740  33.197 -21.504  1.00  0.76           C  
ATOM   2814  O   THR A 186     -54.918  34.094 -20.678  1.00  0.76           O  
ATOM   2815  CB  THR A 186     -56.780  33.170 -22.970  1.00  0.76           C  
ATOM   2816  OG1 THR A 186     -57.876  32.365 -23.431  1.00  0.76           O  
ATOM   2817  CG2 THR A 186     -55.938  33.613 -24.164  1.00  0.76           C  
ATOM   2818  H   THR A 186     -57.659  32.304 -20.720  1.00  0.76           H  
ATOM   2819  HA  THR A 186     -55.542  31.473 -22.483  1.00  0.76           H  
ATOM   2820  HB  THR A 186     -57.177  34.051 -22.467  1.00  0.76           H  
ATOM   2821  HG1 THR A 186     -58.398  32.867 -24.065  1.00  0.76           H  
ATOM   2822 1HG2 THR A 186     -56.559  34.183 -24.852  1.00  0.76           H  
ATOM   2823 2HG2 THR A 186     -55.114  34.238 -23.825  1.00  0.76           H  
ATOM   2824 3HG2 THR A 186     -55.542  32.737 -24.674  1.00  0.76           H  
ATOM   2825  N   TYR A 187     -53.541  32.930 -22.026  1.00  0.71           N  
ATOM   2826  CA  TYR A 187     -52.370  33.703 -21.606  1.00  0.71           C  
ATOM   2827  C   TYR A 187     -51.345  33.872 -22.720  1.00  0.71           C  
ATOM   2828  O   TYR A 187     -51.409  33.183 -23.741  1.00  0.71           O  
ATOM   2829  CB  TYR A 187     -51.722  33.038 -20.395  1.00  0.71           C  
ATOM   2830  CG  TYR A 187     -51.064  31.702 -20.617  1.00  0.71           C  
ATOM   2831  CD1 TYR A 187     -49.729  31.654 -20.901  1.00  0.71           C  
ATOM   2832  CD2 TYR A 187     -51.789  30.532 -20.512  1.00  0.71           C  
ATOM   2833  CE1 TYR A 187     -49.105  30.457 -21.097  1.00  0.71           C  
ATOM   2834  CE2 TYR A 187     -51.174  29.316 -20.703  1.00  0.71           C  
ATOM   2835  CZ  TYR A 187     -49.830  29.271 -20.997  1.00  0.71           C  
ATOM   2836  OH  TYR A 187     -49.209  28.051 -21.177  1.00  0.71           O  
ATOM   2837  H   TYR A 187     -53.443  32.184 -22.699  1.00  0.71           H  
ATOM   2838  HA  TYR A 187     -52.699  34.700 -21.313  1.00  0.71           H  
ATOM   2839 1HB  TYR A 187     -50.987  33.714 -19.953  1.00  0.71           H  
ATOM   2840 2HB  TYR A 187     -52.510  32.874 -19.675  1.00  0.71           H  
ATOM   2841  HD1 TYR A 187     -49.168  32.573 -20.966  1.00  0.71           H  
ATOM   2842  HD2 TYR A 187     -52.838  30.571 -20.276  1.00  0.71           H  
ATOM   2843  HE1 TYR A 187     -48.050  30.439 -21.319  1.00  0.71           H  
ATOM   2844  HE2 TYR A 187     -51.751  28.393 -20.616  1.00  0.71           H  
ATOM   2845  HH  TYR A 187     -48.273  28.190 -21.453  1.00  0.71           H  
ATOM   2846  N   VAL A 188     -50.393  34.791 -22.527  1.00  0.67           N  
ATOM   2847  CA  VAL A 188     -49.335  34.973 -23.517  1.00  0.67           C  
ATOM   2848  C   VAL A 188     -48.242  33.941 -23.302  1.00  0.67           C  
ATOM   2849  O   VAL A 188     -47.627  33.898 -22.238  1.00  0.67           O  
ATOM   2850  CB  VAL A 188     -48.718  36.378 -23.391  1.00  0.67           C  
ATOM   2851  CG1 VAL A 188     -47.565  36.543 -24.388  1.00  0.67           C  
ATOM   2852  CG2 VAL A 188     -49.795  37.418 -23.613  1.00  0.67           C  
ATOM   2853  H   VAL A 188     -50.391  35.359 -21.674  1.00  0.67           H  
ATOM   2854  HA  VAL A 188     -49.754  34.848 -24.516  1.00  0.67           H  
ATOM   2855  HB  VAL A 188     -48.302  36.494 -22.386  1.00  0.67           H  
ATOM   2856 1HG1 VAL A 188     -47.119  37.531 -24.277  1.00  0.67           H  
ATOM   2857 2HG1 VAL A 188     -46.806  35.781 -24.200  1.00  0.67           H  
ATOM   2858 3HG1 VAL A 188     -47.946  36.430 -25.395  1.00  0.67           H  
ATOM   2859 1HG2 VAL A 188     -49.366  38.414 -23.505  1.00  0.67           H  
ATOM   2860 2HG2 VAL A 188     -50.211  37.304 -24.614  1.00  0.67           H  
ATOM   2861 3HG2 VAL A 188     -50.584  37.279 -22.870  1.00  0.67           H  
ATOM   2862  N   ASP A 189     -48.010  33.100 -24.299  1.00  0.63           N  
ATOM   2863  CA  ASP A 189     -47.016  32.044 -24.157  1.00  0.63           C  
ATOM   2864  C   ASP A 189     -45.614  32.479 -24.580  1.00  0.63           C  
ATOM   2865  O   ASP A 189     -45.430  33.593 -25.082  1.00  0.63           O  
ATOM   2866  CB  ASP A 189     -47.485  30.812 -24.937  1.00  0.63           C  
ATOM   2867  CG  ASP A 189     -47.534  30.987 -26.455  1.00  0.63           C  
ATOM   2868  OD1 ASP A 189     -46.900  31.897 -26.985  1.00  0.63           O  
ATOM   2869  OD2 ASP A 189     -48.224  30.211 -27.080  1.00  0.63           O  
ATOM   2870  H   ASP A 189     -48.548  33.183 -25.150  1.00  0.63           H  
ATOM   2871  HA  ASP A 189     -46.967  31.761 -23.103  1.00  0.63           H  
ATOM   2872 1HB  ASP A 189     -46.831  29.968 -24.700  1.00  0.63           H  
ATOM   2873 2HB  ASP A 189     -48.485  30.538 -24.589  1.00  0.63           H  
ATOM   2874  N   TYR A 190     -44.658  31.553 -24.465  1.00  0.61           N  
ATOM   2875  CA  TYR A 190     -43.245  31.760 -24.798  1.00  0.61           C  
ATOM   2876  C   TYR A 190     -43.023  32.248 -26.212  1.00  0.61           C  
ATOM   2877  O   TYR A 190     -42.244  33.174 -26.437  1.00  0.61           O  
ATOM   2878  CB  TYR A 190     -42.488  30.447 -24.596  1.00  0.61           C  
ATOM   2879  CG  TYR A 190     -40.973  30.450 -24.868  1.00  0.61           C  
ATOM   2880  CD1 TYR A 190     -40.069  30.923 -23.913  1.00  0.61           C  
ATOM   2881  CD2 TYR A 190     -40.491  29.949 -26.056  1.00  0.61           C  
ATOM   2882  CE1 TYR A 190     -38.715  30.891 -24.150  1.00  0.61           C  
ATOM   2883  CE2 TYR A 190     -39.135  29.919 -26.290  1.00  0.61           C  
ATOM   2884  CZ  TYR A 190     -38.248  30.389 -25.344  1.00  0.61           C  
ATOM   2885  OH  TYR A 190     -36.893  30.355 -25.584  1.00  0.61           O  
ATOM   2886  H   TYR A 190     -44.909  30.668 -24.018  1.00  0.61           H  
ATOM   2887  HA  TYR A 190     -42.842  32.517 -24.128  1.00  0.61           H  
ATOM   2888 1HB  TYR A 190     -42.646  30.080 -23.594  1.00  0.61           H  
ATOM   2889 2HB  TYR A 190     -42.930  29.714 -25.261  1.00  0.61           H  
ATOM   2890  HD1 TYR A 190     -40.418  31.312 -22.980  1.00  0.61           H  
ATOM   2891  HD2 TYR A 190     -41.184  29.568 -26.811  1.00  0.61           H  
ATOM   2892  HE1 TYR A 190     -38.020  31.261 -23.396  1.00  0.61           H  
ATOM   2893  HE2 TYR A 190     -38.769  29.517 -27.223  1.00  0.61           H  
ATOM   2894  HH  TYR A 190     -36.424  30.426 -24.752  1.00  0.61           H  
ATOM   2895  N   ASP A 191     -43.651  31.599 -27.187  1.00  0.61           N  
ATOM   2896  CA  ASP A 191     -43.420  31.986 -28.566  1.00  0.61           C  
ATOM   2897  C   ASP A 191     -43.934  33.393 -28.843  1.00  0.61           C  
ATOM   2898  O   ASP A 191     -43.267  34.179 -29.521  1.00  0.61           O  
ATOM   2899  CB  ASP A 191     -44.098  30.992 -29.507  1.00  0.61           C  
ATOM   2900  CG  ASP A 191     -43.401  29.634 -29.530  1.00  0.61           C  
ATOM   2901  OD1 ASP A 191     -42.300  29.560 -29.042  1.00  0.61           O  
ATOM   2902  OD2 ASP A 191     -43.964  28.691 -30.029  1.00  0.61           O  
ATOM   2903  H   ASP A 191     -44.310  30.865 -26.965  1.00  0.61           H  
ATOM   2904  HA  ASP A 191     -42.346  31.969 -28.750  1.00  0.61           H  
ATOM   2905 1HB  ASP A 191     -45.137  30.850 -29.185  1.00  0.61           H  
ATOM   2906 2HB  ASP A 191     -44.120  31.399 -30.517  1.00  0.61           H  
ATOM   2907  N   ALA A 192     -45.108  33.732 -28.306  1.00  0.61           N  
ATOM   2908  CA  ALA A 192     -45.650  35.068 -28.519  1.00  0.61           C  
ATOM   2909  C   ALA A 192     -44.778  36.121 -27.844  1.00  0.61           C  
ATOM   2910  O   ALA A 192     -44.444  37.162 -28.427  1.00  0.61           O  
ATOM   2911  CB  ALA A 192     -47.060  35.132 -27.967  1.00  0.61           C  
ATOM   2912  H   ALA A 192     -45.646  33.051 -27.750  1.00  0.61           H  
ATOM   2913  HA  ALA A 192     -45.663  35.269 -29.588  1.00  0.61           H  
ATOM   2914 1HB  ALA A 192     -47.479  36.121 -28.130  1.00  0.61           H  
ATOM   2915 2HB  ALA A 192     -47.677  34.382 -28.464  1.00  0.61           H  
ATOM   2916 3HB  ALA A 192     -47.026  34.913 -26.901  1.00  0.61           H  
ATOM   2917  N   TYR A 193     -44.383  35.823 -26.615  1.00  0.63           N  
ATOM   2918  CA  TYR A 193     -43.579  36.718 -25.819  1.00  0.63           C  
ATOM   2919  C   TYR A 193     -42.229  36.966 -26.495  1.00  0.63           C  
ATOM   2920  O   TYR A 193     -41.811  38.118 -26.690  1.00  0.63           O  
ATOM   2921  CB  TYR A 193     -43.425  36.131 -24.423  1.00  0.63           C  
ATOM   2922  CG  TYR A 193     -42.661  36.975 -23.503  1.00  0.63           C  
ATOM   2923  CD1 TYR A 193     -43.271  38.040 -22.885  1.00  0.63           C  
ATOM   2924  CD2 TYR A 193     -41.359  36.702 -23.279  1.00  0.63           C  
ATOM   2925  CE1 TYR A 193     -42.547  38.844 -22.051  1.00  0.63           C  
ATOM   2926  CE2 TYR A 193     -40.623  37.484 -22.430  1.00  0.63           C  
ATOM   2927  CZ  TYR A 193     -41.211  38.567 -21.830  1.00  0.63           C  
ATOM   2928  OH  TYR A 193     -40.458  39.410 -21.067  1.00  0.63           O  
ATOM   2929  H   TYR A 193     -44.680  34.940 -26.195  1.00  0.63           H  
ATOM   2930  HA  TYR A 193     -44.098  37.672 -25.742  1.00  0.63           H  
ATOM   2931 1HB  TYR A 193     -44.408  35.960 -23.988  1.00  0.63           H  
ATOM   2932 2HB  TYR A 193     -42.932  35.160 -24.487  1.00  0.63           H  
ATOM   2933  HD1 TYR A 193     -44.326  38.254 -23.070  1.00  0.63           H  
ATOM   2934  HD2 TYR A 193     -40.923  35.869 -23.787  1.00  0.63           H  
ATOM   2935  HE1 TYR A 193     -43.028  39.697 -21.584  1.00  0.63           H  
ATOM   2936  HE2 TYR A 193     -39.566  37.271 -22.256  1.00  0.63           H  
ATOM   2937  HH  TYR A 193     -39.553  39.477 -21.477  1.00  0.63           H  
ATOM   2938  N   ARG A 194     -41.549  35.873 -26.862  1.00  0.65           N  
ATOM   2939  CA  ARG A 194     -40.265  35.931 -27.540  1.00  0.65           C  
ATOM   2940  C   ARG A 194     -40.369  36.684 -28.868  1.00  0.65           C  
ATOM   2941  O   ARG A 194     -39.495  37.490 -29.194  1.00  0.65           O  
ATOM   2942  CB  ARG A 194     -39.719  34.528 -27.778  1.00  0.65           C  
ATOM   2943  CG  ARG A 194     -38.349  34.482 -28.437  1.00  0.65           C  
ATOM   2944  CD  ARG A 194     -37.811  33.090 -28.559  1.00  0.65           C  
ATOM   2945  NE  ARG A 194     -38.637  32.261 -29.422  1.00  0.65           N  
ATOM   2946  CZ  ARG A 194     -38.374  30.979 -29.743  1.00  0.65           C  
ATOM   2947  NH1 ARG A 194     -37.279  30.397 -29.302  1.00  0.65           N  
ATOM   2948  NH2 ARG A 194     -39.221  30.307 -30.502  1.00  0.65           N  
ATOM   2949  H   ARG A 194     -41.942  34.953 -26.677  1.00  0.65           H  
ATOM   2950  HA  ARG A 194     -39.565  36.460 -26.896  1.00  0.65           H  
ATOM   2951 1HB  ARG A 194     -39.659  33.992 -26.830  1.00  0.65           H  
ATOM   2952 2HB  ARG A 194     -40.417  33.976 -28.414  1.00  0.65           H  
ATOM   2953 1HG  ARG A 194     -38.421  34.909 -29.437  1.00  0.65           H  
ATOM   2954 2HG  ARG A 194     -37.644  35.065 -27.841  1.00  0.65           H  
ATOM   2955 1HD  ARG A 194     -36.805  33.122 -28.976  1.00  0.65           H  
ATOM   2956 2HD  ARG A 194     -37.781  32.628 -27.571  1.00  0.65           H  
ATOM   2957  HE  ARG A 194     -39.494  32.667 -29.778  1.00  0.65           H  
ATOM   2958 1HH1 ARG A 194     -36.631  30.912 -28.720  1.00  0.65           H  
ATOM   2959 2HH1 ARG A 194     -37.088  29.436 -29.543  1.00  0.65           H  
ATOM   2960 1HH2 ARG A 194     -40.067  30.755 -30.834  1.00  0.65           H  
ATOM   2961 2HH2 ARG A 194     -39.039  29.345 -30.739  1.00  0.65           H  
ATOM   2962  N   ALA A 195     -41.454  36.456 -29.623  1.00  0.67           N  
ATOM   2963  CA  ALA A 195     -41.670  37.118 -30.909  1.00  0.67           C  
ATOM   2964  C   ALA A 195     -41.690  38.631 -30.747  1.00  0.67           C  
ATOM   2965  O   ALA A 195     -41.214  39.367 -31.613  1.00  0.67           O  
ATOM   2966  CB  ALA A 195     -42.977  36.658 -31.531  1.00  0.67           C  
ATOM   2967  H   ALA A 195     -42.151  35.772 -29.328  1.00  0.67           H  
ATOM   2968  HA  ALA A 195     -40.845  36.855 -31.569  1.00  0.67           H  
ATOM   2969 1HB  ALA A 195     -43.114  37.143 -32.495  1.00  0.67           H  
ATOM   2970 2HB  ALA A 195     -42.956  35.579 -31.666  1.00  0.67           H  
ATOM   2971 3HB  ALA A 195     -43.801  36.921 -30.874  1.00  0.67           H  
ATOM   2972  N   GLY A 196     -42.202  39.096 -29.609  1.00  0.69           N  
ATOM   2973  CA  GLY A 196     -42.286  40.518 -29.315  1.00  0.69           C  
ATOM   2974  C   GLY A 196     -40.969  41.117 -28.790  1.00  0.69           C  
ATOM   2975  O   GLY A 196     -40.926  42.297 -28.436  1.00  0.69           O  
ATOM   2976  H   GLY A 196     -42.608  38.431 -28.946  1.00  0.69           H  
ATOM   2977 1HA  GLY A 196     -42.593  41.049 -30.214  1.00  0.69           H  
ATOM   2978 2HA  GLY A 196     -43.071  40.673 -28.576  1.00  0.69           H  
ATOM   2979  N   GLY A 197     -39.900  40.308 -28.714  1.00  0.70           N  
ATOM   2980  CA  GLY A 197     -38.611  40.761 -28.190  1.00  0.70           C  
ATOM   2981  C   GLY A 197     -38.564  40.680 -26.669  1.00  0.70           C  
ATOM   2982  O   GLY A 197     -37.680  41.252 -26.018  1.00  0.70           O  
ATOM   2983  H   GLY A 197     -39.968  39.341 -29.027  1.00  0.70           H  
ATOM   2984 1HA  GLY A 197     -37.820  40.143 -28.615  1.00  0.70           H  
ATOM   2985 2HA  GLY A 197     -38.427  41.785 -28.512  1.00  0.70           H  
ATOM   2986  N   GLY A 198     -39.508  39.948 -26.094  1.00  0.71           N  
ATOM   2987  CA  GLY A 198     -39.649  39.818 -24.657  1.00  0.71           C  
ATOM   2988  C   GLY A 198     -38.417  39.308 -23.893  1.00  0.71           C  
ATOM   2989  O   GLY A 198     -38.272  39.611 -22.707  1.00  0.71           O  
ATOM   2990  H   GLY A 198     -40.200  39.461 -26.666  1.00  0.71           H  
ATOM   2991 1HA  GLY A 198     -39.942  40.785 -24.249  1.00  0.71           H  
ATOM   2992 2HA  GLY A 198     -40.488  39.159 -24.488  1.00  0.71           H  
ATOM   2993  N   TYR A 199     -37.581  38.488 -24.537  1.00  0.71           N  
ATOM   2994  CA  TYR A 199     -36.370  37.943 -23.910  1.00  0.71           C  
ATOM   2995  C   TYR A 199     -35.101  38.688 -24.293  1.00  0.71           C  
ATOM   2996  O   TYR A 199     -33.996  38.256 -23.951  1.00  0.71           O  
ATOM   2997  CB  TYR A 199     -36.206  36.442 -24.215  1.00  0.71           C  
ATOM   2998  CG  TYR A 199     -37.108  35.539 -23.384  1.00  0.71           C  
ATOM   2999  CD1 TYR A 199     -38.300  35.005 -23.850  1.00  0.71           C  
ATOM   3000  CD2 TYR A 199     -36.682  35.243 -22.111  1.00  0.71           C  
ATOM   3001  CE1 TYR A 199     -39.055  34.194 -22.990  1.00  0.71           C  
ATOM   3002  CE2 TYR A 199     -37.416  34.458 -21.277  1.00  0.71           C  
ATOM   3003  CZ  TYR A 199     -38.595  33.942 -21.695  1.00  0.71           C  
ATOM   3004  OH  TYR A 199     -39.303  33.170 -20.825  1.00  0.71           O  
ATOM   3005  H   TYR A 199     -37.777  38.264 -25.502  1.00  0.71           H  
ATOM   3006  HA  TYR A 199     -36.479  38.043 -22.830  1.00  0.71           H  
ATOM   3007 1HB  TYR A 199     -36.417  36.260 -25.271  1.00  0.71           H  
ATOM   3008 2HB  TYR A 199     -35.170  36.149 -24.033  1.00  0.71           H  
ATOM   3009  HD1 TYR A 199     -38.649  35.220 -24.858  1.00  0.71           H  
ATOM   3010  HD2 TYR A 199     -35.741  35.651 -21.766  1.00  0.71           H  
ATOM   3011  HE1 TYR A 199     -40.002  33.771 -23.325  1.00  0.71           H  
ATOM   3012  HE2 TYR A 199     -37.056  34.253 -20.269  1.00  0.71           H  
ATOM   3013  HH  TYR A 199     -40.227  33.103 -21.089  1.00  0.71           H  
ATOM   3014  N   ALA A 200     -35.244  39.823 -24.979  1.00  0.71           N  
ATOM   3015  CA  ALA A 200     -34.072  40.564 -25.417  1.00  0.71           C  
ATOM   3016  C   ALA A 200     -33.180  41.008 -24.258  1.00  0.71           C  
ATOM   3017  O   ALA A 200     -31.956  40.998 -24.385  1.00  0.71           O  
ATOM   3018  CB  ALA A 200     -34.513  41.781 -26.210  1.00  0.71           C  
ATOM   3019  H   ALA A 200     -36.168  40.178 -25.225  1.00  0.71           H  
ATOM   3020  HA  ALA A 200     -33.484  39.910 -26.062  1.00  0.71           H  
ATOM   3021 1HB  ALA A 200     -33.639  42.319 -26.571  1.00  0.71           H  
ATOM   3022 2HB  ALA A 200     -35.121  41.460 -27.056  1.00  0.71           H  
ATOM   3023 3HB  ALA A 200     -35.104  42.435 -25.567  1.00  0.71           H  
ATOM   3024  N   THR A 201     -33.761  41.388 -23.117  1.00  0.71           N  
ATOM   3025  CA  THR A 201     -32.914  41.847 -22.023  1.00  0.71           C  
ATOM   3026  C   THR A 201     -32.033  40.718 -21.521  1.00  0.71           C  
ATOM   3027  O   THR A 201     -30.815  40.879 -21.445  1.00  0.71           O  
ATOM   3028  CB  THR A 201     -33.737  42.409 -20.860  1.00  0.71           C  
ATOM   3029  OG1 THR A 201     -34.481  43.551 -21.302  1.00  0.71           O  
ATOM   3030  CG2 THR A 201     -32.827  42.801 -19.720  1.00  0.71           C  
ATOM   3031  H   THR A 201     -34.765  41.361 -23.019  1.00  0.71           H  
ATOM   3032  HA  THR A 201     -32.266  42.641 -22.395  1.00  0.71           H  
ATOM   3033  HB  THR A 201     -34.433  41.652 -20.512  1.00  0.71           H  
ATOM   3034  HG1 THR A 201     -33.903  44.161 -21.791  1.00  0.71           H  
ATOM   3035 1HG2 THR A 201     -33.424  43.192 -18.904  1.00  0.71           H  
ATOM   3036 2HG2 THR A 201     -32.278  41.930 -19.383  1.00  0.71           H  
ATOM   3037 3HG2 THR A 201     -32.134  43.556 -20.066  1.00  0.71           H  
ATOM   3038  N   LEU A 202     -32.622  39.557 -21.239  1.00  0.72           N  
ATOM   3039  CA  LEU A 202     -31.846  38.431 -20.763  1.00  0.72           C  
ATOM   3040  C   LEU A 202     -30.767  38.040 -21.745  1.00  0.72           C  
ATOM   3041  O   LEU A 202     -29.635  37.765 -21.345  1.00  0.72           O  
ATOM   3042  CB  LEU A 202     -32.719  37.226 -20.500  1.00  0.72           C  
ATOM   3043  CG  LEU A 202     -31.989  36.019 -19.974  1.00  0.72           C  
ATOM   3044  CD1 LEU A 202     -31.377  36.377 -18.591  1.00  0.72           C  
ATOM   3045  CD2 LEU A 202     -32.953  34.885 -19.906  1.00  0.72           C  
ATOM   3046  H   LEU A 202     -33.639  39.458 -21.289  1.00  0.72           H  
ATOM   3047  HA  LEU A 202     -31.375  38.710 -19.836  1.00  0.72           H  
ATOM   3048 1HB  LEU A 202     -33.430  37.504 -19.737  1.00  0.72           H  
ATOM   3049 2HB  LEU A 202     -33.264  36.958 -21.412  1.00  0.72           H  
ATOM   3050  HG  LEU A 202     -31.175  35.752 -20.645  1.00  0.72           H  
ATOM   3051 1HD1 LEU A 202     -30.849  35.527 -18.181  1.00  0.72           H  
ATOM   3052 2HD1 LEU A 202     -30.685  37.210 -18.702  1.00  0.72           H  
ATOM   3053 3HD1 LEU A 202     -32.177  36.663 -17.913  1.00  0.72           H  
ATOM   3054 1HD2 LEU A 202     -32.448  33.999 -19.526  1.00  0.72           H  
ATOM   3055 2HD2 LEU A 202     -33.772  35.164 -19.252  1.00  0.72           H  
ATOM   3056 3HD2 LEU A 202     -33.345  34.684 -20.905  1.00  0.72           H  
ATOM   3057  N   GLU A 203     -31.093  37.992 -23.036  1.00  0.74           N  
ATOM   3058  CA  GLU A 203     -30.085  37.586 -24.002  1.00  0.74           C  
ATOM   3059  C   GLU A 203     -28.890  38.550 -23.976  1.00  0.74           C  
ATOM   3060  O   GLU A 203     -27.729  38.117 -24.021  1.00  0.74           O  
ATOM   3061  CB  GLU A 203     -30.706  37.517 -25.402  1.00  0.74           C  
ATOM   3062  CG  GLU A 203     -31.696  36.354 -25.603  1.00  0.74           C  
ATOM   3063  CD  GLU A 203     -32.370  36.359 -26.965  1.00  0.74           C  
ATOM   3064  OE1 GLU A 203     -32.160  37.284 -27.716  1.00  0.74           O  
ATOM   3065  OE2 GLU A 203     -33.095  35.430 -27.248  1.00  0.74           O  
ATOM   3066  H   GLU A 203     -32.043  38.220 -23.342  1.00  0.74           H  
ATOM   3067  HA  GLU A 203     -29.729  36.594 -23.730  1.00  0.74           H  
ATOM   3068 1HB  GLU A 203     -31.245  38.447 -25.601  1.00  0.74           H  
ATOM   3069 2HB  GLU A 203     -29.918  37.428 -26.148  1.00  0.74           H  
ATOM   3070 1HG  GLU A 203     -31.158  35.415 -25.484  1.00  0.74           H  
ATOM   3071 2HG  GLU A 203     -32.455  36.401 -24.826  1.00  0.74           H  
ATOM   3072  N   ARG A 204     -29.166  39.850 -23.840  1.00  0.76           N  
ATOM   3073  CA  ARG A 204     -28.118  40.863 -23.767  1.00  0.76           C  
ATOM   3074  C   ARG A 204     -27.321  40.771 -22.456  1.00  0.76           C  
ATOM   3075  O   ARG A 204     -26.103  41.022 -22.413  1.00  0.76           O  
ATOM   3076  CB  ARG A 204     -28.726  42.233 -23.929  1.00  0.76           C  
ATOM   3077  CG  ARG A 204     -29.254  42.534 -25.321  1.00  0.76           C  
ATOM   3078  CD  ARG A 204     -29.757  43.912 -25.408  1.00  0.76           C  
ATOM   3079  NE  ARG A 204     -28.651  44.864 -25.353  1.00  0.76           N  
ATOM   3080  CZ  ARG A 204     -28.760  46.151 -24.979  1.00  0.76           C  
ATOM   3081  NH1 ARG A 204     -29.933  46.627 -24.609  1.00  0.76           N  
ATOM   3082  NH2 ARG A 204     -27.693  46.931 -24.982  1.00  0.76           N  
ATOM   3083  H   ARG A 204     -30.143  40.158 -23.819  1.00  0.76           H  
ATOM   3084  HA  ARG A 204     -27.434  40.705 -24.600  1.00  0.76           H  
ATOM   3085 1HB  ARG A 204     -29.568  42.323 -23.255  1.00  0.76           H  
ATOM   3086 2HB  ARG A 204     -28.008  42.991 -23.668  1.00  0.76           H  
ATOM   3087 1HG  ARG A 204     -28.443  42.424 -26.036  1.00  0.76           H  
ATOM   3088 2HG  ARG A 204     -30.047  41.849 -25.584  1.00  0.76           H  
ATOM   3089 1HD  ARG A 204     -30.290  44.054 -26.346  1.00  0.76           H  
ATOM   3090 2HD  ARG A 204     -30.427  44.109 -24.570  1.00  0.76           H  
ATOM   3091  HE  ARG A 204     -27.726  44.521 -25.665  1.00  0.76           H  
ATOM   3092 1HH1 ARG A 204     -30.745  46.020 -24.615  1.00  0.76           H  
ATOM   3093 2HH1 ARG A 204     -30.027  47.591 -24.326  1.00  0.76           H  
ATOM   3094 1HH2 ARG A 204     -26.794  46.555 -25.264  1.00  0.76           H  
ATOM   3095 2HH2 ARG A 204     -27.770  47.894 -24.700  1.00  0.76           H  
ATOM   3096  N   LEU A 205     -27.994  40.388 -21.368  1.00  0.79           N  
ATOM   3097  CA  LEU A 205     -27.290  40.236 -20.101  1.00  0.79           C  
ATOM   3098  C   LEU A 205     -26.349  39.038 -20.177  1.00  0.79           C  
ATOM   3099  O   LEU A 205     -25.160  39.135 -19.866  1.00  0.79           O  
ATOM   3100  CB  LEU A 205     -28.289  39.978 -18.972  1.00  0.79           C  
ATOM   3101  CG  LEU A 205     -29.196  41.106 -18.605  1.00  0.79           C  
ATOM   3102  CD1 LEU A 205     -30.186  40.636 -17.695  1.00  0.79           C  
ATOM   3103  CD2 LEU A 205     -28.470  42.141 -17.970  1.00  0.79           C  
ATOM   3104  H   LEU A 205     -29.001  40.230 -21.420  1.00  0.79           H  
ATOM   3105  HA  LEU A 205     -26.713  41.135 -19.896  1.00  0.79           H  
ATOM   3106 1HB  LEU A 205     -28.908  39.129 -19.246  1.00  0.79           H  
ATOM   3107 2HB  LEU A 205     -27.743  39.725 -18.109  1.00  0.79           H  
ATOM   3108  HG  LEU A 205     -29.663  41.489 -19.488  1.00  0.79           H  
ATOM   3109 1HD1 LEU A 205     -30.836  41.467 -17.451  1.00  0.79           H  
ATOM   3110 2HD1 LEU A 205     -30.740  39.856 -18.152  1.00  0.79           H  
ATOM   3111 3HD1 LEU A 205     -29.705  40.256 -16.795  1.00  0.79           H  
ATOM   3112 1HD2 LEU A 205     -29.156  42.940 -17.741  1.00  0.79           H  
ATOM   3113 2HD2 LEU A 205     -27.996  41.766 -17.064  1.00  0.79           H  
ATOM   3114 3HD2 LEU A 205     -27.747  42.472 -18.615  1.00  0.79           H  
ATOM   3115  N   ARG A 206     -26.867  37.921 -20.699  1.00  0.81           N  
ATOM   3116  CA  ARG A 206     -26.115  36.674 -20.826  1.00  0.81           C  
ATOM   3117  C   ARG A 206     -24.932  36.829 -21.779  1.00  0.81           C  
ATOM   3118  O   ARG A 206     -23.875  36.231 -21.572  1.00  0.81           O  
ATOM   3119  CB  ARG A 206     -27.024  35.540 -21.305  1.00  0.81           C  
ATOM   3120  CG  ARG A 206     -28.129  35.078 -20.300  1.00  0.81           C  
ATOM   3121  CD  ARG A 206     -27.581  34.306 -19.133  1.00  0.81           C  
ATOM   3122  NE  ARG A 206     -28.650  33.797 -18.236  1.00  0.81           N  
ATOM   3123  CZ  ARG A 206     -28.440  33.188 -17.035  1.00  0.81           C  
ATOM   3124  NH1 ARG A 206     -27.211  33.018 -16.602  1.00  0.81           N  
ATOM   3125  NH2 ARG A 206     -29.467  32.759 -16.300  1.00  0.81           N  
ATOM   3126  H   ARG A 206     -27.846  37.922 -20.977  1.00  0.81           H  
ATOM   3127  HA  ARG A 206     -25.733  36.407 -19.842  1.00  0.81           H  
ATOM   3128 1HB  ARG A 206     -27.536  35.862 -22.214  1.00  0.81           H  
ATOM   3129 2HB  ARG A 206     -26.419  34.672 -21.561  1.00  0.81           H  
ATOM   3130 1HG  ARG A 206     -28.615  35.964 -19.896  1.00  0.81           H  
ATOM   3131 2HG  ARG A 206     -28.867  34.466 -20.816  1.00  0.81           H  
ATOM   3132 1HD  ARG A 206     -27.009  33.454 -19.497  1.00  0.81           H  
ATOM   3133 2HD  ARG A 206     -26.933  34.952 -18.556  1.00  0.81           H  
ATOM   3134  HE  ARG A 206     -29.606  33.914 -18.540  1.00  0.81           H  
ATOM   3135 1HH1 ARG A 206     -26.431  33.336 -17.161  1.00  0.81           H  
ATOM   3136 2HH1 ARG A 206     -27.041  32.571 -15.712  1.00  0.81           H  
ATOM   3137 1HH2 ARG A 206     -30.414  32.881 -16.632  1.00  0.81           H  
ATOM   3138 2HH2 ARG A 206     -29.309  32.280 -15.398  1.00  0.81           H  
ATOM   3139  N   SER A 207     -25.101  37.679 -22.796  1.00  0.81           N  
ATOM   3140  CA  SER A 207     -24.082  37.932 -23.803  1.00  0.81           C  
ATOM   3141  C   SER A 207     -23.052  38.983 -23.371  1.00  0.81           C  
ATOM   3142  O   SER A 207     -22.087  39.233 -24.098  1.00  0.81           O  
ATOM   3143  CB  SER A 207     -24.742  38.408 -25.081  1.00  0.81           C  
ATOM   3144  OG  SER A 207     -25.606  37.432 -25.598  1.00  0.81           O  
ATOM   3145  H   SER A 207     -26.011  38.119 -22.926  1.00  0.81           H  
ATOM   3146  HA  SER A 207     -23.558  36.996 -23.997  1.00  0.81           H  
ATOM   3147 1HB  SER A 207     -25.299  39.325 -24.882  1.00  0.81           H  
ATOM   3148 2HB  SER A 207     -23.975  38.645 -25.815  1.00  0.81           H  
ATOM   3149  HG  SER A 207     -26.400  37.452 -25.014  1.00  0.81           H  
ATOM   3150  N   GLY A 208     -23.261  39.628 -22.216  1.00  0.81           N  
ATOM   3151  CA  GLY A 208     -22.352  40.663 -21.738  1.00  0.81           C  
ATOM   3152  C   GLY A 208     -22.577  42.071 -22.314  1.00  0.81           C  
ATOM   3153  O   GLY A 208     -21.746  42.955 -22.104  1.00  0.81           O  
ATOM   3154  H   GLY A 208     -24.051  39.384 -21.620  1.00  0.81           H  
ATOM   3155 1HA  GLY A 208     -22.438  40.713 -20.652  1.00  0.81           H  
ATOM   3156 2HA  GLY A 208     -21.330  40.353 -21.947  1.00  0.81           H  
ATOM   3157  N   GLU A 209     -23.672  42.295 -23.058  1.00  0.80           N  
ATOM   3158  CA  GLU A 209     -23.904  43.624 -23.642  1.00  0.80           C  
ATOM   3159  C   GLU A 209     -24.397  44.575 -22.562  1.00  0.80           C  
ATOM   3160  O   GLU A 209     -24.228  45.794 -22.644  1.00  0.80           O  
ATOM   3161  CB  GLU A 209     -24.920  43.577 -24.777  1.00  0.80           C  
ATOM   3162  CG  GLU A 209     -24.483  42.806 -25.996  1.00  0.80           C  
ATOM   3163  CD  GLU A 209     -25.487  42.893 -27.103  1.00  0.80           C  
ATOM   3164  OE1 GLU A 209     -26.469  43.589 -26.937  1.00  0.80           O  
ATOM   3165  OE2 GLU A 209     -25.284  42.266 -28.115  1.00  0.80           O  
ATOM   3166  H   GLU A 209     -24.367  41.561 -23.179  1.00  0.80           H  
ATOM   3167  HA  GLU A 209     -22.960  44.005 -24.032  1.00  0.80           H  
ATOM   3168 1HB  GLU A 209     -25.827  43.114 -24.414  1.00  0.80           H  
ATOM   3169 2HB  GLU A 209     -25.173  44.590 -25.085  1.00  0.80           H  
ATOM   3170 1HG  GLU A 209     -23.530  43.200 -26.346  1.00  0.80           H  
ATOM   3171 2HG  GLU A 209     -24.337  41.760 -25.717  1.00  0.80           H  
ATOM   3172  N   LEU A 210     -24.997  43.978 -21.544  1.00  0.77           N  
ATOM   3173  CA  LEU A 210     -25.531  44.647 -20.370  1.00  0.77           C  
ATOM   3174  C   LEU A 210     -24.942  44.046 -19.089  1.00  0.77           C  
ATOM   3175  O   LEU A 210     -25.513  43.114 -18.536  1.00  0.77           O  
ATOM   3176  CB  LEU A 210     -27.044  44.504 -20.315  1.00  0.77           C  
ATOM   3177  CG  LEU A 210     -27.865  45.117 -21.396  1.00  0.77           C  
ATOM   3178  CD1 LEU A 210     -29.308  44.610 -21.231  1.00  0.77           C  
ATOM   3179  CD2 LEU A 210     -27.797  46.618 -21.274  1.00  0.77           C  
ATOM   3180  H   LEU A 210     -25.116  42.968 -21.621  1.00  0.77           H  
ATOM   3181  HA  LEU A 210     -25.287  45.707 -20.424  1.00  0.77           H  
ATOM   3182 1HB  LEU A 210     -27.251  43.457 -20.412  1.00  0.77           H  
ATOM   3183 2HB  LEU A 210     -27.409  44.859 -19.349  1.00  0.77           H  
ATOM   3184  HG  LEU A 210     -27.494  44.815 -22.370  1.00  0.77           H  
ATOM   3185 1HD1 LEU A 210     -29.948  45.038 -22.000  1.00  0.77           H  
ATOM   3186 2HD1 LEU A 210     -29.329  43.523 -21.303  1.00  0.77           H  
ATOM   3187 3HD1 LEU A 210     -29.670  44.903 -20.258  1.00  0.77           H  
ATOM   3188 1HD2 LEU A 210     -28.406  47.078 -22.045  1.00  0.77           H  
ATOM   3189 2HD2 LEU A 210     -28.171  46.920 -20.294  1.00  0.77           H  
ATOM   3190 3HD2 LEU A 210     -26.759  46.945 -21.384  1.00  0.77           H  
ATOM   3191  N   PRO A 211     -23.781  44.494 -18.613  1.00  0.75           N  
ATOM   3192  CA  PRO A 211     -23.119  43.950 -17.449  1.00  0.75           C  
ATOM   3193  C   PRO A 211     -24.069  44.028 -16.267  1.00  0.75           C  
ATOM   3194  O   PRO A 211     -24.884  44.953 -16.159  1.00  0.75           O  
ATOM   3195  CB  PRO A 211     -21.904  44.873 -17.280  1.00  0.75           C  
ATOM   3196  CG  PRO A 211     -21.656  45.419 -18.675  1.00  0.75           C  
ATOM   3197  CD  PRO A 211     -23.035  45.568 -19.286  1.00  0.75           C  
ATOM   3198  HA  PRO A 211     -22.817  42.912 -17.648  1.00  0.75           H  
ATOM   3199 1HB  PRO A 211     -22.126  45.667 -16.548  1.00  0.75           H  
ATOM   3200 2HB  PRO A 211     -21.051  44.302 -16.886  1.00  0.75           H  
ATOM   3201 1HG  PRO A 211     -21.124  46.382 -18.620  1.00  0.75           H  
ATOM   3202 2HG  PRO A 211     -21.018  44.733 -19.250  1.00  0.75           H  
ATOM   3203 1HD  PRO A 211     -23.466  46.556 -19.053  1.00  0.75           H  
ATOM   3204 2HD  PRO A 211     -22.950  45.397 -20.358  1.00  0.75           H  
ATOM   3205  N   VAL A 212     -23.917  43.102 -15.336  1.00  0.72           N  
ATOM   3206  CA  VAL A 212     -24.783  43.061 -14.169  1.00  0.72           C  
ATOM   3207  C   VAL A 212     -24.695  44.338 -13.340  1.00  0.72           C  
ATOM   3208  O   VAL A 212     -25.673  44.748 -12.715  1.00  0.72           O  
ATOM   3209  CB  VAL A 212     -24.378  41.846 -13.330  1.00  0.72           C  
ATOM   3210  CG1 VAL A 212     -24.639  40.597 -14.127  1.00  0.72           C  
ATOM   3211  CG2 VAL A 212     -22.909  41.928 -12.985  1.00  0.72           C  
ATOM   3212  H   VAL A 212     -23.219  42.382 -15.461  1.00  0.72           H  
ATOM   3213  HA  VAL A 212     -25.811  42.932 -14.510  1.00  0.72           H  
ATOM   3214  HB  VAL A 212     -24.965  41.804 -12.429  1.00  0.72           H  
ATOM   3215 1HG1 VAL A 212     -24.362  39.714 -13.543  1.00  0.72           H  
ATOM   3216 2HG1 VAL A 212     -25.692  40.560 -14.363  1.00  0.72           H  
ATOM   3217 3HG1 VAL A 212     -24.060  40.617 -15.046  1.00  0.72           H  
ATOM   3218 1HG2 VAL A 212     -22.641  41.062 -12.434  1.00  0.72           H  
ATOM   3219 2HG2 VAL A 212     -22.318  41.965 -13.898  1.00  0.72           H  
ATOM   3220 3HG2 VAL A 212     -22.695  42.806 -12.382  1.00  0.72           H  
ATOM   3221  N   ASP A 213     -23.550  45.008 -13.399  1.00  0.70           N  
ATOM   3222  CA  ASP A 213     -23.391  46.257 -12.690  1.00  0.70           C  
ATOM   3223  C   ASP A 213     -24.346  47.309 -13.241  1.00  0.70           C  
ATOM   3224  O   ASP A 213     -24.881  48.110 -12.480  1.00  0.70           O  
ATOM   3225  CB  ASP A 213     -21.958  46.755 -12.798  1.00  0.70           C  
ATOM   3226  CG  ASP A 213     -20.963  45.919 -11.990  1.00  0.70           C  
ATOM   3227  OD1 ASP A 213     -21.382  45.138 -11.163  1.00  0.70           O  
ATOM   3228  OD2 ASP A 213     -19.790  46.064 -12.224  1.00  0.70           O  
ATOM   3229  H   ASP A 213     -22.785  44.629 -13.937  1.00  0.70           H  
ATOM   3230  HA  ASP A 213     -23.629  46.094 -11.639  1.00  0.70           H  
ATOM   3231 1HB  ASP A 213     -21.654  46.747 -13.845  1.00  0.70           H  
ATOM   3232 2HB  ASP A 213     -21.907  47.787 -12.454  1.00  0.70           H  
ATOM   3233  N   ASP A 214     -24.576  47.309 -14.567  1.00  0.68           N  
ATOM   3234  CA  ASP A 214     -25.461  48.305 -15.159  1.00  0.68           C  
ATOM   3235  C   ASP A 214     -26.880  48.001 -14.744  1.00  0.68           C  
ATOM   3236  O   ASP A 214     -27.684  48.899 -14.484  1.00  0.68           O  
ATOM   3237  CB  ASP A 214     -25.310  48.385 -16.686  1.00  0.68           C  
ATOM   3238  CG  ASP A 214     -23.985  49.098 -17.154  1.00  0.68           C  
ATOM   3239  OD1 ASP A 214     -23.299  49.739 -16.336  1.00  0.68           O  
ATOM   3240  OD2 ASP A 214     -23.704  49.032 -18.330  1.00  0.68           O  
ATOM   3241  H   ASP A 214     -24.189  46.582 -15.159  1.00  0.68           H  
ATOM   3242  HA  ASP A 214     -25.203  49.275 -14.758  1.00  0.68           H  
ATOM   3243 1HB  ASP A 214     -25.324  47.371 -17.102  1.00  0.68           H  
ATOM   3244 2HB  ASP A 214     -26.160  48.918 -17.104  1.00  0.68           H  
ATOM   3245  N   VAL A 215     -27.199  46.721 -14.618  1.00  0.66           N  
ATOM   3246  CA  VAL A 215     -28.541  46.398 -14.173  1.00  0.66           C  
ATOM   3247  C   VAL A 215     -28.772  46.951 -12.784  1.00  0.66           C  
ATOM   3248  O   VAL A 215     -29.792  47.590 -12.515  1.00  0.66           O  
ATOM   3249  CB  VAL A 215     -28.787  44.897 -14.129  1.00  0.66           C  
ATOM   3250  CG1 VAL A 215     -30.123  44.665 -13.447  1.00  0.66           C  
ATOM   3251  CG2 VAL A 215     -28.760  44.359 -15.491  1.00  0.66           C  
ATOM   3252  H   VAL A 215     -26.511  45.999 -14.855  1.00  0.66           H  
ATOM   3253  HA  VAL A 215     -29.257  46.855 -14.859  1.00  0.66           H  
ATOM   3254  HB  VAL A 215     -28.024  44.401 -13.536  1.00  0.66           H  
ATOM   3255 1HG1 VAL A 215     -30.354  43.612 -13.409  1.00  0.66           H  
ATOM   3256 2HG1 VAL A 215     -30.081  45.064 -12.439  1.00  0.66           H  
ATOM   3257 3HG1 VAL A 215     -30.883  45.177 -13.986  1.00  0.66           H  
ATOM   3258 1HG2 VAL A 215     -28.951  43.292 -15.430  1.00  0.66           H  
ATOM   3259 2HG2 VAL A 215     -29.520  44.840 -16.092  1.00  0.66           H  
ATOM   3260 3HG2 VAL A 215     -27.774  44.538 -15.936  1.00  0.66           H  
ATOM   3261  N   LEU A 216     -27.801  46.736 -11.908  1.00  0.65           N  
ATOM   3262  CA  LEU A 216     -27.920  47.220 -10.550  1.00  0.65           C  
ATOM   3263  C   LEU A 216     -27.984  48.749 -10.489  1.00  0.65           C  
ATOM   3264  O   LEU A 216     -28.782  49.304  -9.728  1.00  0.65           O  
ATOM   3265  CB  LEU A 216     -26.764  46.658  -9.732  1.00  0.65           C  
ATOM   3266  CG  LEU A 216     -26.853  45.165  -9.507  1.00  0.65           C  
ATOM   3267  CD1 LEU A 216     -25.575  44.654  -8.865  1.00  0.65           C  
ATOM   3268  CD2 LEU A 216     -28.059  44.894  -8.630  1.00  0.65           C  
ATOM   3269  H   LEU A 216     -26.977  46.200 -12.193  1.00  0.65           H  
ATOM   3270  HA  LEU A 216     -28.846  46.829 -10.134  1.00  0.65           H  
ATOM   3271 1HB  LEU A 216     -25.824  46.874 -10.242  1.00  0.65           H  
ATOM   3272 2HB  LEU A 216     -26.759  47.135  -8.762  1.00  0.65           H  
ATOM   3273  HG  LEU A 216     -26.974  44.655 -10.465  1.00  0.65           H  
ATOM   3274 1HD1 LEU A 216     -25.649  43.580  -8.706  1.00  0.65           H  
ATOM   3275 2HD1 LEU A 216     -24.732  44.867  -9.525  1.00  0.65           H  
ATOM   3276 3HD1 LEU A 216     -25.429  45.146  -7.924  1.00  0.65           H  
ATOM   3277 1HD2 LEU A 216     -28.133  43.841  -8.465  1.00  0.65           H  
ATOM   3278 2HD2 LEU A 216     -27.945  45.401  -7.671  1.00  0.65           H  
ATOM   3279 3HD2 LEU A 216     -28.962  45.252  -9.122  1.00  0.65           H  
ATOM   3280  N   LYS A 217     -27.219  49.447 -11.345  1.00  0.64           N  
ATOM   3281  CA  LYS A 217     -27.263  50.912 -11.347  1.00  0.64           C  
ATOM   3282  C   LYS A 217     -28.672  51.392 -11.683  1.00  0.64           C  
ATOM   3283  O   LYS A 217     -29.189  52.310 -11.039  1.00  0.64           O  
ATOM   3284  CB  LYS A 217     -26.311  51.475 -12.407  1.00  0.64           C  
ATOM   3285  CG  LYS A 217     -24.820  51.345 -12.136  1.00  0.64           C  
ATOM   3286  CD  LYS A 217     -24.039  51.790 -13.376  1.00  0.64           C  
ATOM   3287  CE  LYS A 217     -22.568  51.462 -13.280  1.00  0.64           C  
ATOM   3288  NZ  LYS A 217     -21.889  51.652 -14.603  1.00  0.64           N  
ATOM   3289  H   LYS A 217     -26.565  48.960 -11.959  1.00  0.64           H  
ATOM   3290  HA  LYS A 217     -26.993  51.281 -10.359  1.00  0.64           H  
ATOM   3291 1HB  LYS A 217     -26.506  50.976 -13.355  1.00  0.64           H  
ATOM   3292 2HB  LYS A 217     -26.527  52.531 -12.554  1.00  0.64           H  
ATOM   3293 1HG  LYS A 217     -24.550  51.991 -11.301  1.00  0.64           H  
ATOM   3294 2HG  LYS A 217     -24.562  50.342 -11.879  1.00  0.64           H  
ATOM   3295 1HD  LYS A 217     -24.441  51.315 -14.265  1.00  0.64           H  
ATOM   3296 2HD  LYS A 217     -24.146  52.865 -13.494  1.00  0.64           H  
ATOM   3297 1HE  LYS A 217     -22.100  52.110 -12.544  1.00  0.64           H  
ATOM   3298 2HE  LYS A 217     -22.451  50.423 -12.967  1.00  0.64           H  
ATOM   3299 1HZ  LYS A 217     -20.914  51.419 -14.526  1.00  0.64           H  
ATOM   3300 2HZ  LYS A 217     -22.348  51.004 -15.298  1.00  0.64           H  
ATOM   3301 3HZ  LYS A 217     -21.985  52.601 -14.914  1.00  0.64           H  
ATOM   3302  N   VAL A 218     -29.304  50.735 -12.663  1.00  0.64           N  
ATOM   3303  CA  VAL A 218     -30.655  51.072 -13.095  1.00  0.64           C  
ATOM   3304  C   VAL A 218     -31.709  50.772 -12.045  1.00  0.64           C  
ATOM   3305  O   VAL A 218     -32.599  51.591 -11.790  1.00  0.64           O  
ATOM   3306  CB  VAL A 218     -31.018  50.310 -14.385  1.00  0.64           C  
ATOM   3307  CG1 VAL A 218     -32.490  50.509 -14.701  1.00  0.64           C  
ATOM   3308  CG2 VAL A 218     -30.178  50.833 -15.540  1.00  0.64           C  
ATOM   3309  H   VAL A 218     -28.808  49.985 -13.152  1.00  0.64           H  
ATOM   3310  HA  VAL A 218     -30.679  52.139 -13.312  1.00  0.64           H  
ATOM   3311  HB  VAL A 218     -30.835  49.243 -14.240  1.00  0.64           H  
ATOM   3312 1HG1 VAL A 218     -32.737  49.968 -15.600  1.00  0.64           H  
ATOM   3313 2HG1 VAL A 218     -33.081  50.133 -13.872  1.00  0.64           H  
ATOM   3314 3HG1 VAL A 218     -32.698  51.554 -14.846  1.00  0.64           H  
ATOM   3315 1HG2 VAL A 218     -30.436  50.289 -16.450  1.00  0.64           H  
ATOM   3316 2HG2 VAL A 218     -30.376  51.892 -15.680  1.00  0.64           H  
ATOM   3317 3HG2 VAL A 218     -29.125  50.690 -15.319  1.00  0.64           H  
ATOM   3318  N   LEU A 219     -31.631  49.596 -11.432  1.00  0.66           N  
ATOM   3319  CA  LEU A 219     -32.641  49.235 -10.456  1.00  0.66           C  
ATOM   3320  C   LEU A 219     -32.594  50.170  -9.247  1.00  0.66           C  
ATOM   3321  O   LEU A 219     -33.636  50.594  -8.724  1.00  0.66           O  
ATOM   3322  CB  LEU A 219     -32.461  47.776 -10.047  1.00  0.66           C  
ATOM   3323  CG  LEU A 219     -32.738  46.781 -11.189  1.00  0.66           C  
ATOM   3324  CD1 LEU A 219     -32.490  45.382 -10.705  1.00  0.66           C  
ATOM   3325  CD2 LEU A 219     -34.120  46.992 -11.714  1.00  0.66           C  
ATOM   3326  H   LEU A 219     -30.881  48.943 -11.670  1.00  0.66           H  
ATOM   3327  HA  LEU A 219     -33.619  49.338 -10.924  1.00  0.66           H  
ATOM   3328 1HB  LEU A 219     -31.427  47.633  -9.721  1.00  0.66           H  
ATOM   3329 2HB  LEU A 219     -33.127  47.550  -9.215  1.00  0.66           H  
ATOM   3330  HG  LEU A 219     -32.047  46.966 -11.996  1.00  0.66           H  
ATOM   3331 1HD1 LEU A 219     -32.660  44.692 -11.525  1.00  0.66           H  
ATOM   3332 2HD1 LEU A 219     -31.460  45.291 -10.358  1.00  0.66           H  
ATOM   3333 3HD1 LEU A 219     -33.163  45.150  -9.894  1.00  0.66           H  
ATOM   3334 1HD2 LEU A 219     -34.314  46.326 -12.535  1.00  0.66           H  
ATOM   3335 2HD2 LEU A 219     -34.830  46.819 -10.928  1.00  0.66           H  
ATOM   3336 3HD2 LEU A 219     -34.197  48.012 -12.062  1.00  0.66           H  
ATOM   3337  N   ASP A 220     -31.380  50.569  -8.839  1.00  0.68           N  
ATOM   3338  CA  ASP A 220     -31.264  51.511  -7.735  1.00  0.68           C  
ATOM   3339  C   ASP A 220     -31.694  52.912  -8.142  1.00  0.68           C  
ATOM   3340  O   ASP A 220     -32.484  53.540  -7.438  1.00  0.68           O  
ATOM   3341  CB  ASP A 220     -29.824  51.578  -7.214  1.00  0.68           C  
ATOM   3342  CG  ASP A 220     -29.401  50.386  -6.378  1.00  0.68           C  
ATOM   3343  OD1 ASP A 220     -30.259  49.713  -5.844  1.00  0.68           O  
ATOM   3344  OD2 ASP A 220     -28.208  50.141  -6.282  1.00  0.68           O  
ATOM   3345  H   ASP A 220     -30.535  50.201  -9.281  1.00  0.68           H  
ATOM   3346  HA  ASP A 220     -31.913  51.174  -6.927  1.00  0.68           H  
ATOM   3347 1HB  ASP A 220     -29.148  51.652  -8.073  1.00  0.68           H  
ATOM   3348 2HB  ASP A 220     -29.696  52.485  -6.625  1.00  0.68           H  
ATOM   3349  N   ASP A 221     -31.252  53.386  -9.311  1.00  0.70           N  
ATOM   3350  CA  ASP A 221     -31.591  54.738  -9.738  1.00  0.70           C  
ATOM   3351  C   ASP A 221     -33.084  54.925  -9.939  1.00  0.70           C  
ATOM   3352  O   ASP A 221     -33.629  55.976  -9.604  1.00  0.70           O  
ATOM   3353  CB  ASP A 221     -30.810  55.114 -11.006  1.00  0.70           C  
ATOM   3354  CG  ASP A 221     -31.039  56.567 -11.484  1.00  0.70           C  
ATOM   3355  OD1 ASP A 221     -30.809  57.498 -10.729  1.00  0.70           O  
ATOM   3356  OD2 ASP A 221     -31.447  56.755 -12.615  1.00  0.70           O  
ATOM   3357  H   ASP A 221     -30.627  52.835  -9.897  1.00  0.70           H  
ATOM   3358  HA  ASP A 221     -31.278  55.423  -8.951  1.00  0.70           H  
ATOM   3359 1HB  ASP A 221     -29.747  54.967 -10.825  1.00  0.70           H  
ATOM   3360 2HB  ASP A 221     -31.091  54.427 -11.808  1.00  0.70           H  
ATOM   3361  N   GLY A 222     -33.774  53.899 -10.428  1.00  0.74           N  
ATOM   3362  CA  GLY A 222     -35.204  54.034 -10.643  1.00  0.74           C  
ATOM   3363  C   GLY A 222     -35.996  53.862  -9.352  1.00  0.74           C  
ATOM   3364  O   GLY A 222     -37.205  54.073  -9.331  1.00  0.74           O  
ATOM   3365  H   GLY A 222     -33.299  53.039 -10.703  1.00  0.74           H  
ATOM   3366 1HA  GLY A 222     -35.416  55.012 -11.074  1.00  0.74           H  
ATOM   3367 2HA  GLY A 222     -35.525  53.290 -11.372  1.00  0.74           H  
ATOM   3368  N   GLY A 223     -35.335  53.453  -8.272  1.00  0.79           N  
ATOM   3369  CA  GLY A 223     -36.022  53.229  -7.017  1.00  0.79           C  
ATOM   3370  C   GLY A 223     -36.934  52.002  -7.048  1.00  0.79           C  
ATOM   3371  O   GLY A 223     -37.954  51.983  -6.363  1.00  0.79           O  
ATOM   3372  H   GLY A 223     -34.326  53.332  -8.287  1.00  0.79           H  
ATOM   3373 1HA  GLY A 223     -35.274  53.098  -6.236  1.00  0.79           H  
ATOM   3374 2HA  GLY A 223     -36.598  54.111  -6.752  1.00  0.79           H  
ATOM   3375  N   LEU A 224     -36.636  50.986  -7.870  1.00  0.85           N  
ATOM   3376  CA  LEU A 224     -37.546  49.834  -7.887  1.00  0.85           C  
ATOM   3377  C   LEU A 224     -37.433  49.127  -6.547  1.00  0.85           C  
ATOM   3378  O   LEU A 224     -36.325  48.783  -6.141  1.00  0.85           O  
ATOM   3379  CB  LEU A 224     -37.226  48.859  -9.019  1.00  0.85           C  
ATOM   3380  CG  LEU A 224     -38.212  47.651  -9.181  1.00  0.85           C  
ATOM   3381  CD1 LEU A 224     -39.568  48.164  -9.622  1.00  0.85           C  
ATOM   3382  CD2 LEU A 224     -37.661  46.646 -10.189  1.00  0.85           C  
ATOM   3383  H   LEU A 224     -35.769  50.991  -8.414  1.00  0.85           H  
ATOM   3384  HA  LEU A 224     -38.566  50.189  -8.010  1.00  0.85           H  
ATOM   3385 1HB  LEU A 224     -37.261  49.406  -9.920  1.00  0.85           H  
ATOM   3386 2HB  LEU A 224     -36.215  48.470  -8.885  1.00  0.85           H  
ATOM   3387  HG  LEU A 224     -38.340  47.161  -8.213  1.00  0.85           H  
ATOM   3388 1HD1 LEU A 224     -40.262  47.330  -9.710  1.00  0.85           H  
ATOM   3389 2HD1 LEU A 224     -39.948  48.870  -8.886  1.00  0.85           H  
ATOM   3390 3HD1 LEU A 224     -39.462  48.655 -10.586  1.00  0.85           H  
ATOM   3391 1HD2 LEU A 224     -38.354  45.811 -10.285  1.00  0.85           H  
ATOM   3392 2HD2 LEU A 224     -37.532  47.116 -11.158  1.00  0.85           H  
ATOM   3393 3HD2 LEU A 224     -36.708  46.278  -9.828  1.00  0.85           H  
ATOM   3394  N   ARG A 225     -38.559  48.902  -5.873  1.00  0.93           N  
ATOM   3395  CA  ARG A 225     -38.582  48.309  -4.529  1.00  0.93           C  
ATOM   3396  C   ARG A 225     -39.156  46.893  -4.446  1.00  0.93           C  
ATOM   3397  O   ARG A 225     -39.767  46.369  -5.386  1.00  0.93           O  
ATOM   3398  CB  ARG A 225     -39.366  49.219  -3.571  1.00  0.93           C  
ATOM   3399  CG  ARG A 225     -38.732  50.590  -3.348  1.00  0.93           C  
ATOM   3400  CD  ARG A 225     -39.552  51.498  -2.502  1.00  0.93           C  
ATOM   3401  NE  ARG A 225     -38.975  52.845  -2.469  1.00  0.93           N  
ATOM   3402  CZ  ARG A 225     -38.082  53.300  -1.570  1.00  0.93           C  
ATOM   3403  NH1 ARG A 225     -37.677  52.533  -0.592  1.00  0.93           N  
ATOM   3404  NH2 ARG A 225     -37.619  54.534  -1.676  1.00  0.93           N  
ATOM   3405  H   ARG A 225     -39.431  49.202  -6.286  1.00  0.93           H  
ATOM   3406  HA  ARG A 225     -37.560  48.259  -4.170  1.00  0.93           H  
ATOM   3407 1HB  ARG A 225     -40.375  49.369  -3.953  1.00  0.93           H  
ATOM   3408 2HB  ARG A 225     -39.453  48.733  -2.596  1.00  0.93           H  
ATOM   3409 1HG  ARG A 225     -37.759  50.465  -2.873  1.00  0.93           H  
ATOM   3410 2HG  ARG A 225     -38.601  51.067  -4.291  1.00  0.93           H  
ATOM   3411 1HD  ARG A 225     -40.560  51.568  -2.910  1.00  0.93           H  
ATOM   3412 2HD  ARG A 225     -39.594  51.117  -1.483  1.00  0.93           H  
ATOM   3413  HE  ARG A 225     -39.252  53.479  -3.206  1.00  0.93           H  
ATOM   3414 1HH1 ARG A 225     -38.046  51.602  -0.510  1.00  0.93           H  
ATOM   3415 2HH1 ARG A 225     -37.013  52.883   0.084  1.00  0.93           H  
ATOM   3416 1HH2 ARG A 225     -37.934  55.126  -2.433  1.00  0.93           H  
ATOM   3417 2HH2 ARG A 225     -36.951  54.884  -1.005  1.00  0.93           H  
ATOM   3418  N   GLY A 226     -38.953  46.273  -3.293  1.00  1.04           N  
ATOM   3419  CA  GLY A 226     -39.506  44.965  -2.982  1.00  1.04           C  
ATOM   3420  C   GLY A 226     -41.012  45.087  -2.761  1.00  1.04           C  
ATOM   3421  O   GLY A 226     -41.514  45.061  -1.633  1.00  1.04           O  
ATOM   3422  H   GLY A 226     -38.369  46.724  -2.591  1.00  1.04           H  
ATOM   3423 1HA  GLY A 226     -39.298  44.275  -3.798  1.00  1.04           H  
ATOM   3424 2HA  GLY A 226     -39.026  44.576  -2.084  1.00  1.04           H  
ATOM   3425  N   LEU A 227     -41.755  45.132  -3.866  1.00  1.16           N  
ATOM   3426  CA  LEU A 227     -43.201  45.417  -3.908  1.00  1.16           C  
ATOM   3427  C   LEU A 227     -44.121  44.321  -3.312  1.00  1.16           C  
ATOM   3428  O   LEU A 227     -45.320  44.253  -3.596  1.00  1.16           O  
ATOM   3429  CB  LEU A 227     -43.601  45.755  -5.360  1.00  1.16           C  
ATOM   3430  CG  LEU A 227     -42.978  47.083  -5.919  1.00  1.16           C  
ATOM   3431  CD1 LEU A 227     -43.333  47.279  -7.388  1.00  1.16           C  
ATOM   3432  CD2 LEU A 227     -43.465  48.226  -5.092  1.00  1.16           C  
ATOM   3433  H   LEU A 227     -41.239  45.093  -4.745  1.00  1.16           H  
ATOM   3434  HA  LEU A 227     -43.364  46.318  -3.318  1.00  1.16           H  
ATOM   3435 1HB  LEU A 227     -43.281  44.940  -6.014  1.00  1.16           H  
ATOM   3436 2HB  LEU A 227     -44.685  45.839  -5.422  1.00  1.16           H  
ATOM   3437  HG  LEU A 227     -41.925  47.031  -5.854  1.00  1.16           H  
ATOM   3438 1HD1 LEU A 227     -42.883  48.198  -7.760  1.00  1.16           H  
ATOM   3439 2HD1 LEU A 227     -42.956  46.438  -7.961  1.00  1.16           H  
ATOM   3440 3HD1 LEU A 227     -44.409  47.344  -7.496  1.00  1.16           H  
ATOM   3441 1HD2 LEU A 227     -43.034  49.159  -5.458  1.00  1.16           H  
ATOM   3442 2HD2 LEU A 227     -44.536  48.258  -5.178  1.00  1.16           H  
ATOM   3443 3HD2 LEU A 227     -43.180  48.077  -4.049  1.00  1.16           H  
ATOM   3444  N   GLY A 228     -43.537  43.455  -2.497  1.00  1.27           N  
ATOM   3445  CA  GLY A 228     -44.254  42.477  -1.695  1.00  1.27           C  
ATOM   3446  C   GLY A 228     -44.461  43.134  -0.332  1.00  1.27           C  
ATOM   3447  O   GLY A 228     -44.605  44.349  -0.252  1.00  1.27           O  
ATOM   3448  H   GLY A 228     -42.543  43.557  -2.350  1.00  1.27           H  
ATOM   3449 1HA  GLY A 228     -45.211  42.231  -2.153  1.00  1.27           H  
ATOM   3450 2HA  GLY A 228     -43.669  41.564  -1.596  1.00  1.27           H  
ATOM   3451  N   GLY A 229     -44.486  42.361   0.749  1.00  1.33           N  
ATOM   3452  CA  GLY A 229     -44.728  42.973   2.059  1.00  1.33           C  
ATOM   3453  C   GLY A 229     -43.461  43.505   2.760  1.00  1.33           C  
ATOM   3454  O   GLY A 229     -43.545  44.003   3.881  1.00  1.33           O  
ATOM   3455  H   GLY A 229     -44.360  41.360   0.673  1.00  1.33           H  
ATOM   3456 1HA  GLY A 229     -45.442  43.789   1.942  1.00  1.33           H  
ATOM   3457 2HA  GLY A 229     -45.206  42.237   2.706  1.00  1.33           H  
ATOM   3458  N   ALA A 230     -42.292  43.354   2.126  1.00  1.30           N  
ATOM   3459  CA  ALA A 230     -41.016  43.764   2.729  1.00  1.30           C  
ATOM   3460  C   ALA A 230     -40.546  45.179   2.373  1.00  1.30           C  
ATOM   3461  O   ALA A 230     -40.024  45.887   3.235  1.00  1.30           O  
ATOM   3462  CB  ALA A 230     -39.925  42.797   2.317  1.00  1.30           C  
ATOM   3463  H   ALA A 230     -42.291  42.947   1.206  1.00  1.30           H  
ATOM   3464  HA  ALA A 230     -41.137  43.718   3.811  1.00  1.30           H  
ATOM   3465 1HB  ALA A 230     -38.990  43.070   2.806  1.00  1.30           H  
ATOM   3466 2HB  ALA A 230     -40.198  41.782   2.607  1.00  1.30           H  
ATOM   3467 3HB  ALA A 230     -39.790  42.839   1.240  1.00  1.30           H  
ATOM   3468  N   GLY A 231     -40.701  45.604   1.117  1.00  1.20           N  
ATOM   3469  CA  GLY A 231     -40.148  46.885   0.705  1.00  1.20           C  
ATOM   3470  C   GLY A 231     -38.641  46.767   0.461  1.00  1.20           C  
ATOM   3471  O   GLY A 231     -38.147  45.682   0.135  1.00  1.20           O  
ATOM   3472  H   GLY A 231     -41.158  45.052   0.398  1.00  1.20           H  
ATOM   3473 1HA  GLY A 231     -40.647  47.212  -0.208  1.00  1.20           H  
ATOM   3474 2HA  GLY A 231     -40.345  47.634   1.470  1.00  1.20           H  
ATOM   3475  N   PHE A 232     -37.941  47.900   0.621  1.00  1.06           N  
ATOM   3476  CA  PHE A 232     -36.503  48.099   0.366  1.00  1.06           C  
ATOM   3477  C   PHE A 232     -36.178  48.087  -1.139  1.00  1.06           C  
ATOM   3478  O   PHE A 232     -36.848  47.397  -1.899  1.00  1.06           O  
ATOM   3479  CB  PHE A 232     -35.648  47.031   1.070  1.00  1.06           C  
ATOM   3480  CG  PHE A 232     -35.753  47.085   2.564  1.00  1.06           C  
ATOM   3481  CD1 PHE A 232     -36.653  46.268   3.244  1.00  1.06           C  
ATOM   3482  CD2 PHE A 232     -34.971  47.961   3.295  1.00  1.06           C  
ATOM   3483  CE1 PHE A 232     -36.764  46.328   4.613  1.00  1.06           C  
ATOM   3484  CE2 PHE A 232     -35.078  48.023   4.671  1.00  1.06           C  
ATOM   3485  CZ  PHE A 232     -35.976  47.205   5.332  1.00  1.06           C  
ATOM   3486  H   PHE A 232     -38.468  48.702   0.936  1.00  1.06           H  
ATOM   3487  HA  PHE A 232     -36.239  49.046   0.813  1.00  1.06           H  
ATOM   3488 1HB  PHE A 232     -35.904  46.039   0.742  1.00  1.06           H  
ATOM   3489 2HB  PHE A 232     -34.603  47.184   0.804  1.00  1.06           H  
ATOM   3490  HD1 PHE A 232     -37.280  45.574   2.682  1.00  1.06           H  
ATOM   3491  HD2 PHE A 232     -34.265  48.609   2.773  1.00  1.06           H  
ATOM   3492  HE1 PHE A 232     -37.479  45.682   5.125  1.00  1.06           H  
ATOM   3493  HE2 PHE A 232     -34.456  48.718   5.236  1.00  1.06           H  
ATOM   3494  HZ  PHE A 232     -36.063  47.256   6.415  1.00  1.06           H  
ATOM   3495  N   PRO A 233     -35.254  48.934  -1.637  1.00  0.92           N  
ATOM   3496  CA  PRO A 233     -34.807  48.940  -3.022  1.00  0.92           C  
ATOM   3497  C   PRO A 233     -34.271  47.576  -3.464  1.00  0.92           C  
ATOM   3498  O   PRO A 233     -33.505  46.921  -2.740  1.00  0.92           O  
ATOM   3499  CB  PRO A 233     -33.720  50.012  -3.018  1.00  0.92           C  
ATOM   3500  CG  PRO A 233     -34.103  50.934  -1.885  1.00  0.92           C  
ATOM   3501  CD  PRO A 233     -34.681  50.025  -0.818  1.00  0.92           C  
ATOM   3502  HA  PRO A 233     -35.633  49.261  -3.670  1.00  0.92           H  
ATOM   3503 1HB  PRO A 233     -32.741  49.545  -2.881  1.00  0.92           H  
ATOM   3504 2HB  PRO A 233     -33.693  50.519  -3.996  1.00  0.92           H  
ATOM   3505 1HG  PRO A 233     -33.231  51.506  -1.541  1.00  0.92           H  
ATOM   3506 2HG  PRO A 233     -34.837  51.671  -2.247  1.00  0.92           H  
ATOM   3507 1HD  PRO A 233     -33.907  49.647  -0.134  1.00  0.92           H  
ATOM   3508 2HD  PRO A 233     -35.449  50.613  -0.311  1.00  0.92           H  
ATOM   3509  N   THR A 234     -34.636  47.204  -4.682  1.00  0.81           N  
ATOM   3510  CA  THR A 234     -34.287  45.949  -5.325  1.00  0.81           C  
ATOM   3511  C   THR A 234     -32.797  45.800  -5.544  1.00  0.81           C  
ATOM   3512  O   THR A 234     -32.226  44.759  -5.229  1.00  0.81           O  
ATOM   3513  CB  THR A 234     -34.991  45.876  -6.691  1.00  0.81           C  
ATOM   3514  OG1 THR A 234     -36.385  45.938  -6.495  1.00  0.81           O  
ATOM   3515  CG2 THR A 234     -34.650  44.631  -7.432  1.00  0.81           C  
ATOM   3516  H   THR A 234     -35.251  47.824  -5.190  1.00  0.81           H  
ATOM   3517  HA  THR A 234     -34.627  45.128  -4.694  1.00  0.81           H  
ATOM   3518  HB  THR A 234     -34.688  46.735  -7.291  1.00  0.81           H  
ATOM   3519  HG1 THR A 234     -36.598  46.836  -6.182  1.00  0.81           H  
ATOM   3520 1HG2 THR A 234     -35.163  44.624  -8.394  1.00  0.81           H  
ATOM   3521 2HG2 THR A 234     -33.574  44.595  -7.592  1.00  0.81           H  
ATOM   3522 3HG2 THR A 234     -34.964  43.774  -6.849  1.00  0.81           H  
ATOM   3523  N   GLY A 235     -32.152  46.837  -6.066  1.00  0.74           N  
ATOM   3524  CA  GLY A 235     -30.734  46.724  -6.339  1.00  0.74           C  
ATOM   3525  C   GLY A 235     -29.958  46.452  -5.057  1.00  0.74           C  
ATOM   3526  O   GLY A 235     -29.058  45.618  -5.052  1.00  0.74           O  
ATOM   3527  H   GLY A 235     -32.640  47.694  -6.284  1.00  0.74           H  
ATOM   3528 1HA  GLY A 235     -30.574  45.907  -7.042  1.00  0.74           H  
ATOM   3529 2HA  GLY A 235     -30.371  47.627  -6.823  1.00  0.74           H  
ATOM   3530  N   ARG A 236     -30.335  47.090  -3.944  1.00  0.70           N  
ATOM   3531  CA  ARG A 236     -29.602  46.869  -2.700  1.00  0.70           C  
ATOM   3532  C   ARG A 236     -29.737  45.424  -2.251  1.00  0.70           C  
ATOM   3533  O   ARG A 236     -28.767  44.802  -1.795  1.00  0.70           O  
ATOM   3534  CB  ARG A 236     -30.104  47.785  -1.600  1.00  0.70           C  
ATOM   3535  CG  ARG A 236     -29.762  49.252  -1.799  1.00  0.70           C  
ATOM   3536  CD  ARG A 236     -30.326  50.106  -0.720  1.00  0.70           C  
ATOM   3537  NE  ARG A 236     -30.027  51.516  -0.934  1.00  0.70           N  
ATOM   3538  CZ  ARG A 236     -30.503  52.531  -0.183  1.00  0.70           C  
ATOM   3539  NH1 ARG A 236     -31.300  52.285   0.834  1.00  0.70           N  
ATOM   3540  NH2 ARG A 236     -30.166  53.778  -0.469  1.00  0.70           N  
ATOM   3541  H   ARG A 236     -31.093  47.759  -3.987  1.00  0.70           H  
ATOM   3542  HA  ARG A 236     -28.551  47.087  -2.875  1.00  0.70           H  
ATOM   3543 1HB  ARG A 236     -31.192  47.707  -1.537  1.00  0.70           H  
ATOM   3544 2HB  ARG A 236     -29.696  47.467  -0.642  1.00  0.70           H  
ATOM   3545 1HG  ARG A 236     -28.679  49.376  -1.808  1.00  0.70           H  
ATOM   3546 2HG  ARG A 236     -30.170  49.588  -2.759  1.00  0.70           H  
ATOM   3547 1HD  ARG A 236     -31.403  49.984  -0.686  1.00  0.70           H  
ATOM   3548 2HD  ARG A 236     -29.900  49.810   0.237  1.00  0.70           H  
ATOM   3549  HE  ARG A 236     -29.418  51.750  -1.709  1.00  0.70           H  
ATOM   3550 1HH1 ARG A 236     -31.557  51.335   1.055  1.00  0.70           H  
ATOM   3551 2HH1 ARG A 236     -31.653  53.048   1.396  1.00  0.70           H  
ATOM   3552 1HH2 ARG A 236     -29.552  53.970  -1.249  1.00  0.70           H  
ATOM   3553 2HH2 ARG A 236     -30.519  54.539   0.092  1.00  0.70           H  
ATOM   3554  N   LYS A 237     -30.933  44.860  -2.414  1.00  0.69           N  
ATOM   3555  CA  LYS A 237     -31.133  43.465  -2.049  1.00  0.69           C  
ATOM   3556  C   LYS A 237     -30.270  42.551  -2.923  1.00  0.69           C  
ATOM   3557  O   LYS A 237     -29.662  41.585  -2.446  1.00  0.69           O  
ATOM   3558  CB  LYS A 237     -32.611  43.112  -2.161  1.00  0.69           C  
ATOM   3559  CG  LYS A 237     -33.464  43.743  -1.056  1.00  0.69           C  
ATOM   3560  CD  LYS A 237     -34.943  43.526  -1.287  1.00  0.69           C  
ATOM   3561  CE  LYS A 237     -35.269  42.053  -1.271  1.00  0.69           C  
ATOM   3562  NZ  LYS A 237     -36.706  41.807  -1.320  1.00  0.69           N  
ATOM   3563  H   LYS A 237     -31.718  45.414  -2.771  1.00  0.69           H  
ATOM   3564  HA  LYS A 237     -30.822  43.331  -1.013  1.00  0.69           H  
ATOM   3565 1HB  LYS A 237     -32.995  43.457  -3.123  1.00  0.69           H  
ATOM   3566 2HB  LYS A 237     -32.737  42.033  -2.126  1.00  0.69           H  
ATOM   3567 1HG  LYS A 237     -33.185  43.319  -0.093  1.00  0.69           H  
ATOM   3568 2HG  LYS A 237     -33.275  44.820  -1.030  1.00  0.69           H  
ATOM   3569 1HD  LYS A 237     -35.522  44.029  -0.510  1.00  0.69           H  
ATOM   3570 2HD  LYS A 237     -35.227  43.949  -2.253  1.00  0.69           H  
ATOM   3571 1HE  LYS A 237     -34.809  41.585  -2.144  1.00  0.69           H  
ATOM   3572 2HE  LYS A 237     -34.865  41.594  -0.369  1.00  0.69           H  
ATOM   3573 1HZ  LYS A 237     -36.846  40.791  -1.335  1.00  0.69           H  
ATOM   3574 2HZ  LYS A 237     -37.157  42.212  -0.507  1.00  0.69           H  
ATOM   3575 3HZ  LYS A 237     -37.090  42.206  -2.151  1.00  0.69           H  
ATOM   3576  N   TRP A 238     -30.156  42.894  -4.206  1.00  0.69           N  
ATOM   3577  CA  TRP A 238     -29.381  42.069  -5.117  1.00  0.69           C  
ATOM   3578  C   TRP A 238     -27.889  42.211  -4.838  1.00  0.69           C  
ATOM   3579  O   TRP A 238     -27.146  41.231  -4.918  1.00  0.69           O  
ATOM   3580  CB  TRP A 238     -29.678  42.473  -6.557  1.00  0.69           C  
ATOM   3581  CG  TRP A 238     -31.067  42.171  -6.968  1.00  0.69           C  
ATOM   3582  CD1 TRP A 238     -32.082  41.922  -6.133  1.00  0.69           C  
ATOM   3583  CD2 TRP A 238     -31.612  42.079  -8.291  1.00  0.69           C  
ATOM   3584  NE1 TRP A 238     -33.219  41.663  -6.826  1.00  0.69           N  
ATOM   3585  CE2 TRP A 238     -32.952  41.747  -8.149  1.00  0.69           C  
ATOM   3586  CE3 TRP A 238     -31.086  42.242  -9.558  1.00  0.69           C  
ATOM   3587  CZ2 TRP A 238     -33.768  41.563  -9.222  1.00  0.69           C  
ATOM   3588  CZ3 TRP A 238     -31.902  42.061 -10.644  1.00  0.69           C  
ATOM   3589  CH2 TRP A 238     -33.210  41.723 -10.473  1.00  0.69           C  
ATOM   3590  H   TRP A 238     -30.668  43.705  -4.559  1.00  0.69           H  
ATOM   3591  HA  TRP A 238     -29.667  41.029  -4.971  1.00  0.69           H  
ATOM   3592 1HB  TRP A 238     -29.537  43.541  -6.644  1.00  0.69           H  
ATOM   3593 2HB  TRP A 238     -28.987  41.977  -7.236  1.00  0.69           H  
ATOM   3594  HD1 TRP A 238     -32.002  41.928  -5.064  1.00  0.69           H  
ATOM   3595  HE1 TRP A 238     -34.124  41.438  -6.402  1.00  0.69           H  
ATOM   3596  HE3 TRP A 238     -30.065  42.505  -9.684  1.00  0.69           H  
ATOM   3597  HZ2 TRP A 238     -34.818  41.297  -9.109  1.00  0.69           H  
ATOM   3598  HZ3 TRP A 238     -31.481  42.184 -11.641  1.00  0.69           H  
ATOM   3599  HH2 TRP A 238     -33.824  41.566 -11.338  1.00  0.69           H  
ATOM   3600  N   ARG A 239     -27.452  43.421  -4.471  1.00  0.70           N  
ATOM   3601  CA  ARG A 239     -26.053  43.682  -4.146  1.00  0.70           C  
ATOM   3602  C   ARG A 239     -25.663  42.934  -2.877  1.00  0.70           C  
ATOM   3603  O   ARG A 239     -24.566  42.374  -2.782  1.00  0.70           O  
ATOM   3604  CB  ARG A 239     -25.817  45.169  -3.909  1.00  0.70           C  
ATOM   3605  CG  ARG A 239     -25.891  46.076  -5.132  1.00  0.70           C  
ATOM   3606  CD  ARG A 239     -25.701  47.489  -4.749  1.00  0.70           C  
ATOM   3607  NE  ARG A 239     -26.022  48.418  -5.818  1.00  0.70           N  
ATOM   3608  CZ  ARG A 239     -25.245  48.742  -6.860  1.00  0.70           C  
ATOM   3609  NH1 ARG A 239     -24.065  48.183  -7.041  1.00  0.70           N  
ATOM   3610  NH2 ARG A 239     -25.706  49.643  -7.697  1.00  0.70           N  
ATOM   3611  H   ARG A 239     -28.112  44.193  -4.444  1.00  0.70           H  
ATOM   3612  HA  ARG A 239     -25.431  43.346  -4.973  1.00  0.70           H  
ATOM   3613 1HB  ARG A 239     -26.556  45.532  -3.199  1.00  0.70           H  
ATOM   3614 2HB  ARG A 239     -24.838  45.310  -3.455  1.00  0.70           H  
ATOM   3615 1HG  ARG A 239     -25.071  45.818  -5.790  1.00  0.70           H  
ATOM   3616 2HG  ARG A 239     -26.815  45.966  -5.658  1.00  0.70           H  
ATOM   3617 1HD  ARG A 239     -26.351  47.717  -3.906  1.00  0.70           H  
ATOM   3618 2HD  ARG A 239     -24.666  47.651  -4.459  1.00  0.70           H  
ATOM   3619  HE  ARG A 239     -26.934  48.914  -5.768  1.00  0.70           H  
ATOM   3620 1HH1 ARG A 239     -23.729  47.493  -6.385  1.00  0.70           H  
ATOM   3621 2HH1 ARG A 239     -23.498  48.442  -7.837  1.00  0.70           H  
ATOM   3622 1HH2 ARG A 239     -26.639  50.053  -7.491  1.00  0.70           H  
ATOM   3623 2HH2 ARG A 239     -25.166  49.927  -8.497  1.00  0.70           H  
ATOM   3624  N   SER A 240     -26.585  42.904  -1.905  1.00  0.72           N  
ATOM   3625  CA  SER A 240     -26.350  42.250  -0.627  1.00  0.72           C  
ATOM   3626  C   SER A 240     -26.114  40.763  -0.829  1.00  0.72           C  
ATOM   3627  O   SER A 240     -25.208  40.182  -0.240  1.00  0.72           O  
ATOM   3628  CB  SER A 240     -27.539  42.469   0.287  1.00  0.72           C  
ATOM   3629  OG  SER A 240     -27.687  43.835   0.594  1.00  0.72           O  
ATOM   3630  H   SER A 240     -27.468  43.397  -2.036  1.00  0.72           H  
ATOM   3631  HA  SER A 240     -25.462  42.685  -0.169  1.00  0.72           H  
ATOM   3632 1HB  SER A 240     -28.444  42.102  -0.193  1.00  0.72           H  
ATOM   3633 2HB  SER A 240     -27.402  41.899   1.201  1.00  0.72           H  
ATOM   3634  HG  SER A 240     -27.947  44.269  -0.254  1.00  0.72           H  
ATOM   3635  N   VAL A 241     -26.893  40.156  -1.719  1.00  0.74           N  
ATOM   3636  CA  VAL A 241     -26.712  38.746  -2.021  1.00  0.74           C  
ATOM   3637  C   VAL A 241     -25.469  38.515  -2.876  1.00  0.74           C  
ATOM   3638  O   VAL A 241     -24.644  37.657  -2.568  1.00  0.74           O  
ATOM   3639  CB  VAL A 241     -27.974  38.218  -2.712  1.00  0.74           C  
ATOM   3640  CG1 VAL A 241     -27.798  36.788  -3.210  1.00  0.74           C  
ATOM   3641  CG2 VAL A 241     -29.078  38.262  -1.708  1.00  0.74           C  
ATOM   3642  H   VAL A 241     -27.651  40.680  -2.163  1.00  0.74           H  
ATOM   3643  HA  VAL A 241     -26.589  38.209  -1.078  1.00  0.74           H  
ATOM   3644  HB  VAL A 241     -28.214  38.856  -3.569  1.00  0.74           H  
ATOM   3645 1HG1 VAL A 241     -28.713  36.444  -3.683  1.00  0.74           H  
ATOM   3646 2HG1 VAL A 241     -27.000  36.774  -3.932  1.00  0.74           H  
ATOM   3647 3HG1 VAL A 241     -27.558  36.131  -2.375  1.00  0.74           H  
ATOM   3648 1HG2 VAL A 241     -29.975  37.927  -2.126  1.00  0.74           H  
ATOM   3649 2HG2 VAL A 241     -28.811  37.621  -0.886  1.00  0.74           H  
ATOM   3650 3HG2 VAL A 241     -29.212  39.285  -1.358  1.00  0.74           H  
ATOM   3651  N   ARG A 242     -25.301  39.311  -3.935  1.00  0.76           N  
ATOM   3652  CA  ARG A 242     -24.157  39.168  -4.829  1.00  0.76           C  
ATOM   3653  C   ARG A 242     -22.825  39.260  -4.089  1.00  0.76           C  
ATOM   3654  O   ARG A 242     -21.876  38.545  -4.410  1.00  0.76           O  
ATOM   3655  CB  ARG A 242     -24.182  40.233  -5.920  1.00  0.76           C  
ATOM   3656  CG  ARG A 242     -23.077  40.105  -6.935  1.00  0.76           C  
ATOM   3657  CD  ARG A 242     -23.139  41.137  -8.010  1.00  0.76           C  
ATOM   3658  NE  ARG A 242     -21.947  41.061  -8.836  1.00  0.76           N  
ATOM   3659  CZ  ARG A 242     -21.772  40.248  -9.898  1.00  0.76           C  
ATOM   3660  NH1 ARG A 242     -22.725  39.448 -10.317  1.00  0.76           N  
ATOM   3661  NH2 ARG A 242     -20.616  40.254 -10.540  1.00  0.76           N  
ATOM   3662  H   ARG A 242     -25.991  40.028  -4.147  1.00  0.76           H  
ATOM   3663  HA  ARG A 242     -24.220  38.190  -5.306  1.00  0.76           H  
ATOM   3664 1HB  ARG A 242     -25.132  40.190  -6.451  1.00  0.76           H  
ATOM   3665 2HB  ARG A 242     -24.110  41.220  -5.464  1.00  0.76           H  
ATOM   3666 1HG  ARG A 242     -22.117  40.194  -6.430  1.00  0.76           H  
ATOM   3667 2HG  ARG A 242     -23.148  39.121  -7.411  1.00  0.76           H  
ATOM   3668 1HD  ARG A 242     -24.012  40.970  -8.644  1.00  0.76           H  
ATOM   3669 2HD  ARG A 242     -23.193  42.133  -7.570  1.00  0.76           H  
ATOM   3670  HE  ARG A 242     -21.171  41.655  -8.578  1.00  0.76           H  
ATOM   3671 1HH1 ARG A 242     -23.650  39.422  -9.871  1.00  0.76           H  
ATOM   3672 2HH1 ARG A 242     -22.560  38.872 -11.133  1.00  0.76           H  
ATOM   3673 1HH2 ARG A 242     -19.871  40.864 -10.235  1.00  0.76           H  
ATOM   3674 2HH2 ARG A 242     -20.481  39.637 -11.330  1.00  0.76           H  
ATOM   3675  N   GLY A 243     -22.745  40.161  -3.109  1.00  0.79           N  
ATOM   3676  CA  GLY A 243     -21.530  40.368  -2.338  1.00  0.79           C  
ATOM   3677  C   GLY A 243     -21.103  39.191  -1.448  1.00  0.79           C  
ATOM   3678  O   GLY A 243     -19.940  39.129  -1.040  1.00  0.79           O  
ATOM   3679  H   GLY A 243     -23.549  40.751  -2.900  1.00  0.79           H  
ATOM   3680 1HA  GLY A 243     -20.719  40.610  -3.023  1.00  0.79           H  
ATOM   3681 2HA  GLY A 243     -21.675  41.246  -1.710  1.00  0.79           H  
ATOM   3682  N   GLU A 244     -22.016  38.279  -1.105  1.00  0.81           N  
ATOM   3683  CA  GLU A 244     -21.633  37.171  -0.237  1.00  0.81           C  
ATOM   3684  C   GLU A 244     -21.015  36.033  -1.056  1.00  0.81           C  
ATOM   3685  O   GLU A 244     -21.424  35.819  -2.192  1.00  0.81           O  
ATOM   3686  CB  GLU A 244     -22.828  36.707   0.587  1.00  0.81           C  
ATOM   3687  CG  GLU A 244     -23.324  37.747   1.586  1.00  0.81           C  
ATOM   3688  CD  GLU A 244     -22.337  38.008   2.723  1.00  0.81           C  
ATOM   3689  OE1 GLU A 244     -21.893  37.063   3.336  1.00  0.81           O  
ATOM   3690  OE2 GLU A 244     -22.038  39.152   2.979  1.00  0.81           O  
ATOM   3691  H   GLU A 244     -22.965  38.326  -1.481  1.00  0.81           H  
ATOM   3692  HA  GLU A 244     -20.898  37.561   0.459  1.00  0.81           H  
ATOM   3693 1HB  GLU A 244     -23.660  36.499  -0.088  1.00  0.81           H  
ATOM   3694 2HB  GLU A 244     -22.604  35.791   1.119  1.00  0.81           H  
ATOM   3695 1HG  GLU A 244     -23.508  38.679   1.055  1.00  0.81           H  
ATOM   3696 2HG  GLU A 244     -24.268  37.410   2.003  1.00  0.81           H  
ATOM   3697  N   PRO A 245     -20.056  35.270  -0.503  1.00  0.82           N  
ATOM   3698  CA  PRO A 245     -19.383  34.137  -1.130  1.00  0.82           C  
ATOM   3699  C   PRO A 245     -20.230  32.874  -1.287  1.00  0.82           C  
ATOM   3700  O   PRO A 245     -21.153  32.625  -0.509  1.00  0.82           O  
ATOM   3701  CB  PRO A 245     -18.216  33.880  -0.170  1.00  0.82           C  
ATOM   3702  CG  PRO A 245     -18.703  34.368   1.175  1.00  0.82           C  
ATOM   3703  CD  PRO A 245     -19.563  35.573   0.866  1.00  0.82           C  
ATOM   3704  HA  PRO A 245     -19.004  34.458  -2.111  1.00  0.82           H  
ATOM   3705 1HB  PRO A 245     -17.970  32.807  -0.165  1.00  0.82           H  
ATOM   3706 2HB  PRO A 245     -17.319  34.411  -0.519  1.00  0.82           H  
ATOM   3707 1HG  PRO A 245     -19.268  33.571   1.681  1.00  0.82           H  
ATOM   3708 2HG  PRO A 245     -17.849  34.612   1.825  1.00  0.82           H  
ATOM   3709 1HD  PRO A 245     -20.377  35.625   1.601  1.00  0.82           H  
ATOM   3710 2HD  PRO A 245     -18.945  36.487   0.864  1.00  0.82           H  
ATOM   3711  N   GLY A 246     -19.822  32.037  -2.246  1.00  0.82           N  
ATOM   3712  CA  GLY A 246     -20.405  30.716  -2.484  1.00  0.82           C  
ATOM   3713  C   GLY A 246     -21.599  30.757  -3.447  1.00  0.82           C  
ATOM   3714  O   GLY A 246     -21.925  31.819  -3.971  1.00  0.82           O  
ATOM   3715  H   GLY A 246     -19.062  32.330  -2.843  1.00  0.82           H  
ATOM   3716 1HA  GLY A 246     -19.619  30.083  -2.887  1.00  0.82           H  
ATOM   3717 2HA  GLY A 246     -20.714  30.285  -1.532  1.00  0.82           H  
ATOM   3718  N   PRO A 247     -22.202  29.590  -3.762  1.00  0.80           N  
ATOM   3719  CA  PRO A 247     -23.364  29.406  -4.626  1.00  0.80           C  
ATOM   3720  C   PRO A 247     -24.532  30.211  -4.103  1.00  0.80           C  
ATOM   3721  O   PRO A 247     -24.693  30.355  -2.893  1.00  0.80           O  
ATOM   3722  CB  PRO A 247     -23.645  27.904  -4.512  1.00  0.80           C  
ATOM   3723  CG  PRO A 247     -22.307  27.294  -4.152  1.00  0.80           C  
ATOM   3724  CD  PRO A 247     -21.625  28.322  -3.266  1.00  0.80           C  
ATOM   3725  HA  PRO A 247     -23.112  29.700  -5.657  1.00  0.80           H  
ATOM   3726 1HB  PRO A 247     -24.428  27.724  -3.765  1.00  0.80           H  
ATOM   3727 2HB  PRO A 247     -24.034  27.529  -5.471  1.00  0.80           H  
ATOM   3728 1HG  PRO A 247     -22.449  26.326  -3.654  1.00  0.80           H  
ATOM   3729 2HG  PRO A 247     -21.733  27.092  -5.069  1.00  0.80           H  
ATOM   3730 1HD  PRO A 247     -21.850  28.175  -2.208  1.00  0.80           H  
ATOM   3731 2HD  PRO A 247     -20.556  28.252  -3.472  1.00  0.80           H  
ATOM   3732  N   ARG A 248     -25.368  30.728  -4.995  1.00  0.77           N  
ATOM   3733  CA  ARG A 248     -26.485  31.531  -4.512  1.00  0.77           C  
ATOM   3734  C   ARG A 248     -27.825  30.986  -5.026  1.00  0.77           C  
ATOM   3735  O   ARG A 248     -27.894  30.247  -6.034  1.00  0.77           O  
ATOM   3736  CB  ARG A 248     -26.246  32.993  -4.868  1.00  0.77           C  
ATOM   3737  CG  ARG A 248     -24.860  33.483  -4.329  1.00  0.77           C  
ATOM   3738  CD  ARG A 248     -24.592  34.913  -4.485  1.00  0.77           C  
ATOM   3739  NE  ARG A 248     -23.204  35.227  -4.171  1.00  0.77           N  
ATOM   3740  CZ  ARG A 248     -22.233  35.159  -5.100  1.00  0.77           C  
ATOM   3741  NH1 ARG A 248     -22.561  34.817  -6.302  1.00  0.77           N  
ATOM   3742  NH2 ARG A 248     -20.994  35.431  -4.794  1.00  0.77           N  
ATOM   3743  H   ARG A 248     -25.213  30.604  -5.986  1.00  0.77           H  
ATOM   3744  HA  ARG A 248     -26.513  31.479  -3.422  1.00  0.77           H  
ATOM   3745 1HB  ARG A 248     -26.259  33.137  -5.949  1.00  0.77           H  
ATOM   3746 2HB  ARG A 248     -27.030  33.619  -4.432  1.00  0.77           H  
ATOM   3747 1HG  ARG A 248     -24.777  33.241  -3.266  1.00  0.77           H  
ATOM   3748 2HG  ARG A 248     -24.072  32.967  -4.872  1.00  0.77           H  
ATOM   3749 1HD  ARG A 248     -24.786  35.236  -5.479  1.00  0.77           H  
ATOM   3750 2HD  ARG A 248     -25.209  35.455  -3.795  1.00  0.77           H  
ATOM   3751  HE  ARG A 248     -22.922  35.514  -3.223  1.00  0.77           H  
ATOM   3752 1HH1 ARG A 248     -23.537  34.615  -6.482  1.00  0.77           H  
ATOM   3753 2HH1 ARG A 248     -21.864  34.764  -7.058  1.00  0.77           H  
ATOM   3754 1HH2 ARG A 248     -20.797  35.681  -3.827  1.00  0.77           H  
ATOM   3755 2HH2 ARG A 248     -20.272  35.383  -5.492  1.00  0.77           H  
ATOM   3756  N   LEU A 249     -28.877  31.330  -4.297  1.00  0.73           N  
ATOM   3757  CA  LEU A 249     -30.221  30.859  -4.594  1.00  0.73           C  
ATOM   3758  C   LEU A 249     -31.198  32.027  -4.606  1.00  0.73           C  
ATOM   3759  O   LEU A 249     -31.091  32.940  -3.793  1.00  0.73           O  
ATOM   3760  CB  LEU A 249     -30.618  29.829  -3.511  1.00  0.73           C  
ATOM   3761  CG  LEU A 249     -31.954  29.094  -3.611  1.00  0.73           C  
ATOM   3762  CD1 LEU A 249     -31.782  27.745  -2.898  1.00  0.73           C  
ATOM   3763  CD2 LEU A 249     -33.045  29.896  -2.964  1.00  0.73           C  
ATOM   3764  H   LEU A 249     -28.731  31.922  -3.471  1.00  0.73           H  
ATOM   3765  HA  LEU A 249     -30.222  30.383  -5.571  1.00  0.73           H  
ATOM   3766 1HB  LEU A 249     -29.838  29.070  -3.475  1.00  0.73           H  
ATOM   3767 2HB  LEU A 249     -30.618  30.348  -2.549  1.00  0.73           H  
ATOM   3768  HG  LEU A 249     -32.208  28.916  -4.657  1.00  0.73           H  
ATOM   3769 1HD1 LEU A 249     -32.699  27.190  -2.931  1.00  0.73           H  
ATOM   3770 2HD1 LEU A 249     -30.991  27.173  -3.382  1.00  0.73           H  
ATOM   3771 3HD1 LEU A 249     -31.514  27.923  -1.857  1.00  0.73           H  
ATOM   3772 1HD2 LEU A 249     -33.990  29.362  -3.021  1.00  0.73           H  
ATOM   3773 2HD2 LEU A 249     -32.780  30.061  -1.941  1.00  0.73           H  
ATOM   3774 3HD2 LEU A 249     -33.143  30.833  -3.455  1.00  0.73           H  
ATOM   3775  N   MET A 250     -32.075  32.064  -5.582  1.00  0.70           N  
ATOM   3776  CA  MET A 250     -33.096  33.103  -5.567  1.00  0.70           C  
ATOM   3777  C   MET A 250     -34.426  32.448  -5.272  1.00  0.70           C  
ATOM   3778  O   MET A 250     -34.656  31.302  -5.647  1.00  0.70           O  
ATOM   3779  CB  MET A 250     -33.136  33.925  -6.853  1.00  0.70           C  
ATOM   3780  CG  MET A 250     -34.171  35.065  -6.832  1.00  0.70           C  
ATOM   3781  SD  MET A 250     -34.143  36.068  -8.296  1.00  0.70           S  
ATOM   3782  CE  MET A 250     -34.893  34.936  -9.347  1.00  0.70           C  
ATOM   3783  H   MET A 250     -32.086  31.309  -6.274  1.00  0.70           H  
ATOM   3784  HA  MET A 250     -32.900  33.790  -4.747  1.00  0.70           H  
ATOM   3785 1HB  MET A 250     -32.155  34.359  -7.041  1.00  0.70           H  
ATOM   3786 2HB  MET A 250     -33.378  33.307  -7.669  1.00  0.70           H  
ATOM   3787 1HG  MET A 250     -35.171  34.648  -6.740  1.00  0.70           H  
ATOM   3788 2HG  MET A 250     -34.005  35.703  -5.978  1.00  0.70           H  
ATOM   3789 1HE  MET A 250     -34.964  35.357 -10.283  1.00  0.70           H  
ATOM   3790 2HE  MET A 250     -34.282  34.050  -9.401  1.00  0.70           H  
ATOM   3791 3HE  MET A 250     -35.889  34.688  -8.980  1.00  0.70           H  
ATOM   3792  N   ALA A 251     -35.256  33.117  -4.522  1.00  0.68           N  
ATOM   3793  CA  ALA A 251     -36.571  32.605  -4.254  1.00  0.68           C  
ATOM   3794  C   ALA A 251     -37.567  33.674  -4.636  1.00  0.68           C  
ATOM   3795  O   ALA A 251     -37.286  34.873  -4.504  1.00  0.68           O  
ATOM   3796  CB  ALA A 251     -36.709  32.199  -2.796  1.00  0.68           C  
ATOM   3797  H   ALA A 251     -34.988  34.028  -4.173  1.00  0.68           H  
ATOM   3798  HA  ALA A 251     -36.742  31.739  -4.883  1.00  0.68           H  
ATOM   3799 1HB  ALA A 251     -37.709  31.816  -2.627  1.00  0.68           H  
ATOM   3800 2HB  ALA A 251     -35.977  31.425  -2.563  1.00  0.68           H  
ATOM   3801 3HB  ALA A 251     -36.538  33.053  -2.176  1.00  0.68           H  
ATOM   3802  N   VAL A 252     -38.719  33.244  -5.117  1.00  0.69           N  
ATOM   3803  CA  VAL A 252     -39.741  34.187  -5.479  1.00  0.69           C  
ATOM   3804  C   VAL A 252     -41.004  33.963  -4.683  1.00  0.69           C  
ATOM   3805  O   VAL A 252     -41.568  32.865  -4.612  1.00  0.69           O  
ATOM   3806  CB  VAL A 252     -40.060  34.130  -6.968  1.00  0.69           C  
ATOM   3807  CG1 VAL A 252     -41.131  35.128  -7.243  1.00  0.69           C  
ATOM   3808  CG2 VAL A 252     -38.809  34.353  -7.773  1.00  0.69           C  
ATOM   3809  H   VAL A 252     -38.867  32.248  -5.233  1.00  0.69           H  
ATOM   3810  HA  VAL A 252     -39.377  35.188  -5.263  1.00  0.69           H  
ATOM   3811  HB  VAL A 252     -40.464  33.168  -7.218  1.00  0.69           H  
ATOM   3812 1HG1 VAL A 252     -41.384  35.085  -8.239  1.00  0.69           H  
ATOM   3813 2HG1 VAL A 252     -42.008  34.893  -6.653  1.00  0.69           H  
ATOM   3814 3HG1 VAL A 252     -40.779  36.135  -6.993  1.00  0.69           H  
ATOM   3815 1HG2 VAL A 252     -39.065  34.311  -8.815  1.00  0.69           H  
ATOM   3816 2HG2 VAL A 252     -38.398  35.320  -7.523  1.00  0.69           H  
ATOM   3817 3HG2 VAL A 252     -38.075  33.577  -7.547  1.00  0.69           H  
ATOM   3818  N   ASN A 253     -41.452  35.032  -4.072  1.00  0.71           N  
ATOM   3819  CA  ASN A 253     -42.631  35.016  -3.255  1.00  0.71           C  
ATOM   3820  C   ASN A 253     -43.878  35.324  -4.053  1.00  0.71           C  
ATOM   3821  O   ASN A 253     -44.154  36.490  -4.323  1.00  0.71           O  
ATOM   3822  CB  ASN A 253     -42.460  36.030  -2.166  1.00  0.71           C  
ATOM   3823  CG  ASN A 253     -43.549  36.080  -1.169  1.00  0.71           C  
ATOM   3824  OD1 ASN A 253     -44.627  35.483  -1.306  1.00  0.71           O  
ATOM   3825  ND2 ASN A 253     -43.275  36.826  -0.118  1.00  0.71           N  
ATOM   3826  H   ASN A 253     -40.942  35.903  -4.190  1.00  0.71           H  
ATOM   3827  HA  ASN A 253     -42.744  34.019  -2.822  1.00  0.71           H  
ATOM   3828 1HB  ASN A 253     -41.519  35.849  -1.649  1.00  0.71           H  
ATOM   3829 2HB  ASN A 253     -42.375  37.017  -2.624  1.00  0.71           H  
ATOM   3830 1HD2 ASN A 253     -43.939  36.936   0.648  1.00  0.71           H  
ATOM   3831 2HD2 ASN A 253     -42.397  37.294  -0.056  1.00  0.71           H  
ATOM   3832  N   GLY A 254     -44.619  34.286  -4.442  1.00  0.75           N  
ATOM   3833  CA  GLY A 254     -45.851  34.443  -5.202  1.00  0.75           C  
ATOM   3834  C   GLY A 254     -47.038  34.245  -4.275  1.00  0.75           C  
ATOM   3835  O   GLY A 254     -48.181  34.008  -4.694  1.00  0.75           O  
ATOM   3836  H   GLY A 254     -44.348  33.326  -4.215  1.00  0.75           H  
ATOM   3837 1HA  GLY A 254     -45.886  35.444  -5.621  1.00  0.75           H  
ATOM   3838 2HA  GLY A 254     -45.880  33.720  -6.013  1.00  0.75           H  
ATOM   3839  N   ASP A 255     -46.755  34.269  -2.985  1.00  0.81           N  
ATOM   3840  CA  ASP A 255     -47.773  33.958  -2.023  1.00  0.81           C  
ATOM   3841  C   ASP A 255     -48.620  35.076  -1.526  1.00  0.81           C  
ATOM   3842  O   ASP A 255     -48.361  35.686  -0.482  1.00  0.81           O  
ATOM   3843  CB  ASP A 255     -47.215  33.222  -0.865  1.00  0.81           C  
ATOM   3844  CG  ASP A 255     -46.931  31.854  -1.217  1.00  0.81           C  
ATOM   3845  OD1 ASP A 255     -47.420  31.397  -2.222  1.00  0.81           O  
ATOM   3846  OD2 ASP A 255     -46.240  31.240  -0.505  1.00  0.81           O  
ATOM   3847  H   ASP A 255     -45.825  34.530  -2.655  1.00  0.81           H  
ATOM   3848  HA  ASP A 255     -48.448  33.268  -2.515  1.00  0.81           H  
ATOM   3849 1HB  ASP A 255     -46.297  33.694  -0.528  1.00  0.81           H  
ATOM   3850 2HB  ASP A 255     -47.918  33.253  -0.047  1.00  0.81           H  
ATOM   3851  N   GLU A 256     -49.712  35.269  -2.224  1.00  0.87           N  
ATOM   3852  CA  GLU A 256     -50.666  36.310  -1.884  1.00  0.87           C  
ATOM   3853  C   GLU A 256     -51.508  35.879  -0.673  1.00  0.87           C  
ATOM   3854  O   GLU A 256     -52.700  35.619  -0.801  1.00  0.87           O  
ATOM   3855  CB  GLU A 256     -51.611  36.541  -3.044  1.00  0.87           C  
ATOM   3856  CG  GLU A 256     -51.006  37.016  -4.311  1.00  0.87           C  
ATOM   3857  CD  GLU A 256     -50.410  38.336  -4.180  1.00  0.87           C  
ATOM   3858  OE1 GLU A 256     -50.374  38.845  -3.093  1.00  0.87           O  
ATOM   3859  OE2 GLU A 256     -50.125  38.928  -5.189  1.00  0.87           O  
ATOM   3860  H   GLU A 256     -49.805  34.718  -3.079  1.00  0.87           H  
ATOM   3861  HA  GLU A 256     -50.127  37.227  -1.642  1.00  0.87           H  
ATOM   3862 1HB  GLU A 256     -52.145  35.616  -3.260  1.00  0.87           H  
ATOM   3863 2HB  GLU A 256     -52.346  37.264  -2.744  1.00  0.87           H  
ATOM   3864 1HG  GLU A 256     -50.213  36.313  -4.561  1.00  0.87           H  
ATOM   3865 2HG  GLU A 256     -51.725  36.995  -5.117  1.00  0.87           H  
ATOM   3866  N   GLY A 257     -50.857  35.744   0.486  1.00  0.92           N  
ATOM   3867  CA  GLY A 257     -51.471  35.291   1.735  1.00  0.92           C  
ATOM   3868  C   GLY A 257     -52.499  36.265   2.301  1.00  0.92           C  
ATOM   3869  O   GLY A 257     -53.486  35.858   2.916  1.00  0.92           O  
ATOM   3870  H   GLY A 257     -49.865  35.965   0.472  1.00  0.92           H  
ATOM   3871 1HA  GLY A 257     -51.935  34.318   1.584  1.00  0.92           H  
ATOM   3872 2HA  GLY A 257     -50.682  35.139   2.473  1.00  0.92           H  
ATOM   3873  N   GLU A 258     -52.246  37.555   2.121  1.00  0.95           N  
ATOM   3874  CA  GLU A 258     -53.085  38.589   2.702  1.00  0.95           C  
ATOM   3875  C   GLU A 258     -54.309  38.810   1.799  1.00  0.95           C  
ATOM   3876  O   GLU A 258     -54.143  39.071   0.612  1.00  0.95           O  
ATOM   3877  CB  GLU A 258     -52.210  39.832   2.935  1.00  0.95           C  
ATOM   3878  CG  GLU A 258     -52.823  40.945   3.734  1.00  0.95           C  
ATOM   3879  CD  GLU A 258     -51.826  41.954   4.155  1.00  0.95           C  
ATOM   3880  OE1 GLU A 258     -51.243  42.595   3.331  1.00  0.95           O  
ATOM   3881  OE2 GLU A 258     -51.659  42.090   5.358  1.00  0.95           O  
ATOM   3882  H   GLU A 258     -51.433  37.811   1.579  1.00  0.95           H  
ATOM   3883  HA  GLU A 258     -53.410  38.226   3.666  1.00  0.95           H  
ATOM   3884 1HB  GLU A 258     -51.275  39.537   3.412  1.00  0.95           H  
ATOM   3885 2HB  GLU A 258     -51.946  40.256   1.965  1.00  0.95           H  
ATOM   3886 1HG  GLU A 258     -53.600  41.421   3.140  1.00  0.95           H  
ATOM   3887 2HG  GLU A 258     -53.263  40.556   4.624  1.00  0.95           H  
ATOM   3888  N   PRO A 259     -55.545  38.814   2.344  1.00  0.95           N  
ATOM   3889  CA  PRO A 259     -56.812  38.796   1.627  1.00  0.95           C  
ATOM   3890  C   PRO A 259     -57.091  39.933   0.676  1.00  0.95           C  
ATOM   3891  O   PRO A 259     -57.924  39.808  -0.214  1.00  0.95           O  
ATOM   3892  CB  PRO A 259     -57.826  38.835   2.782  1.00  0.95           C  
ATOM   3893  CG  PRO A 259     -57.103  39.386   3.934  1.00  0.95           C  
ATOM   3894  CD  PRO A 259     -55.723  38.849   3.791  1.00  0.95           C  
ATOM   3895  HA  PRO A 259     -56.861  37.856   1.078  1.00  0.95           H  
ATOM   3896 1HB  PRO A 259     -58.695  39.439   2.487  1.00  0.95           H  
ATOM   3897 2HB  PRO A 259     -58.176  37.835   3.006  1.00  0.95           H  
ATOM   3898 1HG  PRO A 259     -57.142  40.484   3.904  1.00  0.95           H  
ATOM   3899 2HG  PRO A 259     -57.584  39.075   4.876  1.00  0.95           H  
ATOM   3900 1HD  PRO A 259     -55.067  39.507   4.293  1.00  0.95           H  
ATOM   3901 2HD  PRO A 259     -55.673  37.841   4.163  1.00  0.95           H  
ATOM   3902  N   GLY A 260     -56.439  41.053   0.850  1.00  0.93           N  
ATOM   3903  CA  GLY A 260     -56.704  42.132  -0.069  1.00  0.93           C  
ATOM   3904  C   GLY A 260     -55.814  42.065  -1.304  1.00  0.93           C  
ATOM   3905  O   GLY A 260     -56.017  42.852  -2.225  1.00  0.93           O  
ATOM   3906  H   GLY A 260     -55.753  41.154   1.581  1.00  0.93           H  
ATOM   3907 1HA  GLY A 260     -57.752  42.114  -0.369  1.00  0.93           H  
ATOM   3908 2HA  GLY A 260     -56.537  43.080   0.440  1.00  0.93           H  
ATOM   3909  N   THR A 261     -54.859  41.125  -1.356  1.00  0.90           N  
ATOM   3910  CA  THR A 261     -53.921  41.142  -2.473  1.00  0.90           C  
ATOM   3911  C   THR A 261     -54.036  39.902  -3.354  1.00  0.90           C  
ATOM   3912  O   THR A 261     -54.206  38.786  -2.871  1.00  0.90           O  
ATOM   3913  CB  THR A 261     -52.474  41.262  -1.976  1.00  0.90           C  
ATOM   3914  OG1 THR A 261     -52.340  42.406  -1.148  1.00  0.90           O  
ATOM   3915  CG2 THR A 261     -51.582  41.538  -3.183  1.00  0.90           C  
ATOM   3916  H   THR A 261     -54.745  40.434  -0.611  1.00  0.90           H  
ATOM   3917  HA  THR A 261     -54.132  42.001  -3.090  1.00  0.90           H  
ATOM   3918  HB  THR A 261     -52.165  40.354  -1.449  1.00  0.90           H  
ATOM   3919  HG1 THR A 261     -51.399  42.569  -0.956  1.00  0.90           H  
ATOM   3920 1HG2 THR A 261     -50.557  41.651  -2.852  1.00  0.90           H  
ATOM   3921 2HG2 THR A 261     -51.632  40.738  -3.879  1.00  0.90           H  
ATOM   3922 3HG2 THR A 261     -51.906  42.455  -3.672  1.00  0.90           H  
ATOM   3923  N   PHE A 262     -54.030  40.127  -4.665  1.00  0.86           N  
ATOM   3924  CA  PHE A 262     -54.075  39.068  -5.672  1.00  0.86           C  
ATOM   3925  C   PHE A 262     -53.356  39.387  -7.014  1.00  0.86           C  
ATOM   3926  O   PHE A 262     -53.611  38.765  -8.056  1.00  0.86           O  
ATOM   3927  CB  PHE A 262     -55.532  38.621  -5.782  1.00  0.86           C  
ATOM   3928  CG  PHE A 262     -56.461  39.790  -5.747  1.00  0.86           C  
ATOM   3929  CD1 PHE A 262     -56.753  40.521  -6.824  1.00  0.86           C  
ATOM   3930  CD2 PHE A 262     -57.052  40.141  -4.511  1.00  0.86           C  
ATOM   3931  CE1 PHE A 262     -57.576  41.614  -6.711  1.00  0.86           C  
ATOM   3932  CE2 PHE A 262     -57.880  41.213  -4.395  1.00  0.86           C  
ATOM   3933  CZ  PHE A 262     -58.139  41.963  -5.492  1.00  0.86           C  
ATOM   3934  H   PHE A 262     -53.951  41.091  -4.982  1.00  0.86           H  
ATOM   3935  HA  PHE A 262     -53.562  38.212  -5.243  1.00  0.86           H  
ATOM   3936 1HB  PHE A 262     -55.691  38.069  -6.711  1.00  0.86           H  
ATOM   3937 2HB  PHE A 262     -55.776  37.954  -4.952  1.00  0.86           H  
ATOM   3938  HD1 PHE A 262     -56.319  40.243  -7.774  1.00  0.86           H  
ATOM   3939  HD2 PHE A 262     -56.832  39.542  -3.620  1.00  0.86           H  
ATOM   3940  HE1 PHE A 262     -57.792  42.199  -7.583  1.00  0.86           H  
ATOM   3941  HE2 PHE A 262     -58.318  41.469  -3.428  1.00  0.86           H  
ATOM   3942  HZ  PHE A 262     -58.793  42.831  -5.421  1.00  0.86           H  
ATOM   3943  N   LYS A 263     -52.433  40.347  -6.972  1.00  0.82           N  
ATOM   3944  CA  LYS A 263     -51.693  40.783  -8.159  1.00  0.82           C  
ATOM   3945  C   LYS A 263     -50.739  39.747  -8.768  1.00  0.82           C  
ATOM   3946  O   LYS A 263     -50.511  39.745  -9.982  1.00  0.82           O  
ATOM   3947  CB  LYS A 263     -50.926  42.036  -7.801  1.00  0.82           C  
ATOM   3948  CG  LYS A 263     -49.811  41.808  -6.833  1.00  0.82           C  
ATOM   3949  CD  LYS A 263     -49.210  43.091  -6.414  1.00  0.82           C  
ATOM   3950  CE  LYS A 263     -48.053  42.866  -5.497  1.00  0.82           C  
ATOM   3951  NZ  LYS A 263     -47.556  44.120  -5.029  1.00  0.82           N  
ATOM   3952  H   LYS A 263     -52.231  40.788  -6.085  1.00  0.82           H  
ATOM   3953  HA  LYS A 263     -52.413  41.038  -8.927  1.00  0.82           H  
ATOM   3954 1HB  LYS A 263     -50.500  42.474  -8.707  1.00  0.82           H  
ATOM   3955 2HB  LYS A 263     -51.606  42.772  -7.369  1.00  0.82           H  
ATOM   3956 1HG  LYS A 263     -50.177  41.281  -5.956  1.00  0.82           H  
ATOM   3957 2HG  LYS A 263     -49.027  41.201  -7.297  1.00  0.82           H  
ATOM   3958 1HD  LYS A 263     -48.853  43.632  -7.285  1.00  0.82           H  
ATOM   3959 2HD  LYS A 263     -49.952  43.707  -5.900  1.00  0.82           H  
ATOM   3960 1HE  LYS A 263     -48.356  42.259  -4.645  1.00  0.82           H  
ATOM   3961 2HE  LYS A 263     -47.255  42.351  -6.038  1.00  0.82           H  
ATOM   3962 1HZ  LYS A 263     -46.765  44.009  -4.420  1.00  0.82           H  
ATOM   3963 2HZ  LYS A 263     -47.272  44.672  -5.835  1.00  0.82           H  
ATOM   3964 3HZ  LYS A 263     -48.298  44.594  -4.509  1.00  0.82           H  
ATOM   3965  N   ASP A 264     -50.234  38.817  -7.959  1.00  0.79           N  
ATOM   3966  CA  ASP A 264     -49.334  37.815  -8.495  1.00  0.79           C  
ATOM   3967  C   ASP A 264     -50.081  36.865  -9.384  1.00  0.79           C  
ATOM   3968  O   ASP A 264     -49.553  36.411 -10.395  1.00  0.79           O  
ATOM   3969  CB  ASP A 264     -48.621  37.072  -7.393  1.00  0.79           C  
ATOM   3970  CG  ASP A 264     -47.578  37.960  -6.747  1.00  0.79           C  
ATOM   3971  OD1 ASP A 264     -47.296  39.007  -7.304  1.00  0.79           O  
ATOM   3972  OD2 ASP A 264     -47.035  37.584  -5.746  1.00  0.79           O  
ATOM   3973  H   ASP A 264     -50.422  38.827  -6.955  1.00  0.79           H  
ATOM   3974  HA  ASP A 264     -48.578  38.320  -9.098  1.00  0.79           H  
ATOM   3975 1HB  ASP A 264     -49.336  36.777  -6.641  1.00  0.79           H  
ATOM   3976 2HB  ASP A 264     -48.178  36.168  -7.785  1.00  0.79           H  
ATOM   3977  N   GLN A 265     -51.334  36.577  -9.029  1.00  0.76           N  
ATOM   3978  CA  GLN A 265     -52.120  35.691  -9.859  1.00  0.76           C  
ATOM   3979  C   GLN A 265     -52.229  36.313 -11.234  1.00  0.76           C  
ATOM   3980  O   GLN A 265     -52.001  35.652 -12.245  1.00  0.76           O  
ATOM   3981  CB  GLN A 265     -53.516  35.460  -9.308  1.00  0.76           C  
ATOM   3982  CG  GLN A 265     -54.297  34.506 -10.189  1.00  0.76           C  
ATOM   3983  CD  GLN A 265     -55.721  34.251  -9.773  1.00  0.76           C  
ATOM   3984  OE1 GLN A 265     -56.428  35.133  -9.288  1.00  0.76           O  
ATOM   3985  NE2 GLN A 265     -56.168  33.017  -9.988  1.00  0.76           N  
ATOM   3986  H   GLN A 265     -51.733  36.990  -8.196  1.00  0.76           H  
ATOM   3987  HA  GLN A 265     -51.606  34.733  -9.950  1.00  0.76           H  
ATOM   3988 1HB  GLN A 265     -53.447  35.069  -8.309  1.00  0.76           H  
ATOM   3989 2HB  GLN A 265     -54.057  36.405  -9.254  1.00  0.76           H  
ATOM   3990 1HG  GLN A 265     -54.313  34.924 -11.194  1.00  0.76           H  
ATOM   3991 2HG  GLN A 265     -53.770  33.549 -10.193  1.00  0.76           H  
ATOM   3992 1HE2 GLN A 265     -57.111  32.779  -9.752  1.00  0.76           H  
ATOM   3993 2HE2 GLN A 265     -55.568  32.328 -10.387  1.00  0.76           H  
ATOM   3994  N   LEU A 266     -52.520  37.617 -11.278  1.00  0.73           N  
ATOM   3995  CA  LEU A 266     -52.622  38.278 -12.573  1.00  0.73           C  
ATOM   3996  C   LEU A 266     -51.344  38.107 -13.381  1.00  0.73           C  
ATOM   3997  O   LEU A 266     -51.375  37.695 -14.547  1.00  0.73           O  
ATOM   3998  CB  LEU A 266     -52.829  39.788 -12.430  1.00  0.73           C  
ATOM   3999  CG  LEU A 266     -52.852  40.531 -13.775  1.00  0.73           C  
ATOM   4000  CD1 LEU A 266     -54.068  40.084 -14.540  1.00  0.73           C  
ATOM   4001  CD2 LEU A 266     -52.809  42.030 -13.572  1.00  0.73           C  
ATOM   4002  H   LEU A 266     -52.696  38.122 -10.404  1.00  0.73           H  
ATOM   4003  HA  LEU A 266     -53.451  37.839 -13.125  1.00  0.73           H  
ATOM   4004 1HB  LEU A 266     -53.768  39.973 -11.914  1.00  0.73           H  
ATOM   4005 2HB  LEU A 266     -52.024  40.208 -11.840  1.00  0.73           H  
ATOM   4006  HG  LEU A 266     -51.972  40.238 -14.353  1.00  0.73           H  
ATOM   4007 1HD1 LEU A 266     -54.085  40.570 -15.516  1.00  0.73           H  
ATOM   4008 2HD1 LEU A 266     -54.030  39.007 -14.670  1.00  0.73           H  
ATOM   4009 3HD1 LEU A 266     -54.965  40.352 -13.984  1.00  0.73           H  
ATOM   4010 1HD2 LEU A 266     -52.809  42.527 -14.542  1.00  0.73           H  
ATOM   4011 2HD2 LEU A 266     -53.665  42.342 -13.024  1.00  0.73           H  
ATOM   4012 3HD2 LEU A 266     -51.900  42.298 -13.024  1.00  0.73           H  
ATOM   4013  N   TYR A 267     -50.212  38.431 -12.764  1.00  0.71           N  
ATOM   4014  CA  TYR A 267     -48.950  38.374 -13.481  1.00  0.71           C  
ATOM   4015  C   TYR A 267     -48.579  36.989 -13.973  1.00  0.71           C  
ATOM   4016  O   TYR A 267     -48.142  36.828 -15.117  1.00  0.71           O  
ATOM   4017  CB  TYR A 267     -47.839  38.919 -12.598  1.00  0.71           C  
ATOM   4018  CG  TYR A 267     -47.861  40.405 -12.516  1.00  0.71           C  
ATOM   4019  CD1 TYR A 267     -47.463  41.056 -11.370  1.00  0.71           C  
ATOM   4020  CD2 TYR A 267     -48.286  41.129 -13.615  1.00  0.71           C  
ATOM   4021  CE1 TYR A 267     -47.485  42.429 -11.337  1.00  0.71           C  
ATOM   4022  CE2 TYR A 267     -48.303  42.493 -13.577  1.00  0.71           C  
ATOM   4023  CZ  TYR A 267     -47.900  43.146 -12.453  1.00  0.71           C  
ATOM   4024  OH  TYR A 267     -47.903  44.512 -12.428  1.00  0.71           O  
ATOM   4025  H   TYR A 267     -50.240  38.745 -11.790  1.00  0.71           H  
ATOM   4026  HA  TYR A 267     -49.040  39.012 -14.358  1.00  0.71           H  
ATOM   4027 1HB  TYR A 267     -47.945  38.516 -11.587  1.00  0.71           H  
ATOM   4028 2HB  TYR A 267     -46.869  38.606 -12.984  1.00  0.71           H  
ATOM   4029  HD1 TYR A 267     -47.134  40.489 -10.495  1.00  0.71           H  
ATOM   4030  HD2 TYR A 267     -48.600  40.614 -14.519  1.00  0.71           H  
ATOM   4031  HE1 TYR A 267     -47.181  42.946 -10.445  1.00  0.71           H  
ATOM   4032  HE2 TYR A 267     -48.629  43.059 -14.447  1.00  0.71           H  
ATOM   4033  HH  TYR A 267     -47.518  44.812 -11.598  1.00  0.71           H  
ATOM   4034  N   LEU A 268     -48.804  35.975 -13.149  1.00  0.69           N  
ATOM   4035  CA  LEU A 268     -48.414  34.642 -13.549  1.00  0.69           C  
ATOM   4036  C   LEU A 268     -49.377  34.038 -14.537  1.00  0.69           C  
ATOM   4037  O   LEU A 268     -48.972  33.293 -15.429  1.00  0.69           O  
ATOM   4038  CB  LEU A 268     -48.349  33.725 -12.344  1.00  0.69           C  
ATOM   4039  CG  LEU A 268     -47.323  34.065 -11.348  1.00  0.69           C  
ATOM   4040  CD1 LEU A 268     -47.397  33.059 -10.229  1.00  0.69           C  
ATOM   4041  CD2 LEU A 268     -46.008  34.116 -12.017  1.00  0.69           C  
ATOM   4042  H   LEU A 268     -49.195  36.139 -12.220  1.00  0.69           H  
ATOM   4043  HA  LEU A 268     -47.432  34.696 -14.014  1.00  0.69           H  
ATOM   4044 1HB  LEU A 268     -49.322  33.756 -11.842  1.00  0.69           H  
ATOM   4045 2HB  LEU A 268     -48.170  32.708 -12.688  1.00  0.69           H  
ATOM   4046  HG  LEU A 268     -47.534  35.041 -10.920  1.00  0.69           H  
ATOM   4047 1HD1 LEU A 268     -46.667  33.290  -9.477  1.00  0.69           H  
ATOM   4048 2HD1 LEU A 268     -48.393  33.089  -9.785  1.00  0.69           H  
ATOM   4049 3HD1 LEU A 268     -47.205  32.067 -10.620  1.00  0.69           H  
ATOM   4050 1HD2 LEU A 268     -45.245  34.367 -11.296  1.00  0.69           H  
ATOM   4051 2HD2 LEU A 268     -45.794  33.168 -12.452  1.00  0.69           H  
ATOM   4052 3HD2 LEU A 268     -46.029  34.875 -12.801  1.00  0.69           H  
ATOM   4053  N   ASN A 269     -50.660  34.342 -14.391  1.00  0.66           N  
ATOM   4054  CA  ASN A 269     -51.616  33.742 -15.283  1.00  0.66           C  
ATOM   4055  C   ASN A 269     -51.680  34.413 -16.627  1.00  0.66           C  
ATOM   4056  O   ASN A 269     -51.960  33.739 -17.600  1.00  0.66           O  
ATOM   4057  CB  ASN A 269     -52.992  33.655 -14.678  1.00  0.66           C  
ATOM   4058  CG  ASN A 269     -53.007  32.654 -13.599  1.00  0.66           C  
ATOM   4059  OD1 ASN A 269     -52.026  31.918 -13.460  1.00  0.66           O  
ATOM   4060  ND2 ASN A 269     -54.071  32.564 -12.863  1.00  0.66           N  
ATOM   4061  H   ASN A 269     -50.982  34.961 -13.647  1.00  0.66           H  
ATOM   4062  HA  ASN A 269     -51.291  32.721 -15.465  1.00  0.66           H  
ATOM   4063 1HB  ASN A 269     -53.281  34.629 -14.276  1.00  0.66           H  
ATOM   4064 2HB  ASN A 269     -53.710  33.382 -15.441  1.00  0.66           H  
ATOM   4065 1HD2 ASN A 269     -54.105  31.890 -12.127  1.00  0.66           H  
ATOM   4066 2HD2 ASN A 269     -54.843  33.179 -13.026  1.00  0.66           H  
ATOM   4067  N   THR A 270     -51.425  35.719 -16.716  1.00  0.64           N  
ATOM   4068  CA  THR A 270     -51.550  36.352 -18.020  1.00  0.64           C  
ATOM   4069  C   THR A 270     -50.216  36.532 -18.743  1.00  0.64           C  
ATOM   4070  O   THR A 270     -50.180  36.550 -19.979  1.00  0.64           O  
ATOM   4071  CB  THR A 270     -52.231  37.722 -17.883  1.00  0.64           C  
ATOM   4072  OG1 THR A 270     -51.434  38.589 -17.068  1.00  0.64           O  
ATOM   4073  CG2 THR A 270     -53.594  37.548 -17.237  1.00  0.64           C  
ATOM   4074  H   THR A 270     -51.210  36.280 -15.889  1.00  0.64           H  
ATOM   4075  HA  THR A 270     -52.186  35.725 -18.645  1.00  0.64           H  
ATOM   4076  HB  THR A 270     -52.348  38.166 -18.868  1.00  0.64           H  
ATOM   4077  HG1 THR A 270     -51.450  38.259 -16.145  1.00  0.64           H  
ATOM   4078 1HG2 THR A 270     -54.077  38.517 -17.147  1.00  0.64           H  
ATOM   4079 2HG2 THR A 270     -54.207  36.891 -17.854  1.00  0.64           H  
ATOM   4080 3HG2 THR A 270     -53.469  37.107 -16.246  1.00  0.64           H  
ATOM   4081  N   ASP A 271     -49.110  36.626 -18.001  1.00  0.63           N  
ATOM   4082  CA  ASP A 271     -47.823  36.832 -18.638  1.00  0.63           C  
ATOM   4083  C   ASP A 271     -46.687  36.230 -17.824  1.00  0.63           C  
ATOM   4084  O   ASP A 271     -45.750  36.951 -17.430  1.00  0.63           O  
ATOM   4085  CB  ASP A 271     -47.576  38.317 -18.836  1.00  0.63           C  
ATOM   4086  CG  ASP A 271     -46.342  38.600 -19.662  1.00  0.63           C  
ATOM   4087  OD1 ASP A 271     -45.499  37.725 -19.793  1.00  0.63           O  
ATOM   4088  OD2 ASP A 271     -46.222  39.688 -20.154  1.00  0.63           O  
ATOM   4089  H   ASP A 271     -49.138  36.600 -16.982  1.00  0.63           H  
ATOM   4090  HA  ASP A 271     -47.846  36.391 -19.628  1.00  0.63           H  
ATOM   4091 1HB  ASP A 271     -48.439  38.769 -19.327  1.00  0.63           H  
ATOM   4092 2HB  ASP A 271     -47.468  38.794 -17.861  1.00  0.63           H  
ATOM   4093  N   PRO A 272     -46.631  34.884 -17.733  1.00  0.61           N  
ATOM   4094  CA  PRO A 272     -45.683  34.133 -16.943  1.00  0.61           C  
ATOM   4095  C   PRO A 272     -44.282  34.376 -17.438  1.00  0.61           C  
ATOM   4096  O   PRO A 272     -43.326  34.141 -16.718  1.00  0.61           O  
ATOM   4097  CB  PRO A 272     -46.098  32.685 -17.185  1.00  0.61           C  
ATOM   4098  CG  PRO A 272     -46.836  32.716 -18.514  1.00  0.61           C  
ATOM   4099  CD  PRO A 272     -47.557  34.025 -18.526  1.00  0.61           C  
ATOM   4100  HA  PRO A 272     -45.788  34.413 -15.885  1.00  0.61           H  
ATOM   4101 1HB  PRO A 272     -45.207  32.043 -17.227  1.00  0.61           H  
ATOM   4102 2HB  PRO A 272     -46.724  32.327 -16.350  1.00  0.61           H  
ATOM   4103 1HG  PRO A 272     -46.120  32.637 -19.337  1.00  0.61           H  
ATOM   4104 2HG  PRO A 272     -47.504  31.871 -18.619  1.00  0.61           H  
ATOM   4105 1HD  PRO A 272     -47.646  34.321 -19.572  1.00  0.61           H  
ATOM   4106 2HD  PRO A 272     -48.537  33.929 -18.027  1.00  0.61           H  
ATOM   4107  N   HIS A 273     -44.158  34.817 -18.685  1.00  0.61           N  
ATOM   4108  CA  HIS A 273     -42.878  35.072 -19.288  1.00  0.61           C  
ATOM   4109  C   HIS A 273     -42.259  36.375 -18.898  1.00  0.61           C  
ATOM   4110  O   HIS A 273     -41.041  36.453 -18.801  1.00  0.61           O  
ATOM   4111  CB  HIS A 273     -42.977  34.934 -20.765  1.00  0.61           C  
ATOM   4112  CG  HIS A 273     -43.066  33.619 -21.060  1.00  0.61           C  
ATOM   4113  ND1 HIS A 273     -41.994  32.786 -20.902  1.00  0.61           N  
ATOM   4114  CD2 HIS A 273     -44.071  32.867 -21.447  1.00  0.61           C  
ATOM   4115  CE1 HIS A 273     -42.344  31.587 -21.194  1.00  0.61           C  
ATOM   4116  NE2 HIS A 273     -43.595  31.608 -21.526  1.00  0.61           N  
ATOM   4117  H   HIS A 273     -44.984  35.010 -19.238  1.00  0.61           H  
ATOM   4118  HA  HIS A 273     -42.191  34.298 -18.961  1.00  0.61           H  
ATOM   4119 1HB  HIS A 273     -43.842  35.480 -21.154  1.00  0.61           H  
ATOM   4120 2HB  HIS A 273     -42.089  35.307 -21.194  1.00  0.61           H  
ATOM   4121  HD2 HIS A 273     -45.092  33.195 -21.653  1.00  0.61           H  
ATOM   4122  HE1 HIS A 273     -41.711  30.697 -21.161  1.00  0.61           H  
ATOM   4123  HE2 HIS A 273     -44.135  30.795 -21.800  1.00  0.61           H  
ATOM   4124  N   ARG A 274     -43.052  37.409 -18.637  1.00  0.60           N  
ATOM   4125  CA  ARG A 274     -42.402  38.629 -18.189  1.00  0.60           C  
ATOM   4126  C   ARG A 274     -41.859  38.292 -16.819  1.00  0.60           C  
ATOM   4127  O   ARG A 274     -40.755  38.685 -16.441  1.00  0.60           O  
ATOM   4128  CB  ARG A 274     -43.344  39.803 -18.188  1.00  0.60           C  
ATOM   4129  CG  ARG A 274     -42.759  41.149 -17.744  1.00  0.60           C  
ATOM   4130  CD  ARG A 274     -41.614  41.606 -18.548  1.00  0.60           C  
ATOM   4131  NE  ARG A 274     -41.908  41.705 -19.962  1.00  0.60           N  
ATOM   4132  CZ  ARG A 274     -42.529  42.748 -20.564  1.00  0.60           C  
ATOM   4133  NH1 ARG A 274     -42.936  43.773 -19.852  1.00  0.60           N  
ATOM   4134  NH2 ARG A 274     -42.723  42.746 -21.875  1.00  0.60           N  
ATOM   4135  H   ARG A 274     -44.082  37.355 -18.719  1.00  0.60           H  
ATOM   4136  HA  ARG A 274     -41.571  38.861 -18.849  1.00  0.60           H  
ATOM   4137 1HB  ARG A 274     -43.734  39.944 -19.192  1.00  0.60           H  
ATOM   4138 2HB  ARG A 274     -44.186  39.568 -17.554  1.00  0.60           H  
ATOM   4139 1HG  ARG A 274     -43.525  41.914 -17.824  1.00  0.60           H  
ATOM   4140 2HG  ARG A 274     -42.429  41.075 -16.712  1.00  0.60           H  
ATOM   4141 1HD  ARG A 274     -41.322  42.595 -18.194  1.00  0.60           H  
ATOM   4142 2HD  ARG A 274     -40.780  40.911 -18.423  1.00  0.60           H  
ATOM   4143  HE  ARG A 274     -41.582  40.933 -20.533  1.00  0.60           H  
ATOM   4144 1HH1 ARG A 274     -42.782  43.800 -18.852  1.00  0.60           H  
ATOM   4145 2HH1 ARG A 274     -43.379  44.567 -20.295  1.00  0.60           H  
ATOM   4146 1HH2 ARG A 274     -42.410  41.964 -22.432  1.00  0.60           H  
ATOM   4147 2HH2 ARG A 274     -43.185  43.526 -22.312  1.00  0.60           H  
ATOM   4148  N   PHE A 275     -42.634  37.504 -16.080  1.00  0.60           N  
ATOM   4149  CA  PHE A 275     -42.161  37.013 -14.803  1.00  0.60           C  
ATOM   4150  C   PHE A 275     -40.893  36.141 -14.906  1.00  0.60           C  
ATOM   4151  O   PHE A 275     -39.905  36.430 -14.226  1.00  0.60           O  
ATOM   4152  CB  PHE A 275     -43.261  36.290 -14.070  1.00  0.60           C  
ATOM   4153  CG  PHE A 275     -42.744  35.554 -12.961  1.00  0.60           C  
ATOM   4154  CD1 PHE A 275     -42.103  36.179 -11.936  1.00  0.60           C  
ATOM   4155  CD2 PHE A 275     -42.926  34.209 -12.924  1.00  0.60           C  
ATOM   4156  CE1 PHE A 275     -41.652  35.471 -10.902  1.00  0.60           C  
ATOM   4157  CE2 PHE A 275     -42.507  33.486 -11.873  1.00  0.60           C  
ATOM   4158  CZ  PHE A 275     -41.868  34.110 -10.842  1.00  0.60           C  
ATOM   4159  H   PHE A 275     -43.555  37.228 -16.440  1.00  0.60           H  
ATOM   4160  HA  PHE A 275     -41.906  37.885 -14.196  1.00  0.60           H  
ATOM   4161 1HB  PHE A 275     -43.996  37.006 -13.700  1.00  0.60           H  
ATOM   4162 2HB  PHE A 275     -43.772  35.609 -14.734  1.00  0.60           H  
ATOM   4163  HD1 PHE A 275     -41.951  37.262 -11.969  1.00  0.60           H  
ATOM   4164  HD2 PHE A 275     -43.437  33.733 -13.758  1.00  0.60           H  
ATOM   4165  HE1 PHE A 275     -41.134  35.990 -10.115  1.00  0.60           H  
ATOM   4166  HE2 PHE A 275     -42.680  32.430 -11.865  1.00  0.60           H  
ATOM   4167  HZ  PHE A 275     -41.515  33.534  -9.995  1.00  0.60           H  
ATOM   4168  N   LEU A 276     -40.897  35.100 -15.761  1.00  0.60           N  
ATOM   4169  CA  LEU A 276     -39.730  34.217 -15.892  1.00  0.60           C  
ATOM   4170  C   LEU A 276     -38.512  34.996 -16.402  1.00  0.60           C  
ATOM   4171  O   LEU A 276     -37.392  34.758 -15.952  1.00  0.60           O  
ATOM   4172  CB  LEU A 276     -40.053  33.015 -16.806  1.00  0.60           C  
ATOM   4173  CG  LEU A 276     -41.081  31.949 -16.222  1.00  0.60           C  
ATOM   4174  CD1 LEU A 276     -41.507  30.948 -17.324  1.00  0.60           C  
ATOM   4175  CD2 LEU A 276     -40.447  31.231 -15.061  1.00  0.60           C  
ATOM   4176  H   LEU A 276     -41.735  34.892 -16.294  1.00  0.60           H  
ATOM   4177  HA  LEU A 276     -39.494  33.828 -14.908  1.00  0.60           H  
ATOM   4178 1HB  LEU A 276     -40.459  33.392 -17.740  1.00  0.60           H  
ATOM   4179 2HB  LEU A 276     -39.125  32.494 -17.032  1.00  0.60           H  
ATOM   4180  HG  LEU A 276     -41.959  32.453 -15.867  1.00  0.60           H  
ATOM   4181 1HD1 LEU A 276     -42.223  30.236 -16.913  1.00  0.60           H  
ATOM   4182 2HD1 LEU A 276     -41.980  31.497 -18.140  1.00  0.60           H  
ATOM   4183 3HD1 LEU A 276     -40.653  30.413 -17.705  1.00  0.60           H  
ATOM   4184 1HD2 LEU A 276     -41.147  30.519 -14.642  1.00  0.60           H  
ATOM   4185 2HD2 LEU A 276     -39.556  30.715 -15.388  1.00  0.60           H  
ATOM   4186 3HD2 LEU A 276     -40.194  31.951 -14.327  1.00  0.60           H  
ATOM   4187  N   GLU A 277     -38.721  35.961 -17.302  1.00  0.60           N  
ATOM   4188  CA  GLU A 277     -37.627  36.804 -17.780  1.00  0.60           C  
ATOM   4189  C   GLU A 277     -37.094  37.618 -16.613  1.00  0.60           C  
ATOM   4190  O   GLU A 277     -35.886  37.686 -16.395  1.00  0.60           O  
ATOM   4191  CB  GLU A 277     -38.149  37.708 -18.906  1.00  0.60           C  
ATOM   4192  CG  GLU A 277     -37.249  38.838 -19.432  1.00  0.60           C  
ATOM   4193  CD  GLU A 277     -36.001  38.454 -20.062  1.00  0.60           C  
ATOM   4194  OE1 GLU A 277     -35.777  37.304 -20.234  1.00  0.60           O  
ATOM   4195  OE2 GLU A 277     -35.265  39.343 -20.449  1.00  0.60           O  
ATOM   4196  H   GLU A 277     -39.653  36.118 -17.677  1.00  0.60           H  
ATOM   4197  HA  GLU A 277     -36.831  36.169 -18.166  1.00  0.60           H  
ATOM   4198 1HB  GLU A 277     -38.417  37.088 -19.763  1.00  0.60           H  
ATOM   4199 2HB  GLU A 277     -39.069  38.185 -18.571  1.00  0.60           H  
ATOM   4200 1HG  GLU A 277     -37.830  39.383 -20.161  1.00  0.60           H  
ATOM   4201 2HG  GLU A 277     -37.034  39.512 -18.609  1.00  0.60           H  
ATOM   4202  N   GLY A 278     -37.992  38.148 -15.790  1.00  0.61           N  
ATOM   4203  CA  GLY A 278     -37.603  38.910 -14.623  1.00  0.61           C  
ATOM   4204  C   GLY A 278     -36.694  38.073 -13.740  1.00  0.61           C  
ATOM   4205  O   GLY A 278     -35.623  38.521 -13.311  1.00  0.61           O  
ATOM   4206  H   GLY A 278     -38.987  38.069 -16.000  1.00  0.61           H  
ATOM   4207 1HA  GLY A 278     -37.113  39.837 -14.915  1.00  0.61           H  
ATOM   4208 2HA  GLY A 278     -38.503  39.168 -14.075  1.00  0.61           H  
ATOM   4209  N   MET A 279     -37.134  36.848 -13.459  1.00  0.61           N  
ATOM   4210  CA  MET A 279     -36.389  35.938 -12.609  1.00  0.61           C  
ATOM   4211  C   MET A 279     -35.015  35.627 -13.152  1.00  0.61           C  
ATOM   4212  O   MET A 279     -34.033  35.642 -12.415  1.00  0.61           O  
ATOM   4213  CB  MET A 279     -37.096  34.611 -12.519  1.00  0.61           C  
ATOM   4214  CG  MET A 279     -38.323  34.586 -11.820  1.00  0.61           C  
ATOM   4215  SD  MET A 279     -39.065  33.070 -12.104  1.00  0.61           S  
ATOM   4216  CE  MET A 279     -37.973  32.107 -11.265  1.00  0.61           C  
ATOM   4217  H   MET A 279     -38.035  36.559 -13.844  1.00  0.61           H  
ATOM   4218  HA  MET A 279     -36.290  36.397 -11.635  1.00  0.61           H  
ATOM   4219 1HB  MET A 279     -37.287  34.237 -13.516  1.00  0.61           H  
ATOM   4220 2HB  MET A 279     -36.434  33.896 -12.035  1.00  0.61           H  
ATOM   4221 1HG  MET A 279     -38.135  34.696 -10.771  1.00  0.61           H  
ATOM   4222 2HG  MET A 279     -38.979  35.380 -12.156  1.00  0.61           H  
ATOM   4223 1HE  MET A 279     -38.247  31.087 -11.335  1.00  0.61           H  
ATOM   4224 2HE  MET A 279     -36.984  32.240 -11.698  1.00  0.61           H  
ATOM   4225 3HE  MET A 279     -37.986  32.413 -10.228  1.00  0.61           H  
ATOM   4226  N   LEU A 280     -34.937  35.345 -14.444  1.00  0.62           N  
ATOM   4227  CA  LEU A 280     -33.674  34.996 -15.066  1.00  0.62           C  
ATOM   4228  C   LEU A 280     -32.700  36.166 -15.019  1.00  0.62           C  
ATOM   4229  O   LEU A 280     -31.499  35.978 -14.812  1.00  0.62           O  
ATOM   4230  CB  LEU A 280     -33.955  34.518 -16.473  1.00  0.62           C  
ATOM   4231  CG  LEU A 280     -34.695  33.166 -16.538  1.00  0.62           C  
ATOM   4232  CD1 LEU A 280     -35.158  32.885 -17.953  1.00  0.62           C  
ATOM   4233  CD2 LEU A 280     -33.756  32.088 -16.066  1.00  0.62           C  
ATOM   4234  H   LEU A 280     -35.787  35.345 -15.011  1.00  0.62           H  
ATOM   4235  HA  LEU A 280     -33.239  34.168 -14.511  1.00  0.62           H  
ATOM   4236 1HB  LEU A 280     -34.566  35.271 -16.979  1.00  0.62           H  
ATOM   4237 2HB  LEU A 280     -33.013  34.411 -16.993  1.00  0.62           H  
ATOM   4238  HG  LEU A 280     -35.566  33.191 -15.892  1.00  0.62           H  
ATOM   4239 1HD1 LEU A 280     -35.671  31.947 -17.976  1.00  0.62           H  
ATOM   4240 2HD1 LEU A 280     -35.836  33.677 -18.273  1.00  0.62           H  
ATOM   4241 3HD1 LEU A 280     -34.313  32.837 -18.615  1.00  0.62           H  
ATOM   4242 1HD2 LEU A 280     -34.253  31.119 -16.101  1.00  0.62           H  
ATOM   4243 2HD2 LEU A 280     -32.883  32.064 -16.716  1.00  0.62           H  
ATOM   4244 3HD2 LEU A 280     -33.437  32.292 -15.045  1.00  0.62           H  
ATOM   4245  N   ILE A 281     -33.217  37.386 -15.156  1.00  0.63           N  
ATOM   4246  CA  ILE A 281     -32.380  38.568 -15.037  1.00  0.63           C  
ATOM   4247  C   ILE A 281     -31.824  38.642 -13.619  1.00  0.63           C  
ATOM   4248  O   ILE A 281     -30.621  38.832 -13.416  1.00  0.63           O  
ATOM   4249  CB  ILE A 281     -33.190  39.832 -15.325  1.00  0.63           C  
ATOM   4250  CG1 ILE A 281     -33.603  39.881 -16.825  1.00  0.63           C  
ATOM   4251  CG2 ILE A 281     -32.411  41.045 -14.853  1.00  0.63           C  
ATOM   4252  CD1 ILE A 281     -34.652  40.900 -17.126  1.00  0.63           C  
ATOM   4253  H   ILE A 281     -34.214  37.494 -15.363  1.00  0.63           H  
ATOM   4254  HA  ILE A 281     -31.555  38.493 -15.742  1.00  0.63           H  
ATOM   4255  HB  ILE A 281     -34.117  39.796 -14.771  1.00  0.63           H  
ATOM   4256 1HG1 ILE A 281     -32.777  40.111 -17.417  1.00  0.63           H  
ATOM   4257 2HG1 ILE A 281     -33.969  38.905 -17.126  1.00  0.63           H  
ATOM   4258 1HG2 ILE A 281     -33.003  41.893 -15.042  1.00  0.63           H  
ATOM   4259 2HG2 ILE A 281     -32.213  40.963 -13.787  1.00  0.63           H  
ATOM   4260 3HG2 ILE A 281     -31.486  41.134 -15.361  1.00  0.63           H  
ATOM   4261 1HD1 ILE A 281     -34.885  40.868 -18.188  1.00  0.63           H  
ATOM   4262 2HD1 ILE A 281     -35.547  40.673 -16.551  1.00  0.63           H  
ATOM   4263 3HD1 ILE A 281     -34.292  41.873 -16.862  1.00  0.63           H  
ATOM   4264  N   GLY A 282     -32.705  38.444 -12.633  1.00  0.63           N  
ATOM   4265  CA  GLY A 282     -32.321  38.463 -11.228  1.00  0.63           C  
ATOM   4266  C   GLY A 282     -31.242  37.448 -10.957  1.00  0.63           C  
ATOM   4267  O   GLY A 282     -30.183  37.782 -10.418  1.00  0.63           O  
ATOM   4268  H   GLY A 282     -33.686  38.291 -12.872  1.00  0.63           H  
ATOM   4269 1HA  GLY A 282     -31.939  39.433 -10.968  1.00  0.63           H  
ATOM   4270 2HA  GLY A 282     -33.195  38.264 -10.606  1.00  0.63           H  
ATOM   4271  N   ALA A 283     -31.507  36.213 -11.359  1.00  0.64           N  
ATOM   4272  CA  ALA A 283     -30.605  35.099 -11.181  1.00  0.64           C  
ATOM   4273  C   ALA A 283     -29.263  35.357 -11.840  1.00  0.64           C  
ATOM   4274  O   ALA A 283     -28.217  34.985 -11.309  1.00  0.64           O  
ATOM   4275  CB  ALA A 283     -31.226  33.872 -11.777  1.00  0.64           C  
ATOM   4276  H   ALA A 283     -32.401  36.038 -11.808  1.00  0.64           H  
ATOM   4277  HA  ALA A 283     -30.446  34.956 -10.114  1.00  0.64           H  
ATOM   4278 1HB  ALA A 283     -30.558  33.042 -11.632  1.00  0.64           H  
ATOM   4279 2HB  ALA A 283     -32.174  33.686 -11.293  1.00  0.64           H  
ATOM   4280 3HB  ALA A 283     -31.385  34.028 -12.841  1.00  0.64           H  
ATOM   4281  N   HIS A 284     -29.265  36.007 -13.000  1.00  0.65           N  
ATOM   4282  CA  HIS A 284     -28.015  36.331 -13.663  1.00  0.65           C  
ATOM   4283  C   HIS A 284     -27.222  37.314 -12.806  1.00  0.65           C  
ATOM   4284  O   HIS A 284     -26.059  37.071 -12.479  1.00  0.65           O  
ATOM   4285  CB  HIS A 284     -28.263  36.897 -15.067  1.00  0.65           C  
ATOM   4286  CG  HIS A 284     -27.019  37.265 -15.809  1.00  0.65           C  
ATOM   4287  ND1 HIS A 284     -26.133  36.329 -16.309  1.00  0.65           N  
ATOM   4288  CD2 HIS A 284     -26.519  38.465 -16.137  1.00  0.65           C  
ATOM   4289  CE1 HIS A 284     -25.141  36.956 -16.923  1.00  0.65           C  
ATOM   4290  NE2 HIS A 284     -25.351  38.249 -16.831  1.00  0.65           N  
ATOM   4291  H   HIS A 284     -30.143  36.269 -13.447  1.00  0.65           H  
ATOM   4292  HA  HIS A 284     -27.419  35.429 -13.772  1.00  0.65           H  
ATOM   4293 1HB  HIS A 284     -28.810  36.162 -15.660  1.00  0.65           H  
ATOM   4294 2HB  HIS A 284     -28.892  37.782 -14.999  1.00  0.65           H  
ATOM   4295  HD2 HIS A 284     -26.967  39.428 -15.899  1.00  0.65           H  
ATOM   4296  HE1 HIS A 284     -24.293  36.483 -17.419  1.00  0.65           H  
ATOM   4297  HE2 HIS A 284     -24.751  38.976 -17.207  1.00  0.65           H  
ATOM   4298  N   VAL A 285     -27.869  38.397 -12.379  1.00  0.66           N  
ATOM   4299  CA  VAL A 285     -27.192  39.431 -11.607  1.00  0.66           C  
ATOM   4300  C   VAL A 285     -26.610  38.922 -10.297  1.00  0.66           C  
ATOM   4301  O   VAL A 285     -25.500  39.303  -9.907  1.00  0.66           O  
ATOM   4302  CB  VAL A 285     -28.114  40.617 -11.320  1.00  0.66           C  
ATOM   4303  CG1 VAL A 285     -27.413  41.543 -10.339  1.00  0.66           C  
ATOM   4304  CG2 VAL A 285     -28.415  41.359 -12.615  1.00  0.66           C  
ATOM   4305  H   VAL A 285     -28.851  38.522 -12.636  1.00  0.66           H  
ATOM   4306  HA  VAL A 285     -26.375  39.800 -12.204  1.00  0.66           H  
ATOM   4307  HB  VAL A 285     -29.046  40.261 -10.868  1.00  0.66           H  
ATOM   4308 1HG1 VAL A 285     -28.034  42.373 -10.141  1.00  0.66           H  
ATOM   4309 2HG1 VAL A 285     -27.205  41.010  -9.412  1.00  0.66           H  
ATOM   4310 3HG1 VAL A 285     -26.486  41.899 -10.763  1.00  0.66           H  
ATOM   4311 1HG2 VAL A 285     -29.051  42.182 -12.375  1.00  0.66           H  
ATOM   4312 2HG2 VAL A 285     -27.497  41.723 -13.057  1.00  0.66           H  
ATOM   4313 3HG2 VAL A 285     -28.918  40.695 -13.315  1.00  0.66           H  
ATOM   4314  N   VAL A 286     -27.334  38.058  -9.600  1.00  0.67           N  
ATOM   4315  CA  VAL A 286     -26.794  37.562  -8.345  1.00  0.67           C  
ATOM   4316  C   VAL A 286     -26.157  36.188  -8.498  1.00  0.67           C  
ATOM   4317  O   VAL A 286     -25.892  35.516  -7.505  1.00  0.67           O  
ATOM   4318  CB  VAL A 286     -27.852  37.519  -7.237  1.00  0.67           C  
ATOM   4319  CG1 VAL A 286     -28.378  38.926  -7.020  1.00  0.67           C  
ATOM   4320  CG2 VAL A 286     -28.941  36.494  -7.552  1.00  0.67           C  
ATOM   4321  H   VAL A 286     -28.258  37.773  -9.935  1.00  0.67           H  
ATOM   4322  HA  VAL A 286     -26.020  38.251  -8.013  1.00  0.67           H  
ATOM   4323  HB  VAL A 286     -27.359  37.230  -6.312  1.00  0.67           H  
ATOM   4324 1HG1 VAL A 286     -29.061  38.933  -6.202  1.00  0.67           H  
ATOM   4325 2HG1 VAL A 286     -27.547  39.581  -6.786  1.00  0.67           H  
ATOM   4326 3HG1 VAL A 286     -28.879  39.281  -7.925  1.00  0.67           H  
ATOM   4327 1HG2 VAL A 286     -29.665  36.462  -6.739  1.00  0.67           H  
ATOM   4328 2HG2 VAL A 286     -29.438  36.759  -8.456  1.00  0.67           H  
ATOM   4329 3HG2 VAL A 286     -28.484  35.515  -7.670  1.00  0.67           H  
ATOM   4330  N   GLU A 287     -25.920  35.759  -9.737  1.00  0.68           N  
ATOM   4331  CA  GLU A 287     -25.276  34.483 -10.014  1.00  0.68           C  
ATOM   4332  C   GLU A 287     -25.932  33.307  -9.291  1.00  0.68           C  
ATOM   4333  O   GLU A 287     -25.247  32.481  -8.676  1.00  0.68           O  
ATOM   4334  CB  GLU A 287     -23.797  34.577  -9.630  1.00  0.68           C  
ATOM   4335  CG  GLU A 287     -23.009  35.613 -10.404  1.00  0.68           C  
ATOM   4336  CD  GLU A 287     -21.535  35.697  -9.999  1.00  0.68           C  
ATOM   4337  OE1 GLU A 287     -21.139  35.047  -9.043  1.00  0.68           O  
ATOM   4338  OE2 GLU A 287     -20.807  36.403 -10.662  1.00  0.68           O  
ATOM   4339  H   GLU A 287     -26.152  36.342 -10.540  1.00  0.68           H  
ATOM   4340  HA  GLU A 287     -25.353  34.300 -11.087  1.00  0.68           H  
ATOM   4341 1HB  GLU A 287     -23.719  34.823  -8.601  1.00  0.68           H  
ATOM   4342 2HB  GLU A 287     -23.320  33.611  -9.775  1.00  0.68           H  
ATOM   4343 1HG  GLU A 287     -23.074  35.383 -11.466  1.00  0.68           H  
ATOM   4344 2HG  GLU A 287     -23.480  36.586 -10.247  1.00  0.68           H  
ATOM   4345  N   ALA A 288     -27.260  33.235  -9.337  1.00  0.69           N  
ATOM   4346  CA  ALA A 288     -27.936  32.134  -8.682  1.00  0.69           C  
ATOM   4347  C   ALA A 288     -27.774  30.872  -9.504  1.00  0.69           C  
ATOM   4348  O   ALA A 288     -27.821  30.899 -10.740  1.00  0.69           O  
ATOM   4349  CB  ALA A 288     -29.409  32.426  -8.456  1.00  0.69           C  
ATOM   4350  H   ALA A 288     -27.766  33.934  -9.872  1.00  0.69           H  
ATOM   4351  HA  ALA A 288     -27.459  31.976  -7.723  1.00  0.69           H  
ATOM   4352 1HB  ALA A 288     -29.869  31.577  -7.946  1.00  0.69           H  
ATOM   4353 2HB  ALA A 288     -29.521  33.316  -7.845  1.00  0.69           H  
ATOM   4354 3HB  ALA A 288     -29.895  32.577  -9.406  1.00  0.69           H  
ATOM   4355  N   ALA A 289     -27.613  29.760  -8.805  1.00  0.68           N  
ATOM   4356  CA  ALA A 289     -27.549  28.446  -9.417  1.00  0.68           C  
ATOM   4357  C   ALA A 289     -28.950  27.896  -9.573  1.00  0.68           C  
ATOM   4358  O   ALA A 289     -29.274  27.227 -10.568  1.00  0.68           O  
ATOM   4359  CB  ALA A 289     -26.716  27.518  -8.563  1.00  0.68           C  
ATOM   4360  H   ALA A 289     -27.559  29.840  -7.794  1.00  0.68           H  
ATOM   4361  HA  ALA A 289     -27.101  28.541 -10.404  1.00  0.68           H  
ATOM   4362 1HB  ALA A 289     -26.673  26.535  -9.032  1.00  0.68           H  
ATOM   4363 2HB  ALA A 289     -25.711  27.920  -8.462  1.00  0.68           H  
ATOM   4364 3HB  ALA A 289     -27.178  27.427  -7.577  1.00  0.68           H  
ATOM   4365  N   ASP A 290     -29.778  28.228  -8.583  1.00  0.68           N  
ATOM   4366  CA  ASP A 290     -31.141  27.719  -8.510  1.00  0.68           C  
ATOM   4367  C   ASP A 290     -32.123  28.786  -8.100  1.00  0.68           C  
ATOM   4368  O   ASP A 290     -31.807  29.632  -7.254  1.00  0.68           O  
ATOM   4369  CB  ASP A 290     -31.220  26.578  -7.491  1.00  0.68           C  
ATOM   4370  CG  ASP A 290     -30.493  25.320  -7.951  1.00  0.68           C  
ATOM   4371  OD1 ASP A 290     -31.048  24.593  -8.745  1.00  0.68           O  
ATOM   4372  OD2 ASP A 290     -29.406  25.060  -7.503  1.00  0.68           O  
ATOM   4373  H   ASP A 290     -29.409  28.822  -7.832  1.00  0.68           H  
ATOM   4374  HA  ASP A 290     -31.429  27.346  -9.493  1.00  0.68           H  
ATOM   4375 1HB  ASP A 290     -30.797  26.907  -6.539  1.00  0.68           H  
ATOM   4376 2HB  ASP A 290     -32.266  26.331  -7.318  1.00  0.68           H  
ATOM   4377  N   VAL A 291     -33.309  28.737  -8.703  1.00  0.67           N  
ATOM   4378  CA  VAL A 291     -34.356  29.653  -8.337  1.00  0.67           C  
ATOM   4379  C   VAL A 291     -35.642  28.906  -7.973  1.00  0.67           C  
ATOM   4380  O   VAL A 291     -36.116  28.062  -8.739  1.00  0.67           O  
ATOM   4381  CB  VAL A 291     -34.644  30.630  -9.471  1.00  0.67           C  
ATOM   4382  CG1 VAL A 291     -35.672  31.580  -9.003  1.00  0.67           C  
ATOM   4383  CG2 VAL A 291     -33.386  31.284  -9.906  1.00  0.67           C  
ATOM   4384  H   VAL A 291     -33.469  28.052  -9.434  1.00  0.67           H  
ATOM   4385  HA  VAL A 291     -34.011  30.213  -7.491  1.00  0.67           H  
ATOM   4386  HB  VAL A 291     -35.059  30.105 -10.310  1.00  0.67           H  
ATOM   4387 1HG1 VAL A 291     -35.850  32.263  -9.778  1.00  0.67           H  
ATOM   4388 2HG1 VAL A 291     -36.585  31.057  -8.735  1.00  0.67           H  
ATOM   4389 3HG1 VAL A 291     -35.306  32.115  -8.140  1.00  0.67           H  
ATOM   4390 1HG2 VAL A 291     -33.606  31.968 -10.719  1.00  0.67           H  
ATOM   4391 2HG2 VAL A 291     -32.929  31.809  -9.103  1.00  0.67           H  
ATOM   4392 3HG2 VAL A 291     -32.725  30.525 -10.239  1.00  0.67           H  
ATOM   4393  N   TYR A 292     -36.197  29.220  -6.811  1.00  0.66           N  
ATOM   4394  CA  TYR A 292     -37.423  28.586  -6.335  1.00  0.66           C  
ATOM   4395  C   TYR A 292     -38.619  29.520  -6.342  1.00  0.66           C  
ATOM   4396  O   TYR A 292     -38.632  30.519  -5.623  1.00  0.66           O  
ATOM   4397  CB  TYR A 292     -37.190  28.049  -4.929  1.00  0.66           C  
ATOM   4398  CG  TYR A 292     -36.257  26.873  -4.899  1.00  0.66           C  
ATOM   4399  CD1 TYR A 292     -34.894  27.056  -4.971  1.00  0.66           C  
ATOM   4400  CD2 TYR A 292     -36.777  25.603  -4.782  1.00  0.66           C  
ATOM   4401  CE1 TYR A 292     -34.054  25.957  -4.935  1.00  0.66           C  
ATOM   4402  CE2 TYR A 292     -35.944  24.508  -4.737  1.00  0.66           C  
ATOM   4403  CZ  TYR A 292     -34.583  24.683  -4.815  1.00  0.66           C  
ATOM   4404  OH  TYR A 292     -33.744  23.593  -4.766  1.00  0.66           O  
ATOM   4405  H   TYR A 292     -35.738  29.935  -6.245  1.00  0.66           H  
ATOM   4406  HA  TYR A 292     -37.660  27.751  -6.998  1.00  0.66           H  
ATOM   4407 1HB  TYR A 292     -36.768  28.839  -4.302  1.00  0.66           H  
ATOM   4408 2HB  TYR A 292     -38.141  27.748  -4.492  1.00  0.66           H  
ATOM   4409  HD1 TYR A 292     -34.482  28.062  -5.062  1.00  0.66           H  
ATOM   4410  HD2 TYR A 292     -37.844  25.470  -4.723  1.00  0.66           H  
ATOM   4411  HE1 TYR A 292     -32.978  26.092  -5.000  1.00  0.66           H  
ATOM   4412  HE2 TYR A 292     -36.362  23.504  -4.644  1.00  0.66           H  
ATOM   4413  HH  TYR A 292     -32.833  23.881  -4.868  1.00  0.66           H  
ATOM   4414  N   ILE A 293     -39.649  29.156  -7.095  1.00  0.66           N  
ATOM   4415  CA  ILE A 293     -40.850  29.975  -7.160  1.00  0.66           C  
ATOM   4416  C   ILE A 293     -41.857  29.336  -6.232  1.00  0.66           C  
ATOM   4417  O   ILE A 293     -42.247  28.184  -6.436  1.00  0.66           O  
ATOM   4418  CB  ILE A 293     -41.471  29.971  -8.559  1.00  0.66           C  
ATOM   4419  CG1 ILE A 293     -40.507  30.459  -9.605  1.00  0.66           C  
ATOM   4420  CG2 ILE A 293     -42.713  30.879  -8.560  1.00  0.66           C  
ATOM   4421  CD1 ILE A 293     -41.002  30.150 -11.009  1.00  0.66           C  
ATOM   4422  H   ILE A 293     -39.587  28.305  -7.658  1.00  0.66           H  
ATOM   4423  HA  ILE A 293     -40.640  30.983  -6.823  1.00  0.66           H  
ATOM   4424  HB  ILE A 293     -41.752  28.983  -8.801  1.00  0.66           H  
ATOM   4425 1HG1 ILE A 293     -40.396  31.532  -9.496  1.00  0.66           H  
ATOM   4426 2HG1 ILE A 293     -39.531  29.990  -9.463  1.00  0.66           H  
ATOM   4427 1HG2 ILE A 293     -43.178  30.867  -9.543  1.00  0.66           H  
ATOM   4428 2HG2 ILE A 293     -43.419  30.515  -7.820  1.00  0.66           H  
ATOM   4429 3HG2 ILE A 293     -42.422  31.898  -8.309  1.00  0.66           H  
ATOM   4430 1HD1 ILE A 293     -40.335  30.510 -11.757  1.00  0.66           H  
ATOM   4431 2HD1 ILE A 293     -41.085  29.092 -11.120  1.00  0.66           H  
ATOM   4432 3HD1 ILE A 293     -41.952  30.597 -11.146  1.00  0.66           H  
ATOM   4433  N   TYR A 294     -42.260  30.055  -5.201  1.00  0.67           N  
ATOM   4434  CA  TYR A 294     -43.157  29.462  -4.230  1.00  0.67           C  
ATOM   4435  C   TYR A 294     -44.539  30.072  -4.403  1.00  0.67           C  
ATOM   4436  O   TYR A 294     -44.708  31.299  -4.368  1.00  0.67           O  
ATOM   4437  CB  TYR A 294     -42.560  29.663  -2.847  1.00  0.67           C  
ATOM   4438  CG  TYR A 294     -43.226  28.977  -1.687  1.00  0.67           C  
ATOM   4439  CD1 TYR A 294     -43.087  27.612  -1.468  1.00  0.67           C  
ATOM   4440  CD2 TYR A 294     -43.901  29.714  -0.814  1.00  0.67           C  
ATOM   4441  CE1 TYR A 294     -43.663  27.028  -0.359  1.00  0.67           C  
ATOM   4442  CE2 TYR A 294     -44.461  29.155   0.282  1.00  0.67           C  
ATOM   4443  CZ  TYR A 294     -44.361  27.839   0.523  1.00  0.67           C  
ATOM   4444  OH  TYR A 294     -44.946  27.328   1.655  1.00  0.67           O  
ATOM   4445  H   TYR A 294     -41.928  31.012  -5.073  1.00  0.67           H  
ATOM   4446  HA  TYR A 294     -43.243  28.394  -4.419  1.00  0.67           H  
ATOM   4447 1HB  TYR A 294     -41.519  29.362  -2.868  1.00  0.67           H  
ATOM   4448 2HB  TYR A 294     -42.579  30.731  -2.648  1.00  0.67           H  
ATOM   4449  HD1 TYR A 294     -42.532  27.015  -2.151  1.00  0.67           H  
ATOM   4450  HD2 TYR A 294     -43.995  30.789  -0.980  1.00  0.67           H  
ATOM   4451  HE1 TYR A 294     -43.561  25.954  -0.178  1.00  0.67           H  
ATOM   4452  HE2 TYR A 294     -44.987  29.784   0.958  1.00  0.67           H  
ATOM   4453  HH  TYR A 294     -45.093  28.047   2.282  1.00  0.67           H  
ATOM   4454  N   LEU A 295     -45.509  29.201  -4.672  1.00  0.69           N  
ATOM   4455  CA  LEU A 295     -46.883  29.604  -4.928  1.00  0.69           C  
ATOM   4456  C   LEU A 295     -47.853  29.056  -3.885  1.00  0.69           C  
ATOM   4457  O   LEU A 295     -47.643  27.962  -3.370  1.00  0.69           O  
ATOM   4458  CB  LEU A 295     -47.301  29.046  -6.293  1.00  0.69           C  
ATOM   4459  CG  LEU A 295     -46.396  29.415  -7.465  1.00  0.69           C  
ATOM   4460  CD1 LEU A 295     -46.874  28.682  -8.698  1.00  0.69           C  
ATOM   4461  CD2 LEU A 295     -46.402  30.918  -7.666  1.00  0.69           C  
ATOM   4462  H   LEU A 295     -45.274  28.209  -4.715  1.00  0.69           H  
ATOM   4463  HA  LEU A 295     -46.942  30.692  -4.914  1.00  0.69           H  
ATOM   4464 1HB  LEU A 295     -47.324  27.959  -6.222  1.00  0.69           H  
ATOM   4465 2HB  LEU A 295     -48.312  29.397  -6.514  1.00  0.69           H  
ATOM   4466  HG  LEU A 295     -45.376  29.079  -7.257  1.00  0.69           H  
ATOM   4467 1HD1 LEU A 295     -46.230  28.914  -9.508  1.00  0.69           H  
ATOM   4468 2HD1 LEU A 295     -46.845  27.610  -8.510  1.00  0.69           H  
ATOM   4469 3HD1 LEU A 295     -47.895  28.984  -8.937  1.00  0.69           H  
ATOM   4470 1HD2 LEU A 295     -45.754  31.178  -8.500  1.00  0.69           H  
ATOM   4471 2HD2 LEU A 295     -47.420  31.248  -7.875  1.00  0.69           H  
ATOM   4472 3HD2 LEU A 295     -46.042  31.405  -6.760  1.00  0.69           H  
ATOM   4473  N   ARG A 296     -48.956  29.751  -3.651  1.00  0.72           N  
ATOM   4474  CA  ARG A 296     -50.024  29.195  -2.825  1.00  0.72           C  
ATOM   4475  C   ARG A 296     -50.703  28.035  -3.551  1.00  0.72           C  
ATOM   4476  O   ARG A 296     -50.806  28.038  -4.780  1.00  0.72           O  
ATOM   4477  CB  ARG A 296     -51.079  30.236  -2.454  1.00  0.72           C  
ATOM   4478  CG  ARG A 296     -50.714  31.244  -1.375  1.00  0.72           C  
ATOM   4479  CD  ARG A 296     -51.838  32.236  -1.070  1.00  0.72           C  
ATOM   4480  NE  ARG A 296     -53.039  31.588  -0.499  1.00  0.72           N  
ATOM   4481  CZ  ARG A 296     -54.132  32.233   0.031  1.00  0.72           C  
ATOM   4482  NH1 ARG A 296     -54.223  33.546   0.093  1.00  0.72           N  
ATOM   4483  NH2 ARG A 296     -55.153  31.545   0.506  1.00  0.72           N  
ATOM   4484  H   ARG A 296     -49.042  30.680  -4.042  1.00  0.72           H  
ATOM   4485  HA  ARG A 296     -49.582  28.821  -1.900  1.00  0.72           H  
ATOM   4486 1HB  ARG A 296     -51.340  30.806  -3.332  1.00  0.72           H  
ATOM   4487 2HB  ARG A 296     -51.950  29.739  -2.143  1.00  0.72           H  
ATOM   4488 1HG  ARG A 296     -50.464  30.716  -0.453  1.00  0.72           H  
ATOM   4489 2HG  ARG A 296     -49.867  31.799  -1.698  1.00  0.72           H  
ATOM   4490 1HD  ARG A 296     -51.469  32.948  -0.346  1.00  0.72           H  
ATOM   4491 2HD  ARG A 296     -52.129  32.766  -1.978  1.00  0.72           H  
ATOM   4492  HE  ARG A 296     -53.091  30.567  -0.539  1.00  0.72           H  
ATOM   4493 1HH1 ARG A 296     -53.492  34.165  -0.253  1.00  0.72           H  
ATOM   4494 2HH1 ARG A 296     -55.051  33.962   0.499  1.00  0.72           H  
ATOM   4495 1HH2 ARG A 296     -55.173  30.521   0.488  1.00  0.72           H  
ATOM   4496 2HH2 ARG A 296     -55.951  32.053   0.868  1.00  0.72           H  
ATOM   4497  N   ASP A 297     -51.232  27.060  -2.793  1.00  0.75           N  
ATOM   4498  CA  ASP A 297     -51.966  25.927  -3.386  1.00  0.75           C  
ATOM   4499  C   ASP A 297     -53.281  26.351  -4.015  1.00  0.75           C  
ATOM   4500  O   ASP A 297     -53.883  25.604  -4.779  1.00  0.75           O  
ATOM   4501  CB  ASP A 297     -52.222  24.825  -2.369  1.00  0.75           C  
ATOM   4502  CG  ASP A 297     -52.665  23.516  -3.039  1.00  0.75           C  
ATOM   4503  OD1 ASP A 297     -52.117  23.185  -4.082  1.00  0.75           O  
ATOM   4504  OD2 ASP A 297     -53.499  22.840  -2.494  1.00  0.75           O  
ATOM   4505  H   ASP A 297     -51.124  27.094  -1.790  1.00  0.75           H  
ATOM   4506  HA  ASP A 297     -51.344  25.506  -4.172  1.00  0.75           H  
ATOM   4507 1HB  ASP A 297     -51.329  24.630  -1.818  1.00  0.75           H  
ATOM   4508 2HB  ASP A 297     -52.990  25.146  -1.661  1.00  0.75           H  
ATOM   4509  N   GLU A 298     -53.692  27.569  -3.705  1.00  0.78           N  
ATOM   4510  CA  GLU A 298     -54.862  28.217  -4.261  1.00  0.78           C  
ATOM   4511  C   GLU A 298     -54.683  28.568  -5.732  1.00  0.78           C  
ATOM   4512  O   GLU A 298     -55.648  28.912  -6.414  1.00  0.78           O  
ATOM   4513  CB  GLU A 298     -55.256  29.423  -3.448  1.00  0.78           C  
ATOM   4514  CG  GLU A 298     -55.871  29.053  -2.127  1.00  0.78           C  
ATOM   4515  CD  GLU A 298     -54.942  28.801  -1.020  1.00  0.78           C  
ATOM   4516  OE1 GLU A 298     -53.774  28.901  -1.172  1.00  0.78           O  
ATOM   4517  OE2 GLU A 298     -55.422  28.573   0.036  1.00  0.78           O  
ATOM   4518  H   GLU A 298     -53.131  28.083  -3.051  1.00  0.78           H  
ATOM   4519  HA  GLU A 298     -55.690  27.513  -4.192  1.00  0.78           H  
ATOM   4520 1HB  GLU A 298     -54.382  30.050  -3.262  1.00  0.78           H  
ATOM   4521 2HB  GLU A 298     -55.966  30.014  -4.012  1.00  0.78           H  
ATOM   4522 1HG  GLU A 298     -56.526  29.839  -1.839  1.00  0.78           H  
ATOM   4523 2HG  GLU A 298     -56.483  28.162  -2.283  1.00  0.78           H  
ATOM   4524  N   TYR A 299     -53.452  28.517  -6.237  1.00  0.79           N  
ATOM   4525  CA  TYR A 299     -53.266  28.837  -7.630  1.00  0.79           C  
ATOM   4526  C   TYR A 299     -52.563  27.715  -8.423  1.00  0.79           C  
ATOM   4527  O   TYR A 299     -51.549  27.985  -9.076  1.00  0.79           O  
ATOM   4528  CB  TYR A 299     -52.419  30.101  -7.758  1.00  0.79           C  
ATOM   4529  CG  TYR A 299     -52.903  31.330  -7.017  1.00  0.79           C  
ATOM   4530  CD1 TYR A 299     -52.157  31.827  -5.962  1.00  0.79           C  
ATOM   4531  CD2 TYR A 299     -54.081  31.951  -7.382  1.00  0.79           C  
ATOM   4532  CE1 TYR A 299     -52.563  32.973  -5.311  1.00  0.79           C  
ATOM   4533  CE2 TYR A 299     -54.495  33.084  -6.723  1.00  0.79           C  
ATOM   4534  CZ  TYR A 299     -53.733  33.606  -5.710  1.00  0.79           C  
ATOM   4535  OH  TYR A 299     -54.124  34.764  -5.094  1.00  0.79           O  
ATOM   4536  H   TYR A 299     -52.653  28.247  -5.660  1.00  0.79           H  
ATOM   4537  HA  TYR A 299     -54.236  29.026  -8.086  1.00  0.79           H  
ATOM   4538 1HB  TYR A 299     -51.405  29.881  -7.408  1.00  0.79           H  
ATOM   4539 2HB  TYR A 299     -52.341  30.365  -8.809  1.00  0.79           H  
ATOM   4540  HD1 TYR A 299     -51.232  31.326  -5.670  1.00  0.79           H  
ATOM   4541  HD2 TYR A 299     -54.674  31.546  -8.197  1.00  0.79           H  
ATOM   4542  HE1 TYR A 299     -51.961  33.383  -4.500  1.00  0.79           H  
ATOM   4543  HE2 TYR A 299     -55.422  33.585  -7.014  1.00  0.79           H  
ATOM   4544  HH  TYR A 299     -55.004  35.047  -5.439  1.00  0.79           H  
ATOM   4545  N   PRO A 300     -53.149  26.489  -8.535  1.00  0.79           N  
ATOM   4546  CA  PRO A 300     -52.576  25.336  -9.221  1.00  0.79           C  
ATOM   4547  C   PRO A 300     -52.507  25.641 -10.703  1.00  0.79           C  
ATOM   4548  O   PRO A 300     -51.706  25.074 -11.441  1.00  0.79           O  
ATOM   4549  CB  PRO A 300     -53.574  24.217  -8.915  1.00  0.79           C  
ATOM   4550  CG  PRO A 300     -54.870  24.924  -8.674  1.00  0.79           C  
ATOM   4551  CD  PRO A 300     -54.498  26.248  -8.032  1.00  0.79           C  
ATOM   4552  HA  PRO A 300     -51.582  25.119  -8.805  1.00  0.79           H  
ATOM   4553 1HB  PRO A 300     -53.626  23.516  -9.762  1.00  0.79           H  
ATOM   4554 2HB  PRO A 300     -53.236  23.640  -8.039  1.00  0.79           H  
ATOM   4555 1HG  PRO A 300     -55.431  25.037  -9.610  1.00  0.79           H  
ATOM   4556 2HG  PRO A 300     -55.492  24.307  -8.008  1.00  0.79           H  
ATOM   4557 1HD  PRO A 300     -55.192  27.029  -8.358  1.00  0.79           H  
ATOM   4558 2HD  PRO A 300     -54.500  26.114  -6.970  1.00  0.79           H  
ATOM   4559  N   ILE A 301     -53.327  26.605 -11.099  1.00  0.77           N  
ATOM   4560  CA  ILE A 301     -53.436  27.133 -12.432  1.00  0.77           C  
ATOM   4561  C   ILE A 301     -52.149  27.824 -12.805  1.00  0.77           C  
ATOM   4562  O   ILE A 301     -51.652  27.678 -13.919  1.00  0.77           O  
ATOM   4563  CB  ILE A 301     -54.596  28.129 -12.458  1.00  0.77           C  
ATOM   4564  CG1 ILE A 301     -55.886  27.353 -12.246  1.00  0.77           C  
ATOM   4565  CG2 ILE A 301     -54.591  28.952 -13.730  1.00  0.77           C  
ATOM   4566  CD1 ILE A 301     -57.086  28.190 -11.946  1.00  0.77           C  
ATOM   4567  H   ILE A 301     -53.952  26.997 -10.415  1.00  0.77           H  
ATOM   4568  HA  ILE A 301     -53.622  26.315 -13.124  1.00  0.77           H  
ATOM   4569  HB  ILE A 301     -54.496  28.805 -11.611  1.00  0.77           H  
ATOM   4570 1HG1 ILE A 301     -56.095  26.781 -13.143  1.00  0.77           H  
ATOM   4571 2HG1 ILE A 301     -55.738  26.667 -11.417  1.00  0.77           H  
ATOM   4572 1HG2 ILE A 301     -55.418  29.654 -13.700  1.00  0.77           H  
ATOM   4573 2HG2 ILE A 301     -53.656  29.499 -13.809  1.00  0.77           H  
ATOM   4574 3HG2 ILE A 301     -54.695  28.313 -14.574  1.00  0.77           H  
ATOM   4575 1HD1 ILE A 301     -57.952  27.543 -11.813  1.00  0.77           H  
ATOM   4576 2HD1 ILE A 301     -56.915  28.760 -11.032  1.00  0.77           H  
ATOM   4577 3HD1 ILE A 301     -57.268  28.872 -12.777  1.00  0.77           H  
ATOM   4578  N   SER A 302     -51.621  28.618 -11.872  1.00  0.74           N  
ATOM   4579  CA  SER A 302     -50.409  29.360 -12.126  1.00  0.74           C  
ATOM   4580  C   SER A 302     -49.274  28.378 -12.160  1.00  0.74           C  
ATOM   4581  O   SER A 302     -48.370  28.479 -12.985  1.00  0.74           O  
ATOM   4582  CB  SER A 302     -50.179  30.380 -11.048  1.00  0.74           C  
ATOM   4583  OG  SER A 302     -51.205  31.330 -11.046  1.00  0.74           O  
ATOM   4584  H   SER A 302     -52.028  28.658 -10.945  1.00  0.74           H  
ATOM   4585  HA  SER A 302     -50.483  29.858 -13.094  1.00  0.74           H  
ATOM   4586 1HB  SER A 302     -50.116  29.894 -10.076  1.00  0.74           H  
ATOM   4587 2HB  SER A 302     -49.232  30.867 -11.229  1.00  0.74           H  
ATOM   4588  HG  SER A 302     -51.363  31.552 -11.975  1.00  0.74           H  
ATOM   4589  N   ARG A 303     -49.334  27.392 -11.260  1.00  0.70           N  
ATOM   4590  CA  ARG A 303     -48.301  26.373 -11.233  1.00  0.70           C  
ATOM   4591  C   ARG A 303     -48.235  25.644 -12.576  1.00  0.70           C  
ATOM   4592  O   ARG A 303     -47.155  25.513 -13.150  1.00  0.70           O  
ATOM   4593  CB  ARG A 303     -48.544  25.360 -10.131  1.00  0.70           C  
ATOM   4594  CG  ARG A 303     -47.476  24.292 -10.053  1.00  0.70           C  
ATOM   4595  CD  ARG A 303     -47.746  23.302  -9.016  1.00  0.70           C  
ATOM   4596  NE  ARG A 303     -46.694  22.297  -8.952  1.00  0.70           N  
ATOM   4597  CZ  ARG A 303     -46.658  21.177  -9.705  1.00  0.70           C  
ATOM   4598  NH1 ARG A 303     -47.622  20.924 -10.563  1.00  0.70           N  
ATOM   4599  NH2 ARG A 303     -45.649  20.332  -9.581  1.00  0.70           N  
ATOM   4600  H   ARG A 303     -50.104  27.376 -10.589  1.00  0.70           H  
ATOM   4601  HA  ARG A 303     -47.340  26.856 -11.057  1.00  0.70           H  
ATOM   4602 1HB  ARG A 303     -48.607  25.864  -9.169  1.00  0.70           H  
ATOM   4603 2HB  ARG A 303     -49.487  24.857 -10.297  1.00  0.70           H  
ATOM   4604 1HG  ARG A 303     -47.388  23.784 -11.016  1.00  0.70           H  
ATOM   4605 2HG  ARG A 303     -46.532  24.762  -9.800  1.00  0.70           H  
ATOM   4606 1HD  ARG A 303     -47.795  23.806  -8.068  1.00  0.70           H  
ATOM   4607 2HD  ARG A 303     -48.694  22.802  -9.214  1.00  0.70           H  
ATOM   4608  HE  ARG A 303     -45.927  22.454  -8.308  1.00  0.70           H  
ATOM   4609 1HH1 ARG A 303     -48.395  21.571 -10.661  1.00  0.70           H  
ATOM   4610 2HH1 ARG A 303     -47.591  20.085 -11.124  1.00  0.70           H  
ATOM   4611 1HH2 ARG A 303     -44.904  20.526  -8.921  1.00  0.70           H  
ATOM   4612 2HH2 ARG A 303     -45.620  19.495 -10.146  1.00  0.70           H  
ATOM   4613  N   GLU A 304     -49.392  25.195 -13.098  1.00  0.67           N  
ATOM   4614  CA  GLU A 304     -49.414  24.510 -14.391  1.00  0.67           C  
ATOM   4615  C   GLU A 304     -48.917  25.404 -15.514  1.00  0.67           C  
ATOM   4616  O   GLU A 304     -48.104  24.980 -16.343  1.00  0.67           O  
ATOM   4617  CB  GLU A 304     -50.810  23.982 -14.745  1.00  0.67           C  
ATOM   4618  CG  GLU A 304     -50.842  23.262 -16.110  1.00  0.67           C  
ATOM   4619  CD  GLU A 304     -52.165  22.603 -16.472  1.00  0.67           C  
ATOM   4620  OE1 GLU A 304     -53.065  22.578 -15.667  1.00  0.67           O  
ATOM   4621  OE2 GLU A 304     -52.263  22.134 -17.592  1.00  0.67           O  
ATOM   4622  H   GLU A 304     -50.262  25.314 -12.580  1.00  0.67           H  
ATOM   4623  HA  GLU A 304     -48.743  23.654 -14.327  1.00  0.67           H  
ATOM   4624 1HB  GLU A 304     -51.152  23.293 -13.973  1.00  0.67           H  
ATOM   4625 2HB  GLU A 304     -51.515  24.818 -14.777  1.00  0.67           H  
ATOM   4626 1HG  GLU A 304     -50.607  24.000 -16.878  1.00  0.67           H  
ATOM   4627 2HG  GLU A 304     -50.053  22.511 -16.124  1.00  0.67           H  
ATOM   4628  N   ILE A 305     -49.360  26.662 -15.536  1.00  0.64           N  
ATOM   4629  CA  ILE A 305     -48.896  27.552 -16.580  1.00  0.64           C  
ATOM   4630  C   ILE A 305     -47.391  27.718 -16.505  1.00  0.64           C  
ATOM   4631  O   ILE A 305     -46.697  27.528 -17.505  1.00  0.64           O  
ATOM   4632  CB  ILE A 305     -49.595  28.923 -16.498  1.00  0.64           C  
ATOM   4633  CG1 ILE A 305     -51.074  28.790 -16.873  1.00  0.64           C  
ATOM   4634  CG2 ILE A 305     -48.890  29.925 -17.354  1.00  0.64           C  
ATOM   4635  CD1 ILE A 305     -51.879  30.018 -16.548  1.00  0.64           C  
ATOM   4636  H   ILE A 305     -50.035  26.994 -14.845  1.00  0.64           H  
ATOM   4637  HA  ILE A 305     -49.141  27.107 -17.545  1.00  0.64           H  
ATOM   4638  HB  ILE A 305     -49.565  29.268 -15.462  1.00  0.64           H  
ATOM   4639 1HG1 ILE A 305     -51.149  28.605 -17.937  1.00  0.64           H  
ATOM   4640 2HG1 ILE A 305     -51.501  27.941 -16.349  1.00  0.64           H  
ATOM   4641 1HG2 ILE A 305     -49.386  30.896 -17.262  1.00  0.64           H  
ATOM   4642 2HG2 ILE A 305     -47.857  30.013 -17.030  1.00  0.64           H  
ATOM   4643 3HG2 ILE A 305     -48.916  29.598 -18.374  1.00  0.64           H  
ATOM   4644 1HD1 ILE A 305     -52.897  29.871 -16.840  1.00  0.64           H  
ATOM   4645 2HD1 ILE A 305     -51.830  30.202 -15.477  1.00  0.64           H  
ATOM   4646 3HD1 ILE A 305     -51.475  30.876 -17.088  1.00  0.64           H  
ATOM   4647  N   LEU A 306     -46.862  27.982 -15.317  1.00  0.62           N  
ATOM   4648  CA  LEU A 306     -45.432  28.121 -15.200  1.00  0.62           C  
ATOM   4649  C   LEU A 306     -44.702  26.841 -15.530  1.00  0.62           C  
ATOM   4650  O   LEU A 306     -43.680  26.894 -16.187  1.00  0.62           O  
ATOM   4651  CB  LEU A 306     -45.031  28.581 -13.804  1.00  0.62           C  
ATOM   4652  CG  LEU A 306     -45.352  29.994 -13.452  1.00  0.62           C  
ATOM   4653  CD1 LEU A 306     -45.053  30.181 -12.003  1.00  0.62           C  
ATOM   4654  CD2 LEU A 306     -44.512  30.915 -14.318  1.00  0.62           C  
ATOM   4655  H   LEU A 306     -47.454  28.102 -14.500  1.00  0.62           H  
ATOM   4656  HA  LEU A 306     -45.112  28.883 -15.908  1.00  0.62           H  
ATOM   4657 1HB  LEU A 306     -45.535  27.938 -13.077  1.00  0.62           H  
ATOM   4658 2HB  LEU A 306     -43.964  28.449 -13.699  1.00  0.62           H  
ATOM   4659  HG  LEU A 306     -46.414  30.192 -13.622  1.00  0.62           H  
ATOM   4660 1HD1 LEU A 306     -45.264  31.180 -11.686  1.00  0.62           H  
ATOM   4661 2HD1 LEU A 306     -45.664  29.495 -11.464  1.00  0.62           H  
ATOM   4662 3HD1 LEU A 306     -44.016  29.964 -11.825  1.00  0.62           H  
ATOM   4663 1HD2 LEU A 306     -44.732  31.941 -14.080  1.00  0.62           H  
ATOM   4664 2HD2 LEU A 306     -43.459  30.719 -14.142  1.00  0.62           H  
ATOM   4665 3HD2 LEU A 306     -44.744  30.731 -15.360  1.00  0.62           H  
ATOM   4666  N   ALA A 307     -45.211  25.681 -15.140  1.00  0.61           N  
ATOM   4667  CA  ALA A 307     -44.486  24.455 -15.440  1.00  0.61           C  
ATOM   4668  C   ALA A 307     -44.324  24.264 -16.942  1.00  0.61           C  
ATOM   4669  O   ALA A 307     -43.244  23.912 -17.440  1.00  0.61           O  
ATOM   4670  CB  ALA A 307     -45.228  23.269 -14.859  1.00  0.61           C  
ATOM   4671  H   ALA A 307     -46.072  25.645 -14.599  1.00  0.61           H  
ATOM   4672  HA  ALA A 307     -43.495  24.526 -14.993  1.00  0.61           H  
ATOM   4673 1HB  ALA A 307     -44.677  22.355 -15.068  1.00  0.61           H  
ATOM   4674 2HB  ALA A 307     -45.337  23.392 -13.786  1.00  0.61           H  
ATOM   4675 3HB  ALA A 307     -46.218  23.211 -15.313  1.00  0.61           H  
ATOM   4676  N   ARG A 308     -45.398  24.548 -17.679  1.00  0.61           N  
ATOM   4677  CA  ARG A 308     -45.377  24.404 -19.121  1.00  0.61           C  
ATOM   4678  C   ARG A 308     -44.420  25.386 -19.766  1.00  0.61           C  
ATOM   4679  O   ARG A 308     -43.719  25.046 -20.723  1.00  0.61           O  
ATOM   4680  CB  ARG A 308     -46.772  24.611 -19.684  1.00  0.61           C  
ATOM   4681  CG  ARG A 308     -47.760  23.463 -19.394  1.00  0.61           C  
ATOM   4682  CD  ARG A 308     -49.110  23.724 -19.975  1.00  0.61           C  
ATOM   4683  NE  ARG A 308     -50.065  22.648 -19.681  1.00  0.61           N  
ATOM   4684  CZ  ARG A 308     -50.191  21.512 -20.380  1.00  0.61           C  
ATOM   4685  NH1 ARG A 308     -49.430  21.262 -21.428  1.00  0.61           N  
ATOM   4686  NH2 ARG A 308     -51.102  20.654 -19.986  1.00  0.61           N  
ATOM   4687  H   ARG A 308     -46.264  24.844 -17.220  1.00  0.61           H  
ATOM   4688  HA  ARG A 308     -45.050  23.393 -19.360  1.00  0.61           H  
ATOM   4689 1HB  ARG A 308     -47.198  25.521 -19.252  1.00  0.61           H  
ATOM   4690 2HB  ARG A 308     -46.718  24.757 -20.762  1.00  0.61           H  
ATOM   4691 1HG  ARG A 308     -47.376  22.536 -19.815  1.00  0.61           H  
ATOM   4692 2HG  ARG A 308     -47.871  23.350 -18.314  1.00  0.61           H  
ATOM   4693 1HD  ARG A 308     -49.503  24.650 -19.552  1.00  0.61           H  
ATOM   4694 2HD  ARG A 308     -49.030  23.825 -21.055  1.00  0.61           H  
ATOM   4695  HE  ARG A 308     -50.707  22.746 -18.880  1.00  0.61           H  
ATOM   4696 1HH1 ARG A 308     -48.734  21.934 -21.718  1.00  0.61           H  
ATOM   4697 2HH1 ARG A 308     -49.544  20.400 -21.940  1.00  0.61           H  
ATOM   4698 1HH2 ARG A 308     -51.672  20.903 -19.164  1.00  0.61           H  
ATOM   4699 2HH2 ARG A 308     -51.240  19.786 -20.477  1.00  0.61           H  
ATOM   4700  N   GLU A 309     -44.390  26.606 -19.237  1.00  0.61           N  
ATOM   4701  CA  GLU A 309     -43.547  27.641 -19.796  1.00  0.61           C  
ATOM   4702  C   GLU A 309     -42.072  27.521 -19.367  1.00  0.61           C  
ATOM   4703  O   GLU A 309     -41.174  27.757 -20.169  1.00  0.61           O  
ATOM   4704  CB  GLU A 309     -44.154  28.989 -19.452  1.00  0.61           C  
ATOM   4705  CG  GLU A 309     -45.611  29.211 -20.125  1.00  0.61           C  
ATOM   4706  CD  GLU A 309     -45.747  29.030 -21.697  1.00  0.61           C  
ATOM   4707  OE1 GLU A 309     -44.982  29.591 -22.438  1.00  0.61           O  
ATOM   4708  OE2 GLU A 309     -46.674  28.371 -22.117  1.00  0.61           O  
ATOM   4709  H   GLU A 309     -45.004  26.827 -18.450  1.00  0.61           H  
ATOM   4710  HA  GLU A 309     -43.577  27.542 -20.880  1.00  0.61           H  
ATOM   4711 1HB  GLU A 309     -44.308  29.029 -18.370  1.00  0.61           H  
ATOM   4712 2HB  GLU A 309     -43.488  29.759 -19.685  1.00  0.61           H  
ATOM   4713 1HG  GLU A 309     -46.305  28.521 -19.671  1.00  0.61           H  
ATOM   4714 2HG  GLU A 309     -45.943  30.209 -19.867  1.00  0.61           H  
ATOM   4715  N   ILE A 310     -41.810  27.075 -18.141  1.00  0.64           N  
ATOM   4716  CA  ILE A 310     -40.450  26.888 -17.628  1.00  0.64           C  
ATOM   4717  C   ILE A 310     -39.723  25.883 -18.491  1.00  0.64           C  
ATOM   4718  O   ILE A 310     -38.552  26.053 -18.824  1.00  0.64           O  
ATOM   4719  CB  ILE A 310     -40.425  26.476 -16.147  1.00  0.64           C  
ATOM   4720  CG1 ILE A 310     -40.860  27.653 -15.294  1.00  0.64           C  
ATOM   4721  CG2 ILE A 310     -39.034  26.033 -15.728  1.00  0.64           C  
ATOM   4722  CD1 ILE A 310     -41.178  27.301 -13.900  1.00  0.64           C  
ATOM   4723  H   ILE A 310     -42.583  26.884 -17.521  1.00  0.64           H  
ATOM   4724  HA  ILE A 310     -39.937  27.838 -17.692  1.00  0.64           H  
ATOM   4725  HB  ILE A 310     -41.140  25.662 -15.990  1.00  0.64           H  
ATOM   4726 1HG1 ILE A 310     -40.042  28.362 -15.277  1.00  0.64           H  
ATOM   4727 2HG1 ILE A 310     -41.715  28.133 -15.745  1.00  0.64           H  
ATOM   4728 1HG2 ILE A 310     -39.044  25.746 -14.673  1.00  0.64           H  
ATOM   4729 2HG2 ILE A 310     -38.729  25.181 -16.332  1.00  0.64           H  
ATOM   4730 3HG2 ILE A 310     -38.333  26.846 -15.869  1.00  0.64           H  
ATOM   4731 1HD1 ILE A 310     -41.451  28.200 -13.365  1.00  0.64           H  
ATOM   4732 2HD1 ILE A 310     -42.009  26.601 -13.892  1.00  0.64           H  
ATOM   4733 3HD1 ILE A 310     -40.318  26.842 -13.433  1.00  0.64           H  
ATOM   4734  N   ALA A 311     -40.437  24.839 -18.889  1.00  0.69           N  
ATOM   4735  CA  ALA A 311     -39.905  23.798 -19.752  1.00  0.69           C  
ATOM   4736  C   ALA A 311     -39.388  24.341 -21.101  1.00  0.69           C  
ATOM   4737  O   ALA A 311     -38.613  23.665 -21.779  1.00  0.69           O  
ATOM   4738  CB  ALA A 311     -40.985  22.765 -20.011  1.00  0.69           C  
ATOM   4739  H   ALA A 311     -41.400  24.738 -18.555  1.00  0.69           H  
ATOM   4740  HA  ALA A 311     -39.070  23.328 -19.234  1.00  0.69           H  
ATOM   4741 1HB  ALA A 311     -40.584  21.962 -20.626  1.00  0.69           H  
ATOM   4742 2HB  ALA A 311     -41.333  22.360 -19.059  1.00  0.69           H  
ATOM   4743 3HB  ALA A 311     -41.820  23.240 -20.527  1.00  0.69           H  
ATOM   4744  N   LYS A 312     -39.859  25.523 -21.526  1.00  0.78           N  
ATOM   4745  CA  LYS A 312     -39.471  26.119 -22.799  1.00  0.78           C  
ATOM   4746  C   LYS A 312     -38.259  27.055 -22.676  1.00  0.78           C  
ATOM   4747  O   LYS A 312     -37.777  27.591 -23.674  1.00  0.78           O  
ATOM   4748  CB  LYS A 312     -40.656  26.897 -23.368  1.00  0.78           C  
ATOM   4749  CG  LYS A 312     -41.861  26.034 -23.694  1.00  0.78           C  
ATOM   4750  CD  LYS A 312     -43.004  26.868 -24.228  1.00  0.78           C  
ATOM   4751  CE  LYS A 312     -44.249  26.034 -24.476  1.00  0.78           C  
ATOM   4752  NZ  LYS A 312     -44.055  25.050 -25.585  1.00  0.78           N  
ATOM   4753  H   LYS A 312     -40.477  26.069 -20.934  1.00  0.78           H  
ATOM   4754  HA  LYS A 312     -39.207  25.317 -23.487  1.00  0.78           H  
ATOM   4755 1HB  LYS A 312     -40.964  27.668 -22.665  1.00  0.78           H  
ATOM   4756 2HB  LYS A 312     -40.349  27.399 -24.284  1.00  0.78           H  
ATOM   4757 1HG  LYS A 312     -41.585  25.277 -24.425  1.00  0.78           H  
ATOM   4758 2HG  LYS A 312     -42.191  25.535 -22.782  1.00  0.78           H  
ATOM   4759 1HD  LYS A 312     -43.250  27.647 -23.500  1.00  0.78           H  
ATOM   4760 2HD  LYS A 312     -42.704  27.341 -25.161  1.00  0.78           H  
ATOM   4761 1HE  LYS A 312     -44.500  25.495 -23.558  1.00  0.78           H  
ATOM   4762 2HE  LYS A 312     -45.076  26.700 -24.728  1.00  0.78           H  
ATOM   4763 1HZ  LYS A 312     -44.903  24.518 -25.712  1.00  0.78           H  
ATOM   4764 2HZ  LYS A 312     -43.832  25.544 -26.443  1.00  0.78           H  
ATOM   4765 3HZ  LYS A 312     -43.298  24.425 -25.346  1.00  0.78           H  
ATOM   4766  N   LEU A 313     -37.756  27.253 -21.460  1.00  0.91           N  
ATOM   4767  CA  LEU A 313     -36.653  28.179 -21.250  1.00  0.91           C  
ATOM   4768  C   LEU A 313     -35.331  27.567 -21.737  1.00  0.91           C  
ATOM   4769  O   LEU A 313     -35.189  26.345 -21.747  1.00  0.91           O  
ATOM   4770  CB  LEU A 313     -36.570  28.544 -19.769  1.00  0.91           C  
ATOM   4771  CG  LEU A 313     -37.785  29.273 -19.220  1.00  0.91           C  
ATOM   4772  CD1 LEU A 313     -37.602  29.457 -17.739  1.00  0.91           C  
ATOM   4773  CD2 LEU A 313     -37.968  30.591 -19.923  1.00  0.91           C  
ATOM   4774  H   LEU A 313     -38.151  26.768 -20.652  1.00  0.91           H  
ATOM   4775  HA  LEU A 313     -36.894  29.076 -21.805  1.00  0.91           H  
ATOM   4776 1HB  LEU A 313     -36.469  27.620 -19.199  1.00  0.91           H  
ATOM   4777 2HB  LEU A 313     -35.691  29.153 -19.583  1.00  0.91           H  
ATOM   4778  HG  LEU A 313     -38.671  28.672 -19.388  1.00  0.91           H  
ATOM   4779 1HD1 LEU A 313     -38.458  29.954 -17.322  1.00  0.91           H  
ATOM   4780 2HD1 LEU A 313     -37.491  28.480 -17.284  1.00  0.91           H  
ATOM   4781 3HD1 LEU A 313     -36.720  30.042 -17.546  1.00  0.91           H  
ATOM   4782 1HD2 LEU A 313     -38.849  31.084 -19.511  1.00  0.91           H  
ATOM   4783 2HD2 LEU A 313     -37.098  31.222 -19.775  1.00  0.91           H  
ATOM   4784 3HD2 LEU A 313     -38.112  30.419 -20.988  1.00  0.91           H  
ATOM   4785  N   PRO A 314     -34.337  28.377 -22.158  1.00  1.05           N  
ATOM   4786  CA  PRO A 314     -33.034  27.915 -22.622  1.00  1.05           C  
ATOM   4787  C   PRO A 314     -32.332  26.979 -21.642  1.00  1.05           C  
ATOM   4788  O   PRO A 314     -32.241  27.256 -20.436  1.00  1.05           O  
ATOM   4789  CB  PRO A 314     -32.263  29.234 -22.754  1.00  1.05           C  
ATOM   4790  CG  PRO A 314     -33.326  30.265 -23.064  1.00  1.05           C  
ATOM   4791  CD  PRO A 314     -34.517  29.855 -22.230  1.00  1.05           C  
ATOM   4792  HA  PRO A 314     -33.154  27.429 -23.599  1.00  1.05           H  
ATOM   4793 1HB  PRO A 314     -31.719  29.443 -21.820  1.00  1.05           H  
ATOM   4794 2HB  PRO A 314     -31.504  29.145 -23.548  1.00  1.05           H  
ATOM   4795 1HG  PRO A 314     -32.963  31.277 -22.821  1.00  1.05           H  
ATOM   4796 2HG  PRO A 314     -33.549  30.260 -24.142  1.00  1.05           H  
ATOM   4797 1HD  PRO A 314     -34.480  30.316 -21.235  1.00  1.05           H  
ATOM   4798 2HD  PRO A 314     -35.406  30.140 -22.798  1.00  1.05           H  
ATOM   4799  N   GLU A 315     -31.798  25.889 -22.186  1.00  1.17           N  
ATOM   4800  CA  GLU A 315     -31.118  24.883 -21.389  1.00  1.17           C  
ATOM   4801  C   GLU A 315     -29.924  25.460 -20.656  1.00  1.17           C  
ATOM   4802  O   GLU A 315     -29.105  26.165 -21.241  1.00  1.17           O  
ATOM   4803  CB  GLU A 315     -30.669  23.713 -22.271  1.00  1.17           C  
ATOM   4804  CG  GLU A 315     -30.028  22.551 -21.510  1.00  1.17           C  
ATOM   4805  CD  GLU A 315     -29.659  21.382 -22.397  1.00  1.17           C  
ATOM   4806  OE1 GLU A 315     -29.871  21.464 -23.584  1.00  1.17           O  
ATOM   4807  OE2 GLU A 315     -29.166  20.406 -21.880  1.00  1.17           O  
ATOM   4808  H   GLU A 315     -31.897  25.738 -23.180  1.00  1.17           H  
ATOM   4809  HA  GLU A 315     -31.821  24.504 -20.646  1.00  1.17           H  
ATOM   4810 1HB  GLU A 315     -31.526  23.322 -22.820  1.00  1.17           H  
ATOM   4811 2HB  GLU A 315     -29.945  24.068 -23.004  1.00  1.17           H  
ATOM   4812 1HG  GLU A 315     -29.122  22.909 -21.023  1.00  1.17           H  
ATOM   4813 2HG  GLU A 315     -30.714  22.215 -20.735  1.00  1.17           H  
ATOM   4814  N   GLY A 316     -29.838  25.161 -19.367  1.00  1.22           N  
ATOM   4815  CA  GLY A 316     -28.722  25.594 -18.537  1.00  1.22           C  
ATOM   4816  C   GLY A 316     -28.848  27.022 -18.006  1.00  1.22           C  
ATOM   4817  O   GLY A 316     -28.013  27.461 -17.214  1.00  1.22           O  
ATOM   4818  H   GLY A 316     -30.564  24.594 -18.954  1.00  1.22           H  
ATOM   4819 1HA  GLY A 316     -28.621  24.907 -17.698  1.00  1.22           H  
ATOM   4820 2HA  GLY A 316     -27.804  25.509 -19.117  1.00  1.22           H  
ATOM   4821  N   GLY A 317     -29.916  27.737 -18.367  1.00  1.17           N  
ATOM   4822  CA  GLY A 317     -30.081  29.132 -17.939  1.00  1.17           C  
ATOM   4823  C   GLY A 317     -30.581  29.291 -16.500  1.00  1.17           C  
ATOM   4824  O   GLY A 317     -31.606  29.933 -16.283  1.00  1.17           O  
ATOM   4825  H   GLY A 317     -30.615  27.344 -19.003  1.00  1.17           H  
ATOM   4826 1HA  GLY A 317     -29.131  29.653 -18.051  1.00  1.17           H  
ATOM   4827 2HA  GLY A 317     -30.783  29.619 -18.616  1.00  1.17           H  
ATOM   4828  N   THR A 318     -29.820  28.735 -15.542  1.00  1.05           N  
ATOM   4829  CA  THR A 318     -30.164  28.662 -14.110  1.00  1.05           C  
ATOM   4830  C   THR A 318     -31.345  27.703 -13.924  1.00  1.05           C  
ATOM   4831  O   THR A 318     -32.262  27.669 -14.746  1.00  1.05           O  
ATOM   4832  CB  THR A 318     -30.490  30.050 -13.511  1.00  1.05           C  
ATOM   4833  OG1 THR A 318     -29.354  30.931 -13.681  1.00  1.05           O  
ATOM   4834  CG2 THR A 318     -30.763  29.922 -12.040  1.00  1.05           C  
ATOM   4835  H   THR A 318     -28.969  28.283 -15.872  1.00  1.05           H  
ATOM   4836  HA  THR A 318     -29.313  28.253 -13.561  1.00  1.05           H  
ATOM   4837  HB  THR A 318     -31.363  30.480 -13.985  1.00  1.05           H  
ATOM   4838  HG1 THR A 318     -28.784  30.866 -12.882  1.00  1.05           H  
ATOM   4839 1HG2 THR A 318     -30.965  30.883 -11.628  1.00  1.05           H  
ATOM   4840 2HG2 THR A 318     -31.613  29.271 -11.867  1.00  1.05           H  
ATOM   4841 3HG2 THR A 318     -29.896  29.514 -11.566  1.00  1.05           H  
ATOM   4842  N   ARG A 319     -31.303  26.841 -12.907  1.00  0.91           N  
ATOM   4843  CA  ARG A 319     -32.418  25.908 -12.779  1.00  0.91           C  
ATOM   4844  C   ARG A 319     -33.584  26.586 -12.067  1.00  0.91           C  
ATOM   4845  O   ARG A 319     -33.385  27.229 -11.038  1.00  0.91           O  
ATOM   4846  CB  ARG A 319     -31.999  24.658 -12.013  1.00  0.91           C  
ATOM   4847  CG  ARG A 319     -30.916  23.829 -12.691  1.00  0.91           C  
ATOM   4848  CD  ARG A 319     -30.506  22.582 -11.919  1.00  0.91           C  
ATOM   4849  NE  ARG A 319     -29.900  22.866 -10.602  1.00  0.91           N  
ATOM   4850  CZ  ARG A 319     -29.120  22.005  -9.912  1.00  0.91           C  
ATOM   4851  NH1 ARG A 319     -28.812  20.828 -10.431  1.00  0.91           N  
ATOM   4852  NH2 ARG A 319     -28.657  22.347  -8.713  1.00  0.91           N  
ATOM   4853  H   ARG A 319     -30.551  26.869 -12.210  1.00  0.91           H  
ATOM   4854  HA  ARG A 319     -32.744  25.609 -13.775  1.00  0.91           H  
ATOM   4855 1HB  ARG A 319     -31.619  24.953 -11.041  1.00  0.91           H  
ATOM   4856 2HB  ARG A 319     -32.866  24.020 -11.846  1.00  0.91           H  
ATOM   4857 1HG  ARG A 319     -31.272  23.515 -13.671  1.00  0.91           H  
ATOM   4858 2HG  ARG A 319     -30.029  24.451 -12.814  1.00  0.91           H  
ATOM   4859 1HD  ARG A 319     -31.389  21.966 -11.752  1.00  0.91           H  
ATOM   4860 2HD  ARG A 319     -29.783  22.022 -12.507  1.00  0.91           H  
ATOM   4861  HE  ARG A 319     -30.148  23.743 -10.117  1.00  0.91           H  
ATOM   4862 1HH1 ARG A 319     -29.163  20.573 -11.342  1.00  0.91           H  
ATOM   4863 2HH1 ARG A 319     -28.228  20.187  -9.915  1.00  0.91           H  
ATOM   4864 1HH2 ARG A 319     -28.901  23.282  -8.309  1.00  0.91           H  
ATOM   4865 2HH2 ARG A 319     -28.077  21.716  -8.193  1.00  0.91           H  
ATOM   4866  N   ILE A 320     -34.795  26.406 -12.592  1.00  0.79           N  
ATOM   4867  CA  ILE A 320     -35.999  26.951 -11.964  1.00  0.79           C  
ATOM   4868  C   ILE A 320     -36.902  25.836 -11.481  1.00  0.79           C  
ATOM   4869  O   ILE A 320     -37.183  24.885 -12.215  1.00  0.79           O  
ATOM   4870  CB  ILE A 320     -36.804  27.901 -12.876  1.00  0.79           C  
ATOM   4871  CG1 ILE A 320     -35.980  29.134 -13.239  1.00  0.79           C  
ATOM   4872  CG2 ILE A 320     -38.078  28.332 -12.171  1.00  0.79           C  
ATOM   4873  CD1 ILE A 320     -36.650  29.994 -14.254  1.00  0.79           C  
ATOM   4874  H   ILE A 320     -34.883  25.878 -13.449  1.00  0.79           H  
ATOM   4875  HA  ILE A 320     -35.698  27.530 -11.095  1.00  0.79           H  
ATOM   4876  HB  ILE A 320     -37.055  27.392 -13.800  1.00  0.79           H  
ATOM   4877 1HG1 ILE A 320     -35.818  29.724 -12.355  1.00  0.79           H  
ATOM   4878 2HG1 ILE A 320     -35.009  28.820 -13.634  1.00  0.79           H  
ATOM   4879 1HG2 ILE A 320     -38.641  28.999 -12.820  1.00  0.79           H  
ATOM   4880 2HG2 ILE A 320     -38.686  27.471 -11.936  1.00  0.79           H  
ATOM   4881 3HG2 ILE A 320     -37.816  28.845 -11.246  1.00  0.79           H  
ATOM   4882 1HD1 ILE A 320     -36.026  30.856 -14.472  1.00  0.79           H  
ATOM   4883 2HD1 ILE A 320     -36.798  29.417 -15.143  1.00  0.79           H  
ATOM   4884 3HD1 ILE A 320     -37.610  30.333 -13.872  1.00  0.79           H  
ATOM   4885  N   HIS A 321     -37.343  25.958 -10.237  1.00  0.71           N  
ATOM   4886  CA  HIS A 321     -38.168  24.946  -9.616  1.00  0.71           C  
ATOM   4887  C   HIS A 321     -39.476  25.575  -9.143  1.00  0.71           C  
ATOM   4888  O   HIS A 321     -39.482  26.724  -8.691  1.00  0.71           O  
ATOM   4889  CB  HIS A 321     -37.432  24.420  -8.375  1.00  0.71           C  
ATOM   4890  CG  HIS A 321     -36.005  24.013  -8.642  1.00  0.71           C  
ATOM   4891  ND1 HIS A 321     -35.634  22.761  -9.083  1.00  0.71           N  
ATOM   4892  CD2 HIS A 321     -34.855  24.732  -8.516  1.00  0.71           C  
ATOM   4893  CE1 HIS A 321     -34.306  22.725  -9.215  1.00  0.71           C  
ATOM   4894  NE2 HIS A 321     -33.817  23.910  -8.872  1.00  0.71           N  
ATOM   4895  H   HIS A 321     -37.045  26.768  -9.696  1.00  0.71           H  
ATOM   4896  HA  HIS A 321     -38.385  24.135 -10.310  1.00  0.71           H  
ATOM   4897 1HB  HIS A 321     -37.424  25.195  -7.613  1.00  0.71           H  
ATOM   4898 2HB  HIS A 321     -37.968  23.564  -7.964  1.00  0.71           H  
ATOM   4899  HD2 HIS A 321     -34.772  25.769  -8.186  1.00  0.71           H  
ATOM   4900  HE1 HIS A 321     -33.717  21.869  -9.543  1.00  0.71           H  
ATOM   4901  HE2 HIS A 321     -32.814  24.191  -8.860  1.00  0.71           H  
ATOM   4902  N   LEU A 322     -40.570  24.822  -9.229  1.00  0.68           N  
ATOM   4903  CA  LEU A 322     -41.836  25.291  -8.672  1.00  0.68           C  
ATOM   4904  C   LEU A 322     -42.111  24.552  -7.380  1.00  0.68           C  
ATOM   4905  O   LEU A 322     -41.919  23.336  -7.312  1.00  0.68           O  
ATOM   4906  CB  LEU A 322     -43.009  25.044  -9.633  1.00  0.68           C  
ATOM   4907  CG  LEU A 322     -42.964  25.738 -10.970  1.00  0.68           C  
ATOM   4908  CD1 LEU A 322     -44.115  25.315 -11.807  1.00  0.68           C  
ATOM   4909  CD2 LEU A 322     -43.031  27.175 -10.733  1.00  0.68           C  
ATOM   4910  H   LEU A 322     -40.514  23.903  -9.646  1.00  0.68           H  
ATOM   4911  HA  LEU A 322     -41.767  26.357  -8.453  1.00  0.68           H  
ATOM   4912 1HB  LEU A 322     -43.082  23.975  -9.818  1.00  0.68           H  
ATOM   4913 2HB  LEU A 322     -43.925  25.363  -9.132  1.00  0.68           H  
ATOM   4914  HG  LEU A 322     -42.040  25.485 -11.491  1.00  0.68           H  
ATOM   4915 1HD1 LEU A 322     -44.064  25.829 -12.745  1.00  0.68           H  
ATOM   4916 2HD1 LEU A 322     -44.069  24.244 -11.972  1.00  0.68           H  
ATOM   4917 3HD1 LEU A 322     -45.040  25.567 -11.319  1.00  0.68           H  
ATOM   4918 1HD2 LEU A 322     -42.998  27.705 -11.665  1.00  0.68           H  
ATOM   4919 2HD2 LEU A 322     -43.952  27.427 -10.205  1.00  0.68           H  
ATOM   4920 3HD2 LEU A 322     -42.186  27.418 -10.136  1.00  0.68           H  
ATOM   4921  N   ARG A 323     -42.584  25.283  -6.383  1.00  0.68           N  
ATOM   4922  CA  ARG A 323     -42.946  24.736  -5.080  1.00  0.68           C  
ATOM   4923  C   ARG A 323     -44.312  25.269  -4.647  1.00  0.68           C  
ATOM   4924  O   ARG A 323     -44.715  26.354  -5.085  1.00  0.68           O  
ATOM   4925  CB  ARG A 323     -41.896  25.122  -4.048  1.00  0.68           C  
ATOM   4926  CG  ARG A 323     -40.478  24.631  -4.309  1.00  0.68           C  
ATOM   4927  CD  ARG A 323     -40.367  23.194  -4.168  1.00  0.68           C  
ATOM   4928  NE  ARG A 323     -40.728  22.772  -2.836  1.00  0.68           N  
ATOM   4929  CZ  ARG A 323     -39.905  22.720  -1.761  1.00  0.68           C  
ATOM   4930  NH1 ARG A 323     -38.634  23.084  -1.843  1.00  0.68           N  
ATOM   4931  NH2 ARG A 323     -40.393  22.288  -0.623  1.00  0.68           N  
ATOM   4932  H   ARG A 323     -42.661  26.291  -6.519  1.00  0.68           H  
ATOM   4933  HA  ARG A 323     -43.000  23.649  -5.149  1.00  0.68           H  
ATOM   4934 1HB  ARG A 323     -41.828  26.202  -4.025  1.00  0.68           H  
ATOM   4935 2HB  ARG A 323     -42.205  24.775  -3.059  1.00  0.68           H  
ATOM   4936 1HG  ARG A 323     -40.162  24.910  -5.312  1.00  0.68           H  
ATOM   4937 2HG  ARG A 323     -39.814  25.067  -3.595  1.00  0.68           H  
ATOM   4938 1HD  ARG A 323     -41.043  22.701  -4.871  1.00  0.68           H  
ATOM   4939 2HD  ARG A 323     -39.343  22.881  -4.366  1.00  0.68           H  
ATOM   4940  HE  ARG A 323     -41.713  22.490  -2.705  1.00  0.68           H  
ATOM   4941 1HH1 ARG A 323     -38.253  23.407  -2.717  1.00  0.68           H  
ATOM   4942 2HH1 ARG A 323     -38.038  23.082  -0.992  1.00  0.68           H  
ATOM   4943 1HH2 ARG A 323     -41.358  22.017  -0.555  1.00  0.68           H  
ATOM   4944 2HH2 ARG A 323     -39.781  22.152   0.182  1.00  0.68           H  
ATOM   4945  N   ARG A 324     -45.016  24.524  -3.794  1.00  0.71           N  
ATOM   4946  CA  ARG A 324     -46.310  24.994  -3.292  1.00  0.71           C  
ATOM   4947  C   ARG A 324     -46.445  25.069  -1.776  1.00  0.71           C  
ATOM   4948  O   ARG A 324     -46.063  24.156  -1.043  1.00  0.71           O  
ATOM   4949  CB  ARG A 324     -47.455  24.087  -3.751  1.00  0.71           C  
ATOM   4950  CG  ARG A 324     -47.904  24.168  -5.173  1.00  0.71           C  
ATOM   4951  CD  ARG A 324     -49.110  23.244  -5.411  1.00  0.71           C  
ATOM   4952  NE  ARG A 324     -48.745  21.807  -5.509  1.00  0.71           N  
ATOM   4953  CZ  ARG A 324     -49.621  20.746  -5.439  1.00  0.71           C  
ATOM   4954  NH1 ARG A 324     -50.906  20.892  -5.212  1.00  0.71           N  
ATOM   4955  NH2 ARG A 324     -49.205  19.506  -5.606  1.00  0.71           N  
ATOM   4956  H   ARG A 324     -44.642  23.619  -3.495  1.00  0.71           H  
ATOM   4957  HA  ARG A 324     -46.477  25.981  -3.699  1.00  0.71           H  
ATOM   4958 1HB  ARG A 324     -47.174  23.051  -3.572  1.00  0.71           H  
ATOM   4959 2HB  ARG A 324     -48.335  24.291  -3.132  1.00  0.71           H  
ATOM   4960 1HG  ARG A 324     -48.194  25.199  -5.401  1.00  0.71           H  
ATOM   4961 2HG  ARG A 324     -47.084  23.862  -5.819  1.00  0.71           H  
ATOM   4962 1HD  ARG A 324     -49.779  23.355  -4.561  1.00  0.71           H  
ATOM   4963 2HD  ARG A 324     -49.637  23.534  -6.318  1.00  0.71           H  
ATOM   4964  HE  ARG A 324     -47.773  21.588  -5.680  1.00  0.71           H  
ATOM   4965 1HH1 ARG A 324     -51.330  21.813  -5.027  1.00  0.71           H  
ATOM   4966 2HH1 ARG A 324     -51.492  20.034  -5.175  1.00  0.71           H  
ATOM   4967 1HH2 ARG A 324     -48.233  19.301  -5.785  1.00  0.71           H  
ATOM   4968 2HH2 ARG A 324     -49.924  18.757  -5.548  1.00  0.71           H  
ATOM   4969  N   GLY A 325     -47.089  26.128  -1.317  1.00  0.74           N  
ATOM   4970  CA  GLY A 325     -47.410  26.269   0.091  1.00  0.74           C  
ATOM   4971  C   GLY A 325     -48.757  25.633   0.254  1.00  0.74           C  
ATOM   4972  O   GLY A 325     -49.281  25.110  -0.718  1.00  0.74           O  
ATOM   4973  H   GLY A 325     -47.363  26.854  -1.976  1.00  0.74           H  
ATOM   4974 1HA  GLY A 325     -46.670  25.756   0.704  1.00  0.74           H  
ATOM   4975 2HA  GLY A 325     -47.437  27.323   0.371  1.00  0.74           H  
ATOM   4976  N   ALA A 326     -49.361  25.707   1.428  1.00  0.79           N  
ATOM   4977  CA  ALA A 326     -50.659  25.062   1.584  1.00  0.79           C  
ATOM   4978  C   ALA A 326     -51.702  26.022   2.180  1.00  0.79           C  
ATOM   4979  O   ALA A 326     -52.632  25.624   2.890  1.00  0.79           O  
ATOM   4980  CB  ALA A 326     -50.458  23.777   2.360  1.00  0.79           C  
ATOM   4981  H   ALA A 326     -48.909  26.155   2.213  1.00  0.79           H  
ATOM   4982  HA  ALA A 326     -51.040  24.791   0.603  1.00  0.79           H  
ATOM   4983 1HB  ALA A 326     -51.394  23.235   2.467  1.00  0.79           H  
ATOM   4984 2HB  ALA A 326     -49.748  23.157   1.835  1.00  0.79           H  
ATOM   4985 3HB  ALA A 326     -50.068  23.984   3.278  1.00  0.79           H  
ATOM   4986  N   GLY A 327     -51.568  27.301   1.814  1.00  0.83           N  
ATOM   4987  CA  GLY A 327     -52.555  28.354   2.117  1.00  0.83           C  
ATOM   4988  C   GLY A 327     -52.403  29.197   3.386  1.00  0.83           C  
ATOM   4989  O   GLY A 327     -53.123  30.178   3.553  1.00  0.83           O  
ATOM   4990  H   GLY A 327     -50.761  27.551   1.264  1.00  0.83           H  
ATOM   4991 1HA  GLY A 327     -52.582  29.034   1.264  1.00  0.83           H  
ATOM   4992 2HA  GLY A 327     -53.544  27.898   2.134  1.00  0.83           H  
ATOM   4993  N   ALA A 328     -51.502  28.850   4.292  1.00  0.87           N  
ATOM   4994  CA  ALA A 328     -51.392  29.658   5.507  1.00  0.87           C  
ATOM   4995  C   ALA A 328     -51.023  31.106   5.149  1.00  0.87           C  
ATOM   4996  O   ALA A 328     -50.093  31.332   4.387  1.00  0.87           O  
ATOM   4997  CB  ALA A 328     -50.355  29.051   6.451  1.00  0.87           C  
ATOM   4998  H   ALA A 328     -50.917  28.047   4.146  1.00  0.87           H  
ATOM   4999  HA  ALA A 328     -52.365  29.667   6.004  1.00  0.87           H  
ATOM   5000 1HB  ALA A 328     -50.302  29.649   7.360  1.00  0.87           H  
ATOM   5001 2HB  ALA A 328     -50.649  28.031   6.713  1.00  0.87           H  
ATOM   5002 3HB  ALA A 328     -49.382  29.035   5.968  1.00  0.87           H  
ATOM   5003  N   TYR A 329     -51.650  32.091   5.794  1.00  0.90           N  
ATOM   5004  CA  TYR A 329     -51.347  33.523   5.565  1.00  0.90           C  
ATOM   5005  C   TYR A 329     -49.874  33.851   5.629  1.00  0.90           C  
ATOM   5006  O   TYR A 329     -49.304  34.545   4.775  1.00  0.90           O  
ATOM   5007  CB  TYR A 329     -52.053  34.355   6.632  1.00  0.90           C  
ATOM   5008  CG  TYR A 329     -51.636  35.843   6.764  1.00  0.90           C  
ATOM   5009  CD1 TYR A 329     -52.097  36.802   5.920  1.00  0.90           C  
ATOM   5010  CD2 TYR A 329     -50.787  36.219   7.809  1.00  0.90           C  
ATOM   5011  CE1 TYR A 329     -51.735  38.120   6.092  1.00  0.90           C  
ATOM   5012  CE2 TYR A 329     -50.417  37.547   7.975  1.00  0.90           C  
ATOM   5013  CZ  TYR A 329     -50.901  38.500   7.100  1.00  0.90           C  
ATOM   5014  OH  TYR A 329     -50.554  39.850   7.242  1.00  0.90           O  
ATOM   5015  H   TYR A 329     -52.413  31.840   6.435  1.00  0.90           H  
ATOM   5016  HA  TYR A 329     -51.718  33.796   4.577  1.00  0.90           H  
ATOM   5017 1HB  TYR A 329     -53.128  34.321   6.456  1.00  0.90           H  
ATOM   5018 2HB  TYR A 329     -51.871  33.895   7.581  1.00  0.90           H  
ATOM   5019  HD1 TYR A 329     -52.752  36.529   5.120  1.00  0.90           H  
ATOM   5020  HD2 TYR A 329     -50.413  35.461   8.497  1.00  0.90           H  
ATOM   5021  HE1 TYR A 329     -52.105  38.860   5.439  1.00  0.90           H  
ATOM   5022  HE2 TYR A 329     -49.753  37.835   8.790  1.00  0.90           H  
ATOM   5023  HH  TYR A 329     -50.991  40.407   6.542  1.00  0.90           H  
ATOM   5024  N   ILE A 330     -49.276  33.329   6.668  1.00  0.92           N  
ATOM   5025  CA  ILE A 330     -47.919  33.547   7.089  1.00  0.92           C  
ATOM   5026  C   ILE A 330     -46.891  33.186   6.022  1.00  0.92           C  
ATOM   5027  O   ILE A 330     -45.755  33.652   6.073  1.00  0.92           O  
ATOM   5028  CB  ILE A 330     -47.695  32.706   8.332  1.00  0.92           C  
ATOM   5029  CG1 ILE A 330     -46.572  33.168   9.110  1.00  0.92           C  
ATOM   5030  CG2 ILE A 330     -47.433  31.287   7.914  1.00  0.92           C  
ATOM   5031  CD1 ILE A 330     -46.629  32.530  10.430  1.00  0.92           C  
ATOM   5032  H   ILE A 330     -49.850  32.740   7.255  1.00  0.92           H  
ATOM   5033  HA  ILE A 330     -47.802  34.604   7.338  1.00  0.92           H  
ATOM   5034  HB  ILE A 330     -48.584  32.743   8.965  1.00  0.92           H  
ATOM   5035 1HG1 ILE A 330     -45.634  32.927   8.616  1.00  0.92           H  
ATOM   5036 2HG1 ILE A 330     -46.634  34.251   9.238  1.00  0.92           H  
ATOM   5037 1HG2 ILE A 330     -47.278  30.695   8.782  1.00  0.92           H  
ATOM   5038 2HG2 ILE A 330     -48.274  30.910   7.353  1.00  0.92           H  
ATOM   5039 3HG2 ILE A 330     -46.538  31.240   7.304  1.00  0.92           H  
ATOM   5040 1HD1 ILE A 330     -45.853  32.877  11.035  1.00  0.92           H  
ATOM   5041 2HD1 ILE A 330     -47.581  32.797  10.883  1.00  0.92           H  
ATOM   5042 3HD1 ILE A 330     -46.559  31.446  10.322  1.00  0.92           H  
ATOM   5043  N   CYS A 331     -47.278  32.372   5.028  1.00  0.94           N  
ATOM   5044  CA  CYS A 331     -46.345  31.969   3.993  1.00  0.94           C  
ATOM   5045  C   CYS A 331     -45.899  33.146   3.120  1.00  0.94           C  
ATOM   5046  O   CYS A 331     -44.920  33.028   2.385  1.00  0.94           O  
ATOM   5047  CB  CYS A 331     -46.946  30.860   3.126  1.00  0.94           C  
ATOM   5048  SG  CYS A 331     -48.341  31.340   2.064  1.00  0.94           S  
ATOM   5049  H   CYS A 331     -48.239  32.035   4.978  1.00  0.94           H  
ATOM   5050  HA  CYS A 331     -45.462  31.556   4.477  1.00  0.94           H  
ATOM   5051 1HB  CYS A 331     -46.185  30.465   2.502  1.00  0.94           H  
ATOM   5052 2HB  CYS A 331     -47.290  30.055   3.772  1.00  0.94           H  
ATOM   5053  HG  CYS A 331     -49.187  31.599   3.069  1.00  0.94           H  
ATOM   5054  N   GLY A 332     -46.578  34.299   3.235  1.00  0.94           N  
ATOM   5055  CA  GLY A 332     -46.174  35.484   2.490  1.00  0.94           C  
ATOM   5056  C   GLY A 332     -44.974  36.218   3.137  1.00  0.94           C  
ATOM   5057  O   GLY A 332     -44.420  37.145   2.536  1.00  0.94           O  
ATOM   5058  H   GLY A 332     -47.399  34.349   3.842  1.00  0.94           H  
ATOM   5059 1HA  GLY A 332     -45.920  35.196   1.470  1.00  0.94           H  
ATOM   5060 2HA  GLY A 332     -47.022  36.164   2.417  1.00  0.94           H  
ATOM   5061  N   GLU A 333     -44.550  35.803   4.346  1.00  0.93           N  
ATOM   5062  CA  GLU A 333     -43.401  36.429   5.017  1.00  0.93           C  
ATOM   5063  C   GLU A 333     -42.106  35.872   4.413  1.00  0.93           C  
ATOM   5064  O   GLU A 333     -42.025  34.678   4.122  1.00  0.93           O  
ATOM   5065  CB  GLU A 333     -43.426  36.144   6.534  1.00  0.93           C  
ATOM   5066  CG  GLU A 333     -44.625  36.706   7.314  1.00  0.93           C  
ATOM   5067  CD  GLU A 333     -44.565  38.194   7.552  1.00  0.93           C  
ATOM   5068  OE1 GLU A 333     -43.568  38.658   8.058  1.00  0.93           O  
ATOM   5069  OE2 GLU A 333     -45.518  38.866   7.240  1.00  0.93           O  
ATOM   5070  H   GLU A 333     -45.028  35.030   4.813  1.00  0.93           H  
ATOM   5071  HA  GLU A 333     -43.432  37.506   4.849  1.00  0.93           H  
ATOM   5072 1HB  GLU A 333     -43.424  35.067   6.692  1.00  0.93           H  
ATOM   5073 2HB  GLU A 333     -42.517  36.535   6.991  1.00  0.93           H  
ATOM   5074 1HG  GLU A 333     -45.535  36.475   6.755  1.00  0.93           H  
ATOM   5075 2HG  GLU A 333     -44.690  36.190   8.274  1.00  0.93           H  
ATOM   5076  N   GLU A 334     -41.055  36.690   4.306  1.00  0.91           N  
ATOM   5077  CA  GLU A 334     -39.799  36.177   3.741  1.00  0.91           C  
ATOM   5078  C   GLU A 334     -39.198  35.031   4.553  1.00  0.91           C  
ATOM   5079  O   GLU A 334     -38.704  34.048   3.997  1.00  0.91           O  
ATOM   5080  CB  GLU A 334     -38.752  37.294   3.657  1.00  0.91           C  
ATOM   5081  CG  GLU A 334     -39.012  38.376   2.596  1.00  0.91           C  
ATOM   5082  CD  GLU A 334     -37.945  39.462   2.589  1.00  0.91           C  
ATOM   5083  OE1 GLU A 334     -37.142  39.473   3.491  1.00  0.91           O  
ATOM   5084  OE2 GLU A 334     -37.924  40.268   1.683  1.00  0.91           O  
ATOM   5085  H   GLU A 334     -41.144  37.661   4.572  1.00  0.91           H  
ATOM   5086  HA  GLU A 334     -40.005  35.809   2.734  1.00  0.91           H  
ATOM   5087 1HB  GLU A 334     -38.691  37.796   4.621  1.00  0.91           H  
ATOM   5088 2HB  GLU A 334     -37.778  36.862   3.468  1.00  0.91           H  
ATOM   5089 1HG  GLU A 334     -39.052  37.919   1.619  1.00  0.91           H  
ATOM   5090 2HG  GLU A 334     -39.983  38.829   2.791  1.00  0.91           H  
ATOM   5091  N   SER A 335     -39.256  35.135   5.875  1.00  0.89           N  
ATOM   5092  CA  SER A 335     -38.671  34.085   6.690  1.00  0.89           C  
ATOM   5093  C   SER A 335     -39.463  32.785   6.517  1.00  0.89           C  
ATOM   5094  O   SER A 335     -38.876  31.710   6.394  1.00  0.89           O  
ATOM   5095  CB  SER A 335     -38.565  34.514   8.131  1.00  0.89           C  
ATOM   5096  OG  SER A 335     -37.922  33.526   8.892  1.00  0.89           O  
ATOM   5097  H   SER A 335     -39.684  35.948   6.296  1.00  0.89           H  
ATOM   5098  HA  SER A 335     -37.657  33.902   6.332  1.00  0.89           H  
ATOM   5099 1HB  SER A 335     -38.010  35.449   8.196  1.00  0.89           H  
ATOM   5100 2HB  SER A 335     -39.556  34.697   8.522  1.00  0.89           H  
ATOM   5101  HG  SER A 335     -37.023  33.472   8.535  1.00  0.89           H  
ATOM   5102  N   SER A 336     -40.803  32.876   6.529  1.00  0.86           N  
ATOM   5103  CA  SER A 336     -41.640  31.687   6.361  1.00  0.86           C  
ATOM   5104  C   SER A 336     -41.370  31.053   5.002  1.00  0.86           C  
ATOM   5105  O   SER A 336     -41.333  29.827   4.886  1.00  0.86           O  
ATOM   5106  CB  SER A 336     -43.107  31.969   6.531  1.00  0.86           C  
ATOM   5107  OG  SER A 336     -43.842  30.783   6.387  1.00  0.86           O  
ATOM   5108  H   SER A 336     -41.241  33.781   6.623  1.00  0.86           H  
ATOM   5109  HA  SER A 336     -41.363  30.964   7.132  1.00  0.86           H  
ATOM   5110 1HB  SER A 336     -43.280  32.381   7.510  1.00  0.86           H  
ATOM   5111 2HB  SER A 336     -43.434  32.706   5.798  1.00  0.86           H  
ATOM   5112  HG  SER A 336     -44.443  30.729   7.167  1.00  0.86           H  
ATOM   5113  N   LEU A 337     -41.181  31.882   3.965  1.00  0.83           N  
ATOM   5114  CA  LEU A 337     -40.840  31.371   2.641  1.00  0.83           C  
ATOM   5115  C   LEU A 337     -39.599  30.502   2.725  1.00  0.83           C  
ATOM   5116  O   LEU A 337     -39.595  29.366   2.247  1.00  0.83           O  
ATOM   5117  CB  LEU A 337     -40.577  32.517   1.655  1.00  0.83           C  
ATOM   5118  CG  LEU A 337     -40.058  32.100   0.288  1.00  0.83           C  
ATOM   5119  CD1 LEU A 337     -41.019  31.281  -0.357  1.00  0.83           C  
ATOM   5120  CD2 LEU A 337     -39.787  33.307  -0.526  1.00  0.83           C  
ATOM   5121  H   LEU A 337     -41.279  32.888   4.096  1.00  0.83           H  
ATOM   5122  HA  LEU A 337     -41.670  30.768   2.274  1.00  0.83           H  
ATOM   5123 1HB  LEU A 337     -41.508  33.071   1.513  1.00  0.83           H  
ATOM   5124 2HB  LEU A 337     -39.853  33.188   2.078  1.00  0.83           H  
ATOM   5125  HG  LEU A 337     -39.140  31.526   0.403  1.00  0.83           H  
ATOM   5126 1HD1 LEU A 337     -40.627  31.000  -1.324  1.00  0.83           H  
ATOM   5127 2HD1 LEU A 337     -41.207  30.391   0.244  1.00  0.83           H  
ATOM   5128 3HD1 LEU A 337     -41.937  31.852  -0.476  1.00  0.83           H  
ATOM   5129 1HD2 LEU A 337     -39.415  33.023  -1.507  1.00  0.83           H  
ATOM   5130 2HD2 LEU A 337     -40.699  33.879  -0.638  1.00  0.83           H  
ATOM   5131 3HD2 LEU A 337     -39.050  33.886  -0.009  1.00  0.83           H  
ATOM   5132  N   ILE A 338     -38.556  31.004   3.381  1.00  0.80           N  
ATOM   5133  CA  ILE A 338     -37.343  30.212   3.491  1.00  0.80           C  
ATOM   5134  C   ILE A 338     -37.593  28.917   4.241  1.00  0.80           C  
ATOM   5135  O   ILE A 338     -37.230  27.838   3.765  1.00  0.80           O  
ATOM   5136  CB  ILE A 338     -36.251  30.967   4.255  1.00  0.80           C  
ATOM   5137  CG1 ILE A 338     -35.783  32.119   3.457  1.00  0.80           C  
ATOM   5138  CG2 ILE A 338     -35.128  30.035   4.626  1.00  0.80           C  
ATOM   5139  CD1 ILE A 338     -34.906  33.045   4.218  1.00  0.80           C  
ATOM   5140  H   ILE A 338     -38.602  31.950   3.766  1.00  0.80           H  
ATOM   5141  HA  ILE A 338     -36.988  29.974   2.494  1.00  0.80           H  
ATOM   5142  HB  ILE A 338     -36.675  31.375   5.171  1.00  0.80           H  
ATOM   5143 1HG1 ILE A 338     -35.254  31.774   2.603  1.00  0.80           H  
ATOM   5144 2HG1 ILE A 338     -36.660  32.666   3.122  1.00  0.80           H  
ATOM   5145 1HG2 ILE A 338     -34.361  30.575   5.179  1.00  0.80           H  
ATOM   5146 2HG2 ILE A 338     -35.498  29.217   5.242  1.00  0.80           H  
ATOM   5147 3HG2 ILE A 338     -34.708  29.637   3.748  1.00  0.80           H  
ATOM   5148 1HD1 ILE A 338     -34.624  33.847   3.578  1.00  0.80           H  
ATOM   5149 2HD1 ILE A 338     -35.448  33.432   5.080  1.00  0.80           H  
ATOM   5150 3HD1 ILE A 338     -34.018  32.513   4.553  1.00  0.80           H  
ATOM   5151  N   GLU A 339     -38.270  29.002   5.381  1.00  0.77           N  
ATOM   5152  CA  GLU A 339     -38.480  27.803   6.170  1.00  0.77           C  
ATOM   5153  C   GLU A 339     -39.314  26.783   5.399  1.00  0.77           C  
ATOM   5154  O   GLU A 339     -39.001  25.587   5.416  1.00  0.77           O  
ATOM   5155  CB  GLU A 339     -39.162  28.173   7.495  1.00  0.77           C  
ATOM   5156  CG  GLU A 339     -38.277  28.983   8.498  1.00  0.77           C  
ATOM   5157  CD  GLU A 339     -37.085  28.230   9.109  1.00  0.77           C  
ATOM   5158  OE1 GLU A 339     -37.272  27.166   9.654  1.00  0.77           O  
ATOM   5159  OE2 GLU A 339     -35.987  28.742   9.026  1.00  0.77           O  
ATOM   5160  H   GLU A 339     -38.589  29.913   5.717  1.00  0.77           H  
ATOM   5161  HA  GLU A 339     -37.508  27.357   6.385  1.00  0.77           H  
ATOM   5162 1HB  GLU A 339     -40.046  28.779   7.285  1.00  0.77           H  
ATOM   5163 2HB  GLU A 339     -39.507  27.271   7.998  1.00  0.77           H  
ATOM   5164 1HG  GLU A 339     -37.891  29.856   7.973  1.00  0.77           H  
ATOM   5165 2HG  GLU A 339     -38.912  29.345   9.299  1.00  0.77           H  
ATOM   5166  N   SER A 340     -40.299  27.266   4.637  1.00  0.75           N  
ATOM   5167  CA  SER A 340     -41.163  26.407   3.852  1.00  0.75           C  
ATOM   5168  C   SER A 340     -40.362  25.711   2.759  1.00  0.75           C  
ATOM   5169  O   SER A 340     -40.485  24.502   2.554  1.00  0.75           O  
ATOM   5170  CB  SER A 340     -42.253  27.226   3.205  1.00  0.75           C  
ATOM   5171  OG  SER A 340     -43.080  27.839   4.167  1.00  0.75           O  
ATOM   5172  H   SER A 340     -40.493  28.262   4.649  1.00  0.75           H  
ATOM   5173  HA  SER A 340     -41.601  25.656   4.509  1.00  0.75           H  
ATOM   5174 1HB  SER A 340     -41.817  27.983   2.554  1.00  0.75           H  
ATOM   5175 2HB  SER A 340     -42.835  26.557   2.593  1.00  0.75           H  
ATOM   5176  HG  SER A 340     -42.491  28.490   4.621  1.00  0.75           H  
ATOM   5177  N   LEU A 341     -39.478  26.458   2.089  1.00  0.74           N  
ATOM   5178  CA  LEU A 341     -38.651  25.898   1.024  1.00  0.74           C  
ATOM   5179  C   LEU A 341     -37.654  24.876   1.570  1.00  0.74           C  
ATOM   5180  O   LEU A 341     -37.256  23.941   0.862  1.00  0.74           O  
ATOM   5181  CB  LEU A 341     -37.946  27.002   0.245  1.00  0.74           C  
ATOM   5182  CG  LEU A 341     -38.867  27.901  -0.630  1.00  0.74           C  
ATOM   5183  CD1 LEU A 341     -38.069  29.060  -1.227  1.00  0.74           C  
ATOM   5184  CD2 LEU A 341     -39.449  27.053  -1.720  1.00  0.74           C  
ATOM   5185  H   LEU A 341     -39.405  27.456   2.297  1.00  0.74           H  
ATOM   5186  HA  LEU A 341     -39.309  25.381   0.329  1.00  0.74           H  
ATOM   5187 1HB  LEU A 341     -37.432  27.647   0.963  1.00  0.74           H  
ATOM   5188 2HB  LEU A 341     -37.221  26.535  -0.411  1.00  0.74           H  
ATOM   5189  HG  LEU A 341     -39.670  28.315  -0.021  1.00  0.74           H  
ATOM   5190 1HD1 LEU A 341     -38.725  29.672  -1.841  1.00  0.74           H  
ATOM   5191 2HD1 LEU A 341     -37.654  29.664  -0.420  1.00  0.74           H  
ATOM   5192 3HD1 LEU A 341     -37.266  28.672  -1.844  1.00  0.74           H  
ATOM   5193 1HD2 LEU A 341     -40.093  27.651  -2.348  1.00  0.74           H  
ATOM   5194 2HD2 LEU A 341     -38.637  26.648  -2.315  1.00  0.74           H  
ATOM   5195 3HD2 LEU A 341     -40.023  26.238  -1.278  1.00  0.74           H  
ATOM   5196  N   GLU A 342     -37.290  25.021   2.854  1.00  0.75           N  
ATOM   5197  CA  GLU A 342     -36.407  24.069   3.519  1.00  0.75           C  
ATOM   5198  C   GLU A 342     -37.168  22.865   4.088  1.00  0.75           C  
ATOM   5199  O   GLU A 342     -36.557  22.011   4.738  1.00  0.75           O  
ATOM   5200  CB  GLU A 342     -35.609  24.678   4.670  1.00  0.75           C  
ATOM   5201  CG  GLU A 342     -34.568  25.728   4.327  1.00  0.75           C  
ATOM   5202  CD  GLU A 342     -33.791  26.091   5.562  1.00  0.75           C  
ATOM   5203  OE1 GLU A 342     -33.385  25.179   6.256  1.00  0.75           O  
ATOM   5204  OE2 GLU A 342     -33.642  27.248   5.849  1.00  0.75           O  
ATOM   5205  H   GLU A 342     -37.608  25.843   3.371  1.00  0.75           H  
ATOM   5206  HA  GLU A 342     -35.704  23.696   2.781  1.00  0.75           H  
ATOM   5207 1HB  GLU A 342     -36.307  25.142   5.370  1.00  0.75           H  
ATOM   5208 2HB  GLU A 342     -35.102  23.879   5.208  1.00  0.75           H  
ATOM   5209 1HG  GLU A 342     -33.886  25.344   3.574  1.00  0.75           H  
ATOM   5210 2HG  GLU A 342     -35.049  26.610   3.925  1.00  0.75           H  
ATOM   5211  N   GLY A 343     -38.491  22.786   3.859  1.00  0.76           N  
ATOM   5212  CA  GLY A 343     -39.305  21.653   4.311  1.00  0.76           C  
ATOM   5213  C   GLY A 343     -39.856  21.762   5.721  1.00  0.76           C  
ATOM   5214  O   GLY A 343     -40.284  20.765   6.303  1.00  0.76           O  
ATOM   5215  H   GLY A 343     -38.964  23.518   3.335  1.00  0.76           H  
ATOM   5216 1HA  GLY A 343     -40.133  21.529   3.613  1.00  0.76           H  
ATOM   5217 2HA  GLY A 343     -38.715  20.752   4.247  1.00  0.76           H  
ATOM   5218  N   LYS A 344     -39.816  22.946   6.295  1.00  0.79           N  
ATOM   5219  CA  LYS A 344     -40.314  23.133   7.639  1.00  0.79           C  
ATOM   5220  C   LYS A 344     -41.647  23.840   7.665  1.00  0.79           C  
ATOM   5221  O   LYS A 344     -42.004  24.573   6.744  1.00  0.79           O  
ATOM   5222  CB  LYS A 344     -39.297  23.901   8.474  1.00  0.79           C  
ATOM   5223  CG  LYS A 344     -37.938  23.228   8.600  1.00  0.79           C  
ATOM   5224  CD  LYS A 344     -38.083  21.925   9.385  1.00  0.79           C  
ATOM   5225  CE  LYS A 344     -36.751  21.247   9.667  1.00  0.79           C  
ATOM   5226  NZ  LYS A 344     -36.949  20.015  10.494  1.00  0.79           N  
ATOM   5227  H   LYS A 344     -39.452  23.757   5.794  1.00  0.79           H  
ATOM   5228  HA  LYS A 344     -40.458  22.154   8.097  1.00  0.79           H  
ATOM   5229 1HB  LYS A 344     -39.134  24.880   8.027  1.00  0.79           H  
ATOM   5230 2HB  LYS A 344     -39.696  24.068   9.474  1.00  0.79           H  
ATOM   5231 1HG  LYS A 344     -37.537  23.017   7.602  1.00  0.79           H  
ATOM   5232 2HG  LYS A 344     -37.248  23.900   9.116  1.00  0.79           H  
ATOM   5233 1HD  LYS A 344     -38.578  22.131  10.334  1.00  0.79           H  
ATOM   5234 2HD  LYS A 344     -38.709  21.234   8.815  1.00  0.79           H  
ATOM   5235 1HE  LYS A 344     -36.278  20.972   8.724  1.00  0.79           H  
ATOM   5236 2HE  LYS A 344     -36.098  21.935  10.204  1.00  0.79           H  
ATOM   5237 1HZ  LYS A 344     -36.075  19.553  10.693  1.00  0.79           H  
ATOM   5238 2HZ  LYS A 344     -37.385  20.269  11.376  1.00  0.79           H  
ATOM   5239 3HZ  LYS A 344     -37.551  19.363  10.012  1.00  0.79           H  
ATOM   5240  N   ARG A 345     -42.369  23.649   8.761  1.00  0.84           N  
ATOM   5241  CA  ARG A 345     -43.604  24.372   8.984  1.00  0.84           C  
ATOM   5242  C   ARG A 345     -43.260  25.838   8.801  1.00  0.84           C  
ATOM   5243  O   ARG A 345     -42.322  26.325   9.430  1.00  0.84           O  
ATOM   5244  CB  ARG A 345     -44.063  24.111  10.402  1.00  0.84           C  
ATOM   5245  CG  ARG A 345     -45.355  24.673  10.818  1.00  0.84           C  
ATOM   5246  CD  ARG A 345     -45.633  24.247  12.200  1.00  0.84           C  
ATOM   5247  NE  ARG A 345     -46.735  24.945  12.811  1.00  0.84           N  
ATOM   5248  CZ  ARG A 345     -47.062  24.829  14.102  1.00  0.84           C  
ATOM   5249  NH1 ARG A 345     -46.340  24.047  14.870  1.00  0.84           N  
ATOM   5250  NH2 ARG A 345     -48.091  25.493  14.600  1.00  0.84           N  
ATOM   5251  H   ARG A 345     -42.045  22.995   9.459  1.00  0.84           H  
ATOM   5252  HA  ARG A 345     -44.360  24.067   8.259  1.00  0.84           H  
ATOM   5253 1HB  ARG A 345     -44.116  23.033  10.565  1.00  0.84           H  
ATOM   5254 2HB  ARG A 345     -43.313  24.501  11.092  1.00  0.84           H  
ATOM   5255 1HG  ARG A 345     -45.382  25.748  10.735  1.00  0.84           H  
ATOM   5256 2HG  ARG A 345     -46.107  24.243  10.178  1.00  0.84           H  
ATOM   5257 1HD  ARG A 345     -45.893  23.207  12.163  1.00  0.84           H  
ATOM   5258 2HD  ARG A 345     -44.756  24.355  12.814  1.00  0.84           H  
ATOM   5259  HE  ARG A 345     -47.297  25.558  12.231  1.00  0.84           H  
ATOM   5260 1HH1 ARG A 345     -45.549  23.550  14.470  1.00  0.84           H  
ATOM   5261 2HH1 ARG A 345     -46.561  23.940  15.848  1.00  0.84           H  
ATOM   5262 1HH2 ARG A 345     -48.649  26.094  14.001  1.00  0.84           H  
ATOM   5263 2HH2 ARG A 345     -48.321  25.406  15.577  1.00  0.84           H  
ATOM   5264  N   GLY A 346     -44.023  26.560   7.985  1.00  0.91           N  
ATOM   5265  CA  GLY A 346     -43.713  27.958   7.660  1.00  0.91           C  
ATOM   5266  C   GLY A 346     -43.879  28.982   8.785  1.00  0.91           C  
ATOM   5267  O   GLY A 346     -44.704  29.892   8.695  1.00  0.91           O  
ATOM   5268  H   GLY A 346     -44.779  26.115   7.486  1.00  0.91           H  
ATOM   5269 1HA  GLY A 346     -42.683  28.003   7.295  1.00  0.91           H  
ATOM   5270 2HA  GLY A 346     -44.335  28.254   6.816  1.00  0.91           H  
ATOM   5271  N   LEU A 347     -43.057  28.842   9.810  1.00  1.03           N  
ATOM   5272  CA  LEU A 347     -43.018  29.708  10.968  1.00  1.03           C  
ATOM   5273  C   LEU A 347     -41.796  30.636  10.894  1.00  1.03           C  
ATOM   5274  O   LEU A 347     -40.676  30.143  10.925  1.00  1.03           O  
ATOM   5275  CB  LEU A 347     -42.861  28.859  12.214  1.00  1.03           C  
ATOM   5276  CG  LEU A 347     -43.879  27.799  12.407  1.00  1.03           C  
ATOM   5277  CD1 LEU A 347     -43.517  27.006  13.637  1.00  1.03           C  
ATOM   5278  CD2 LEU A 347     -45.223  28.421  12.542  1.00  1.03           C  
ATOM   5279  H   LEU A 347     -42.428  28.049   9.772  1.00  1.03           H  
ATOM   5280  HA  LEU A 347     -43.955  30.249  11.028  1.00  1.03           H  
ATOM   5281 1HB  LEU A 347     -41.882  28.379  12.193  1.00  1.03           H  
ATOM   5282 2HB  LEU A 347     -42.902  29.516  13.082  1.00  1.03           H  
ATOM   5283  HG  LEU A 347     -43.868  27.140  11.560  1.00  1.03           H  
ATOM   5284 1HD1 LEU A 347     -44.235  26.238  13.810  1.00  1.03           H  
ATOM   5285 2HD1 LEU A 347     -42.530  26.565  13.503  1.00  1.03           H  
ATOM   5286 3HD1 LEU A 347     -43.499  27.658  14.486  1.00  1.03           H  
ATOM   5287 1HD2 LEU A 347     -45.976  27.657  12.685  1.00  1.03           H  
ATOM   5288 2HD2 LEU A 347     -45.197  29.060  13.406  1.00  1.03           H  
ATOM   5289 3HD2 LEU A 347     -45.460  29.000  11.648  1.00  1.03           H  
ATOM   5290  N   PRO A 348     -41.953  31.958  10.807  1.00  1.19           N  
ATOM   5291  CA  PRO A 348     -40.876  32.921  10.757  1.00  1.19           C  
ATOM   5292  C   PRO A 348     -39.938  32.762  11.941  1.00  1.19           C  
ATOM   5293  O   PRO A 348     -40.367  32.503  13.072  1.00  1.19           O  
ATOM   5294  CB  PRO A 348     -41.626  34.249  10.828  1.00  1.19           C  
ATOM   5295  CG  PRO A 348     -42.946  33.941  10.209  1.00  1.19           C  
ATOM   5296  CD  PRO A 348     -43.251  32.520  10.640  1.00  1.19           C  
ATOM   5297  HA  PRO A 348     -40.335  32.804   9.811  1.00  1.19           H  
ATOM   5298 1HB  PRO A 348     -41.681  34.580  11.867  1.00  1.19           H  
ATOM   5299 2HB  PRO A 348     -41.074  35.026  10.285  1.00  1.19           H  
ATOM   5300 1HG  PRO A 348     -43.707  34.665  10.528  1.00  1.19           H  
ATOM   5301 2HG  PRO A 348     -42.870  34.044   9.122  1.00  1.19           H  
ATOM   5302 1HD  PRO A 348     -43.787  32.474  11.570  1.00  1.19           H  
ATOM   5303 2HD  PRO A 348     -43.778  32.024   9.820  1.00  1.19           H  
ATOM   5304  N   ARG A 349     -38.655  32.933  11.662  1.00  1.38           N  
ATOM   5305  CA  ARG A 349     -37.616  32.808  12.670  1.00  1.38           C  
ATOM   5306  C   ARG A 349     -37.593  34.033  13.557  1.00  1.38           C  
ATOM   5307  O   ARG A 349     -37.933  35.135  13.116  1.00  1.38           O  
ATOM   5308  CB  ARG A 349     -36.259  32.660  12.016  1.00  1.38           C  
ATOM   5309  CG  ARG A 349     -36.099  31.425  11.170  1.00  1.38           C  
ATOM   5310  CD  ARG A 349     -34.766  31.383  10.578  1.00  1.38           C  
ATOM   5311  NE  ARG A 349     -33.764  31.176  11.582  1.00  1.38           N  
ATOM   5312  CZ  ARG A 349     -33.330  29.959  11.970  1.00  1.38           C  
ATOM   5313  NH1 ARG A 349     -33.826  28.859  11.400  1.00  1.38           N  
ATOM   5314  NH2 ARG A 349     -32.406  29.853  12.912  1.00  1.38           N  
ATOM   5315  H   ARG A 349     -38.391  33.141  10.704  1.00  1.38           H  
ATOM   5316  HA  ARG A 349     -37.823  31.929  13.280  1.00  1.38           H  
ATOM   5317 1HB  ARG A 349     -36.071  33.523  11.377  1.00  1.38           H  
ATOM   5318 2HB  ARG A 349     -35.476  32.654  12.782  1.00  1.38           H  
ATOM   5319 1HG  ARG A 349     -36.235  30.531  11.779  1.00  1.38           H  
ATOM   5320 2HG  ARG A 349     -36.839  31.425  10.365  1.00  1.38           H  
ATOM   5321 1HD  ARG A 349     -34.697  30.580   9.855  1.00  1.38           H  
ATOM   5322 2HD  ARG A 349     -34.562  32.334  10.085  1.00  1.38           H  
ATOM   5323  HE  ARG A 349     -33.349  32.023  12.020  1.00  1.38           H  
ATOM   5324 1HH1 ARG A 349     -34.545  28.918  10.648  1.00  1.38           H  
ATOM   5325 2HH1 ARG A 349     -33.501  27.951  11.690  1.00  1.38           H  
ATOM   5326 1HH2 ARG A 349     -32.025  30.683  13.351  1.00  1.38           H  
ATOM   5327 2HH2 ARG A 349     -32.082  28.943  13.197  1.00  1.38           H  
ATOM   5328  N   HIS A 350     -37.150  33.884  14.801  1.00  1.57           N  
ATOM   5329  CA  HIS A 350     -37.072  35.055  15.665  1.00  1.57           C  
ATOM   5330  C   HIS A 350     -35.864  35.934  15.359  1.00  1.57           C  
ATOM   5331  O   HIS A 350     -34.922  35.985  16.142  1.00  1.57           O  
ATOM   5332  CB  HIS A 350     -37.051  34.637  17.136  1.00  1.57           C  
ATOM   5333  CG  HIS A 350     -37.260  35.779  18.087  1.00  1.57           C  
ATOM   5334  ND1 HIS A 350     -37.128  35.642  19.455  1.00  1.57           N  
ATOM   5335  CD2 HIS A 350     -37.585  37.073  17.869  1.00  1.57           C  
ATOM   5336  CE1 HIS A 350     -37.371  36.804  20.037  1.00  1.57           C  
ATOM   5337  NE2 HIS A 350     -37.651  37.690  19.100  1.00  1.57           N  
ATOM   5338  H   HIS A 350     -36.875  32.974  15.142  1.00  1.57           H  
ATOM   5339  HA  HIS A 350     -37.947  35.672  15.512  1.00  1.57           H  
ATOM   5340 1HB  HIS A 350     -37.826  33.895  17.313  1.00  1.57           H  
ATOM   5341 2HB  HIS A 350     -36.094  34.174  17.367  1.00  1.57           H  
ATOM   5342  HD1 HIS A 350     -36.891  34.803  19.948  1.00  1.57           H  
ATOM   5343  HD2 HIS A 350     -37.787  37.637  16.961  1.00  1.57           H  
ATOM   5344  HE1 HIS A 350     -37.319  36.903  21.121  1.00  1.57           H  
ATOM   5345  N   LYS A 351     -35.980  36.661  14.244  1.00  1.71           N  
ATOM   5346  CA  LYS A 351     -35.041  37.604  13.616  1.00  1.71           C  
ATOM   5347  C   LYS A 351     -33.925  36.958  12.711  1.00  1.71           C  
ATOM   5348  O   LYS A 351     -34.208  36.776  11.529  1.00  1.71           O  
ATOM   5349  CB  LYS A 351     -34.560  38.638  14.653  1.00  1.71           C  
ATOM   5350  CG  LYS A 351     -35.653  39.590  15.099  1.00  1.71           C  
ATOM   5351  CD  LYS A 351     -35.145  40.569  16.139  1.00  1.71           C  
ATOM   5352  CE  LYS A 351     -36.255  41.508  16.598  1.00  1.71           C  
ATOM   5353  NZ  LYS A 351     -35.788  42.447  17.658  1.00  1.71           N  
ATOM   5354  H   LYS A 351     -36.841  36.475  13.732  1.00  1.71           H  
ATOM   5355  HA  LYS A 351     -35.637  38.202  12.926  1.00  1.71           H  
ATOM   5356 1HB  LYS A 351     -34.217  38.187  15.569  1.00  1.71           H  
ATOM   5357 2HB  LYS A 351     -33.758  39.247  14.234  1.00  1.71           H  
ATOM   5358 1HG  LYS A 351     -36.022  40.147  14.236  1.00  1.71           H  
ATOM   5359 2HG  LYS A 351     -36.476  39.023  15.518  1.00  1.71           H  
ATOM   5360 1HD  LYS A 351     -34.768  40.019  17.003  1.00  1.71           H  
ATOM   5361 2HD  LYS A 351     -34.330  41.159  15.718  1.00  1.71           H  
ATOM   5362 1HE  LYS A 351     -36.608  42.085  15.743  1.00  1.71           H  
ATOM   5363 2HE  LYS A 351     -37.084  40.915  16.989  1.00  1.71           H  
ATOM   5364 1HZ  LYS A 351     -36.548  43.052  17.938  1.00  1.71           H  
ATOM   5365 2HZ  LYS A 351     -35.472  41.913  18.458  1.00  1.71           H  
ATOM   5366 3HZ  LYS A 351     -35.026  43.007  17.303  1.00  1.71           H  
ATOM   5367  N   PRO A 352     -32.684  36.603  13.159  1.00  1.74           N  
ATOM   5368  CA  PRO A 352     -31.627  36.056  12.314  1.00  1.74           C  
ATOM   5369  C   PRO A 352     -31.816  34.603  11.869  1.00  1.74           C  
ATOM   5370  O   PRO A 352     -32.613  33.847  12.441  1.00  1.74           O  
ATOM   5371  CB  PRO A 352     -30.391  36.161  13.217  1.00  1.74           C  
ATOM   5372  CG  PRO A 352     -30.923  36.044  14.592  1.00  1.74           C  
ATOM   5373  CD  PRO A 352     -32.241  36.760  14.561  1.00  1.74           C  
ATOM   5374  HA  PRO A 352     -31.528  36.717  11.446  1.00  1.74           H  
ATOM   5375 1HB  PRO A 352     -29.678  35.357  12.985  1.00  1.74           H  
ATOM   5376 2HB  PRO A 352     -29.873  37.115  13.036  1.00  1.74           H  
ATOM   5377 1HG  PRO A 352     -31.032  34.982  14.863  1.00  1.74           H  
ATOM   5378 2HG  PRO A 352     -30.220  36.482  15.309  1.00  1.74           H  
ATOM   5379 1HD  PRO A 352     -32.887  36.270  15.239  1.00  1.74           H  
ATOM   5380 2HD  PRO A 352     -32.043  37.803  14.819  1.00  1.74           H  
ATOM   5381  N   PRO A 353     -31.036  34.203  10.852  1.00  1.66           N  
ATOM   5382  CA  PRO A 353     -30.110  34.953  10.009  1.00  1.66           C  
ATOM   5383  C   PRO A 353     -30.857  35.712   8.934  1.00  1.66           C  
ATOM   5384  O   PRO A 353     -32.035  35.456   8.701  1.00  1.66           O  
ATOM   5385  CB  PRO A 353     -29.253  33.853   9.420  1.00  1.66           C  
ATOM   5386  CG  PRO A 353     -30.190  32.693   9.313  1.00  1.66           C  
ATOM   5387  CD  PRO A 353     -31.087  32.797  10.516  1.00  1.66           C  
ATOM   5388  HA  PRO A 353     -29.496  35.634  10.606  1.00  1.66           H  
ATOM   5389 1HB  PRO A 353     -28.865  34.188   8.447  1.00  1.66           H  
ATOM   5390 2HB  PRO A 353     -28.389  33.661  10.067  1.00  1.66           H  
ATOM   5391 1HG  PRO A 353     -30.748  32.750   8.366  1.00  1.66           H  
ATOM   5392 2HG  PRO A 353     -29.631  31.748   9.293  1.00  1.66           H  
ATOM   5393 1HD  PRO A 353     -32.085  32.555  10.199  1.00  1.66           H  
ATOM   5394 2HD  PRO A 353     -30.736  32.175  11.350  1.00  1.66           H  
ATOM   5395  N   PHE A 354     -30.181  36.603   8.236  1.00  1.51           N  
ATOM   5396  CA  PHE A 354     -30.860  37.240   7.124  1.00  1.51           C  
ATOM   5397  C   PHE A 354     -30.893  36.318   5.896  1.00  1.51           C  
ATOM   5398  O   PHE A 354     -29.943  35.539   5.662  1.00  1.51           O  
ATOM   5399  CB  PHE A 354     -30.202  38.544   6.738  1.00  1.51           C  
ATOM   5400  CG  PHE A 354     -30.441  39.665   7.666  1.00  1.51           C  
ATOM   5401  CD1 PHE A 354     -29.530  39.983   8.649  1.00  1.51           C  
ATOM   5402  CD2 PHE A 354     -31.587  40.429   7.548  1.00  1.51           C  
ATOM   5403  CE1 PHE A 354     -29.753  41.046   9.496  1.00  1.51           C  
ATOM   5404  CE2 PHE A 354     -31.817  41.491   8.389  1.00  1.51           C  
ATOM   5405  CZ  PHE A 354     -30.898  41.802   9.366  1.00  1.51           C  
ATOM   5406  H   PHE A 354     -29.211  36.827   8.448  1.00  1.51           H  
ATOM   5407  HA  PHE A 354     -31.859  37.473   7.467  1.00  1.51           H  
ATOM   5408 1HB  PHE A 354     -29.141  38.396   6.670  1.00  1.51           H  
ATOM   5409 2HB  PHE A 354     -30.543  38.830   5.767  1.00  1.51           H  
ATOM   5410  HD1 PHE A 354     -28.629  39.393   8.751  1.00  1.51           H  
ATOM   5411  HD2 PHE A 354     -32.310  40.185   6.773  1.00  1.51           H  
ATOM   5412  HE1 PHE A 354     -29.023  41.288  10.268  1.00  1.51           H  
ATOM   5413  HE2 PHE A 354     -32.723  42.086   8.282  1.00  1.51           H  
ATOM   5414  HZ  PHE A 354     -31.077  42.645  10.034  1.00  1.51           H  
ATOM   5415  N   PRO A 355     -31.968  36.385   5.080  1.00  1.32           N  
ATOM   5416  CA  PRO A 355     -32.110  35.675   3.827  1.00  1.32           C  
ATOM   5417  C   PRO A 355     -30.905  35.832   2.924  1.00  1.32           C  
ATOM   5418  O   PRO A 355     -30.455  34.863   2.322  1.00  1.32           O  
ATOM   5419  CB  PRO A 355     -33.323  36.371   3.194  1.00  1.32           C  
ATOM   5420  CG  PRO A 355     -34.164  36.800   4.372  1.00  1.32           C  
ATOM   5421  CD  PRO A 355     -33.159  37.225   5.427  1.00  1.32           C  
ATOM   5422  HA  PRO A 355     -32.322  34.626   4.040  1.00  1.32           H  
ATOM   5423 1HB  PRO A 355     -32.988  37.221   2.579  1.00  1.32           H  
ATOM   5424 2HB  PRO A 355     -33.829  35.689   2.507  1.00  1.32           H  
ATOM   5425 1HG  PRO A 355     -34.845  37.621   4.068  1.00  1.32           H  
ATOM   5426 2HG  PRO A 355     -34.807  35.982   4.712  1.00  1.32           H  
ATOM   5427 1HD  PRO A 355     -32.938  38.298   5.351  1.00  1.32           H  
ATOM   5428 2HD  PRO A 355     -33.588  36.938   6.401  1.00  1.32           H  
ATOM   5429  N   PHE A 356     -30.290  37.007   2.948  1.00  1.16           N  
ATOM   5430  CA  PHE A 356     -29.161  37.284   2.082  1.00  1.16           C  
ATOM   5431  C   PHE A 356     -27.797  36.863   2.614  1.00  1.16           C  
ATOM   5432  O   PHE A 356     -26.799  37.028   1.923  1.00  1.16           O  
ATOM   5433  CB  PHE A 356     -29.163  38.770   1.722  1.00  1.16           C  
ATOM   5434  CG  PHE A 356     -29.203  39.719   2.867  1.00  1.16           C  
ATOM   5435  CD1 PHE A 356     -28.055  40.064   3.547  1.00  1.16           C  
ATOM   5436  CD2 PHE A 356     -30.404  40.297   3.252  1.00  1.16           C  
ATOM   5437  CE1 PHE A 356     -28.097  40.964   4.598  1.00  1.16           C  
ATOM   5438  CE2 PHE A 356     -30.449  41.200   4.294  1.00  1.16           C  
ATOM   5439  CZ  PHE A 356     -29.291  41.532   4.969  1.00  1.16           C  
ATOM   5440  H   PHE A 356     -30.660  37.758   3.508  1.00  1.16           H  
ATOM   5441  HA  PHE A 356     -29.326  36.733   1.158  1.00  1.16           H  
ATOM   5442 1HB  PHE A 356     -28.269  38.997   1.138  1.00  1.16           H  
ATOM   5443 2HB  PHE A 356     -30.024  38.976   1.087  1.00  1.16           H  
ATOM   5444  HD1 PHE A 356     -27.105  39.617   3.246  1.00  1.16           H  
ATOM   5445  HD2 PHE A 356     -31.318  40.034   2.716  1.00  1.16           H  
ATOM   5446  HE1 PHE A 356     -27.184  41.225   5.128  1.00  1.16           H  
ATOM   5447  HE2 PHE A 356     -31.396  41.651   4.589  1.00  1.16           H  
ATOM   5448  HZ  PHE A 356     -29.328  42.241   5.796  1.00  1.16           H  
ATOM   5449  N   GLN A 357     -27.739  36.323   3.830  1.00  1.05           N  
ATOM   5450  CA  GLN A 357     -26.461  35.895   4.399  1.00  1.05           C  
ATOM   5451  C   GLN A 357     -26.379  34.376   4.444  1.00  1.05           C  
ATOM   5452  O   GLN A 357     -25.372  33.768   4.084  1.00  1.05           O  
ATOM   5453  CB  GLN A 357     -26.327  36.420   5.829  1.00  1.05           C  
ATOM   5454  CG  GLN A 357     -26.284  37.912   5.947  1.00  1.05           C  
ATOM   5455  CD  GLN A 357     -26.302  38.376   7.391  1.00  1.05           C  
ATOM   5456  OE1 GLN A 357     -26.886  37.703   8.258  1.00  1.05           O  
ATOM   5457  NE2 GLN A 357     -25.675  39.518   7.658  1.00  1.05           N  
ATOM   5458  H   GLN A 357     -28.591  36.187   4.365  1.00  1.05           H  
ATOM   5459  HA  GLN A 357     -25.644  36.272   3.783  1.00  1.05           H  
ATOM   5460 1HB  GLN A 357     -27.174  36.065   6.422  1.00  1.05           H  
ATOM   5461 2HB  GLN A 357     -25.422  36.017   6.279  1.00  1.05           H  
ATOM   5462 1HG  GLN A 357     -25.381  38.289   5.463  1.00  1.05           H  
ATOM   5463 2HG  GLN A 357     -27.156  38.301   5.462  1.00  1.05           H  
ATOM   5464 1HE2 GLN A 357     -25.651  39.875   8.594  1.00  1.05           H  
ATOM   5465 2HE2 GLN A 357     -25.218  40.022   6.923  1.00  1.05           H  
ATOM   5466  N   VAL A 358     -27.465  33.773   4.904  1.00  0.99           N  
ATOM   5467  CA  VAL A 358     -27.562  32.330   5.071  1.00  0.99           C  
ATOM   5468  C   VAL A 358     -28.617  31.747   4.161  1.00  0.99           C  
ATOM   5469  O   VAL A 358     -28.432  30.665   3.603  1.00  0.99           O  
ATOM   5470  CB  VAL A 358     -27.873  31.977   6.515  1.00  0.99           C  
ATOM   5471  CG1 VAL A 358     -28.066  30.489   6.658  1.00  0.99           C  
ATOM   5472  CG2 VAL A 358     -26.730  32.449   7.408  1.00  0.99           C  
ATOM   5473  H   VAL A 358     -28.262  34.349   5.167  1.00  0.99           H  
ATOM   5474  HA  VAL A 358     -26.602  31.884   4.809  1.00  0.99           H  
ATOM   5475  HB  VAL A 358     -28.801  32.457   6.798  1.00  0.99           H  
ATOM   5476 1HG1 VAL A 358     -28.302  30.243   7.690  1.00  0.99           H  
ATOM   5477 2HG1 VAL A 358     -28.886  30.160   6.010  1.00  0.99           H  
ATOM   5478 3HG1 VAL A 358     -27.150  29.995   6.377  1.00  0.99           H  
ATOM   5479 1HG2 VAL A 358     -26.951  32.201   8.443  1.00  0.99           H  
ATOM   5480 2HG2 VAL A 358     -25.808  31.951   7.107  1.00  0.99           H  
ATOM   5481 3HG2 VAL A 358     -26.607  33.525   7.312  1.00  0.99           H  
ATOM   5482  N   GLY A 359     -29.758  32.421   4.093  1.00  0.94           N  
ATOM   5483  CA  GLY A 359     -30.846  31.972   3.245  1.00  0.94           C  
ATOM   5484  C   GLY A 359     -31.391  30.602   3.566  1.00  0.94           C  
ATOM   5485  O   GLY A 359     -31.654  30.298   4.729  1.00  0.94           O  
ATOM   5486  H   GLY A 359     -29.858  33.304   4.595  1.00  0.94           H  
ATOM   5487 1HA  GLY A 359     -31.653  32.692   3.268  1.00  0.94           H  
ATOM   5488 2HA  GLY A 359     -30.464  31.963   2.236  1.00  0.94           H  
ATOM   5489  N   LEU A 360     -31.560  29.779   2.523  1.00  0.91           N  
ATOM   5490  CA  LEU A 360     -32.123  28.439   2.716  1.00  0.91           C  
ATOM   5491  C   LEU A 360     -31.102  27.380   3.086  1.00  0.91           C  
ATOM   5492  O   LEU A 360     -30.817  27.132   4.254  1.00  0.91           O  
ATOM   5493  CB  LEU A 360     -32.773  27.942   1.416  1.00  0.91           C  
ATOM   5494  CG  LEU A 360     -34.146  28.401   1.099  1.00  0.91           C  
ATOM   5495  CD1 LEU A 360     -34.113  29.854   0.916  1.00  0.91           C  
ATOM   5496  CD2 LEU A 360     -34.580  27.733  -0.158  1.00  0.91           C  
ATOM   5497  H   LEU A 360     -31.328  30.143   1.596  1.00  0.91           H  
ATOM   5498  HA  LEU A 360     -32.854  28.476   3.517  1.00  0.91           H  
ATOM   5499 1HB  LEU A 360     -32.141  28.220   0.577  1.00  0.91           H  
ATOM   5500 2HB  LEU A 360     -32.831  26.856   1.469  1.00  0.91           H  
ATOM   5501  HG  LEU A 360     -34.840  28.160   1.910  1.00  0.91           H  
ATOM   5502 1HD1 LEU A 360     -35.109  30.220   0.661  1.00  0.91           H  
ATOM   5503 2HD1 LEU A 360     -33.767  30.324   1.817  1.00  0.91           H  
ATOM   5504 3HD1 LEU A 360     -33.430  30.075   0.132  1.00  0.91           H  
ATOM   5505 1HD2 LEU A 360     -35.539  28.082  -0.424  1.00  0.91           H  
ATOM   5506 2HD2 LEU A 360     -33.891  27.974  -0.943  1.00  0.91           H  
ATOM   5507 3HD2 LEU A 360     -34.603  26.660  -0.009  1.00  0.91           H  
ATOM   5508  N   PHE A 361     -30.424  26.818   2.098  1.00  0.87           N  
ATOM   5509  CA  PHE A 361     -29.549  25.698   2.404  1.00  0.87           C  
ATOM   5510  C   PHE A 361     -28.142  26.167   2.717  1.00  0.87           C  
ATOM   5511  O   PHE A 361     -27.178  25.777   2.066  1.00  0.87           O  
ATOM   5512  CB  PHE A 361     -29.565  24.774   1.202  1.00  0.87           C  
ATOM   5513  CG  PHE A 361     -30.974  24.358   0.908  1.00  0.87           C  
ATOM   5514  CD1 PHE A 361     -31.589  24.760  -0.277  1.00  0.87           C  
ATOM   5515  CD2 PHE A 361     -31.713  23.645   1.827  1.00  0.87           C  
ATOM   5516  CE1 PHE A 361     -32.903  24.436  -0.535  1.00  0.87           C  
ATOM   5517  CE2 PHE A 361     -33.024  23.325   1.575  1.00  0.87           C  
ATOM   5518  CZ  PHE A 361     -33.624  23.721   0.390  1.00  0.87           C  
ATOM   5519  H   PHE A 361     -30.582  27.094   1.142  1.00  0.87           H  
ATOM   5520  HA  PHE A 361     -29.944  25.170   3.273  1.00  0.87           H  
ATOM   5521 1HB  PHE A 361     -29.156  25.283   0.328  1.00  0.87           H  
ATOM   5522 2HB  PHE A 361     -28.964  23.886   1.396  1.00  0.87           H  
ATOM   5523  HD1 PHE A 361     -31.020  25.339  -1.004  1.00  0.87           H  
ATOM   5524  HD2 PHE A 361     -31.251  23.344   2.768  1.00  0.87           H  
ATOM   5525  HE1 PHE A 361     -33.374  24.752  -1.468  1.00  0.87           H  
ATOM   5526  HE2 PHE A 361     -33.591  22.765   2.313  1.00  0.87           H  
ATOM   5527  HZ  PHE A 361     -34.666  23.467   0.192  1.00  0.87           H  
ATOM   5528  N   ASN A 362     -28.047  27.015   3.730  1.00  0.82           N  
ATOM   5529  CA  ASN A 362     -26.804  27.661   4.145  1.00  0.82           C  
ATOM   5530  C   ASN A 362     -26.115  28.363   2.967  1.00  0.82           C  
ATOM   5531  O   ASN A 362     -24.887  28.287   2.816  1.00  0.82           O  
ATOM   5532  CB  ASN A 362     -25.870  26.675   4.825  1.00  0.82           C  
ATOM   5533  CG  ASN A 362     -26.422  26.150   6.134  1.00  0.82           C  
ATOM   5534  OD1 ASN A 362     -26.966  26.902   6.952  1.00  0.82           O  
ATOM   5535  ND2 ASN A 362     -26.289  24.864   6.343  1.00  0.82           N  
ATOM   5536  H   ASN A 362     -28.917  27.227   4.217  1.00  0.82           H  
ATOM   5537  HA  ASN A 362     -27.058  28.434   4.857  1.00  0.82           H  
ATOM   5538 1HB  ASN A 362     -25.666  25.835   4.162  1.00  0.82           H  
ATOM   5539 2HB  ASN A 362     -24.919  27.167   5.024  1.00  0.82           H  
ATOM   5540 1HD2 ASN A 362     -26.631  24.457   7.191  1.00  0.82           H  
ATOM   5541 2HD2 ASN A 362     -25.841  24.290   5.658  1.00  0.82           H  
ATOM   5542  N   ARG A 363     -26.917  29.024   2.127  1.00  0.78           N  
ATOM   5543  CA  ARG A 363     -26.433  29.750   0.960  1.00  0.78           C  
ATOM   5544  C   ARG A 363     -27.211  31.070   0.825  1.00  0.78           C  
ATOM   5545  O   ARG A 363     -28.457  31.045   0.822  1.00  0.78           O  
ATOM   5546  CB  ARG A 363     -26.630  28.931  -0.314  1.00  0.78           C  
ATOM   5547  CG  ARG A 363     -25.833  27.625  -0.411  1.00  0.78           C  
ATOM   5548  CD  ARG A 363     -24.388  27.854  -0.570  1.00  0.78           C  
ATOM   5549  NE  ARG A 363     -23.665  26.605  -0.759  1.00  0.78           N  
ATOM   5550  CZ  ARG A 363     -23.213  25.808   0.231  1.00  0.78           C  
ATOM   5551  NH1 ARG A 363     -23.397  26.132   1.494  1.00  0.78           N  
ATOM   5552  NH2 ARG A 363     -22.574  24.686  -0.070  1.00  0.78           N  
ATOM   5553  H   ARG A 363     -27.905  29.054   2.358  1.00  0.78           H  
ATOM   5554  HA  ARG A 363     -25.374  29.913   1.090  1.00  0.78           H  
ATOM   5555 1HB  ARG A 363     -27.683  28.669  -0.407  1.00  0.78           H  
ATOM   5556 2HB  ARG A 363     -26.374  29.540  -1.179  1.00  0.78           H  
ATOM   5557 1HG  ARG A 363     -25.965  27.038   0.468  1.00  0.78           H  
ATOM   5558 2HG  ARG A 363     -26.178  27.059  -1.274  1.00  0.78           H  
ATOM   5559 1HD  ARG A 363     -24.207  28.482  -1.422  1.00  0.78           H  
ATOM   5560 2HD  ARG A 363     -23.999  28.340   0.322  1.00  0.78           H  
ATOM   5561  HE  ARG A 363     -23.503  26.304  -1.706  1.00  0.78           H  
ATOM   5562 1HH1 ARG A 363     -23.894  26.998   1.757  1.00  0.78           H  
ATOM   5563 2HH1 ARG A 363     -23.055  25.526   2.221  1.00  0.78           H  
ATOM   5564 1HH2 ARG A 363     -22.429  24.429  -1.037  1.00  0.78           H  
ATOM   5565 2HH2 ARG A 363     -22.234  24.087   0.667  1.00  0.78           H  
ATOM   5566  N   PRO A 364     -26.541  32.209   0.565  1.00  0.74           N  
ATOM   5567  CA  PRO A 364     -27.175  33.503   0.448  1.00  0.74           C  
ATOM   5568  C   PRO A 364     -28.339  33.391  -0.494  1.00  0.74           C  
ATOM   5569  O   PRO A 364     -28.195  32.876  -1.616  1.00  0.74           O  
ATOM   5570  CB  PRO A 364     -26.054  34.347  -0.146  1.00  0.74           C  
ATOM   5571  CG  PRO A 364     -24.796  33.716   0.409  1.00  0.74           C  
ATOM   5572  CD  PRO A 364     -25.068  32.238   0.403  1.00  0.74           C  
ATOM   5573  HA  PRO A 364     -27.491  33.862   1.441  1.00  0.74           H  
ATOM   5574 1HB  PRO A 364     -26.093  34.324  -1.242  1.00  0.74           H  
ATOM   5575 2HB  PRO A 364     -26.170  35.399   0.156  1.00  0.74           H  
ATOM   5576 1HG  PRO A 364     -23.922  33.979  -0.216  1.00  0.74           H  
ATOM   5577 2HG  PRO A 364     -24.595  34.103   1.424  1.00  0.74           H  
ATOM   5578 1HD  PRO A 364     -24.747  31.759  -0.544  1.00  0.74           H  
ATOM   5579 2HD  PRO A 364     -24.551  31.834   1.288  1.00  0.74           H  
ATOM   5580  N   THR A 365     -29.468  33.902  -0.038  1.00  0.71           N  
ATOM   5581  CA  THR A 365     -30.684  33.821  -0.785  1.00  0.71           C  
ATOM   5582  C   THR A 365     -31.326  35.173  -1.020  1.00  0.71           C  
ATOM   5583  O   THR A 365     -31.456  36.007  -0.123  1.00  0.71           O  
ATOM   5584  CB  THR A 365     -31.684  32.862  -0.100  1.00  0.71           C  
ATOM   5585  OG1 THR A 365     -31.101  31.482  -0.038  1.00  0.71           O  
ATOM   5586  CG2 THR A 365     -33.032  32.878  -0.859  1.00  0.71           C  
ATOM   5587  H   THR A 365     -29.514  34.326   0.881  1.00  0.71           H  
ATOM   5588  HA  THR A 365     -30.433  33.401  -1.732  1.00  0.71           H  
ATOM   5589  HB  THR A 365     -31.874  33.210   0.902  1.00  0.71           H  
ATOM   5590  HG1 THR A 365     -30.135  31.498   0.268  1.00  0.71           H  
ATOM   5591 1HG2 THR A 365     -33.745  32.243  -0.385  1.00  0.71           H  
ATOM   5592 2HG2 THR A 365     -33.432  33.883  -0.865  1.00  0.71           H  
ATOM   5593 3HG2 THR A 365     -32.881  32.555  -1.878  1.00  0.71           H  
ATOM   5594  N   LEU A 366     -31.731  35.373  -2.250  1.00  0.69           N  
ATOM   5595  CA  LEU A 366     -32.423  36.580  -2.632  1.00  0.69           C  
ATOM   5596  C   LEU A 366     -33.907  36.353  -2.693  1.00  0.69           C  
ATOM   5597  O   LEU A 366     -34.351  35.521  -3.472  1.00  0.69           O  
ATOM   5598  CB  LEU A 366     -31.950  37.020  -4.003  1.00  0.69           C  
ATOM   5599  CG  LEU A 366     -32.665  38.162  -4.576  1.00  0.69           C  
ATOM   5600  CD1 LEU A 366     -32.452  39.389  -3.708  1.00  0.69           C  
ATOM   5601  CD2 LEU A 366     -32.149  38.365  -5.971  1.00  0.69           C  
ATOM   5602  H   LEU A 366     -31.563  34.628  -2.929  1.00  0.69           H  
ATOM   5603  HA  LEU A 366     -32.220  37.356  -1.896  1.00  0.69           H  
ATOM   5604 1HB  LEU A 366     -30.912  37.277  -3.974  1.00  0.69           H  
ATOM   5605 2HB  LEU A 366     -32.057  36.185  -4.687  1.00  0.69           H  
ATOM   5606  HG  LEU A 366     -33.737  37.944  -4.604  1.00  0.69           H  
ATOM   5607 1HD1 LEU A 366     -32.999  40.216  -4.126  1.00  0.69           H  
ATOM   5608 2HD1 LEU A 366     -32.824  39.194  -2.707  1.00  0.69           H  
ATOM   5609 3HD1 LEU A 366     -31.390  39.628  -3.658  1.00  0.69           H  
ATOM   5610 1HD2 LEU A 366     -32.649  39.169  -6.437  1.00  0.69           H  
ATOM   5611 2HD2 LEU A 366     -31.116  38.575  -5.919  1.00  0.69           H  
ATOM   5612 3HD2 LEU A 366     -32.301  37.473  -6.552  1.00  0.69           H  
ATOM   5613  N   ILE A 367     -34.686  37.076  -1.900  1.00  0.68           N  
ATOM   5614  CA  ILE A 367     -36.122  36.876  -1.985  1.00  0.68           C  
ATOM   5615  C   ILE A 367     -36.803  38.075  -2.609  1.00  0.68           C  
ATOM   5616  O   ILE A 367     -36.794  39.178  -2.043  1.00  0.68           O  
ATOM   5617  CB  ILE A 367     -36.762  36.605  -0.630  1.00  0.68           C  
ATOM   5618  CG1 ILE A 367     -36.150  35.382  -0.018  1.00  0.68           C  
ATOM   5619  CG2 ILE A 367     -38.256  36.423  -0.859  1.00  0.68           C  
ATOM   5620  CD1 ILE A 367     -36.529  35.175   1.378  1.00  0.68           C  
ATOM   5621  H   ILE A 367     -34.288  37.744  -1.255  1.00  0.68           H  
ATOM   5622  HA  ILE A 367     -36.320  36.014  -2.612  1.00  0.68           H  
ATOM   5623  HB  ILE A 367     -36.591  37.441   0.052  1.00  0.68           H  
ATOM   5624 1HG1 ILE A 367     -36.454  34.522  -0.576  1.00  0.68           H  
ATOM   5625 2HG1 ILE A 367     -35.068  35.467  -0.064  1.00  0.68           H  
ATOM   5626 1HG2 ILE A 367     -38.750  36.218   0.082  1.00  0.68           H  
ATOM   5627 2HG2 ILE A 367     -38.674  37.329  -1.294  1.00  0.68           H  
ATOM   5628 3HG2 ILE A 367     -38.410  35.593  -1.549  1.00  0.68           H  
ATOM   5629 1HD1 ILE A 367     -36.045  34.294   1.722  1.00  0.68           H  
ATOM   5630 2HD1 ILE A 367     -36.207  36.028   1.970  1.00  0.68           H  
ATOM   5631 3HD1 ILE A 367     -37.605  35.062   1.469  1.00  0.68           H  
ATOM   5632  N   ASN A 368     -37.395  37.834  -3.769  1.00  0.68           N  
ATOM   5633  CA  ASN A 368     -38.095  38.845  -4.540  1.00  0.68           C  
ATOM   5634  C   ASN A 368     -39.579  38.558  -4.628  1.00  0.68           C  
ATOM   5635  O   ASN A 368     -40.006  37.412  -4.504  1.00  0.68           O  
ATOM   5636  CB  ASN A 368     -37.549  38.955  -5.943  1.00  0.68           C  
ATOM   5637  CG  ASN A 368     -36.186  39.561  -6.104  1.00  0.68           C  
ATOM   5638  OD1 ASN A 368     -35.834  40.622  -5.568  1.00  0.68           O  
ATOM   5639  ND2 ASN A 368     -35.400  38.899  -6.873  1.00  0.68           N  
ATOM   5640  H   ASN A 368     -37.347  36.876  -4.130  1.00  0.68           H  
ATOM   5641  HA  ASN A 368     -37.980  39.807  -4.041  1.00  0.68           H  
ATOM   5642 1HB  ASN A 368     -37.528  37.955  -6.375  1.00  0.68           H  
ATOM   5643 2HB  ASN A 368     -38.252  39.540  -6.531  1.00  0.68           H  
ATOM   5644 1HD2 ASN A 368     -34.478  39.235  -7.067  1.00  0.68           H  
ATOM   5645 2HD2 ASN A 368     -35.717  38.049  -7.296  1.00  0.68           H  
ATOM   5646  N   ASN A 369     -40.355  39.602  -4.871  1.00  0.68           N  
ATOM   5647  CA  ASN A 369     -41.763  39.445  -5.196  1.00  0.68           C  
ATOM   5648  C   ASN A 369     -41.859  39.286  -6.701  1.00  0.68           C  
ATOM   5649  O   ASN A 369     -40.985  39.764  -7.438  1.00  0.68           O  
ATOM   5650  CB  ASN A 369     -42.598  40.628  -4.736  1.00  0.68           C  
ATOM   5651  CG  ASN A 369     -44.095  40.368  -4.823  1.00  0.68           C  
ATOM   5652  OD1 ASN A 369     -44.748  40.657  -5.843  1.00  0.68           O  
ATOM   5653  ND2 ASN A 369     -44.647  39.824  -3.771  1.00  0.68           N  
ATOM   5654  H   ASN A 369     -39.945  40.525  -4.897  1.00  0.68           H  
ATOM   5655  HA  ASN A 369     -42.150  38.530  -4.738  1.00  0.68           H  
ATOM   5656 1HB  ASN A 369     -42.343  40.867  -3.706  1.00  0.68           H  
ATOM   5657 2HB  ASN A 369     -42.357  41.505  -5.342  1.00  0.68           H  
ATOM   5658 1HD2 ASN A 369     -45.634  39.618  -3.769  1.00  0.68           H  
ATOM   5659 2HD2 ASN A 369     -44.091  39.610  -2.976  1.00  0.68           H  
ATOM   5660  N   ILE A 370     -42.937  38.682  -7.162  1.00  0.68           N  
ATOM   5661  CA  ILE A 370     -43.168  38.553  -8.587  1.00  0.68           C  
ATOM   5662  C   ILE A 370     -43.272  39.905  -9.269  1.00  0.68           C  
ATOM   5663  O   ILE A 370     -42.720  40.089 -10.355  1.00  0.68           O  
ATOM   5664  CB  ILE A 370     -44.423  37.727  -8.850  1.00  0.68           C  
ATOM   5665  CG1 ILE A 370     -44.146  36.318  -8.440  1.00  0.68           C  
ATOM   5666  CG2 ILE A 370     -44.933  37.841 -10.301  1.00  0.68           C  
ATOM   5667  CD1 ILE A 370     -45.287  35.482  -8.430  1.00  0.68           C  
ATOM   5668  H   ILE A 370     -43.624  38.303  -6.512  1.00  0.68           H  
ATOM   5669  HA  ILE A 370     -42.321  38.022  -9.019  1.00  0.68           H  
ATOM   5670  HB  ILE A 370     -45.199  38.092  -8.192  1.00  0.68           H  
ATOM   5671 1HG1 ILE A 370     -43.455  35.900  -9.097  1.00  0.68           H  
ATOM   5672 2HG1 ILE A 370     -43.729  36.326  -7.433  1.00  0.68           H  
ATOM   5673 1HG2 ILE A 370     -45.844  37.250 -10.410  1.00  0.68           H  
ATOM   5674 2HG2 ILE A 370     -45.150  38.883 -10.526  1.00  0.68           H  
ATOM   5675 3HG2 ILE A 370     -44.201  37.484 -10.979  1.00  0.68           H  
ATOM   5676 1HD1 ILE A 370     -45.001  34.477  -8.125  1.00  0.68           H  
ATOM   5677 2HD1 ILE A 370     -45.992  35.881  -7.756  1.00  0.68           H  
ATOM   5678 3HD1 ILE A 370     -45.704  35.467  -9.406  1.00  0.68           H  
ATOM   5679  N   GLU A 371     -43.984  40.853  -8.653  1.00  0.67           N  
ATOM   5680  CA  GLU A 371     -44.124  42.165  -9.270  1.00  0.67           C  
ATOM   5681  C   GLU A 371     -42.778  42.853  -9.486  1.00  0.67           C  
ATOM   5682  O   GLU A 371     -42.544  43.459 -10.532  1.00  0.67           O  
ATOM   5683  CB  GLU A 371     -45.024  43.086  -8.458  1.00  0.67           C  
ATOM   5684  CG  GLU A 371     -45.169  44.421  -9.136  1.00  0.67           C  
ATOM   5685  CD  GLU A 371     -46.085  45.404  -8.502  1.00  0.67           C  
ATOM   5686  OE1 GLU A 371     -46.545  45.196  -7.409  1.00  0.67           O  
ATOM   5687  OE2 GLU A 371     -46.327  46.399  -9.143  1.00  0.67           O  
ATOM   5688  H   GLU A 371     -44.398  40.670  -7.740  1.00  0.67           H  
ATOM   5689  HA  GLU A 371     -44.587  42.026 -10.247  1.00  0.67           H  
ATOM   5690 1HB  GLU A 371     -46.011  42.635  -8.334  1.00  0.67           H  
ATOM   5691 2HB  GLU A 371     -44.600  43.240  -7.464  1.00  0.67           H  
ATOM   5692 1HG  GLU A 371     -44.185  44.845  -9.128  1.00  0.67           H  
ATOM   5693 2HG  GLU A 371     -45.443  44.279 -10.173  1.00  0.67           H  
ATOM   5694  N   THR A 372     -41.873  42.749  -8.515  1.00  0.66           N  
ATOM   5695  CA  THR A 372     -40.579  43.391  -8.680  1.00  0.66           C  
ATOM   5696  C   THR A 372     -39.865  42.802  -9.882  1.00  0.66           C  
ATOM   5697  O   THR A 372     -39.421  43.540 -10.763  1.00  0.66           O  
ATOM   5698  CB  THR A 372     -39.692  43.219  -7.429  1.00  0.66           C  
ATOM   5699  OG1 THR A 372     -40.301  43.883  -6.301  1.00  0.66           O  
ATOM   5700  CG2 THR A 372     -38.305  43.766  -7.668  1.00  0.66           C  
ATOM   5701  H   THR A 372     -42.086  42.225  -7.680  1.00  0.66           H  
ATOM   5702  HA  THR A 372     -40.732  44.457  -8.858  1.00  0.66           H  
ATOM   5703  HB  THR A 372     -39.616  42.154  -7.204  1.00  0.66           H  
ATOM   5704  HG1 THR A 372     -40.068  44.845  -6.334  1.00  0.66           H  
ATOM   5705 1HG2 THR A 372     -37.700  43.617  -6.775  1.00  0.66           H  
ATOM   5706 2HG2 THR A 372     -37.841  43.252  -8.508  1.00  0.66           H  
ATOM   5707 3HG2 THR A 372     -38.372  44.822  -7.882  1.00  0.66           H  
ATOM   5708  N   LEU A 373     -39.819  41.470  -9.958  1.00  0.65           N  
ATOM   5709  CA  LEU A 373     -39.129  40.819 -11.062  1.00  0.65           C  
ATOM   5710  C   LEU A 373     -39.765  41.152 -12.401  1.00  0.65           C  
ATOM   5711  O   LEU A 373     -39.062  41.424 -13.377  1.00  0.65           O  
ATOM   5712  CB  LEU A 373     -39.091  39.316 -10.813  1.00  0.65           C  
ATOM   5713  CG  LEU A 373     -38.164  38.925  -9.699  1.00  0.65           C  
ATOM   5714  CD1 LEU A 373     -38.329  37.479  -9.395  1.00  0.65           C  
ATOM   5715  CD2 LEU A 373     -36.736  39.238 -10.140  1.00  0.65           C  
ATOM   5716  H   LEU A 373     -40.242  40.907  -9.214  1.00  0.65           H  
ATOM   5717  HA  LEU A 373     -38.104  41.179 -11.078  1.00  0.65           H  
ATOM   5718 1HB  LEU A 373     -40.097  38.985 -10.542  1.00  0.65           H  
ATOM   5719 2HB  LEU A 373     -38.790  38.800 -11.714  1.00  0.65           H  
ATOM   5720  HG  LEU A 373     -38.405  39.492  -8.806  1.00  0.65           H  
ATOM   5721 1HD1 LEU A 373     -37.649  37.201  -8.602  1.00  0.65           H  
ATOM   5722 2HD1 LEU A 373     -39.355  37.289  -9.087  1.00  0.65           H  
ATOM   5723 3HD1 LEU A 373     -38.107  36.921 -10.272  1.00  0.65           H  
ATOM   5724 1HD2 LEU A 373     -36.040  38.971  -9.376  1.00  0.65           H  
ATOM   5725 2HD2 LEU A 373     -36.508  38.680 -11.019  1.00  0.65           H  
ATOM   5726 3HD2 LEU A 373     -36.646  40.300 -10.355  1.00  0.65           H  
ATOM   5727  N   PHE A 374     -41.091  41.229 -12.420  1.00  0.65           N  
ATOM   5728  CA  PHE A 374     -41.839  41.580 -13.613  1.00  0.65           C  
ATOM   5729  C   PHE A 374     -41.306  42.923 -14.141  1.00  0.65           C  
ATOM   5730  O   PHE A 374     -40.973  43.054 -15.324  1.00  0.65           O  
ATOM   5731  CB  PHE A 374     -43.336  41.674 -13.246  1.00  0.65           C  
ATOM   5732  CG  PHE A 374     -44.296  42.050 -14.304  1.00  0.65           C  
ATOM   5733  CD1 PHE A 374     -44.902  41.088 -15.094  1.00  0.65           C  
ATOM   5734  CD2 PHE A 374     -44.602  43.384 -14.512  1.00  0.65           C  
ATOM   5735  CE1 PHE A 374     -45.805  41.458 -16.075  1.00  0.65           C  
ATOM   5736  CE2 PHE A 374     -45.489  43.758 -15.489  1.00  0.65           C  
ATOM   5737  CZ  PHE A 374     -46.096  42.794 -16.274  1.00  0.65           C  
ATOM   5738  H   PHE A 374     -41.614  40.999 -11.577  1.00  0.65           H  
ATOM   5739  HA  PHE A 374     -41.687  40.806 -14.367  1.00  0.65           H  
ATOM   5740 1HB  PHE A 374     -43.656  40.719 -12.830  1.00  0.65           H  
ATOM   5741 2HB  PHE A 374     -43.451  42.397 -12.464  1.00  0.65           H  
ATOM   5742  HD1 PHE A 374     -44.667  40.034 -14.931  1.00  0.65           H  
ATOM   5743  HD2 PHE A 374     -44.124  44.143 -13.890  1.00  0.65           H  
ATOM   5744  HE1 PHE A 374     -46.284  40.696 -16.693  1.00  0.65           H  
ATOM   5745  HE2 PHE A 374     -45.716  44.813 -15.639  1.00  0.65           H  
ATOM   5746  HZ  PHE A 374     -46.803  43.086 -17.046  1.00  0.65           H  
ATOM   5747  N   TRP A 375     -41.188  43.922 -13.250  1.00  0.65           N  
ATOM   5748  CA  TRP A 375     -40.722  45.253 -13.647  1.00  0.65           C  
ATOM   5749  C   TRP A 375     -39.240  45.357 -13.980  1.00  0.65           C  
ATOM   5750  O   TRP A 375     -38.863  46.214 -14.787  1.00  0.65           O  
ATOM   5751  CB  TRP A 375     -41.007  46.300 -12.589  1.00  0.65           C  
ATOM   5752  CG  TRP A 375     -42.404  46.556 -12.429  1.00  0.65           C  
ATOM   5753  CD1 TRP A 375     -43.130  46.369 -11.321  1.00  0.65           C  
ATOM   5754  CD2 TRP A 375     -43.316  46.997 -13.441  1.00  0.65           C  
ATOM   5755  NE1 TRP A 375     -44.434  46.683 -11.552  1.00  0.65           N  
ATOM   5756  CE2 TRP A 375     -44.567  47.060 -12.849  1.00  0.65           C  
ATOM   5757  CE3 TRP A 375     -43.173  47.334 -14.788  1.00  0.65           C  
ATOM   5758  CZ2 TRP A 375     -45.668  47.439 -13.538  1.00  0.65           C  
ATOM   5759  CZ3 TRP A 375     -44.293  47.724 -15.491  1.00  0.65           C  
ATOM   5760  CH2 TRP A 375     -45.513  47.775 -14.879  1.00  0.65           C  
ATOM   5761  H   TRP A 375     -41.464  43.755 -12.278  1.00  0.65           H  
ATOM   5762  HA  TRP A 375     -41.278  45.533 -14.542  1.00  0.65           H  
ATOM   5763 1HB  TRP A 375     -40.611  45.950 -11.637  1.00  0.65           H  
ATOM   5764 2HB  TRP A 375     -40.510  47.230 -12.836  1.00  0.65           H  
ATOM   5765  HD1 TRP A 375     -42.728  46.024 -10.377  1.00  0.65           H  
ATOM   5766  HE1 TRP A 375     -45.184  46.627 -10.840  1.00  0.65           H  
ATOM   5767  HE3 TRP A 375     -42.201  47.288 -15.274  1.00  0.65           H  
ATOM   5768  HZ2 TRP A 375     -46.626  47.470 -13.061  1.00  0.65           H  
ATOM   5769  HZ3 TRP A 375     -44.174  47.983 -16.548  1.00  0.65           H  
ATOM   5770  HH2 TRP A 375     -46.377  48.077 -15.454  1.00  0.65           H  
ATOM   5771  N   VAL A 376     -38.406  44.487 -13.419  1.00  0.65           N  
ATOM   5772  CA  VAL A 376     -36.975  44.573 -13.686  1.00  0.65           C  
ATOM   5773  C   VAL A 376     -36.663  44.577 -15.174  1.00  0.65           C  
ATOM   5774  O   VAL A 376     -35.867  45.398 -15.634  1.00  0.65           O  
ATOM   5775  CB  VAL A 376     -36.223  43.394 -13.048  1.00  0.65           C  
ATOM   5776  CG1 VAL A 376     -34.825  43.364 -13.569  1.00  0.65           C  
ATOM   5777  CG2 VAL A 376     -36.197  43.551 -11.532  1.00  0.65           C  
ATOM   5778  H   VAL A 376     -38.770  43.805 -12.748  1.00  0.65           H  
ATOM   5779  HA  VAL A 376     -36.605  45.500 -13.249  1.00  0.65           H  
ATOM   5780  HB  VAL A 376     -36.718  42.461 -13.319  1.00  0.65           H  
ATOM   5781 1HG1 VAL A 376     -34.301  42.538 -13.147  1.00  0.65           H  
ATOM   5782 2HG1 VAL A 376     -34.866  43.250 -14.643  1.00  0.65           H  
ATOM   5783 3HG1 VAL A 376     -34.310  44.272 -13.327  1.00  0.65           H  
ATOM   5784 1HG2 VAL A 376     -35.693  42.729 -11.090  1.00  0.65           H  
ATOM   5785 2HG2 VAL A 376     -35.693  44.471 -11.264  1.00  0.65           H  
ATOM   5786 3HG2 VAL A 376     -37.180  43.578 -11.166  1.00  0.65           H  
ATOM   5787  N   ARG A 377     -37.305  43.705 -15.955  1.00  0.65           N  
ATOM   5788  CA  ARG A 377     -37.044  43.718 -17.393  1.00  0.65           C  
ATOM   5789  C   ARG A 377     -37.287  45.095 -17.986  1.00  0.65           C  
ATOM   5790  O   ARG A 377     -36.443  45.623 -18.713  1.00  0.65           O  
ATOM   5791  CB  ARG A 377     -37.945  42.742 -18.126  1.00  0.65           C  
ATOM   5792  CG  ARG A 377     -37.696  42.628 -19.644  1.00  0.65           C  
ATOM   5793  CD  ARG A 377     -38.572  43.562 -20.451  1.00  0.65           C  
ATOM   5794  NE  ARG A 377     -38.406  43.361 -21.893  1.00  0.65           N  
ATOM   5795  CZ  ARG A 377     -39.053  44.056 -22.858  1.00  0.65           C  
ATOM   5796  NH1 ARG A 377     -39.921  44.995 -22.550  1.00  0.65           N  
ATOM   5797  NH2 ARG A 377     -38.815  43.794 -24.137  1.00  0.65           N  
ATOM   5798  H   ARG A 377     -37.968  43.053 -15.545  1.00  0.65           H  
ATOM   5799  HA  ARG A 377     -36.003  43.451 -17.565  1.00  0.65           H  
ATOM   5800 1HB  ARG A 377     -37.837  41.748 -17.692  1.00  0.65           H  
ATOM   5801 2HB  ARG A 377     -38.979  43.045 -17.987  1.00  0.65           H  
ATOM   5802 1HG  ARG A 377     -36.658  42.869 -19.857  1.00  0.65           H  
ATOM   5803 2HG  ARG A 377     -37.905  41.625 -19.973  1.00  0.65           H  
ATOM   5804 1HD  ARG A 377     -39.613  43.415 -20.198  1.00  0.65           H  
ATOM   5805 2HD  ARG A 377     -38.298  44.590 -20.231  1.00  0.65           H  
ATOM   5806  HE  ARG A 377     -37.750  42.649 -22.191  1.00  0.65           H  
ATOM   5807 1HH1 ARG A 377     -40.125  45.229 -21.558  1.00  0.65           H  
ATOM   5808 2HH1 ARG A 377     -40.384  45.493 -23.292  1.00  0.65           H  
ATOM   5809 1HH2 ARG A 377     -38.133  43.084 -24.400  1.00  0.65           H  
ATOM   5810 2HH2 ARG A 377     -39.293  44.312 -24.859  1.00  0.65           H  
ATOM   5811  N   ASP A 378     -38.443  45.682 -17.669  1.00  0.66           N  
ATOM   5812  CA  ASP A 378     -38.817  46.979 -18.214  1.00  0.66           C  
ATOM   5813  C   ASP A 378     -37.885  48.100 -17.797  1.00  0.66           C  
ATOM   5814  O   ASP A 378     -37.606  49.002 -18.594  1.00  0.66           O  
ATOM   5815  CB  ASP A 378     -40.259  47.317 -17.856  1.00  0.66           C  
ATOM   5816  CG  ASP A 378     -41.300  46.542 -18.703  1.00  0.66           C  
ATOM   5817  OD1 ASP A 378     -40.923  46.016 -19.754  1.00  0.66           O  
ATOM   5818  OD2 ASP A 378     -42.450  46.517 -18.337  1.00  0.66           O  
ATOM   5819  H   ASP A 378     -39.068  45.216 -17.020  1.00  0.66           H  
ATOM   5820  HA  ASP A 378     -38.763  46.908 -19.298  1.00  0.66           H  
ATOM   5821 1HB  ASP A 378     -40.423  47.115 -16.797  1.00  0.66           H  
ATOM   5822 2HB  ASP A 378     -40.408  48.354 -18.018  1.00  0.66           H  
ATOM   5823  N   LEU A 379     -37.351  48.036 -16.581  1.00  0.67           N  
ATOM   5824  CA  LEU A 379     -36.463  49.108 -16.176  1.00  0.67           C  
ATOM   5825  C   LEU A 379     -35.140  49.006 -16.908  1.00  0.67           C  
ATOM   5826  O   LEU A 379     -34.592  50.007 -17.368  1.00  0.67           O  
ATOM   5827  CB  LEU A 379     -36.145  49.068 -14.681  1.00  0.67           C  
ATOM   5828  CG  LEU A 379     -37.079  49.802 -13.775  1.00  0.67           C  
ATOM   5829  CD1 LEU A 379     -38.390  49.051 -13.689  1.00  0.67           C  
ATOM   5830  CD2 LEU A 379     -36.426  49.997 -12.447  1.00  0.67           C  
ATOM   5831  H   LEU A 379     -37.605  47.276 -15.946  1.00  0.67           H  
ATOM   5832  HA  LEU A 379     -36.930  50.062 -16.419  1.00  0.67           H  
ATOM   5833 1HB  LEU A 379     -36.134  48.021 -14.367  1.00  0.67           H  
ATOM   5834 2HB  LEU A 379     -35.164  49.471 -14.532  1.00  0.67           H  
ATOM   5835  HG  LEU A 379     -37.283  50.768 -14.199  1.00  0.67           H  
ATOM   5836 1HD1 LEU A 379     -39.068  49.566 -13.054  1.00  0.67           H  
ATOM   5837 2HD1 LEU A 379     -38.827  48.946 -14.676  1.00  0.67           H  
ATOM   5838 3HD1 LEU A 379     -38.199  48.073 -13.273  1.00  0.67           H  
ATOM   5839 1HD2 LEU A 379     -37.086  50.551 -11.807  1.00  0.67           H  
ATOM   5840 2HD2 LEU A 379     -36.221  49.034 -12.011  1.00  0.67           H  
ATOM   5841 3HD2 LEU A 379     -35.493  50.553 -12.568  1.00  0.67           H  
ATOM   5842  N   ILE A 380     -34.644  47.793 -17.084  1.00  0.67           N  
ATOM   5843  CA  ILE A 380     -33.367  47.616 -17.754  1.00  0.67           C  
ATOM   5844  C   ILE A 380     -33.478  48.014 -19.225  1.00  0.67           C  
ATOM   5845  O   ILE A 380     -32.597  48.685 -19.767  1.00  0.67           O  
ATOM   5846  CB  ILE A 380     -32.906  46.167 -17.674  1.00  0.67           C  
ATOM   5847  CG1 ILE A 380     -32.626  45.784 -16.279  1.00  0.67           C  
ATOM   5848  CG2 ILE A 380     -31.614  46.005 -18.474  1.00  0.67           C  
ATOM   5849  CD1 ILE A 380     -32.485  44.326 -16.166  1.00  0.67           C  
ATOM   5850  H   ILE A 380     -35.139  46.979 -16.709  1.00  0.67           H  
ATOM   5851  HA  ILE A 380     -32.627  48.252 -17.276  1.00  0.67           H  
ATOM   5852  HB  ILE A 380     -33.687  45.507 -18.062  1.00  0.67           H  
ATOM   5853 1HG1 ILE A 380     -31.714  46.270 -15.940  1.00  0.67           H  
ATOM   5854 2HG1 ILE A 380     -33.446  46.108 -15.641  1.00  0.67           H  
ATOM   5855 1HG2 ILE A 380     -31.273  44.978 -18.407  1.00  0.67           H  
ATOM   5856 2HG2 ILE A 380     -31.799  46.266 -19.516  1.00  0.67           H  
ATOM   5857 3HG2 ILE A 380     -30.847  46.665 -18.063  1.00  0.67           H  
ATOM   5858 1HD1 ILE A 380     -32.309  44.049 -15.151  1.00  0.67           H  
ATOM   5859 2HD1 ILE A 380     -33.408  43.884 -16.499  1.00  0.67           H  
ATOM   5860 3HD1 ILE A 380     -31.667  43.974 -16.788  1.00  0.67           H  
ATOM   5861  N   GLU A 381     -34.560  47.573 -19.872  1.00  0.67           N  
ATOM   5862  CA  GLU A 381     -34.792  47.825 -21.290  1.00  0.67           C  
ATOM   5863  C   GLU A 381     -35.065  49.296 -21.629  1.00  0.67           C  
ATOM   5864  O   GLU A 381     -34.595  49.787 -22.658  1.00  0.67           O  
ATOM   5865  CB  GLU A 381     -35.985  46.984 -21.768  1.00  0.67           C  
ATOM   5866  CG  GLU A 381     -36.268  47.028 -23.273  1.00  0.67           C  
ATOM   5867  CD  GLU A 381     -35.151  46.416 -24.125  1.00  0.67           C  
ATOM   5868  OE1 GLU A 381     -34.332  45.697 -23.586  1.00  0.67           O  
ATOM   5869  OE2 GLU A 381     -35.133  46.663 -25.311  1.00  0.67           O  
ATOM   5870  H   GLU A 381     -35.247  47.017 -19.363  1.00  0.67           H  
ATOM   5871  HA  GLU A 381     -33.902  47.513 -21.834  1.00  0.67           H  
ATOM   5872 1HB  GLU A 381     -35.831  45.942 -21.483  1.00  0.67           H  
ATOM   5873 2HB  GLU A 381     -36.888  47.323 -21.252  1.00  0.67           H  
ATOM   5874 1HG  GLU A 381     -37.194  46.492 -23.467  1.00  0.67           H  
ATOM   5875 2HG  GLU A 381     -36.417  48.068 -23.565  1.00  0.67           H  
ATOM   5876  N   ARG A 382     -35.823  50.003 -20.783  1.00  0.67           N  
ATOM   5877  CA  ARG A 382     -36.182  51.385 -21.091  1.00  0.67           C  
ATOM   5878  C   ARG A 382     -35.371  52.438 -20.326  1.00  0.67           C  
ATOM   5879  O   ARG A 382     -35.271  53.584 -20.772  1.00  0.67           O  
ATOM   5880  CB  ARG A 382     -37.658  51.603 -20.831  1.00  0.67           C  
ATOM   5881  CG  ARG A 382     -38.592  50.844 -21.765  1.00  0.67           C  
ATOM   5882  CD  ARG A 382     -39.984  51.107 -21.409  1.00  0.67           C  
ATOM   5883  NE  ARG A 382     -40.946  50.460 -22.278  1.00  0.67           N  
ATOM   5884  CZ  ARG A 382     -41.294  49.181 -22.129  1.00  0.67           C  
ATOM   5885  NH1 ARG A 382     -40.695  48.505 -21.200  1.00  0.67           N  
ATOM   5886  NH2 ARG A 382     -42.215  48.628 -22.899  1.00  0.67           N  
ATOM   5887  H   ARG A 382     -36.211  49.572 -19.943  1.00  0.67           H  
ATOM   5888  HA  ARG A 382     -36.011  51.543 -22.154  1.00  0.67           H  
ATOM   5889 1HB  ARG A 382     -37.893  51.303 -19.810  1.00  0.67           H  
ATOM   5890 2HB  ARG A 382     -37.891  52.662 -20.919  1.00  0.67           H  
ATOM   5891 1HG  ARG A 382     -38.423  51.158 -22.793  1.00  0.67           H  
ATOM   5892 2HG  ARG A 382     -38.407  49.771 -21.670  1.00  0.67           H  
ATOM   5893 1HD  ARG A 382     -40.149  50.741 -20.399  1.00  0.67           H  
ATOM   5894 2HD  ARG A 382     -40.160  52.174 -21.448  1.00  0.67           H  
ATOM   5895  HE  ARG A 382     -41.401  51.008 -22.996  1.00  0.67           H  
ATOM   5896 1HH1 ARG A 382     -39.992  48.974 -20.641  1.00  0.67           H  
ATOM   5897 2HH1 ARG A 382     -40.908  47.515 -21.026  1.00  0.67           H  
ATOM   5898 1HH2 ARG A 382     -42.670  49.175 -23.616  1.00  0.67           H  
ATOM   5899 2HH2 ARG A 382     -42.473  47.662 -22.760  1.00  0.67           H  
ATOM   5900  N   GLY A 383     -34.785  52.065 -19.191  1.00  0.67           N  
ATOM   5901  CA  GLY A 383     -34.012  52.986 -18.376  1.00  0.67           C  
ATOM   5902  C   GLY A 383     -34.761  53.471 -17.143  1.00  0.67           C  
ATOM   5903  O   GLY A 383     -35.986  53.647 -17.145  1.00  0.67           O  
ATOM   5904  H   GLY A 383     -34.872  51.116 -18.841  1.00  0.67           H  
ATOM   5905 1HA  GLY A 383     -33.096  52.484 -18.060  1.00  0.67           H  
ATOM   5906 2HA  GLY A 383     -33.710  53.840 -18.979  1.00  0.67           H  
ATOM   5907  N   ALA A 384     -33.994  53.778 -16.106  1.00  0.67           N  
ATOM   5908  CA  ALA A 384     -34.546  54.252 -14.848  1.00  0.67           C  
ATOM   5909  C   ALA A 384     -35.365  55.512 -15.041  1.00  0.67           C  
ATOM   5910  O   ALA A 384     -36.364  55.698 -14.356  1.00  0.67           O  
ATOM   5911  CB  ALA A 384     -33.444  54.531 -13.867  1.00  0.67           C  
ATOM   5912  H   ALA A 384     -32.996  53.641 -16.178  1.00  0.67           H  
ATOM   5913  HA  ALA A 384     -35.201  53.477 -14.448  1.00  0.67           H  
ATOM   5914 1HB  ALA A 384     -33.868  54.879 -12.949  1.00  0.67           H  
ATOM   5915 2HB  ALA A 384     -32.863  53.634 -13.679  1.00  0.67           H  
ATOM   5916 3HB  ALA A 384     -32.789  55.308 -14.260  1.00  0.67           H  
ATOM   5917  N   GLU A 385     -34.967  56.367 -15.985  1.00  0.67           N  
ATOM   5918  CA  GLU A 385     -35.676  57.622 -16.215  1.00  0.67           C  
ATOM   5919  C   GLU A 385     -37.126  57.374 -16.616  1.00  0.67           C  
ATOM   5920  O   GLU A 385     -38.026  58.134 -16.246  1.00  0.67           O  
ATOM   5921  CB  GLU A 385     -34.968  58.437 -17.293  1.00  0.67           C  
ATOM   5922  CG  GLU A 385     -33.620  59.001 -16.863  1.00  0.67           C  
ATOM   5923  CD  GLU A 385     -32.906  59.750 -17.963  1.00  0.67           C  
ATOM   5924  OE1 GLU A 385     -33.368  59.721 -19.079  1.00  0.67           O  
ATOM   5925  OE2 GLU A 385     -31.897  60.354 -17.680  1.00  0.67           O  
ATOM   5926  H   GLU A 385     -34.149  56.146 -16.533  1.00  0.67           H  
ATOM   5927  HA  GLU A 385     -35.670  58.194 -15.290  1.00  0.67           H  
ATOM   5928 1HB  GLU A 385     -34.808  57.812 -18.172  1.00  0.67           H  
ATOM   5929 2HB  GLU A 385     -35.603  59.271 -17.595  1.00  0.67           H  
ATOM   5930 1HG  GLU A 385     -33.777  59.674 -16.021  1.00  0.67           H  
ATOM   5931 2HG  GLU A 385     -32.993  58.177 -16.520  1.00  0.67           H  
ATOM   5932  N   TRP A 386     -37.360  56.312 -17.384  1.00  0.67           N  
ATOM   5933  CA  TRP A 386     -38.710  55.967 -17.778  1.00  0.67           C  
ATOM   5934  C   TRP A 386     -39.515  55.643 -16.545  1.00  0.67           C  
ATOM   5935  O   TRP A 386     -40.602  56.177 -16.320  1.00  0.67           O  
ATOM   5936  CB  TRP A 386     -38.689  54.789 -18.756  1.00  0.67           C  
ATOM   5937  CG  TRP A 386     -40.007  54.135 -18.987  1.00  0.67           C  
ATOM   5938  CD1 TRP A 386     -41.012  54.505 -19.828  1.00  0.67           C  
ATOM   5939  CD2 TRP A 386     -40.437  52.900 -18.354  1.00  0.67           C  
ATOM   5940  NE1 TRP A 386     -42.052  53.597 -19.747  1.00  0.67           N  
ATOM   5941  CE2 TRP A 386     -41.709  52.609 -18.841  1.00  0.67           C  
ATOM   5942  CE3 TRP A 386     -39.839  52.028 -17.429  1.00  0.67           C  
ATOM   5943  CZ2 TRP A 386     -42.415  51.484 -18.423  1.00  0.67           C  
ATOM   5944  CZ3 TRP A 386     -40.534  50.914 -17.019  1.00  0.67           C  
ATOM   5945  CH2 TRP A 386     -41.797  50.648 -17.496  1.00  0.67           C  
ATOM   5946  H   TRP A 386     -36.602  55.681 -17.632  1.00  0.67           H  
ATOM   5947  HA  TRP A 386     -39.162  56.826 -18.273  1.00  0.67           H  
ATOM   5948 1HB  TRP A 386     -38.299  55.124 -19.716  1.00  0.67           H  
ATOM   5949 2HB  TRP A 386     -38.013  54.028 -18.393  1.00  0.67           H  
ATOM   5950  HD1 TRP A 386     -40.999  55.385 -20.465  1.00  0.67           H  
ATOM   5951  HE1 TRP A 386     -42.916  53.649 -20.271  1.00  0.67           H  
ATOM   5952  HE3 TRP A 386     -38.837  52.231 -17.045  1.00  0.67           H  
ATOM   5953  HZ2 TRP A 386     -43.412  51.250 -18.798  1.00  0.67           H  
ATOM   5954  HZ3 TRP A 386     -40.057  50.246 -16.301  1.00  0.67           H  
ATOM   5955  HH2 TRP A 386     -42.321  49.753 -17.147  1.00  0.67           H  
ATOM   5956  N   TRP A 387     -38.943  54.806 -15.701  1.00  0.67           N  
ATOM   5957  CA  TRP A 387     -39.633  54.387 -14.495  1.00  0.67           C  
ATOM   5958  C   TRP A 387     -39.891  55.602 -13.579  1.00  0.67           C  
ATOM   5959  O   TRP A 387     -41.002  55.804 -13.072  1.00  0.67           O  
ATOM   5960  CB  TRP A 387     -38.803  53.294 -13.839  1.00  0.67           C  
ATOM   5961  CG  TRP A 387     -39.419  52.570 -12.701  1.00  0.67           C  
ATOM   5962  CD1 TRP A 387     -38.970  52.538 -11.441  1.00  0.67           C  
ATOM   5963  CD2 TRP A 387     -40.599  51.744 -12.724  1.00  0.67           C  
ATOM   5964  NE1 TRP A 387     -39.759  51.735 -10.671  1.00  0.67           N  
ATOM   5965  CE2 TRP A 387     -40.758  51.234 -11.443  1.00  0.67           C  
ATOM   5966  CE3 TRP A 387     -41.507  51.398 -13.709  1.00  0.67           C  
ATOM   5967  CZ2 TRP A 387     -41.787  50.390 -11.121  1.00  0.67           C  
ATOM   5968  CZ3 TRP A 387     -42.533  50.554 -13.389  1.00  0.67           C  
ATOM   5969  CH2 TRP A 387     -42.665  50.062 -12.123  1.00  0.67           C  
ATOM   5970  H   TRP A 387     -38.015  54.437 -15.932  1.00  0.67           H  
ATOM   5971  HA  TRP A 387     -40.589  53.959 -14.779  1.00  0.67           H  
ATOM   5972 1HB  TRP A 387     -38.546  52.570 -14.599  1.00  0.67           H  
ATOM   5973 2HB  TRP A 387     -37.868  53.725 -13.483  1.00  0.67           H  
ATOM   5974  HD1 TRP A 387     -38.108  53.054 -11.115  1.00  0.67           H  
ATOM   5975  HE1 TRP A 387     -39.627  51.548  -9.686  1.00  0.67           H  
ATOM   5976  HE3 TRP A 387     -41.407  51.794 -14.702  1.00  0.67           H  
ATOM   5977  HZ2 TRP A 387     -41.928  49.988 -10.117  1.00  0.67           H  
ATOM   5978  HZ3 TRP A 387     -43.242  50.288 -14.167  1.00  0.67           H  
ATOM   5979  HH2 TRP A 387     -43.494  49.403 -11.888  1.00  0.67           H  
ATOM   5980  N   LYS A 388     -38.894  56.475 -13.441  1.00  0.67           N  
ATOM   5981  CA  LYS A 388     -39.038  57.656 -12.598  1.00  0.67           C  
ATOM   5982  C   LYS A 388     -40.171  58.562 -13.067  1.00  0.67           C  
ATOM   5983  O   LYS A 388     -40.949  59.064 -12.245  1.00  0.67           O  
ATOM   5984  CB  LYS A 388     -37.752  58.495 -12.602  1.00  0.67           C  
ATOM   5985  CG  LYS A 388     -36.542  57.923 -11.873  1.00  0.67           C  
ATOM   5986  CD  LYS A 388     -35.343  58.873 -12.022  1.00  0.67           C  
ATOM   5987  CE  LYS A 388     -34.120  58.331 -11.336  1.00  0.67           C  
ATOM   5988  NZ  LYS A 388     -32.901  59.196 -11.530  1.00  0.67           N  
ATOM   5989  H   LYS A 388     -38.004  56.289 -13.895  1.00  0.67           H  
ATOM   5990  HA  LYS A 388     -39.260  57.334 -11.592  1.00  0.67           H  
ATOM   5991 1HB  LYS A 388     -37.451  58.665 -13.633  1.00  0.67           H  
ATOM   5992 2HB  LYS A 388     -37.963  59.470 -12.166  1.00  0.67           H  
ATOM   5993 1HG  LYS A 388     -36.763  57.780 -10.822  1.00  0.67           H  
ATOM   5994 2HG  LYS A 388     -36.283  56.965 -12.293  1.00  0.67           H  
ATOM   5995 1HD  LYS A 388     -35.114  59.006 -13.077  1.00  0.67           H  
ATOM   5996 2HD  LYS A 388     -35.588  59.841 -11.593  1.00  0.67           H  
ATOM   5997 1HE  LYS A 388     -34.325  58.252 -10.274  1.00  0.67           H  
ATOM   5998 2HE  LYS A 388     -33.913  57.340 -11.737  1.00  0.67           H  
ATOM   5999 1HZ  LYS A 388     -32.093  58.755 -11.045  1.00  0.67           H  
ATOM   6000 2HZ  LYS A 388     -32.684  59.254 -12.513  1.00  0.67           H  
ATOM   6001 3HZ  LYS A 388     -33.054  60.110 -11.160  1.00  0.67           H  
ATOM   6002  N   SER A 389     -40.327  58.698 -14.394  1.00  0.68           N  
ATOM   6003  CA  SER A 389     -41.334  59.582 -14.983  1.00  0.68           C  
ATOM   6004  C   SER A 389     -42.767  59.148 -14.685  1.00  0.68           C  
ATOM   6005  O   SER A 389     -43.698  59.931 -14.877  1.00  0.68           O  
ATOM   6006  CB  SER A 389     -41.160  59.696 -16.497  1.00  0.68           C  
ATOM   6007  OG  SER A 389     -41.548  58.528 -17.190  1.00  0.68           O  
ATOM   6008  H   SER A 389     -39.666  58.238 -15.025  1.00  0.68           H  
ATOM   6009  HA  SER A 389     -41.193  60.575 -14.557  1.00  0.68           H  
ATOM   6010 1HB  SER A 389     -41.735  60.543 -16.864  1.00  0.68           H  
ATOM   6011 2HB  SER A 389     -40.111  59.900 -16.711  1.00  0.68           H  
ATOM   6012  HG  SER A 389     -41.142  57.761 -16.736  1.00  0.68           H  
ATOM   6013  N   HIS A 390     -42.953  57.903 -14.247  1.00  0.69           N  
ATOM   6014  CA  HIS A 390     -44.279  57.405 -13.937  1.00  0.69           C  
ATOM   6015  C   HIS A 390     -44.802  57.725 -12.549  1.00  0.69           C  
ATOM   6016  O   HIS A 390     -45.992  57.568 -12.306  1.00  0.69           O  
ATOM   6017  CB  HIS A 390     -44.351  55.895 -14.081  1.00  0.69           C  
ATOM   6018  CG  HIS A 390     -44.393  55.398 -15.470  1.00  0.69           C  
ATOM   6019  ND1 HIS A 390     -45.456  55.671 -16.312  1.00  0.69           N  
ATOM   6020  CD2 HIS A 390     -43.548  54.626 -16.178  1.00  0.69           C  
ATOM   6021  CE1 HIS A 390     -45.250  55.094 -17.471  1.00  0.69           C  
ATOM   6022  NE2 HIS A 390     -44.109  54.457 -17.416  1.00  0.69           N  
ATOM   6023  H   HIS A 390     -42.155  57.289 -14.086  1.00  0.69           H  
ATOM   6024  HA  HIS A 390     -44.979  57.837 -14.648  1.00  0.69           H  
ATOM   6025 1HB  HIS A 390     -43.484  55.452 -13.594  1.00  0.69           H  
ATOM   6026 2HB  HIS A 390     -45.213  55.551 -13.550  1.00  0.69           H  
ATOM   6027  HD2 HIS A 390     -42.605  54.212 -15.839  1.00  0.69           H  
ATOM   6028  HE1 HIS A 390     -45.918  55.135 -18.330  1.00  0.69           H  
ATOM   6029  HE2 HIS A 390     -43.703  53.925 -18.168  1.00  0.69           H  
ATOM   6030  N   GLY A 391     -43.954  58.123 -11.615  1.00  0.71           N  
ATOM   6031  CA  GLY A 391     -44.484  58.287 -10.259  1.00  0.71           C  
ATOM   6032  C   GLY A 391     -45.090  59.664 -10.025  1.00  0.71           C  
ATOM   6033  O   GLY A 391     -44.907  60.586 -10.822  1.00  0.71           O  
ATOM   6034  H   GLY A 391     -42.973  58.322 -11.829  1.00  0.71           H  
ATOM   6035 1HA  GLY A 391     -45.236  57.519 -10.064  1.00  0.71           H  
ATOM   6036 2HA  GLY A 391     -43.691  58.113  -9.543  1.00  0.71           H  
ATOM   6037  N   ARG A 392     -45.757  59.831  -8.885  1.00  0.74           N  
ATOM   6038  CA  ARG A 392     -46.341  61.117  -8.506  1.00  0.74           C  
ATOM   6039  C   ARG A 392     -45.862  61.603  -7.152  1.00  0.74           C  
ATOM   6040  O   ARG A 392     -45.391  60.824  -6.337  1.00  0.74           O  
ATOM   6041  CB  ARG A 392     -47.849  61.040  -8.443  1.00  0.74           C  
ATOM   6042  CG  ARG A 392     -48.555  60.801  -9.744  1.00  0.74           C  
ATOM   6043  CD  ARG A 392     -49.999  60.900  -9.521  1.00  0.74           C  
ATOM   6044  NE  ARG A 392     -50.785  60.772 -10.723  1.00  0.74           N  
ATOM   6045  CZ  ARG A 392     -52.073  61.150 -10.773  1.00  0.74           C  
ATOM   6046  NH1 ARG A 392     -52.605  61.669  -9.692  1.00  0.74           N  
ATOM   6047  NH2 ARG A 392     -52.790  61.011 -11.872  1.00  0.74           N  
ATOM   6048  H   ARG A 392     -45.925  59.023  -8.285  1.00  0.74           H  
ATOM   6049  HA  ARG A 392     -46.058  61.858  -9.254  1.00  0.74           H  
ATOM   6050 1HB  ARG A 392     -48.133  60.226  -7.773  1.00  0.74           H  
ATOM   6051 2HB  ARG A 392     -48.247  61.960  -8.014  1.00  0.74           H  
ATOM   6052 1HG  ARG A 392     -48.248  61.545 -10.478  1.00  0.74           H  
ATOM   6053 2HG  ARG A 392     -48.319  59.804 -10.113  1.00  0.74           H  
ATOM   6054 1HD  ARG A 392     -50.303  60.105  -8.835  1.00  0.74           H  
ATOM   6055 2HD  ARG A 392     -50.225  61.865  -9.069  1.00  0.74           H  
ATOM   6056  HE  ARG A 392     -50.358  60.374 -11.551  1.00  0.74           H  
ATOM   6057 1HH1 ARG A 392     -52.054  61.768  -8.856  1.00  0.74           H  
ATOM   6058 2HH1 ARG A 392     -53.589  61.964  -9.667  1.00  0.74           H  
ATOM   6059 1HH2 ARG A 392     -52.378  60.614 -12.703  1.00  0.74           H  
ATOM   6060 2HH2 ARG A 392     -53.763  61.304 -11.875  1.00  0.74           H  
ATOM   6061  N   ASN A 393     -45.974  62.903  -6.904  1.00  0.76           N  
ATOM   6062  CA  ASN A 393     -45.630  63.483  -5.603  1.00  0.76           C  
ATOM   6063  C   ASN A 393     -44.182  63.182  -5.193  1.00  0.76           C  
ATOM   6064  O   ASN A 393     -43.888  62.925  -4.025  1.00  0.76           O  
ATOM   6065  CB  ASN A 393     -46.578  62.954  -4.534  1.00  0.76           C  
ATOM   6066  CG  ASN A 393     -48.018  63.259  -4.826  1.00  0.76           C  
ATOM   6067  OD1 ASN A 393     -48.374  64.356  -5.271  1.00  0.76           O  
ATOM   6068  ND2 ASN A 393     -48.856  62.284  -4.590  1.00  0.76           N  
ATOM   6069  H   ASN A 393     -46.339  63.511  -7.624  1.00  0.76           H  
ATOM   6070  HA  ASN A 393     -45.733  64.567  -5.668  1.00  0.76           H  
ATOM   6071 1HB  ASN A 393     -46.466  61.882  -4.408  1.00  0.76           H  
ATOM   6072 2HB  ASN A 393     -46.320  63.411  -3.581  1.00  0.76           H  
ATOM   6073 1HD2 ASN A 393     -49.834  62.402  -4.762  1.00  0.76           H  
ATOM   6074 2HD2 ASN A 393     -48.514  61.415  -4.227  1.00  0.76           H  
ATOM   6075  N   GLY A 394     -43.270  63.189  -6.159  1.00  0.77           N  
ATOM   6076  CA  GLY A 394     -41.861  62.932  -5.878  1.00  0.77           C  
ATOM   6077  C   GLY A 394     -41.513  61.438  -5.800  1.00  0.77           C  
ATOM   6078  O   GLY A 394     -40.352  61.082  -5.584  1.00  0.77           O  
ATOM   6079  H   GLY A 394     -43.557  63.389  -7.106  1.00  0.77           H  
ATOM   6080 1HA  GLY A 394     -41.254  63.400  -6.652  1.00  0.77           H  
ATOM   6081 2HA  GLY A 394     -41.593  63.411  -4.938  1.00  0.77           H  
ATOM   6082  N   ARG A 395     -42.504  60.567  -5.975  1.00  0.77           N  
ATOM   6083  CA  ARG A 395     -42.283  59.135  -5.919  1.00  0.77           C  
ATOM   6084  C   ARG A 395     -41.904  58.681  -7.307  1.00  0.77           C  
ATOM   6085  O   ARG A 395     -42.047  59.438  -8.267  1.00  0.77           O  
ATOM   6086  CB  ARG A 395     -43.516  58.388  -5.438  1.00  0.77           C  
ATOM   6087  CG  ARG A 395     -43.717  58.364  -3.933  1.00  0.77           C  
ATOM   6088  CD  ARG A 395     -43.966  59.730  -3.336  1.00  0.77           C  
ATOM   6089  NE  ARG A 395     -44.274  59.652  -1.898  1.00  0.77           N  
ATOM   6090  CZ  ARG A 395     -44.501  60.724  -1.081  1.00  0.77           C  
ATOM   6091  NH1 ARG A 395     -44.466  61.958  -1.525  1.00  0.77           N  
ATOM   6092  NH2 ARG A 395     -44.763  60.537   0.184  1.00  0.77           N  
ATOM   6093  H   ARG A 395     -43.457  60.887  -6.126  1.00  0.77           H  
ATOM   6094  HA  ARG A 395     -41.458  58.924  -5.238  1.00  0.77           H  
ATOM   6095 1HB  ARG A 395     -44.404  58.761  -5.902  1.00  0.77           H  
ATOM   6096 2HB  ARG A 395     -43.429  57.346  -5.745  1.00  0.77           H  
ATOM   6097 1HG  ARG A 395     -44.603  57.776  -3.753  1.00  0.77           H  
ATOM   6098 2HG  ARG A 395     -42.863  57.903  -3.437  1.00  0.77           H  
ATOM   6099 1HD  ARG A 395     -43.086  60.356  -3.460  1.00  0.77           H  
ATOM   6100 2HD  ARG A 395     -44.810  60.193  -3.840  1.00  0.77           H  
ATOM   6101  HE  ARG A 395     -44.304  58.705  -1.474  1.00  0.77           H  
ATOM   6102 1HH1 ARG A 395     -44.270  62.167  -2.508  1.00  0.77           H  
ATOM   6103 2HH1 ARG A 395     -44.635  62.721  -0.890  1.00  0.77           H  
ATOM   6104 1HH2 ARG A 395     -44.810  59.607   0.560  1.00  0.77           H  
ATOM   6105 2HH2 ARG A 395     -44.926  61.328   0.788  1.00  0.77           H  
ATOM   6106  N   VAL A 396     -41.396  57.469  -7.419  1.00  0.75           N  
ATOM   6107  CA  VAL A 396     -41.017  56.927  -8.713  1.00  0.75           C  
ATOM   6108  C   VAL A 396     -41.709  55.609  -8.996  1.00  0.75           C  
ATOM   6109  O   VAL A 396     -42.069  54.881  -8.068  1.00  0.75           O  
ATOM   6110  CB  VAL A 396     -39.501  56.716  -8.737  1.00  0.75           C  
ATOM   6111  CG1 VAL A 396     -38.775  58.048  -8.610  1.00  0.75           C  
ATOM   6112  CG2 VAL A 396     -39.120  55.830  -7.592  1.00  0.75           C  
ATOM   6113  H   VAL A 396     -41.279  56.899  -6.594  1.00  0.75           H  
ATOM   6114  HA  VAL A 396     -41.286  57.641  -9.493  1.00  0.75           H  
ATOM   6115  HB  VAL A 396     -39.208  56.242  -9.668  1.00  0.75           H  
ATOM   6116 1HG1 VAL A 396     -37.700  57.872  -8.624  1.00  0.75           H  
ATOM   6117 2HG1 VAL A 396     -39.052  58.693  -9.446  1.00  0.75           H  
ATOM   6118 3HG1 VAL A 396     -39.045  58.534  -7.676  1.00  0.75           H  
ATOM   6119 1HG2 VAL A 396     -38.050  55.681  -7.608  1.00  0.75           H  
ATOM   6120 2HG2 VAL A 396     -39.409  56.298  -6.654  1.00  0.75           H  
ATOM   6121 3HG2 VAL A 396     -39.623  54.866  -7.693  1.00  0.75           H  
ATOM   6122  N   GLY A 397     -41.898  55.311 -10.279  1.00  0.73           N  
ATOM   6123  CA  GLY A 397     -42.445  54.043 -10.702  1.00  0.73           C  
ATOM   6124  C   GLY A 397     -43.950  53.863 -10.641  1.00  0.73           C  
ATOM   6125  O   GLY A 397     -44.704  54.712 -10.146  1.00  0.73           O  
ATOM   6126  H   GLY A 397     -41.593  55.941 -11.019  1.00  0.73           H  
ATOM   6127 1HA  GLY A 397     -42.120  53.861 -11.725  1.00  0.73           H  
ATOM   6128 2HA  GLY A 397     -41.992  53.271 -10.089  1.00  0.73           H  
ATOM   6129  N   LEU A 398     -44.350  52.712 -11.165  1.00  0.71           N  
ATOM   6130  CA  LEU A 398     -45.710  52.209 -11.201  1.00  0.71           C  
ATOM   6131  C   LEU A 398     -45.847  51.124 -10.166  1.00  0.71           C  
ATOM   6132  O   LEU A 398     -44.873  50.441  -9.841  1.00  0.71           O  
ATOM   6133  CB  LEU A 398     -46.045  51.578 -12.551  1.00  0.71           C  
ATOM   6134  CG  LEU A 398     -45.925  52.443 -13.768  1.00  0.71           C  
ATOM   6135  CD1 LEU A 398     -46.112  51.611 -14.998  1.00  0.71           C  
ATOM   6136  CD2 LEU A 398     -47.010  53.487 -13.700  1.00  0.71           C  
ATOM   6137  H   LEU A 398     -43.628  52.124 -11.559  1.00  0.71           H  
ATOM   6138  HA  LEU A 398     -46.406  53.006 -10.969  1.00  0.71           H  
ATOM   6139 1HB  LEU A 398     -45.467  50.674 -12.693  1.00  0.71           H  
ATOM   6140 2HB  LEU A 398     -47.088  51.302 -12.492  1.00  0.71           H  
ATOM   6141  HG  LEU A 398     -44.940  52.905 -13.810  1.00  0.71           H  
ATOM   6142 1HD1 LEU A 398     -46.040  52.247 -15.880  1.00  0.71           H  
ATOM   6143 2HD1 LEU A 398     -45.350  50.841 -15.045  1.00  0.71           H  
ATOM   6144 3HD1 LEU A 398     -47.084  51.160 -14.955  1.00  0.71           H  
ATOM   6145 1HD2 LEU A 398     -46.970  54.125 -14.576  1.00  0.71           H  
ATOM   6146 2HD2 LEU A 398     -47.987  53.000 -13.656  1.00  0.71           H  
ATOM   6147 3HD2 LEU A 398     -46.862  54.075 -12.827  1.00  0.71           H  
ATOM   6148  N   ARG A 399     -47.046  50.950  -9.658  1.00  0.68           N  
ATOM   6149  CA  ARG A 399     -47.305  49.843  -8.764  1.00  0.68           C  
ATOM   6150  C   ARG A 399     -48.607  49.181  -9.151  1.00  0.68           C  
ATOM   6151  O   ARG A 399     -49.554  49.841  -9.590  1.00  0.68           O  
ATOM   6152  CB  ARG A 399     -47.368  50.309  -7.315  1.00  0.68           C  
ATOM   6153  CG  ARG A 399     -46.080  50.915  -6.797  1.00  0.68           C  
ATOM   6154  CD  ARG A 399     -46.147  51.327  -5.372  1.00  0.68           C  
ATOM   6155  NE  ARG A 399     -46.209  50.189  -4.475  1.00  0.68           N  
ATOM   6156  CZ  ARG A 399     -45.899  50.252  -3.168  1.00  0.68           C  
ATOM   6157  NH1 ARG A 399     -45.513  51.396  -2.661  1.00  0.68           N  
ATOM   6158  NH2 ARG A 399     -45.955  49.178  -2.400  1.00  0.68           N  
ATOM   6159  H   ARG A 399     -47.808  51.575  -9.916  1.00  0.68           H  
ATOM   6160  HA  ARG A 399     -46.505  49.106  -8.861  1.00  0.68           H  
ATOM   6161 1HB  ARG A 399     -48.130  51.061  -7.215  1.00  0.68           H  
ATOM   6162 2HB  ARG A 399     -47.643  49.469  -6.672  1.00  0.68           H  
ATOM   6163 1HG  ARG A 399     -45.273  50.187  -6.909  1.00  0.68           H  
ATOM   6164 2HG  ARG A 399     -45.845  51.799  -7.379  1.00  0.68           H  
ATOM   6165 1HD  ARG A 399     -45.265  51.918  -5.121  1.00  0.68           H  
ATOM   6166 2HD  ARG A 399     -47.042  51.934  -5.213  1.00  0.68           H  
ATOM   6167  HE  ARG A 399     -46.497  49.292  -4.857  1.00  0.68           H  
ATOM   6168 1HH1 ARG A 399     -45.458  52.221  -3.252  1.00  0.68           H  
ATOM   6169 2HH1 ARG A 399     -45.261  51.448  -1.692  1.00  0.68           H  
ATOM   6170 1HH2 ARG A 399     -46.224  48.281  -2.779  1.00  0.68           H  
ATOM   6171 2HH2 ARG A 399     -45.701  49.244  -1.421  1.00  0.68           H  
ATOM   6172  N   SER A 400     -48.650  47.874  -9.026  1.00  0.66           N  
ATOM   6173  CA  SER A 400     -49.893  47.178  -9.244  1.00  0.66           C  
ATOM   6174  C   SER A 400     -50.677  47.224  -7.943  1.00  0.66           C  
ATOM   6175  O   SER A 400     -50.105  47.034  -6.869  1.00  0.66           O  
ATOM   6176  CB  SER A 400     -49.631  45.761  -9.681  1.00  0.66           C  
ATOM   6177  OG  SER A 400     -50.824  45.071  -9.851  1.00  0.66           O  
ATOM   6178  H   SER A 400     -47.810  47.354  -8.763  1.00  0.66           H  
ATOM   6179  HA  SER A 400     -50.466  47.688 -10.016  1.00  0.66           H  
ATOM   6180 1HB  SER A 400     -49.072  45.769 -10.603  1.00  0.66           H  
ATOM   6181 2HB  SER A 400     -49.022  45.265  -8.935  1.00  0.66           H  
ATOM   6182  HG  SER A 400     -51.398  45.377  -9.136  1.00  0.66           H  
ATOM   6183  N   TYR A 401     -51.969  47.479  -8.040  1.00  0.65           N  
ATOM   6184  CA  TYR A 401     -52.815  47.533  -6.868  1.00  0.65           C  
ATOM   6185  C   TYR A 401     -53.896  46.496  -6.953  1.00  0.65           C  
ATOM   6186  O   TYR A 401     -54.432  46.224  -8.024  1.00  0.65           O  
ATOM   6187  CB  TYR A 401     -53.457  48.924  -6.718  1.00  0.65           C  
ATOM   6188  CG  TYR A 401     -52.469  49.999  -6.459  1.00  0.65           C  
ATOM   6189  CD1 TYR A 401     -51.823  50.625  -7.497  1.00  0.65           C  
ATOM   6190  CD2 TYR A 401     -52.190  50.346  -5.173  1.00  0.65           C  
ATOM   6191  CE1 TYR A 401     -50.888  51.603  -7.224  1.00  0.65           C  
ATOM   6192  CE2 TYR A 401     -51.256  51.294  -4.904  1.00  0.65           C  
ATOM   6193  CZ  TYR A 401     -50.602  51.930  -5.914  1.00  0.65           C  
ATOM   6194  OH  TYR A 401     -49.657  52.895  -5.641  1.00  0.65           O  
ATOM   6195  H   TYR A 401     -52.369  47.652  -8.953  1.00  0.65           H  
ATOM   6196  HA  TYR A 401     -52.211  47.316  -5.990  1.00  0.65           H  
ATOM   6197 1HB  TYR A 401     -54.010  49.174  -7.627  1.00  0.65           H  
ATOM   6198 2HB  TYR A 401     -54.166  48.902  -5.887  1.00  0.65           H  
ATOM   6199  HD1 TYR A 401     -52.041  50.346  -8.532  1.00  0.65           H  
ATOM   6200  HD2 TYR A 401     -52.702  49.850  -4.352  1.00  0.65           H  
ATOM   6201  HE1 TYR A 401     -50.365  52.102  -8.043  1.00  0.65           H  
ATOM   6202  HE2 TYR A 401     -51.040  51.528  -3.884  1.00  0.65           H  
ATOM   6203  HH  TYR A 401     -49.642  53.089  -4.690  1.00  0.65           H  
ATOM   6204  N   SER A 402     -54.251  45.947  -5.812  1.00  0.64           N  
ATOM   6205  CA  SER A 402     -55.360  44.996  -5.766  1.00  0.64           C  
ATOM   6206  C   SER A 402     -56.509  45.640  -5.046  1.00  0.64           C  
ATOM   6207  O   SER A 402     -56.407  45.916  -3.856  1.00  0.64           O  
ATOM   6208  CB  SER A 402     -54.972  43.735  -5.047  1.00  0.64           C  
ATOM   6209  OG  SER A 402     -54.009  42.984  -5.735  1.00  0.64           O  
ATOM   6210  H   SER A 402     -53.751  46.242  -4.966  1.00  0.64           H  
ATOM   6211  HA  SER A 402     -55.683  44.751  -6.777  1.00  0.64           H  
ATOM   6212 1HB  SER A 402     -54.572  44.018  -4.082  1.00  0.64           H  
ATOM   6213 2HB  SER A 402     -55.829  43.145  -4.860  1.00  0.64           H  
ATOM   6214  HG  SER A 402     -54.464  42.670  -6.527  1.00  0.64           H  
ATOM   6215  N   VAL A 403     -57.603  45.889  -5.741  1.00  0.63           N  
ATOM   6216  CA  VAL A 403     -58.684  46.589  -5.082  1.00  0.63           C  
ATOM   6217  C   VAL A 403     -59.841  45.650  -4.856  1.00  0.63           C  
ATOM   6218  O   VAL A 403     -60.263  44.922  -5.759  1.00  0.63           O  
ATOM   6219  CB  VAL A 403     -59.135  47.811  -5.885  1.00  0.63           C  
ATOM   6220  CG1 VAL A 403     -60.268  48.528  -5.142  1.00  0.63           C  
ATOM   6221  CG2 VAL A 403     -57.935  48.725  -6.101  1.00  0.63           C  
ATOM   6222  H   VAL A 403     -57.668  45.625  -6.723  1.00  0.63           H  
ATOM   6223  HA  VAL A 403     -58.337  46.944  -4.117  1.00  0.63           H  
ATOM   6224  HB  VAL A 403     -59.523  47.483  -6.845  1.00  0.63           H  
ATOM   6225 1HG1 VAL A 403     -60.589  49.388  -5.712  1.00  0.63           H  
ATOM   6226 2HG1 VAL A 403     -61.105  47.853  -5.004  1.00  0.63           H  
ATOM   6227 3HG1 VAL A 403     -59.909  48.858  -4.163  1.00  0.63           H  
ATOM   6228 1HG2 VAL A 403     -58.237  49.590  -6.677  1.00  0.63           H  
ATOM   6229 2HG2 VAL A 403     -57.552  49.045  -5.139  1.00  0.63           H  
ATOM   6230 3HG2 VAL A 403     -57.154  48.188  -6.643  1.00  0.63           H  
ATOM   6231  N   SER A 404     -60.338  45.662  -3.633  1.00  0.63           N  
ATOM   6232  CA  SER A 404     -61.447  44.818  -3.231  1.00  0.63           C  
ATOM   6233  C   SER A 404     -62.420  45.613  -2.376  1.00  0.63           C  
ATOM   6234  O   SER A 404     -62.317  46.833  -2.255  1.00  0.63           O  
ATOM   6235  CB  SER A 404     -60.943  43.588  -2.480  1.00  0.63           C  
ATOM   6236  OG  SER A 404     -61.991  42.665  -2.254  1.00  0.63           O  
ATOM   6237  H   SER A 404     -59.914  46.304  -2.958  1.00  0.63           H  
ATOM   6238  HA  SER A 404     -61.972  44.479  -4.122  1.00  0.63           H  
ATOM   6239 1HB  SER A 404     -60.140  43.109  -3.035  1.00  0.63           H  
ATOM   6240 2HB  SER A 404     -60.535  43.909  -1.528  1.00  0.63           H  
ATOM   6241  HG  SER A 404     -61.968  41.981  -2.984  1.00  0.63           H  
ATOM   6242  N   GLY A 405     -63.380  44.925  -1.803  1.00  0.62           N  
ATOM   6243  CA  GLY A 405     -64.409  45.597  -1.040  1.00  0.62           C  
ATOM   6244  C   GLY A 405     -65.544  46.078  -1.942  1.00  0.62           C  
ATOM   6245  O   GLY A 405     -65.855  45.444  -2.947  1.00  0.62           O  
ATOM   6246  H   GLY A 405     -63.364  43.919  -1.911  1.00  0.62           H  
ATOM   6247 1HA  GLY A 405     -64.806  44.902  -0.309  1.00  0.62           H  
ATOM   6248 2HA  GLY A 405     -63.983  46.433  -0.494  1.00  0.62           H  
ATOM   6249  N   ARG A 406     -66.137  47.211  -1.587  1.00  0.61           N  
ATOM   6250  CA  ARG A 406     -67.366  47.736  -2.207  1.00  0.61           C  
ATOM   6251  C   ARG A 406     -67.245  48.591  -3.482  1.00  0.61           C  
ATOM   6252  O   ARG A 406     -68.209  49.282  -3.836  1.00  0.61           O  
ATOM   6253  CB  ARG A 406     -68.143  48.545  -1.194  1.00  0.61           C  
ATOM   6254  CG  ARG A 406     -68.618  47.762   0.017  1.00  0.61           C  
ATOM   6255  CD  ARG A 406     -69.681  46.779  -0.314  1.00  0.61           C  
ATOM   6256  NE  ARG A 406     -70.166  46.117   0.885  1.00  0.61           N  
ATOM   6257  CZ  ARG A 406     -70.922  45.010   0.925  1.00  0.61           C  
ATOM   6258  NH1 ARG A 406     -71.303  44.395  -0.179  1.00  0.61           N  
ATOM   6259  NH2 ARG A 406     -71.256  44.550   2.104  1.00  0.61           N  
ATOM   6260  H   ARG A 406     -65.751  47.691  -0.773  1.00  0.61           H  
ATOM   6261  HA  ARG A 406     -67.976  46.869  -2.464  1.00  0.61           H  
ATOM   6262 1HB  ARG A 406     -67.512  49.355  -0.820  1.00  0.61           H  
ATOM   6263 2HB  ARG A 406     -69.014  48.997  -1.666  1.00  0.61           H  
ATOM   6264 1HG  ARG A 406     -67.776  47.219   0.457  1.00  0.61           H  
ATOM   6265 2HG  ARG A 406     -69.016  48.434   0.758  1.00  0.61           H  
ATOM   6266 1HD  ARG A 406     -70.521  47.294  -0.781  1.00  0.61           H  
ATOM   6267 2HD  ARG A 406     -69.288  46.029  -0.991  1.00  0.61           H  
ATOM   6268  HE  ARG A 406     -69.912  46.530   1.806  1.00  0.61           H  
ATOM   6269 1HH1 ARG A 406     -71.034  44.760  -1.080  1.00  0.61           H  
ATOM   6270 2HH1 ARG A 406     -71.870  43.558  -0.120  1.00  0.61           H  
ATOM   6271 1HH2 ARG A 406     -70.930  45.074   2.935  1.00  0.61           H  
ATOM   6272 2HH2 ARG A 406     -71.769  43.673   2.206  1.00  0.61           H  
ATOM   6273  N   VAL A 407     -66.087  48.604  -4.131  1.00  0.61           N  
ATOM   6274  CA  VAL A 407     -65.931  49.358  -5.382  1.00  0.61           C  
ATOM   6275  C   VAL A 407     -66.684  48.658  -6.515  1.00  0.61           C  
ATOM   6276  O   VAL A 407     -66.842  47.438  -6.494  1.00  0.61           O  
ATOM   6277  CB  VAL A 407     -64.469  49.480  -5.789  1.00  0.61           C  
ATOM   6278  CG1 VAL A 407     -63.702  50.159  -4.700  1.00  0.61           C  
ATOM   6279  CG2 VAL A 407     -63.918  48.110  -6.110  1.00  0.61           C  
ATOM   6280  H   VAL A 407     -65.323  48.039  -3.779  1.00  0.61           H  
ATOM   6281  HA  VAL A 407     -66.341  50.357  -5.251  1.00  0.61           H  
ATOM   6282  HB  VAL A 407     -64.409  50.117  -6.676  1.00  0.61           H  
ATOM   6283 1HG1 VAL A 407     -62.668  50.280  -4.996  1.00  0.61           H  
ATOM   6284 2HG1 VAL A 407     -64.137  51.130  -4.500  1.00  0.61           H  
ATOM   6285 3HG1 VAL A 407     -63.757  49.544  -3.810  1.00  0.61           H  
ATOM   6286 1HG2 VAL A 407     -62.892  48.195  -6.433  1.00  0.61           H  
ATOM   6287 2HG2 VAL A 407     -63.976  47.469  -5.228  1.00  0.61           H  
ATOM   6288 3HG2 VAL A 407     -64.511  47.686  -6.906  1.00  0.61           H  
ATOM   6289  N   LYS A 408     -67.130  49.414  -7.521  1.00  0.61           N  
ATOM   6290  CA  LYS A 408     -67.855  48.809  -8.646  1.00  0.61           C  
ATOM   6291  C   LYS A 408     -67.073  47.778  -9.454  1.00  0.61           C  
ATOM   6292  O   LYS A 408     -67.647  46.769  -9.875  1.00  0.61           O  
ATOM   6293  CB  LYS A 408     -68.351  49.872  -9.627  1.00  0.61           C  
ATOM   6294  CG  LYS A 408     -69.478  50.696  -9.124  1.00  0.61           C  
ATOM   6295  CD  LYS A 408     -69.964  51.712 -10.137  1.00  0.61           C  
ATOM   6296  CE  LYS A 408     -71.097  52.517  -9.548  1.00  0.61           C  
ATOM   6297  NZ  LYS A 408     -71.636  53.545 -10.469  1.00  0.61           N  
ATOM   6298  H   LYS A 408     -66.979  50.424  -7.498  1.00  0.61           H  
ATOM   6299  HA  LYS A 408     -68.726  48.300  -8.235  1.00  0.61           H  
ATOM   6300 1HB  LYS A 408     -67.526  50.556  -9.858  1.00  0.61           H  
ATOM   6301 2HB  LYS A 408     -68.654  49.399 -10.558  1.00  0.61           H  
ATOM   6302 1HG  LYS A 408     -70.299  50.035  -8.878  1.00  0.61           H  
ATOM   6303 2HG  LYS A 408     -69.154  51.224  -8.229  1.00  0.61           H  
ATOM   6304 1HD  LYS A 408     -69.158  52.373 -10.402  1.00  0.61           H  
ATOM   6305 2HD  LYS A 408     -70.310  51.209 -11.036  1.00  0.61           H  
ATOM   6306 1HE  LYS A 408     -71.900  51.838  -9.279  1.00  0.61           H  
ATOM   6307 2HE  LYS A 408     -70.744  53.013  -8.653  1.00  0.61           H  
ATOM   6308 1HZ  LYS A 408     -72.400  54.009  -9.959  1.00  0.61           H  
ATOM   6309 2HZ  LYS A 408     -70.928  54.212 -10.715  1.00  0.61           H  
ATOM   6310 3HZ  LYS A 408     -72.001  53.112 -11.294  1.00  0.61           H  
ATOM   6311  N   GLU A 409     -65.776  48.000  -9.649  1.00  0.61           N  
ATOM   6312  CA  GLU A 409     -64.976  47.074 -10.430  1.00  0.61           C  
ATOM   6313  C   GLU A 409     -63.678  46.676  -9.725  1.00  0.61           C  
ATOM   6314  O   GLU A 409     -62.614  47.221 -10.030  1.00  0.61           O  
ATOM   6315  CB  GLU A 409     -64.668  47.663 -11.806  1.00  0.61           C  
ATOM   6316  CG  GLU A 409     -63.974  46.692 -12.750  1.00  0.61           C  
ATOM   6317  CD  GLU A 409     -63.812  47.228 -14.151  1.00  0.61           C  
ATOM   6318  OE1 GLU A 409     -64.804  47.489 -14.787  1.00  0.61           O  
ATOM   6319  OE2 GLU A 409     -62.686  47.384 -14.586  1.00  0.61           O  
ATOM   6320  H   GLU A 409     -65.351  48.862  -9.312  1.00  0.61           H  
ATOM   6321  HA  GLU A 409     -65.568  46.190 -10.622  1.00  0.61           H  
ATOM   6322 1HB  GLU A 409     -65.595  47.994 -12.275  1.00  0.61           H  
ATOM   6323 2HB  GLU A 409     -64.030  48.534 -11.693  1.00  0.61           H  
ATOM   6324 1HG  GLU A 409     -62.988  46.460 -12.343  1.00  0.61           H  
ATOM   6325 2HG  GLU A 409     -64.546  45.766 -12.782  1.00  0.61           H  
ATOM   6326  N   PRO A 410     -63.729  45.751  -8.755  1.00  0.62           N  
ATOM   6327  CA  PRO A 410     -62.598  45.305  -7.985  1.00  0.62           C  
ATOM   6328  C   PRO A 410     -61.717  44.522  -8.928  1.00  0.62           C  
ATOM   6329  O   PRO A 410     -62.192  44.026  -9.954  1.00  0.62           O  
ATOM   6330  CB  PRO A 410     -63.232  44.447  -6.891  1.00  0.62           C  
ATOM   6331  CG  PRO A 410     -64.516  43.946  -7.495  1.00  0.62           C  
ATOM   6332  CD  PRO A 410     -64.995  45.060  -8.407  1.00  0.62           C  
ATOM   6333  HA  PRO A 410     -62.058  46.167  -7.568  1.00  0.62           H  
ATOM   6334 1HB  PRO A 410     -62.543  43.639  -6.614  1.00  0.62           H  
ATOM   6335 2HB  PRO A 410     -63.394  45.052  -5.991  1.00  0.62           H  
ATOM   6336 1HG  PRO A 410     -64.330  43.004  -8.034  1.00  0.62           H  
ATOM   6337 2HG  PRO A 410     -65.240  43.717  -6.699  1.00  0.62           H  
ATOM   6338 1HD  PRO A 410     -65.458  44.582  -9.272  1.00  0.62           H  
ATOM   6339 2HD  PRO A 410     -65.684  45.725  -7.878  1.00  0.62           H  
ATOM   6340  N   GLY A 411     -60.445  44.424  -8.606  1.00  0.63           N  
ATOM   6341  CA  GLY A 411     -59.525  43.693  -9.464  1.00  0.63           C  
ATOM   6342  C   GLY A 411     -58.127  44.251  -9.368  1.00  0.63           C  
ATOM   6343  O   GLY A 411     -57.821  45.058  -8.486  1.00  0.63           O  
ATOM   6344  H   GLY A 411     -60.134  44.824  -7.723  1.00  0.63           H  
ATOM   6345 1HA  GLY A 411     -59.516  42.642  -9.194  1.00  0.63           H  
ATOM   6346 2HA  GLY A 411     -59.868  43.750 -10.495  1.00  0.63           H  
ATOM   6347  N   VAL A 412     -57.259  43.801 -10.256  1.00  0.63           N  
ATOM   6348  CA  VAL A 412     -55.882  44.249 -10.202  1.00  0.63           C  
ATOM   6349  C   VAL A 412     -55.659  45.347 -11.228  1.00  0.63           C  
ATOM   6350  O   VAL A 412     -55.939  45.168 -12.416  1.00  0.63           O  
ATOM   6351  CB  VAL A 412     -54.935  43.087 -10.456  1.00  0.63           C  
ATOM   6352  CG1 VAL A 412     -53.505  43.575 -10.401  1.00  0.63           C  
ATOM   6353  CG2 VAL A 412     -55.175  42.013  -9.460  1.00  0.63           C  
ATOM   6354  H   VAL A 412     -57.555  43.143 -10.964  1.00  0.63           H  
ATOM   6355  HA  VAL A 412     -55.682  44.639  -9.213  1.00  0.63           H  
ATOM   6356  HB  VAL A 412     -55.126  42.697 -11.441  1.00  0.63           H  
ATOM   6357 1HG1 VAL A 412     -52.823  42.753 -10.598  1.00  0.63           H  
ATOM   6358 2HG1 VAL A 412     -53.351  44.355 -11.148  1.00  0.63           H  
ATOM   6359 3HG1 VAL A 412     -53.304  43.982  -9.407  1.00  0.63           H  
ATOM   6360 1HG2 VAL A 412     -54.524  41.170  -9.653  1.00  0.63           H  
ATOM   6361 2HG2 VAL A 412     -54.991  42.400  -8.462  1.00  0.63           H  
ATOM   6362 3HG2 VAL A 412     -56.210  41.689  -9.547  1.00  0.63           H  
ATOM   6363  N   LYS A 413     -55.212  46.499 -10.747  1.00  0.63           N  
ATOM   6364  CA  LYS A 413     -55.046  47.678 -11.578  1.00  0.63           C  
ATOM   6365  C   LYS A 413     -53.607  48.164 -11.589  1.00  0.63           C  
ATOM   6366  O   LYS A 413     -52.897  48.059 -10.595  1.00  0.63           O  
ATOM   6367  CB  LYS A 413     -55.957  48.792 -11.054  1.00  0.63           C  
ATOM   6368  CG  LYS A 413     -57.461  48.421 -11.016  1.00  0.63           C  
ATOM   6369  CD  LYS A 413     -58.017  48.251 -12.426  1.00  0.63           C  
ATOM   6370  CE  LYS A 413     -59.512  47.905 -12.441  1.00  0.63           C  
ATOM   6371  NZ  LYS A 413     -60.011  47.779 -13.858  1.00  0.63           N  
ATOM   6372  H   LYS A 413     -54.986  46.540  -9.756  1.00  0.63           H  
ATOM   6373  HA  LYS A 413     -55.327  47.430 -12.600  1.00  0.63           H  
ATOM   6374 1HB  LYS A 413     -55.654  49.062 -10.041  1.00  0.63           H  
ATOM   6375 2HB  LYS A 413     -55.840  49.681 -11.676  1.00  0.63           H  
ATOM   6376 1HG  LYS A 413     -57.606  47.497 -10.451  1.00  0.63           H  
ATOM   6377 2HG  LYS A 413     -58.013  49.214 -10.512  1.00  0.63           H  
ATOM   6378 1HD  LYS A 413     -57.875  49.176 -12.984  1.00  0.63           H  
ATOM   6379 2HD  LYS A 413     -57.471  47.455 -12.934  1.00  0.63           H  
ATOM   6380 1HE  LYS A 413     -59.672  46.958 -11.923  1.00  0.63           H  
ATOM   6381 2HE  LYS A 413     -60.069  48.676 -11.928  1.00  0.63           H  
ATOM   6382 1HZ  LYS A 413     -61.013  47.550 -13.898  1.00  0.63           H  
ATOM   6383 2HZ  LYS A 413     -59.875  48.652 -14.342  1.00  0.63           H  
ATOM   6384 3HZ  LYS A 413     -59.502  47.056 -14.329  1.00  0.63           H  
ATOM   6385  N   LEU A 414     -53.177  48.734 -12.702  1.00  0.63           N  
ATOM   6386  CA  LEU A 414     -51.844  49.324 -12.757  1.00  0.63           C  
ATOM   6387  C   LEU A 414     -51.962  50.831 -12.662  1.00  0.63           C  
ATOM   6388  O   LEU A 414     -52.675  51.451 -13.450  1.00  0.63           O  
ATOM   6389  CB  LEU A 414     -51.108  48.891 -14.019  1.00  0.63           C  
ATOM   6390  CG  LEU A 414     -49.735  49.477 -14.208  1.00  0.63           C  
ATOM   6391  CD1 LEU A 414     -48.856  48.989 -13.091  1.00  0.63           C  
ATOM   6392  CD2 LEU A 414     -49.205  49.033 -15.565  1.00  0.63           C  
ATOM   6393  H   LEU A 414     -53.781  48.781 -13.512  1.00  0.63           H  
ATOM   6394  HA  LEU A 414     -51.267  48.983 -11.900  1.00  0.63           H  
ATOM   6395 1HB  LEU A 414     -50.999  47.807 -13.997  1.00  0.63           H  
ATOM   6396 2HB  LEU A 414     -51.709  49.162 -14.885  1.00  0.63           H  
ATOM   6397  HG  LEU A 414     -49.773  50.569 -14.166  1.00  0.63           H  
ATOM   6398 1HD1 LEU A 414     -47.870  49.382 -13.218  1.00  0.63           H  
ATOM   6399 2HD1 LEU A 414     -49.259  49.318 -12.139  1.00  0.63           H  
ATOM   6400 3HD1 LEU A 414     -48.823  47.903 -13.112  1.00  0.63           H  
ATOM   6401 1HD2 LEU A 414     -48.218  49.427 -15.729  1.00  0.63           H  
ATOM   6402 2HD2 LEU A 414     -49.165  47.944 -15.600  1.00  0.63           H  
ATOM   6403 3HD2 LEU A 414     -49.869  49.397 -16.348  1.00  0.63           H  
ATOM   6404  N   ALA A 415     -51.280  51.413 -11.686  1.00  0.63           N  
ATOM   6405  CA  ALA A 415     -51.393  52.836 -11.426  1.00  0.63           C  
ATOM   6406  C   ALA A 415     -50.058  53.388 -10.900  1.00  0.63           C  
ATOM   6407  O   ALA A 415     -49.250  52.625 -10.382  1.00  0.63           O  
ATOM   6408  CB  ALA A 415     -52.521  53.021 -10.429  1.00  0.63           C  
ATOM   6409  H   ALA A 415     -50.698  50.842 -11.069  1.00  0.63           H  
ATOM   6410  HA  ALA A 415     -51.635  53.340 -12.359  1.00  0.63           H  
ATOM   6411 1HB  ALA A 415     -52.645  54.024 -10.211  1.00  0.63           H  
ATOM   6412 2HB  ALA A 415     -53.447  52.621 -10.844  1.00  0.63           H  
ATOM   6413 3HB  ALA A 415     -52.289  52.502  -9.528  1.00  0.63           H  
ATOM   6414  N   PRO A 416     -49.764  54.692 -11.050  1.00  0.63           N  
ATOM   6415  CA  PRO A 416     -48.532  55.319 -10.589  1.00  0.63           C  
ATOM   6416  C   PRO A 416     -48.397  55.365  -9.078  1.00  0.63           C  
ATOM   6417  O   PRO A 416     -49.381  55.580  -8.362  1.00  0.63           O  
ATOM   6418  CB  PRO A 416     -48.652  56.721 -11.188  1.00  0.63           C  
ATOM   6419  CG  PRO A 416     -50.127  56.959 -11.379  1.00  0.63           C  
ATOM   6420  CD  PRO A 416     -50.692  55.611 -11.744  1.00  0.63           C  
ATOM   6421  HA  PRO A 416     -47.670  54.816 -11.011  1.00  0.63           H  
ATOM   6422 1HB  PRO A 416     -48.146  57.450 -10.534  1.00  0.63           H  
ATOM   6423 2HB  PRO A 416     -48.147  56.738 -12.148  1.00  0.63           H  
ATOM   6424 1HG  PRO A 416     -50.558  57.374 -10.462  1.00  0.63           H  
ATOM   6425 2HG  PRO A 416     -50.285  57.708 -12.168  1.00  0.63           H  
ATOM   6426 1HD  PRO A 416     -51.707  55.560 -11.375  1.00  0.63           H  
ATOM   6427 2HD  PRO A 416     -50.639  55.459 -12.834  1.00  0.63           H  
ATOM   6428  N   ALA A 417     -47.162  55.228  -8.593  1.00  0.63           N  
ATOM   6429  CA  ALA A 417     -46.920  55.322  -7.159  1.00  0.63           C  
ATOM   6430  C   ALA A 417     -47.359  56.696  -6.685  1.00  0.63           C  
ATOM   6431  O   ALA A 417     -47.079  57.703  -7.342  1.00  0.63           O  
ATOM   6432  CB  ALA A 417     -45.450  55.078  -6.852  1.00  0.63           C  
ATOM   6433  H   ALA A 417     -46.375  55.041  -9.221  1.00  0.63           H  
ATOM   6434  HA  ALA A 417     -47.527  54.571  -6.651  1.00  0.63           H  
ATOM   6435 1HB  ALA A 417     -45.285  55.145  -5.772  1.00  0.63           H  
ATOM   6436 2HB  ALA A 417     -45.160  54.091  -7.202  1.00  0.63           H  
ATOM   6437 3HB  ALA A 417     -44.839  55.826  -7.362  1.00  0.63           H  
ATOM   6438  N   GLY A 418     -48.016  56.771  -5.531  1.00  0.63           N  
ATOM   6439  CA  GLY A 418     -48.460  58.075  -5.050  1.00  0.63           C  
ATOM   6440  C   GLY A 418     -49.903  58.425  -5.471  1.00  0.63           C  
ATOM   6441  O   GLY A 418     -50.457  59.426  -5.019  1.00  0.63           O  
ATOM   6442  H   GLY A 418     -48.228  55.938  -4.974  1.00  0.63           H  
ATOM   6443 1HA  GLY A 418     -48.390  58.079  -3.963  1.00  0.63           H  
ATOM   6444 2HA  GLY A 418     -47.778  58.846  -5.409  1.00  0.63           H  
ATOM   6445  N   LEU A 419     -50.524  57.618  -6.330  1.00  0.62           N  
ATOM   6446  CA  LEU A 419     -51.912  57.871  -6.732  1.00  0.62           C  
ATOM   6447  C   LEU A 419     -52.785  57.861  -5.491  1.00  0.62           C  
ATOM   6448  O   LEU A 419     -52.584  57.013  -4.629  1.00  0.62           O  
ATOM   6449  CB  LEU A 419     -52.442  56.792  -7.675  1.00  0.62           C  
ATOM   6450  CG  LEU A 419     -53.816  57.119  -8.262  1.00  0.62           C  
ATOM   6451  CD1 LEU A 419     -53.647  58.283  -9.210  1.00  0.62           C  
ATOM   6452  CD2 LEU A 419     -54.408  55.962  -8.949  1.00  0.62           C  
ATOM   6453  H   LEU A 419     -50.031  56.822  -6.743  1.00  0.62           H  
ATOM   6454  HA  LEU A 419     -51.983  58.847  -7.209  1.00  0.62           H  
ATOM   6455 1HB  LEU A 419     -51.738  56.654  -8.490  1.00  0.62           H  
ATOM   6456 2HB  LEU A 419     -52.523  55.854  -7.125  1.00  0.62           H  
ATOM   6457  HG  LEU A 419     -54.478  57.402  -7.464  1.00  0.62           H  
ATOM   6458 1HD1 LEU A 419     -54.595  58.567  -9.636  1.00  0.62           H  
ATOM   6459 2HD1 LEU A 419     -53.235  59.122  -8.659  1.00  0.62           H  
ATOM   6460 3HD1 LEU A 419     -52.970  58.002 -10.011  1.00  0.62           H  
ATOM   6461 1HD2 LEU A 419     -55.386  56.249  -9.326  1.00  0.62           H  
ATOM   6462 2HD2 LEU A 419     -53.778  55.698  -9.756  1.00  0.62           H  
ATOM   6463 3HD2 LEU A 419     -54.510  55.135  -8.262  1.00  0.62           H  
ATOM   6464  N   THR A 420     -53.719  58.793  -5.335  1.00  0.62           N  
ATOM   6465  CA  THR A 420     -54.504  58.724  -4.113  1.00  0.62           C  
ATOM   6466  C   THR A 420     -55.526  57.621  -4.180  1.00  0.62           C  
ATOM   6467  O   THR A 420     -55.877  57.140  -5.263  1.00  0.62           O  
ATOM   6468  CB  THR A 420     -55.226  60.041  -3.850  1.00  0.62           C  
ATOM   6469  OG1 THR A 420     -56.154  60.298  -4.932  1.00  0.62           O  
ATOM   6470  CG2 THR A 420     -54.213  61.168  -3.767  1.00  0.62           C  
ATOM   6471  H   THR A 420     -53.928  59.506  -6.047  1.00  0.62           H  
ATOM   6472  HA  THR A 420     -53.853  58.508  -3.276  1.00  0.62           H  
ATOM   6473  HB  THR A 420     -55.774  59.971  -2.916  1.00  0.62           H  
ATOM   6474  HG1 THR A 420     -55.628  60.466  -5.755  1.00  0.62           H  
ATOM   6475 1HG2 THR A 420     -54.729  62.108  -3.581  1.00  0.62           H  
ATOM   6476 2HG2 THR A 420     -53.523  60.971  -2.961  1.00  0.62           H  
ATOM   6477 3HG2 THR A 420     -53.665  61.234  -4.709  1.00  0.62           H  
ATOM   6478  N   ILE A 421     -56.064  57.270  -3.029  1.00  0.62           N  
ATOM   6479  CA  ILE A 421     -57.106  56.259  -2.991  1.00  0.62           C  
ATOM   6480  C   ILE A 421     -58.357  56.675  -3.719  1.00  0.62           C  
ATOM   6481  O   ILE A 421     -58.900  55.891  -4.493  1.00  0.62           O  
ATOM   6482  CB  ILE A 421     -57.350  55.810  -1.573  1.00  0.62           C  
ATOM   6483  CG1 ILE A 421     -56.124  55.102  -1.223  1.00  0.62           C  
ATOM   6484  CG2 ILE A 421     -58.594  54.950  -1.426  1.00  0.62           C  
ATOM   6485  CD1 ILE A 421     -56.007  54.793   0.093  1.00  0.62           C  
ATOM   6486  H   ILE A 421     -55.701  57.695  -2.168  1.00  0.62           H  
ATOM   6487  HA  ILE A 421     -56.719  55.381  -3.509  1.00  0.62           H  
ATOM   6488  HB  ILE A 421     -57.432  56.686  -0.920  1.00  0.62           H  
ATOM   6489 1HG1 ILE A 421     -56.087  54.191  -1.804  1.00  0.62           H  
ATOM   6490 2HG1 ILE A 421     -55.281  55.733  -1.489  1.00  0.62           H  
ATOM   6491 1HG2 ILE A 421     -58.699  54.631  -0.389  1.00  0.62           H  
ATOM   6492 2HG2 ILE A 421     -59.460  55.535  -1.715  1.00  0.62           H  
ATOM   6493 3HG2 ILE A 421     -58.516  54.076  -2.069  1.00  0.62           H  
ATOM   6494 1HD1 ILE A 421     -55.079  54.281   0.298  1.00  0.62           H  
ATOM   6495 2HD1 ILE A 421     -56.041  55.723   0.662  1.00  0.62           H  
ATOM   6496 3HD1 ILE A 421     -56.837  54.162   0.328  1.00  0.62           H  
ATOM   6497  N   GLN A 422     -58.814  57.906  -3.523  1.00  0.61           N  
ATOM   6498  CA  GLN A 422     -59.983  58.317  -4.286  1.00  0.61           C  
ATOM   6499  C   GLN A 422     -59.721  58.169  -5.776  1.00  0.61           C  
ATOM   6500  O   GLN A 422     -60.553  57.634  -6.504  1.00  0.61           O  
ATOM   6501  CB  GLN A 422     -60.385  59.765  -4.045  1.00  0.61           C  
ATOM   6502  CG  GLN A 422     -61.630  60.120  -4.833  1.00  0.61           C  
ATOM   6503  CD  GLN A 422     -62.144  61.522  -4.654  1.00  0.61           C  
ATOM   6504  OE1 GLN A 422     -61.606  62.357  -3.910  1.00  0.61           O  
ATOM   6505  NE2 GLN A 422     -63.228  61.786  -5.370  1.00  0.61           N  
ATOM   6506  H   GLN A 422     -58.368  58.518  -2.845  1.00  0.61           H  
ATOM   6507  HA  GLN A 422     -60.818  57.669  -4.023  1.00  0.61           H  
ATOM   6508 1HB  GLN A 422     -60.567  59.940  -2.999  1.00  0.61           H  
ATOM   6509 2HB  GLN A 422     -59.576  60.427  -4.357  1.00  0.61           H  
ATOM   6510 1HG  GLN A 422     -61.413  59.983  -5.896  1.00  0.61           H  
ATOM   6511 2HG  GLN A 422     -62.430  59.434  -4.546  1.00  0.61           H  
ATOM   6512 1HE2 GLN A 422     -63.659  62.685  -5.335  1.00  0.61           H  
ATOM   6513 2HE2 GLN A 422     -63.613  61.033  -5.976  1.00  0.61           H  
ATOM   6514  N   GLU A 423     -58.553  58.607  -6.259  1.00  0.61           N  
ATOM   6515  CA  GLU A 423     -58.305  58.469  -7.690  1.00  0.61           C  
ATOM   6516  C   GLU A 423     -58.282  57.006  -8.131  1.00  0.61           C  
ATOM   6517  O   GLU A 423     -58.819  56.658  -9.180  1.00  0.61           O  
ATOM   6518  CB  GLU A 423     -56.993  59.136  -8.054  1.00  0.61           C  
ATOM   6519  CG  GLU A 423     -56.998  60.655  -8.011  1.00  0.61           C  
ATOM   6520  CD  GLU A 423     -55.602  61.226  -8.091  1.00  0.61           C  
ATOM   6521  OE1 GLU A 423     -54.759  60.770  -7.326  1.00  0.61           O  
ATOM   6522  OE2 GLU A 423     -55.351  62.076  -8.918  1.00  0.61           O  
ATOM   6523  H   GLU A 423     -57.844  59.042  -5.657  1.00  0.61           H  
ATOM   6524  HA  GLU A 423     -59.108  58.972  -8.228  1.00  0.61           H  
ATOM   6525 1HB  GLU A 423     -56.226  58.798  -7.374  1.00  0.61           H  
ATOM   6526 2HB  GLU A 423     -56.722  58.832  -9.056  1.00  0.61           H  
ATOM   6527 1HG  GLU A 423     -57.577  61.023  -8.859  1.00  0.61           H  
ATOM   6528 2HG  GLU A 423     -57.488  60.988  -7.098  1.00  0.61           H  
ATOM   6529  N   LEU A 424     -57.726  56.120  -7.312  1.00  0.60           N  
ATOM   6530  CA  LEU A 424     -57.695  54.720  -7.703  1.00  0.60           C  
ATOM   6531  C   LEU A 424     -59.139  54.195  -7.804  1.00  0.60           C  
ATOM   6532  O   LEU A 424     -59.549  53.611  -8.819  1.00  0.60           O  
ATOM   6533  CB  LEU A 424     -56.893  53.892  -6.682  1.00  0.60           C  
ATOM   6534  CG  LEU A 424     -56.735  52.377  -7.000  1.00  0.60           C  
ATOM   6535  CD1 LEU A 424     -55.964  52.202  -8.318  1.00  0.60           C  
ATOM   6536  CD2 LEU A 424     -55.990  51.694  -5.872  1.00  0.60           C  
ATOM   6537  H   LEU A 424     -57.279  56.429  -6.447  1.00  0.60           H  
ATOM   6538  HA  LEU A 424     -57.216  54.634  -8.666  1.00  0.60           H  
ATOM   6539 1HB  LEU A 424     -55.903  54.329  -6.571  1.00  0.60           H  
ATOM   6540 2HB  LEU A 424     -57.397  53.972  -5.717  1.00  0.60           H  
ATOM   6541  HG  LEU A 424     -57.726  51.933  -7.117  1.00  0.60           H  
ATOM   6542 1HD1 LEU A 424     -55.867  51.142  -8.548  1.00  0.60           H  
ATOM   6543 2HD1 LEU A 424     -56.493  52.695  -9.111  1.00  0.60           H  
ATOM   6544 3HD1 LEU A 424     -54.971  52.641  -8.223  1.00  0.60           H  
ATOM   6545 1HD2 LEU A 424     -55.879  50.642  -6.089  1.00  0.60           H  
ATOM   6546 2HD2 LEU A 424     -55.015  52.134  -5.781  1.00  0.60           H  
ATOM   6547 3HD2 LEU A 424     -56.544  51.819  -4.946  1.00  0.60           H  
ATOM   6548  N   ILE A 425     -59.944  54.493  -6.784  1.00  0.60           N  
ATOM   6549  CA  ILE A 425     -61.310  54.002  -6.747  1.00  0.60           C  
ATOM   6550  C   ILE A 425     -62.149  54.551  -7.901  1.00  0.60           C  
ATOM   6551  O   ILE A 425     -62.822  53.779  -8.585  1.00  0.60           O  
ATOM   6552  CB  ILE A 425     -62.004  54.424  -5.438  1.00  0.60           C  
ATOM   6553  CG1 ILE A 425     -61.400  53.751  -4.245  1.00  0.60           C  
ATOM   6554  CG2 ILE A 425     -63.472  54.114  -5.515  1.00  0.60           C  
ATOM   6555  CD1 ILE A 425     -61.874  54.399  -2.981  1.00  0.60           C  
ATOM   6556  H   ILE A 425     -59.580  55.029  -5.996  1.00  0.60           H  
ATOM   6557  HA  ILE A 425     -61.286  52.921  -6.801  1.00  0.60           H  
ATOM   6558  HB  ILE A 425     -61.874  55.502  -5.300  1.00  0.60           H  
ATOM   6559 1HG1 ILE A 425     -61.662  52.698  -4.233  1.00  0.60           H  
ATOM   6560 2HG1 ILE A 425     -60.316  53.839  -4.297  1.00  0.60           H  
ATOM   6561 1HG2 ILE A 425     -63.961  54.440  -4.605  1.00  0.60           H  
ATOM   6562 2HG2 ILE A 425     -63.875  54.646  -6.345  1.00  0.60           H  
ATOM   6563 3HG2 ILE A 425     -63.624  53.053  -5.653  1.00  0.60           H  
ATOM   6564 1HD1 ILE A 425     -61.417  53.938  -2.146  1.00  0.60           H  
ATOM   6565 2HD1 ILE A 425     -61.596  55.451  -2.999  1.00  0.60           H  
ATOM   6566 3HD1 ILE A 425     -62.952  54.311  -2.900  1.00  0.60           H  
ATOM   6567  N   ASP A 426     -62.102  55.870  -8.119  1.00  0.59           N  
ATOM   6568  CA  ASP A 426     -62.894  56.538  -9.149  1.00  0.59           C  
ATOM   6569  C   ASP A 426     -62.402  56.399 -10.595  1.00  0.59           C  
ATOM   6570  O   ASP A 426     -63.224  56.279 -11.506  1.00  0.59           O  
ATOM   6571  CB  ASP A 426     -63.040  58.022  -8.804  1.00  0.59           C  
ATOM   6572  CG  ASP A 426     -63.941  58.263  -7.576  1.00  0.59           C  
ATOM   6573  OD1 ASP A 426     -64.649  57.345  -7.201  1.00  0.59           O  
ATOM   6574  OD2 ASP A 426     -63.923  59.365  -7.040  1.00  0.59           O  
ATOM   6575  H   ASP A 426     -61.501  56.442  -7.528  1.00  0.59           H  
ATOM   6576  HA  ASP A 426     -63.890  56.111  -9.113  1.00  0.59           H  
ATOM   6577 1HB  ASP A 426     -62.048  58.439  -8.600  1.00  0.59           H  
ATOM   6578 2HB  ASP A 426     -63.449  58.555  -9.660  1.00  0.59           H  
ATOM   6579  N   GLU A 427     -61.087  56.431 -10.834  1.00  0.59           N  
ATOM   6580  CA  GLU A 427     -60.600  56.376 -12.210  1.00  0.59           C  
ATOM   6581  C   GLU A 427     -60.271  54.968 -12.697  1.00  0.59           C  
ATOM   6582  O   GLU A 427     -60.344  54.704 -13.898  1.00  0.59           O  
ATOM   6583  CB  GLU A 427     -59.385  57.291 -12.408  1.00  0.59           C  
ATOM   6584  CG  GLU A 427     -59.692  58.777 -12.202  1.00  0.59           C  
ATOM   6585  CD  GLU A 427     -58.525  59.691 -12.513  1.00  0.59           C  
ATOM   6586  OE1 GLU A 427     -57.454  59.200 -12.778  1.00  0.59           O  
ATOM   6587  OE2 GLU A 427     -58.721  60.885 -12.508  1.00  0.59           O  
ATOM   6588  H   GLU A 427     -60.409  56.520 -10.081  1.00  0.59           H  
ATOM   6589  HA  GLU A 427     -61.390  56.760 -12.855  1.00  0.59           H  
ATOM   6590 1HB  GLU A 427     -58.597  57.009 -11.713  1.00  0.59           H  
ATOM   6591 2HB  GLU A 427     -58.991  57.160 -13.414  1.00  0.59           H  
ATOM   6592 1HG  GLU A 427     -60.537  59.053 -12.830  1.00  0.59           H  
ATOM   6593 2HG  GLU A 427     -59.987  58.921 -11.159  1.00  0.59           H  
ATOM   6594  N   TYR A 428     -59.900  54.066 -11.792  1.00  0.59           N  
ATOM   6595  CA  TYR A 428     -59.536  52.720 -12.193  1.00  0.59           C  
ATOM   6596  C   TYR A 428     -60.636  51.712 -11.869  1.00  0.59           C  
ATOM   6597  O   TYR A 428     -60.932  50.843 -12.690  1.00  0.59           O  
ATOM   6598  CB  TYR A 428     -58.210  52.358 -11.543  1.00  0.59           C  
ATOM   6599  CG  TYR A 428     -57.042  53.183 -12.062  1.00  0.59           C  
ATOM   6600  CD1 TYR A 428     -56.776  54.445 -11.551  1.00  0.59           C  
ATOM   6601  CD2 TYR A 428     -56.208  52.649 -13.024  1.00  0.59           C  
ATOM   6602  CE1 TYR A 428     -55.701  55.175 -12.026  1.00  0.59           C  
ATOM   6603  CE2 TYR A 428     -55.134  53.373 -13.486  1.00  0.59           C  
ATOM   6604  CZ  TYR A 428     -54.878  54.629 -12.997  1.00  0.59           C  
ATOM   6605  OH  TYR A 428     -53.804  55.343 -13.486  1.00  0.59           O  
ATOM   6606  H   TYR A 428     -59.839  54.294 -10.800  1.00  0.59           H  
ATOM   6607  HA  TYR A 428     -59.394  52.707 -13.272  1.00  0.59           H  
ATOM   6608 1HB  TYR A 428     -58.277  52.478 -10.483  1.00  0.59           H  
ATOM   6609 2HB  TYR A 428     -57.995  51.320 -11.733  1.00  0.59           H  
ATOM   6610  HD1 TYR A 428     -57.428  54.872 -10.797  1.00  0.59           H  
ATOM   6611  HD2 TYR A 428     -56.400  51.652 -13.420  1.00  0.59           H  
ATOM   6612  HE1 TYR A 428     -55.506  56.175 -11.642  1.00  0.59           H  
ATOM   6613  HE2 TYR A 428     -54.482  52.947 -14.249  1.00  0.59           H  
ATOM   6614  HH  TYR A 428     -53.300  54.780 -14.084  1.00  0.59           H  
ATOM   6615  N   CYS A 429     -61.270  51.847 -10.697  1.00  0.59           N  
ATOM   6616  CA  CYS A 429     -62.304  50.890 -10.270  1.00  0.59           C  
ATOM   6617  C   CYS A 429     -63.771  51.341 -10.426  1.00  0.59           C  
ATOM   6618  O   CYS A 429     -64.692  50.669  -9.948  1.00  0.59           O  
ATOM   6619  CB  CYS A 429     -62.049  50.472  -8.844  1.00  0.59           C  
ATOM   6620  SG  CYS A 429     -60.541  49.573  -8.673  1.00  0.59           S  
ATOM   6621  H   CYS A 429     -60.974  52.586 -10.054  1.00  0.59           H  
ATOM   6622  HA  CYS A 429     -62.179  49.991 -10.876  1.00  0.59           H  
ATOM   6623 1HB  CYS A 429     -62.016  51.336  -8.209  1.00  0.59           H  
ATOM   6624 2HB  CYS A 429     -62.859  49.836  -8.507  1.00  0.59           H  
ATOM   6625  HG  CYS A 429     -61.010  48.468  -9.298  1.00  0.59           H  
ATOM   6626  N   GLY A 430     -63.996  52.485 -11.071  1.00  0.60           N  
ATOM   6627  CA  GLY A 430     -65.353  52.953 -11.381  1.00  0.60           C  
ATOM   6628  C   GLY A 430     -66.161  53.639 -10.270  1.00  0.60           C  
ATOM   6629  O   GLY A 430     -67.347  53.920 -10.466  1.00  0.60           O  
ATOM   6630  H   GLY A 430     -63.201  53.021 -11.391  1.00  0.60           H  
ATOM   6631 1HA  GLY A 430     -65.279  53.645 -12.220  1.00  0.60           H  
ATOM   6632 2HA  GLY A 430     -65.927  52.105 -11.749  1.00  0.60           H  
ATOM   6633  N   GLY A 431     -65.558  53.906  -9.123  1.00  0.61           N  
ATOM   6634  CA  GLY A 431     -66.295  54.504  -8.016  1.00  0.61           C  
ATOM   6635  C   GLY A 431     -66.892  53.440  -7.097  1.00  0.61           C  
ATOM   6636  O   GLY A 431     -66.704  52.240  -7.315  1.00  0.61           O  
ATOM   6637  H   GLY A 431     -64.571  53.704  -9.013  1.00  0.61           H  
ATOM   6638 1HA  GLY A 431     -65.649  55.169  -7.455  1.00  0.61           H  
ATOM   6639 2HA  GLY A 431     -67.092  55.128  -8.413  1.00  0.61           H  
ATOM   6640  N   ILE A 432     -67.600  53.900  -6.067  1.00  0.63           N  
ATOM   6641  CA  ILE A 432     -68.237  53.067  -5.040  1.00  0.63           C  
ATOM   6642  C   ILE A 432     -69.563  52.534  -5.563  1.00  0.63           C  
ATOM   6643  O   ILE A 432     -70.290  53.265  -6.235  1.00  0.63           O  
ATOM   6644  CB  ILE A 432     -68.490  53.873  -3.755  1.00  0.63           C  
ATOM   6645  CG1 ILE A 432     -67.195  54.441  -3.228  1.00  0.63           C  
ATOM   6646  CG2 ILE A 432     -69.134  52.988  -2.669  1.00  0.63           C  
ATOM   6647  CD1 ILE A 432     -66.175  53.415  -2.874  1.00  0.63           C  
ATOM   6648  H   ILE A 432     -67.699  54.904  -5.986  1.00  0.63           H  
ATOM   6649  HA  ILE A 432     -67.591  52.225  -4.807  1.00  0.63           H  
ATOM   6650  HB  ILE A 432     -69.158  54.707  -3.972  1.00  0.63           H  
ATOM   6651 1HG1 ILE A 432     -66.767  55.112  -3.974  1.00  0.63           H  
ATOM   6652 2HG1 ILE A 432     -67.434  55.010  -2.353  1.00  0.63           H  
ATOM   6653 1HG2 ILE A 432     -69.305  53.580  -1.774  1.00  0.63           H  
ATOM   6654 2HG2 ILE A 432     -70.084  52.609  -3.025  1.00  0.63           H  
ATOM   6655 3HG2 ILE A 432     -68.474  52.153  -2.431  1.00  0.63           H  
ATOM   6656 1HD1 ILE A 432     -65.287  53.909  -2.484  1.00  0.63           H  
ATOM   6657 2HD1 ILE A 432     -66.590  52.754  -2.112  1.00  0.63           H  
ATOM   6658 3HD1 ILE A 432     -65.915  52.835  -3.758  1.00  0.63           H  
ATOM   6659  N   SER A 433     -69.865  51.262  -5.301  1.00  0.65           N  
ATOM   6660  CA  SER A 433     -71.119  50.684  -5.769  1.00  0.65           C  
ATOM   6661  C   SER A 433     -72.306  51.589  -5.466  1.00  0.65           C  
ATOM   6662  O   SER A 433     -72.412  52.179  -4.385  1.00  0.65           O  
ATOM   6663  CB  SER A 433     -71.343  49.324  -5.143  1.00  0.65           C  
ATOM   6664  OG  SER A 433     -72.596  48.807  -5.515  1.00  0.65           O  
ATOM   6665  H   SER A 433     -69.222  50.677  -4.766  1.00  0.65           H  
ATOM   6666  HA  SER A 433     -71.066  50.561  -6.840  1.00  0.65           H  
ATOM   6667 1HB  SER A 433     -70.550  48.642  -5.457  1.00  0.65           H  
ATOM   6668 2HB  SER A 433     -71.289  49.413  -4.056  1.00  0.65           H  
ATOM   6669  HG  SER A 433     -73.250  49.485  -5.264  1.00  0.65           H  
ATOM   6670  N   ASP A 434     -73.211  51.680  -6.438  1.00  0.67           N  
ATOM   6671  CA  ASP A 434     -74.369  52.544  -6.313  1.00  0.67           C  
ATOM   6672  C   ASP A 434     -75.138  52.180  -5.066  1.00  0.67           C  
ATOM   6673  O   ASP A 434     -75.206  51.008  -4.680  1.00  0.67           O  
ATOM   6674  CB  ASP A 434     -75.280  52.428  -7.544  1.00  0.67           C  
ATOM   6675  CG  ASP A 434     -74.712  53.101  -8.836  1.00  0.67           C  
ATOM   6676  OD1 ASP A 434     -73.733  53.834  -8.765  1.00  0.67           O  
ATOM   6677  OD2 ASP A 434     -75.241  52.842  -9.883  1.00  0.67           O  
ATOM   6678  H   ASP A 434     -73.075  51.149  -7.286  1.00  0.67           H  
ATOM   6679  HA  ASP A 434     -74.027  53.576  -6.221  1.00  0.67           H  
ATOM   6680 1HB  ASP A 434     -75.466  51.375  -7.756  1.00  0.67           H  
ATOM   6681 2HB  ASP A 434     -76.246  52.883  -7.316  1.00  0.67           H  
ATOM   6682  N   GLY A 435     -75.678  53.202  -4.413  1.00  0.68           N  
ATOM   6683  CA  GLY A 435     -76.462  53.036  -3.199  1.00  0.68           C  
ATOM   6684  C   GLY A 435     -75.597  53.058  -1.941  1.00  0.68           C  
ATOM   6685  O   GLY A 435     -76.128  53.082  -0.831  1.00  0.68           O  
ATOM   6686  H   GLY A 435     -75.553  54.134  -4.784  1.00  0.68           H  
ATOM   6687 1HA  GLY A 435     -77.207  53.827  -3.141  1.00  0.68           H  
ATOM   6688 2HA  GLY A 435     -77.003  52.093  -3.247  1.00  0.68           H  
ATOM   6689  N   HIS A 436     -74.270  53.100  -2.114  1.00  0.68           N  
ATOM   6690  CA  HIS A 436     -73.343  53.079  -0.988  1.00  0.68           C  
ATOM   6691  C   HIS A 436     -72.367  54.260  -0.996  1.00  0.68           C  
ATOM   6692  O   HIS A 436     -72.023  54.793  -2.053  1.00  0.68           O  
ATOM   6693  CB  HIS A 436     -72.545  51.777  -1.055  1.00  0.68           C  
ATOM   6694  CG  HIS A 436     -73.382  50.532  -0.917  1.00  0.68           C  
ATOM   6695  ND1 HIS A 436     -74.200  50.043  -1.939  1.00  0.68           N  
ATOM   6696  CD2 HIS A 436     -73.518  49.672   0.114  1.00  0.68           C  
ATOM   6697  CE1 HIS A 436     -74.798  48.947  -1.525  1.00  0.68           C  
ATOM   6698  NE2 HIS A 436     -74.404  48.695  -0.286  1.00  0.68           N  
ATOM   6699  H   HIS A 436     -73.872  53.057  -3.054  1.00  0.68           H  
ATOM   6700  HA  HIS A 436     -73.894  53.108  -0.047  1.00  0.68           H  
ATOM   6701 1HB  HIS A 436     -72.019  51.720  -1.996  1.00  0.68           H  
ATOM   6702 2HB  HIS A 436     -71.798  51.776  -0.273  1.00  0.68           H  
ATOM   6703  HD1 HIS A 436     -74.374  50.431  -2.874  1.00  0.68           H  
ATOM   6704  HD2 HIS A 436     -73.075  49.641   1.110  1.00  0.68           H  
ATOM   6705  HE1 HIS A 436     -75.484  48.415  -2.184  1.00  0.68           H  
ATOM   6706  N   SER A 437     -71.898  54.650   0.197  1.00  0.67           N  
ATOM   6707  CA  SER A 437     -70.894  55.708   0.331  1.00  0.67           C  
ATOM   6708  C   SER A 437     -69.581  55.142   0.869  1.00  0.67           C  
ATOM   6709  O   SER A 437     -69.557  54.092   1.502  1.00  0.67           O  
ATOM   6710  CB  SER A 437     -71.395  56.819   1.237  1.00  0.67           C  
ATOM   6711  OG  SER A 437     -72.528  57.445   0.695  1.00  0.67           O  
ATOM   6712  H   SER A 437     -72.247  54.198   1.053  1.00  0.67           H  
ATOM   6713  HA  SER A 437     -70.700  56.132  -0.656  1.00  0.67           H  
ATOM   6714 1HB  SER A 437     -71.640  56.402   2.215  1.00  0.67           H  
ATOM   6715 2HB  SER A 437     -70.603  57.552   1.383  1.00  0.67           H  
ATOM   6716  HG  SER A 437     -73.242  56.802   0.763  1.00  0.67           H  
ATOM   6717  N   PHE A 438     -68.494  55.874   0.660  1.00  0.66           N  
ATOM   6718  CA  PHE A 438     -67.152  55.474   1.105  1.00  0.66           C  
ATOM   6719  C   PHE A 438     -66.930  55.816   2.580  1.00  0.66           C  
ATOM   6720  O   PHE A 438     -66.998  56.986   2.954  1.00  0.66           O  
ATOM   6721  CB  PHE A 438     -66.116  56.186   0.217  1.00  0.66           C  
ATOM   6722  CG  PHE A 438     -64.689  55.824   0.391  1.00  0.66           C  
ATOM   6723  CD1 PHE A 438     -64.312  54.659   0.975  1.00  0.66           C  
ATOM   6724  CD2 PHE A 438     -63.700  56.656  -0.121  1.00  0.66           C  
ATOM   6725  CE1 PHE A 438     -62.996  54.342   1.070  1.00  0.66           C  
ATOM   6726  CE2 PHE A 438     -62.378  56.316  -0.030  1.00  0.66           C  
ATOM   6727  CZ  PHE A 438     -62.031  55.163   0.565  1.00  0.66           C  
ATOM   6728  H   PHE A 438     -68.591  56.738   0.146  1.00  0.66           H  
ATOM   6729  HA  PHE A 438     -67.048  54.394   0.981  1.00  0.66           H  
ATOM   6730 1HB  PHE A 438     -66.359  56.040  -0.808  1.00  0.66           H  
ATOM   6731 2HB  PHE A 438     -66.197  57.255   0.398  1.00  0.66           H  
ATOM   6732  HD1 PHE A 438     -65.068  53.975   1.367  1.00  0.66           H  
ATOM   6733  HD2 PHE A 438     -63.993  57.583  -0.612  1.00  0.66           H  
ATOM   6734  HE1 PHE A 438     -62.720  53.417   1.528  1.00  0.66           H  
ATOM   6735  HE2 PHE A 438     -61.611  56.958  -0.444  1.00  0.66           H  
ATOM   6736  HZ  PHE A 438     -60.989  54.886   0.627  1.00  0.66           H  
ATOM   6737  N   ALA A 439     -66.789  54.791   3.442  1.00  0.66           N  
ATOM   6738  CA  ALA A 439     -66.595  55.022   4.878  1.00  0.66           C  
ATOM   6739  C   ALA A 439     -65.141  54.910   5.306  1.00  0.66           C  
ATOM   6740  O   ALA A 439     -64.668  55.714   6.118  1.00  0.66           O  
ATOM   6741  CB  ALA A 439     -67.379  54.028   5.697  1.00  0.66           C  
ATOM   6742  H   ALA A 439     -66.761  53.831   3.098  1.00  0.66           H  
ATOM   6743  HA  ALA A 439     -66.939  56.030   5.107  1.00  0.66           H  
ATOM   6744 1HB  ALA A 439     -67.241  54.234   6.756  1.00  0.66           H  
ATOM   6745 2HB  ALA A 439     -68.410  54.130   5.444  1.00  0.66           H  
ATOM   6746 3HB  ALA A 439     -67.036  53.017   5.476  1.00  0.66           H  
ATOM   6747  N   ALA A 440     -64.446  53.893   4.794  1.00  0.67           N  
ATOM   6748  CA  ALA A 440     -63.076  53.624   5.228  1.00  0.67           C  
ATOM   6749  C   ALA A 440     -62.330  52.701   4.278  1.00  0.67           C  
ATOM   6750  O   ALA A 440     -62.925  52.072   3.404  1.00  0.67           O  
ATOM   6751  CB  ALA A 440     -63.086  53.028   6.611  1.00  0.67           C  
ATOM   6752  H   ALA A 440     -64.892  53.276   4.117  1.00  0.67           H  
ATOM   6753  HA  ALA A 440     -62.540  54.567   5.248  1.00  0.67           H  
ATOM   6754 1HB  ALA A 440     -62.081  52.865   6.932  1.00  0.67           H  
ATOM   6755 2HB  ALA A 440     -63.582  53.697   7.285  1.00  0.67           H  
ATOM   6756 3HB  ALA A 440     -63.612  52.091   6.592  1.00  0.67           H  
ATOM   6757  N   TYR A 441     -61.021  52.621   4.438  1.00  0.69           N  
ATOM   6758  CA  TYR A 441     -60.240  51.738   3.597  1.00  0.69           C  
ATOM   6759  C   TYR A 441     -59.029  51.114   4.268  1.00  0.69           C  
ATOM   6760  O   TYR A 441     -58.459  51.647   5.222  1.00  0.69           O  
ATOM   6761  CB  TYR A 441     -59.774  52.508   2.370  1.00  0.69           C  
ATOM   6762  CG  TYR A 441     -58.902  53.661   2.709  1.00  0.69           C  
ATOM   6763  CD1 TYR A 441     -57.578  53.464   2.770  1.00  0.69           C  
ATOM   6764  CD2 TYR A 441     -59.435  54.931   2.944  1.00  0.69           C  
ATOM   6765  CE1 TYR A 441     -56.734  54.501   3.058  1.00  0.69           C  
ATOM   6766  CE2 TYR A 441     -58.597  55.983   3.212  1.00  0.69           C  
ATOM   6767  CZ  TYR A 441     -57.240  55.770   3.265  1.00  0.69           C  
ATOM   6768  OH  TYR A 441     -56.367  56.797   3.511  1.00  0.69           O  
ATOM   6769  H   TYR A 441     -60.574  53.180   5.154  1.00  0.69           H  
ATOM   6770  HA  TYR A 441     -60.891  50.926   3.286  1.00  0.69           H  
ATOM   6771 1HB  TYR A 441     -59.214  51.838   1.715  1.00  0.69           H  
ATOM   6772 2HB  TYR A 441     -60.614  52.863   1.825  1.00  0.69           H  
ATOM   6773  HD1 TYR A 441     -57.184  52.474   2.571  1.00  0.69           H  
ATOM   6774  HD2 TYR A 441     -60.508  55.095   2.907  1.00  0.69           H  
ATOM   6775  HE1 TYR A 441     -55.663  54.332   3.093  1.00  0.69           H  
ATOM   6776  HE2 TYR A 441     -59.007  56.976   3.381  1.00  0.69           H  
ATOM   6777  HH  TYR A 441     -56.752  57.640   3.199  1.00  0.69           H  
ATOM   6778  N   LEU A 442     -58.587  50.004   3.691  1.00  0.72           N  
ATOM   6779  CA  LEU A 442     -57.408  49.308   4.177  1.00  0.72           C  
ATOM   6780  C   LEU A 442     -56.339  49.238   3.110  1.00  0.72           C  
ATOM   6781  O   LEU A 442     -56.415  48.367   2.240  1.00  0.72           O  
ATOM   6782  CB  LEU A 442     -57.723  47.877   4.578  1.00  0.72           C  
ATOM   6783  CG  LEU A 442     -58.582  47.728   5.719  1.00  0.72           C  
ATOM   6784  CD1 LEU A 442     -60.085  47.722   5.295  1.00  0.72           C  
ATOM   6785  CD2 LEU A 442     -58.225  46.495   6.422  1.00  0.72           C  
ATOM   6786  H   LEU A 442     -59.129  49.619   2.917  1.00  0.72           H  
ATOM   6787  HA  LEU A 442     -57.046  49.820   5.056  1.00  0.72           H  
ATOM   6788 1HB  LEU A 442     -58.136  47.368   3.756  1.00  0.72           H  
ATOM   6789 2HB  LEU A 442     -56.775  47.392   4.830  1.00  0.72           H  
ATOM   6790  HG  LEU A 442     -58.409  48.571   6.360  1.00  0.72           H  
ATOM   6791 1HD1 LEU A 442     -60.705  47.624   6.170  1.00  0.72           H  
ATOM   6792 2HD1 LEU A 442     -60.340  48.638   4.777  1.00  0.72           H  
ATOM   6793 3HD1 LEU A 442     -60.279  46.884   4.646  1.00  0.72           H  
ATOM   6794 1HD2 LEU A 442     -58.845  46.436   7.287  1.00  0.72           H  
ATOM   6795 2HD2 LEU A 442     -58.389  45.632   5.776  1.00  0.72           H  
ATOM   6796 3HD2 LEU A 442     -57.173  46.533   6.723  1.00  0.72           H  
ATOM   6797  N   PRO A 443     -55.406  50.200   3.057  1.00  0.76           N  
ATOM   6798  CA  PRO A 443     -54.404  50.276   2.033  1.00  0.76           C  
ATOM   6799  C   PRO A 443     -53.467  49.143   2.364  1.00  0.76           C  
ATOM   6800  O   PRO A 443     -53.377  48.745   3.519  1.00  0.76           O  
ATOM   6801  CB  PRO A 443     -53.778  51.642   2.252  1.00  0.76           C  
ATOM   6802  CG  PRO A 443     -53.914  51.875   3.760  1.00  0.76           C  
ATOM   6803  CD  PRO A 443     -55.201  51.153   4.180  1.00  0.76           C  
ATOM   6804  HA  PRO A 443     -54.853  50.169   1.036  1.00  0.76           H  
ATOM   6805 1HB  PRO A 443     -52.739  51.612   1.912  1.00  0.76           H  
ATOM   6806 2HB  PRO A 443     -54.296  52.395   1.645  1.00  0.76           H  
ATOM   6807 1HG  PRO A 443     -53.030  51.470   4.271  1.00  0.76           H  
ATOM   6808 2HG  PRO A 443     -53.945  52.945   3.990  1.00  0.76           H  
ATOM   6809 1HD  PRO A 443     -54.979  50.598   5.109  1.00  0.76           H  
ATOM   6810 2HD  PRO A 443     -56.030  51.834   4.325  1.00  0.76           H  
ATOM   6811  N   GLY A 444     -52.770  48.604   1.411  1.00  0.79           N  
ATOM   6812  CA  GLY A 444     -51.787  47.581   1.686  1.00  0.79           C  
ATOM   6813  C   GLY A 444     -52.386  46.200   1.839  1.00  0.79           C  
ATOM   6814  O   GLY A 444     -52.080  45.328   1.030  1.00  0.79           O  
ATOM   6815  H   GLY A 444     -52.924  48.888   0.456  1.00  0.79           H  
ATOM   6816 1HA  GLY A 444     -51.130  47.539   0.838  1.00  0.79           H  
ATOM   6817 2HA  GLY A 444     -51.200  47.844   2.563  1.00  0.79           H  
ATOM   6818  N   GLY A 445     -53.270  46.038   2.826  1.00  0.82           N  
ATOM   6819  CA  GLY A 445     -53.963  44.775   3.101  1.00  0.82           C  
ATOM   6820  C   GLY A 445     -54.469  44.683   4.547  1.00  0.82           C  
ATOM   6821  O   GLY A 445     -54.604  45.689   5.236  1.00  0.82           O  
ATOM   6822  H   GLY A 445     -53.437  46.862   3.397  1.00  0.82           H  
ATOM   6823 1HA  GLY A 445     -54.803  44.673   2.416  1.00  0.82           H  
ATOM   6824 2HA  GLY A 445     -53.291  43.949   2.890  1.00  0.82           H  
ATOM   6825  N   ALA A 446     -54.734  43.460   5.020  1.00  0.83           N  
ATOM   6826  CA  ALA A 446     -55.285  43.219   6.364  1.00  0.83           C  
ATOM   6827  C   ALA A 446     -54.399  43.823   7.449  1.00  0.83           C  
ATOM   6828  O   ALA A 446     -54.890  44.382   8.431  1.00  0.83           O  
ATOM   6829  CB  ALA A 446     -55.414  41.719   6.608  1.00  0.83           C  
ATOM   6830  H   ALA A 446     -54.560  42.670   4.417  1.00  0.83           H  
ATOM   6831  HA  ALA A 446     -56.267  43.690   6.425  1.00  0.83           H  
ATOM   6832 1HB  ALA A 446     -55.818  41.538   7.589  1.00  0.83           H  
ATOM   6833 2HB  ALA A 446     -56.063  41.287   5.865  1.00  0.83           H  
ATOM   6834 3HB  ALA A 446     -54.432  41.256   6.547  1.00  0.83           H  
ATOM   6835  N   SER A 447     -53.084  43.754   7.245  1.00  0.81           N  
ATOM   6836  CA  SER A 447     -52.117  44.300   8.182  1.00  0.81           C  
ATOM   6837  C   SER A 447     -51.963  45.814   8.064  1.00  0.81           C  
ATOM   6838  O   SER A 447     -51.271  46.448   8.863  1.00  0.81           O  
ATOM   6839  CB  SER A 447     -50.766  43.664   7.925  1.00  0.81           C  
ATOM   6840  OG  SER A 447     -50.258  44.034   6.682  1.00  0.81           O  
ATOM   6841  H   SER A 447     -52.717  43.265   6.423  1.00  0.81           H  
ATOM   6842  HA  SER A 447     -52.449  44.065   9.195  1.00  0.81           H  
ATOM   6843 1HB  SER A 447     -50.071  43.970   8.700  1.00  0.81           H  
ATOM   6844 2HB  SER A 447     -50.859  42.581   7.956  1.00  0.81           H  
ATOM   6845  HG  SER A 447     -50.721  43.453   6.038  1.00  0.81           H  
ATOM   6846  N   GLY A 448     -52.543  46.399   7.017  1.00  0.78           N  
ATOM   6847  CA  GLY A 448     -52.388  47.814   6.713  1.00  0.78           C  
ATOM   6848  C   GLY A 448     -52.972  48.755   7.752  1.00  0.78           C  
ATOM   6849  O   GLY A 448     -52.380  49.798   8.019  1.00  0.78           O  
ATOM   6850  H   GLY A 448     -53.145  45.862   6.405  1.00  0.78           H  
ATOM   6851 1HA  GLY A 448     -51.330  48.034   6.569  1.00  0.78           H  
ATOM   6852 2HA  GLY A 448     -52.872  48.007   5.760  1.00  0.78           H  
ATOM   6853  N   GLY A 449     -54.111  48.368   8.341  1.00  0.74           N  
ATOM   6854  CA  GLY A 449     -54.882  49.183   9.291  1.00  0.74           C  
ATOM   6855  C   GLY A 449     -56.061  49.818   8.543  1.00  0.74           C  
ATOM   6856  O   GLY A 449     -56.056  49.830   7.319  1.00  0.74           O  
ATOM   6857  H   GLY A 449     -54.482  47.463   8.073  1.00  0.74           H  
ATOM   6858 1HA  GLY A 449     -55.246  48.552  10.096  1.00  0.74           H  
ATOM   6859 2HA  GLY A 449     -54.251  49.952   9.737  1.00  0.74           H  
ATOM   6860  N   ILE A 450     -57.080  50.313   9.255  1.00  0.71           N  
ATOM   6861  CA  ILE A 450     -58.257  50.887   8.580  1.00  0.71           C  
ATOM   6862  C   ILE A 450     -58.365  52.410   8.706  1.00  0.71           C  
ATOM   6863  O   ILE A 450     -58.668  52.932   9.775  1.00  0.71           O  
ATOM   6864  CB  ILE A 450     -59.548  50.297   9.169  1.00  0.71           C  
ATOM   6865  CG1 ILE A 450     -59.590  48.753   9.010  1.00  0.71           C  
ATOM   6866  CG2 ILE A 450     -60.718  50.916   8.447  1.00  0.71           C  
ATOM   6867  CD1 ILE A 450     -60.674  48.005   9.779  1.00  0.71           C  
ATOM   6868  H   ILE A 450     -57.043  50.297  10.262  1.00  0.71           H  
ATOM   6869  HA  ILE A 450     -58.205  50.642   7.521  1.00  0.71           H  
ATOM   6870  HB  ILE A 450     -59.600  50.527  10.211  1.00  0.71           H  
ATOM   6871 1HG1 ILE A 450     -59.785  48.563   8.008  1.00  0.71           H  
ATOM   6872 2HG1 ILE A 450     -58.622  48.340   9.274  1.00  0.71           H  
ATOM   6873 1HG2 ILE A 450     -61.636  50.530   8.844  1.00  0.71           H  
ATOM   6874 2HG2 ILE A 450     -60.686  51.992   8.583  1.00  0.71           H  
ATOM   6875 3HG2 ILE A 450     -60.652  50.679   7.381  1.00  0.71           H  
ATOM   6876 1HD1 ILE A 450     -60.619  46.943   9.544  1.00  0.71           H  
ATOM   6877 2HD1 ILE A 450     -60.526  48.136  10.837  1.00  0.71           H  
ATOM   6878 3HD1 ILE A 450     -61.655  48.381   9.499  1.00  0.71           H  
ATOM   6879  N   LEU A 451     -58.216  53.114   7.596  1.00  0.68           N  
ATOM   6880  CA  LEU A 451     -58.287  54.569   7.595  1.00  0.68           C  
ATOM   6881  C   LEU A 451     -59.660  55.048   7.163  1.00  0.68           C  
ATOM   6882  O   LEU A 451     -60.304  54.402   6.358  1.00  0.68           O  
ATOM   6883  CB  LEU A 451     -57.217  55.160   6.682  1.00  0.68           C  
ATOM   6884  CG  LEU A 451     -55.816  54.922   7.126  1.00  0.68           C  
ATOM   6885  CD1 LEU A 451     -54.821  55.517   6.126  1.00  0.68           C  
ATOM   6886  CD2 LEU A 451     -55.634  55.552   8.509  1.00  0.68           C  
ATOM   6887  H   LEU A 451     -58.039  52.618   6.725  1.00  0.68           H  
ATOM   6888  HA  LEU A 451     -58.076  54.895   8.609  1.00  0.68           H  
ATOM   6889 1HB  LEU A 451     -57.322  54.660   5.747  1.00  0.68           H  
ATOM   6890 2HB  LEU A 451     -57.379  56.224   6.532  1.00  0.68           H  
ATOM   6891  HG  LEU A 451     -55.650  53.863   7.178  1.00  0.68           H  
ATOM   6892 1HD1 LEU A 451     -53.806  55.332   6.465  1.00  0.68           H  
ATOM   6893 2HD1 LEU A 451     -54.958  55.061   5.164  1.00  0.68           H  
ATOM   6894 3HD1 LEU A 451     -54.981  56.594   6.043  1.00  0.68           H  
ATOM   6895 1HD2 LEU A 451     -54.619  55.381   8.872  1.00  0.68           H  
ATOM   6896 2HD2 LEU A 451     -55.815  56.626   8.450  1.00  0.68           H  
ATOM   6897 3HD2 LEU A 451     -56.344  55.103   9.205  1.00  0.68           H  
ATOM   6898  N   PRO A 452     -60.165  56.158   7.688  1.00  0.66           N  
ATOM   6899  CA  PRO A 452     -61.441  56.728   7.324  1.00  0.66           C  
ATOM   6900  C   PRO A 452     -61.408  57.291   5.930  1.00  0.66           C  
ATOM   6901  O   PRO A 452     -60.375  57.766   5.466  1.00  0.66           O  
ATOM   6902  CB  PRO A 452     -61.640  57.810   8.388  1.00  0.66           C  
ATOM   6903  CG  PRO A 452     -60.249  58.183   8.817  1.00  0.66           C  
ATOM   6904  CD  PRO A 452     -59.439  56.898   8.711  1.00  0.66           C  
ATOM   6905  HA  PRO A 452     -62.224  55.963   7.394  1.00  0.66           H  
ATOM   6906 1HB  PRO A 452     -62.191  58.658   7.960  1.00  0.66           H  
ATOM   6907 2HB  PRO A 452     -62.247  57.425   9.214  1.00  0.66           H  
ATOM   6908 1HG  PRO A 452     -59.875  58.982   8.180  1.00  0.66           H  
ATOM   6909 2HG  PRO A 452     -60.279  58.588   9.833  1.00  0.66           H  
ATOM   6910 1HD  PRO A 452     -58.423  57.151   8.398  1.00  0.66           H  
ATOM   6911 2HD  PRO A 452     -59.462  56.337   9.639  1.00  0.66           H  
ATOM   6912  N   ALA A 453     -62.568  57.358   5.303  1.00  0.66           N  
ATOM   6913  CA  ALA A 453     -62.733  57.941   3.973  1.00  0.66           C  
ATOM   6914  C   ALA A 453     -62.308  59.403   3.938  1.00  0.66           C  
ATOM   6915  O   ALA A 453     -61.992  59.933   2.882  1.00  0.66           O  
ATOM   6916  CB  ALA A 453     -64.154  57.807   3.519  1.00  0.66           C  
ATOM   6917  H   ALA A 453     -63.379  56.926   5.740  1.00  0.66           H  
ATOM   6918  HA  ALA A 453     -62.093  57.393   3.281  1.00  0.66           H  
ATOM   6919 1HB  ALA A 453     -64.258  58.216   2.519  1.00  0.66           H  
ATOM   6920 2HB  ALA A 453     -64.411  56.771   3.500  1.00  0.66           H  
ATOM   6921 3HB  ALA A 453     -64.818  58.337   4.196  1.00  0.66           H  
ATOM   6922  N   SER A 454     -62.255  60.067   5.088  1.00  0.66           N  
ATOM   6923  CA  SER A 454     -61.800  61.454   5.140  1.00  0.66           C  
ATOM   6924  C   SER A 454     -60.325  61.563   4.688  1.00  0.66           C  
ATOM   6925  O   SER A 454     -59.840  62.654   4.396  1.00  0.66           O  
ATOM   6926  CB  SER A 454     -61.957  62.015   6.539  1.00  0.66           C  
ATOM   6927  OG  SER A 454     -61.082  61.388   7.426  1.00  0.66           O  
ATOM   6928  H   SER A 454     -62.524  59.596   5.938  1.00  0.66           H  
ATOM   6929  HA  SER A 454     -62.411  62.044   4.455  1.00  0.66           H  
ATOM   6930 1HB  SER A 454     -61.755  63.085   6.523  1.00  0.66           H  
ATOM   6931 2HB  SER A 454     -62.984  61.878   6.876  1.00  0.66           H  
ATOM   6932  HG  SER A 454     -60.229  61.382   6.975  1.00  0.66           H  
ATOM   6933  N   MET A 455     -59.622  60.417   4.655  1.00  0.66           N  
ATOM   6934  CA  MET A 455     -58.239  60.271   4.217  1.00  0.66           C  
ATOM   6935  C   MET A 455     -58.171  59.695   2.786  1.00  0.66           C  
ATOM   6936  O   MET A 455     -57.133  59.182   2.355  1.00  0.66           O  
ATOM   6937  CB  MET A 455     -57.473  59.358   5.178  1.00  0.66           C  
ATOM   6938  CG  MET A 455     -57.308  59.859   6.582  1.00  0.66           C  
ATOM   6939  SD  MET A 455     -56.321  61.340   6.671  1.00  0.66           S  
ATOM   6940  CE  MET A 455     -56.390  61.624   8.427  1.00  0.66           C  
ATOM   6941  H   MET A 455     -60.087  59.555   4.933  1.00  0.66           H  
ATOM   6942  HA  MET A 455     -57.771  61.255   4.200  1.00  0.66           H  
ATOM   6943 1HB  MET A 455     -57.980  58.399   5.244  1.00  0.66           H  
ATOM   6944 2HB  MET A 455     -56.480  59.165   4.786  1.00  0.66           H  
ATOM   6945 1HG  MET A 455     -58.280  60.074   6.998  1.00  0.66           H  
ATOM   6946 2HG  MET A 455     -56.833  59.087   7.192  1.00  0.66           H  
ATOM   6947 1HE  MET A 455     -55.824  62.521   8.676  1.00  0.66           H  
ATOM   6948 2HE  MET A 455     -57.428  61.750   8.735  1.00  0.66           H  
ATOM   6949 3HE  MET A 455     -55.959  60.770   8.941  1.00  0.66           H  
ATOM   6950  N   ASN A 456     -59.274  59.780   2.043  1.00  0.66           N  
ATOM   6951  CA  ASN A 456     -59.350  59.305   0.660  1.00  0.66           C  
ATOM   6952  C   ASN A 456     -58.338  59.971  -0.277  1.00  0.66           C  
ATOM   6953  O   ASN A 456     -57.896  59.379  -1.264  1.00  0.66           O  
ATOM   6954  CB  ASN A 456     -60.744  59.557   0.142  1.00  0.66           C  
ATOM   6955  CG  ASN A 456     -61.115  61.053   0.212  1.00  0.66           C  
ATOM   6956  OD1 ASN A 456     -60.334  61.889   0.708  1.00  0.66           O  
ATOM   6957  ND2 ASN A 456     -62.277  61.398  -0.284  1.00  0.66           N  
ATOM   6958  H   ASN A 456     -60.122  60.167   2.453  1.00  0.66           H  
ATOM   6959  HA  ASN A 456     -59.149  58.231   0.655  1.00  0.66           H  
ATOM   6960 1HB  ASN A 456     -60.820  59.216  -0.879  1.00  0.66           H  
ATOM   6961 2HB  ASN A 456     -61.456  58.990   0.724  1.00  0.66           H  
ATOM   6962 1HD2 ASN A 456     -62.557  62.357  -0.270  1.00  0.66           H  
ATOM   6963 2HD2 ASN A 456     -62.879  60.712  -0.683  1.00  0.66           H  
ATOM   6964  N   ASP A 457     -57.952  61.199   0.047  1.00  0.67           N  
ATOM   6965  CA  ASP A 457     -57.005  61.948  -0.766  1.00  0.67           C  
ATOM   6966  C   ASP A 457     -55.547  61.654  -0.415  1.00  0.67           C  
ATOM   6967  O   ASP A 457     -54.647  62.318  -0.927  1.00  0.67           O  
ATOM   6968  CB  ASP A 457     -57.264  63.464  -0.690  1.00  0.67           C  
ATOM   6969  CG  ASP A 457     -57.029  64.131   0.704  1.00  0.67           C  
ATOM   6970  OD1 ASP A 457     -56.685  63.456   1.641  1.00  0.67           O  
ATOM   6971  OD2 ASP A 457     -57.180  65.337   0.778  1.00  0.67           O  
ATOM   6972  H   ASP A 457     -58.411  61.627   0.843  1.00  0.67           H  
ATOM   6973  HA  ASP A 457     -57.161  61.656  -1.804  1.00  0.67           H  
ATOM   6974 1HB  ASP A 457     -56.627  63.965  -1.418  1.00  0.67           H  
ATOM   6975 2HB  ASP A 457     -58.298  63.656  -0.984  1.00  0.67           H  
ATOM   6976  N   ILE A 458     -55.298  60.660   0.436  1.00  0.69           N  
ATOM   6977  CA  ILE A 458     -53.935  60.315   0.782  1.00  0.69           C  
ATOM   6978  C   ILE A 458     -53.317  59.379  -0.271  1.00  0.69           C  
ATOM   6979  O   ILE A 458     -53.970  58.419  -0.699  1.00  0.69           O  
ATOM   6980  CB  ILE A 458     -53.855  59.673   2.175  1.00  0.69           C  
ATOM   6981  CG1 ILE A 458     -54.419  60.653   3.204  1.00  0.69           C  
ATOM   6982  CG2 ILE A 458     -52.443  59.312   2.522  1.00  0.69           C  
ATOM   6983  CD1 ILE A 458     -53.705  61.961   3.240  1.00  0.69           C  
ATOM   6984  H   ILE A 458     -56.065  60.150   0.876  1.00  0.69           H  
ATOM   6985  HA  ILE A 458     -53.398  61.242   0.875  1.00  0.69           H  
ATOM   6986  HB  ILE A 458     -54.479  58.777   2.196  1.00  0.69           H  
ATOM   6987 1HG1 ILE A 458     -55.454  60.862   2.974  1.00  0.69           H  
ATOM   6988 2HG1 ILE A 458     -54.358  60.200   4.194  1.00  0.69           H  
ATOM   6989 1HG2 ILE A 458     -52.418  58.871   3.513  1.00  0.69           H  
ATOM   6990 2HG2 ILE A 458     -52.045  58.601   1.797  1.00  0.69           H  
ATOM   6991 3HG2 ILE A 458     -51.862  60.205   2.514  1.00  0.69           H  
ATOM   6992 1HD1 ILE A 458     -54.170  62.598   3.996  1.00  0.69           H  
ATOM   6993 2HD1 ILE A 458     -52.663  61.808   3.482  1.00  0.69           H  
ATOM   6994 3HD1 ILE A 458     -53.786  62.443   2.263  1.00  0.69           H  
ATOM   6995  N   PRO A 459     -52.124  59.724  -0.812  1.00  0.71           N  
ATOM   6996  CA  PRO A 459     -51.332  58.963  -1.765  1.00  0.71           C  
ATOM   6997  C   PRO A 459     -50.996  57.545  -1.348  1.00  0.71           C  
ATOM   6998  O   PRO A 459     -50.557  57.282  -0.221  1.00  0.71           O  
ATOM   6999  CB  PRO A 459     -50.052  59.800  -1.846  1.00  0.71           C  
ATOM   7000  CG  PRO A 459     -50.479  61.189  -1.547  1.00  0.71           C  
ATOM   7001  CD  PRO A 459     -51.541  61.064  -0.524  1.00  0.71           C  
ATOM   7002  HA  PRO A 459     -51.820  58.975  -2.746  1.00  0.71           H  
ATOM   7003 1HB  PRO A 459     -49.312  59.416  -1.123  1.00  0.71           H  
ATOM   7004 2HB  PRO A 459     -49.600  59.715  -2.814  1.00  0.71           H  
ATOM   7005 1HG  PRO A 459     -49.622  61.788  -1.210  1.00  0.71           H  
ATOM   7006 2HG  PRO A 459     -50.852  61.664  -2.468  1.00  0.71           H  
ATOM   7007 1HD  PRO A 459     -51.131  61.119   0.470  1.00  0.71           H  
ATOM   7008 2HD  PRO A 459     -52.248  61.874  -0.746  1.00  0.71           H  
ATOM   7009  N   LEU A 460     -51.094  56.639  -2.295  1.00  0.75           N  
ATOM   7010  CA  LEU A 460     -50.745  55.249  -2.110  1.00  0.75           C  
ATOM   7011  C   LEU A 460     -49.261  55.000  -2.191  1.00  0.75           C  
ATOM   7012  O   LEU A 460     -48.712  54.598  -3.232  1.00  0.75           O  
ATOM   7013  CB  LEU A 460     -51.499  54.413  -3.112  1.00  0.75           C  
ATOM   7014  CG  LEU A 460     -52.972  54.341  -2.868  1.00  0.75           C  
ATOM   7015  CD1 LEU A 460     -53.711  53.817  -4.060  1.00  0.75           C  
ATOM   7016  CD2 LEU A 460     -53.140  53.353  -1.710  1.00  0.75           C  
ATOM   7017  H   LEU A 460     -51.481  56.907  -3.197  1.00  0.75           H  
ATOM   7018  HA  LEU A 460     -51.076  54.957  -1.114  1.00  0.75           H  
ATOM   7019 1HB  LEU A 460     -51.331  54.808  -4.116  1.00  0.75           H  
ATOM   7020 2HB  LEU A 460     -51.108  53.434  -3.046  1.00  0.75           H  
ATOM   7021  HG  LEU A 460     -53.361  55.325  -2.627  1.00  0.75           H  
ATOM   7022 1HD1 LEU A 460     -54.770  53.757  -3.827  1.00  0.75           H  
ATOM   7023 2HD1 LEU A 460     -53.568  54.497  -4.905  1.00  0.75           H  
ATOM   7024 3HD1 LEU A 460     -53.353  52.853  -4.314  1.00  0.75           H  
ATOM   7025 1HD2 LEU A 460     -54.158  53.214  -1.470  1.00  0.75           H  
ATOM   7026 2HD2 LEU A 460     -52.722  52.390  -1.998  1.00  0.75           H  
ATOM   7027 3HD2 LEU A 460     -52.615  53.732  -0.846  1.00  0.75           H  
ATOM   7028  N   ASP A 461     -48.611  55.322  -1.087  1.00  0.79           N  
ATOM   7029  CA  ASP A 461     -47.177  55.205  -0.920  1.00  0.79           C  
ATOM   7030  C   ASP A 461     -46.806  55.181   0.553  1.00  0.79           C  
ATOM   7031  O   ASP A 461     -47.383  55.909   1.371  1.00  0.79           O  
ATOM   7032  CB  ASP A 461     -46.440  56.330  -1.627  1.00  0.79           C  
ATOM   7033  CG  ASP A 461     -44.962  56.060  -1.716  1.00  0.79           C  
ATOM   7034  OD1 ASP A 461     -44.569  55.237  -2.511  1.00  0.79           O  
ATOM   7035  OD2 ASP A 461     -44.224  56.671  -0.958  1.00  0.79           O  
ATOM   7036  H   ASP A 461     -49.185  55.706  -0.335  1.00  0.79           H  
ATOM   7037  HA  ASP A 461     -46.861  54.257  -1.358  1.00  0.79           H  
ATOM   7038 1HB  ASP A 461     -46.830  56.442  -2.638  1.00  0.79           H  
ATOM   7039 2HB  ASP A 461     -46.609  57.273  -1.105  1.00  0.79           H  
ATOM   7040  N   PHE A 462     -45.806  54.378   0.901  1.00  0.84           N  
ATOM   7041  CA  PHE A 462     -45.362  54.287   2.287  1.00  0.84           C  
ATOM   7042  C   PHE A 462     -44.891  55.633   2.832  1.00  0.84           C  
ATOM   7043  O   PHE A 462     -45.097  55.944   4.008  1.00  0.84           O  
ATOM   7044  CB  PHE A 462     -44.202  53.281   2.404  1.00  0.84           C  
ATOM   7045  CG  PHE A 462     -42.870  53.790   1.973  1.00  0.84           C  
ATOM   7046  CD1 PHE A 462     -41.991  54.333   2.903  1.00  0.84           C  
ATOM   7047  CD2 PHE A 462     -42.485  53.740   0.645  1.00  0.84           C  
ATOM   7048  CE1 PHE A 462     -40.754  54.810   2.513  1.00  0.84           C  
ATOM   7049  CE2 PHE A 462     -41.251  54.220   0.254  1.00  0.84           C  
ATOM   7050  CZ  PHE A 462     -40.383  54.753   1.188  1.00  0.84           C  
ATOM   7051  H   PHE A 462     -45.346  53.829   0.189  1.00  0.84           H  
ATOM   7052  HA  PHE A 462     -46.195  53.936   2.900  1.00  0.84           H  
ATOM   7053 1HB  PHE A 462     -44.117  52.952   3.439  1.00  0.84           H  
ATOM   7054 2HB  PHE A 462     -44.411  52.415   1.813  1.00  0.84           H  
ATOM   7055  HD1 PHE A 462     -42.289  54.377   3.957  1.00  0.84           H  
ATOM   7056  HD2 PHE A 462     -43.168  53.328  -0.097  1.00  0.84           H  
ATOM   7057  HE1 PHE A 462     -40.078  55.231   3.255  1.00  0.84           H  
ATOM   7058  HE2 PHE A 462     -40.967  54.180  -0.794  1.00  0.84           H  
ATOM   7059  HZ  PHE A 462     -39.412  55.131   0.878  1.00  0.84           H  
ATOM   7060  N   GLY A 463     -44.391  56.510   1.948  1.00  0.87           N  
ATOM   7061  CA  GLY A 463     -43.879  57.796   2.369  1.00  0.87           C  
ATOM   7062  C   GLY A 463     -44.945  58.692   2.993  1.00  0.87           C  
ATOM   7063  O   GLY A 463     -44.609  59.672   3.662  1.00  0.87           O  
ATOM   7064  H   GLY A 463     -44.309  56.280   0.950  1.00  0.87           H  
ATOM   7065 1HA  GLY A 463     -43.072  57.636   3.085  1.00  0.87           H  
ATOM   7066 2HA  GLY A 463     -43.437  58.292   1.507  1.00  0.87           H  
ATOM   7067  N   THR A 464     -46.221  58.394   2.737  1.00  0.89           N  
ATOM   7068  CA  THR A 464     -47.299  59.182   3.297  1.00  0.89           C  
ATOM   7069  C   THR A 464     -48.202  58.352   4.201  1.00  0.89           C  
ATOM   7070  O   THR A 464     -48.586  58.798   5.278  1.00  0.89           O  
ATOM   7071  CB  THR A 464     -48.137  59.863   2.218  1.00  0.89           C  
ATOM   7072  OG1 THR A 464     -47.307  60.708   1.405  1.00  0.89           O  
ATOM   7073  CG2 THR A 464     -49.150  60.703   2.909  1.00  0.89           C  
ATOM   7074  H   THR A 464     -46.448  57.570   2.181  1.00  0.89           H  
ATOM   7075  HA  THR A 464     -46.865  59.967   3.914  1.00  0.89           H  
ATOM   7076  HB  THR A 464     -48.634  59.116   1.587  1.00  0.89           H  
ATOM   7077  HG1 THR A 464     -47.867  61.255   0.849  1.00  0.89           H  
ATOM   7078 1HG2 THR A 464     -49.758  61.214   2.189  1.00  0.89           H  
ATOM   7079 2HG2 THR A 464     -49.761  60.053   3.520  1.00  0.89           H  
ATOM   7080 3HG2 THR A 464     -48.650  61.435   3.539  1.00  0.89           H  
ATOM   7081  N   LEU A 465     -48.532  57.131   3.797  1.00  0.90           N  
ATOM   7082  CA  LEU A 465     -49.449  56.313   4.589  1.00  0.90           C  
ATOM   7083  C   LEU A 465     -48.894  55.997   5.977  1.00  0.90           C  
ATOM   7084  O   LEU A 465     -49.654  55.925   6.954  1.00  0.90           O  
ATOM   7085  CB  LEU A 465     -49.787  55.023   3.847  1.00  0.90           C  
ATOM   7086  CG  LEU A 465     -50.667  55.188   2.612  1.00  0.90           C  
ATOM   7087  CD1 LEU A 465     -50.732  53.886   1.908  1.00  0.90           C  
ATOM   7088  CD2 LEU A 465     -52.067  55.640   3.034  1.00  0.90           C  
ATOM   7089  H   LEU A 465     -48.165  56.761   2.922  1.00  0.90           H  
ATOM   7090  HA  LEU A 465     -50.374  56.872   4.715  1.00  0.90           H  
ATOM   7091 1HB  LEU A 465     -48.850  54.566   3.523  1.00  0.90           H  
ATOM   7092 2HB  LEU A 465     -50.283  54.339   4.537  1.00  0.90           H  
ATOM   7093  HG  LEU A 465     -50.230  55.931   1.940  1.00  0.90           H  
ATOM   7094 1HD1 LEU A 465     -51.351  53.983   1.035  1.00  0.90           H  
ATOM   7095 2HD1 LEU A 465     -49.737  53.613   1.623  1.00  0.90           H  
ATOM   7096 3HD1 LEU A 465     -51.144  53.138   2.572  1.00  0.90           H  
ATOM   7097 1HD2 LEU A 465     -52.699  55.756   2.146  1.00  0.90           H  
ATOM   7098 2HD2 LEU A 465     -52.505  54.899   3.698  1.00  0.90           H  
ATOM   7099 3HD2 LEU A 465     -51.995  56.586   3.554  1.00  0.90           H  
ATOM   7100  N   GLU A 466     -47.563  55.872   6.103  1.00  0.91           N  
ATOM   7101  CA  GLU A 466     -46.983  55.579   7.408  1.00  0.91           C  
ATOM   7102  C   GLU A 466     -47.255  56.713   8.406  1.00  0.91           C  
ATOM   7103  O   GLU A 466     -47.318  56.482   9.615  1.00  0.91           O  
ATOM   7104  CB  GLU A 466     -45.487  55.274   7.279  1.00  0.91           C  
ATOM   7105  CG  GLU A 466     -45.193  53.931   6.566  1.00  0.91           C  
ATOM   7106  CD  GLU A 466     -43.721  53.627   6.413  1.00  0.91           C  
ATOM   7107  OE1 GLU A 466     -42.910  54.427   6.816  1.00  0.91           O  
ATOM   7108  OE2 GLU A 466     -43.411  52.593   5.869  1.00  0.91           O  
ATOM   7109  H   GLU A 466     -46.934  55.948   5.300  1.00  0.91           H  
ATOM   7110  HA  GLU A 466     -47.456  54.686   7.803  1.00  0.91           H  
ATOM   7111 1HB  GLU A 466     -45.001  56.070   6.714  1.00  0.91           H  
ATOM   7112 2HB  GLU A 466     -45.032  55.242   8.268  1.00  0.91           H  
ATOM   7113 1HG  GLU A 466     -45.660  53.127   7.137  1.00  0.91           H  
ATOM   7114 2HG  GLU A 466     -45.663  53.947   5.585  1.00  0.91           H  
ATOM   7115  N   LYS A 467     -47.478  57.939   7.914  1.00  0.91           N  
ATOM   7116  CA  LYS A 467     -47.732  59.095   8.767  1.00  0.91           C  
ATOM   7117  C   LYS A 467     -49.081  58.968   9.470  1.00  0.91           C  
ATOM   7118  O   LYS A 467     -49.348  59.667  10.449  1.00  0.91           O  
ATOM   7119  CB  LYS A 467     -47.693  60.388   7.952  1.00  0.91           C  
ATOM   7120  CG  LYS A 467     -46.313  60.726   7.405  1.00  0.91           C  
ATOM   7121  CD  LYS A 467     -46.320  62.009   6.594  1.00  0.91           C  
ATOM   7122  CE  LYS A 467     -44.918  62.331   6.083  1.00  0.91           C  
ATOM   7123  NZ  LYS A 467     -44.887  63.577   5.272  1.00  0.91           N  
ATOM   7124  H   LYS A 467     -47.501  58.086   6.908  1.00  0.91           H  
ATOM   7125  HA  LYS A 467     -46.958  59.139   9.532  1.00  0.91           H  
ATOM   7126 1HB  LYS A 467     -48.394  60.328   7.128  1.00  0.91           H  
ATOM   7127 2HB  LYS A 467     -48.014  61.217   8.581  1.00  0.91           H  
ATOM   7128 1HG  LYS A 467     -45.605  60.821   8.226  1.00  0.91           H  
ATOM   7129 2HG  LYS A 467     -45.985  59.909   6.754  1.00  0.91           H  
ATOM   7130 1HD  LYS A 467     -46.991  61.889   5.740  1.00  0.91           H  
ATOM   7131 2HD  LYS A 467     -46.679  62.832   7.208  1.00  0.91           H  
ATOM   7132 1HE  LYS A 467     -44.249  62.446   6.933  1.00  0.91           H  
ATOM   7133 2HE  LYS A 467     -44.569  61.504   5.469  1.00  0.91           H  
ATOM   7134 1HZ  LYS A 467     -43.942  63.743   4.956  1.00  0.91           H  
ATOM   7135 2HZ  LYS A 467     -45.496  63.470   4.473  1.00  0.91           H  
ATOM   7136 3HZ  LYS A 467     -45.197  64.356   5.832  1.00  0.91           H  
ATOM   7137  N   TYR A 468     -49.942  58.092   8.945  1.00  0.93           N  
ATOM   7138  CA  TYR A 468     -51.270  57.872   9.483  1.00  0.93           C  
ATOM   7139  C   TYR A 468     -51.356  56.547  10.240  1.00  0.93           C  
ATOM   7140  O   TYR A 468     -52.432  56.170  10.713  1.00  0.93           O  
ATOM   7141  CB  TYR A 468     -52.280  57.931   8.333  1.00  0.93           C  
ATOM   7142  CG  TYR A 468     -52.277  59.295   7.713  1.00  0.93           C  
ATOM   7143  CD1 TYR A 468     -51.612  59.524   6.521  1.00  0.93           C  
ATOM   7144  CD2 TYR A 468     -52.898  60.334   8.366  1.00  0.93           C  
ATOM   7145  CE1 TYR A 468     -51.569  60.794   5.999  1.00  0.93           C  
ATOM   7146  CE2 TYR A 468     -52.853  61.602   7.838  1.00  0.93           C  
ATOM   7147  CZ  TYR A 468     -52.191  61.834   6.664  1.00  0.93           C  
ATOM   7148  OH  TYR A 468     -52.133  63.113   6.154  1.00  0.93           O  
ATOM   7149  H   TYR A 468     -49.665  57.524   8.145  1.00  0.93           H  
ATOM   7150  HA  TYR A 468     -51.494  58.672  10.189  1.00  0.93           H  
ATOM   7151 1HB  TYR A 468     -52.013  57.196   7.569  1.00  0.93           H  
ATOM   7152 2HB  TYR A 468     -53.280  57.705   8.687  1.00  0.93           H  
ATOM   7153  HD1 TYR A 468     -51.113  58.706   6.006  1.00  0.93           H  
ATOM   7154  HD2 TYR A 468     -53.416  60.153   9.307  1.00  0.93           H  
ATOM   7155  HE1 TYR A 468     -51.044  60.984   5.077  1.00  0.93           H  
ATOM   7156  HE2 TYR A 468     -53.336  62.425   8.360  1.00  0.93           H  
ATOM   7157  HH  TYR A 468     -51.621  63.114   5.342  1.00  0.93           H  
ATOM   7158  N   GLY A 469     -50.205  55.879  10.415  1.00  0.95           N  
ATOM   7159  CA  GLY A 469     -50.141  54.595  11.102  1.00  0.95           C  
ATOM   7160  C   GLY A 469     -50.396  53.381  10.205  1.00  0.95           C  
ATOM   7161  O   GLY A 469     -50.557  52.270  10.713  1.00  0.95           O  
ATOM   7162  H   GLY A 469     -49.329  56.255  10.053  1.00  0.95           H  
ATOM   7163 1HA  GLY A 469     -49.156  54.497  11.558  1.00  0.95           H  
ATOM   7164 2HA  GLY A 469     -50.862  54.594  11.917  1.00  0.95           H  
ATOM   7165  N   CYS A 470     -50.453  53.581   8.885  1.00  0.96           N  
ATOM   7166  CA  CYS A 470     -50.721  52.480   7.969  1.00  0.96           C  
ATOM   7167  C   CYS A 470     -49.574  52.143   7.034  1.00  0.96           C  
ATOM   7168  O   CYS A 470     -48.720  52.970   6.742  1.00  0.96           O  
ATOM   7169  CB  CYS A 470     -52.002  52.740   7.199  1.00  0.96           C  
ATOM   7170  SG  CYS A 470     -53.415  52.702   8.291  1.00  0.96           S  
ATOM   7171  H   CYS A 470     -50.289  54.503   8.488  1.00  0.96           H  
ATOM   7172  HA  CYS A 470     -50.902  51.596   8.575  1.00  0.96           H  
ATOM   7173 1HB  CYS A 470     -51.953  53.715   6.716  1.00  0.96           H  
ATOM   7174 2HB  CYS A 470     -52.135  51.981   6.434  1.00  0.96           H  
ATOM   7175  HG  CYS A 470     -53.228  51.394   8.603  1.00  0.96           H  
ATOM   7176  N   PHE A 471     -49.559  50.908   6.560  1.00  0.97           N  
ATOM   7177  CA  PHE A 471     -48.472  50.484   5.672  1.00  0.97           C  
ATOM   7178  C   PHE A 471     -48.946  49.994   4.312  1.00  0.97           C  
ATOM   7179  O   PHE A 471     -49.767  49.085   4.212  1.00  0.97           O  
ATOM   7180  CB  PHE A 471     -47.611  49.406   6.335  1.00  0.97           C  
ATOM   7181  CG  PHE A 471     -46.401  48.998   5.498  1.00  0.97           C  
ATOM   7182  CD1 PHE A 471     -45.604  49.969   4.881  1.00  0.97           C  
ATOM   7183  CD2 PHE A 471     -46.045  47.664   5.341  1.00  0.97           C  
ATOM   7184  CE1 PHE A 471     -44.503  49.610   4.124  1.00  0.97           C  
ATOM   7185  CE2 PHE A 471     -44.933  47.309   4.588  1.00  0.97           C  
ATOM   7186  CZ  PHE A 471     -44.169  48.279   3.976  1.00  0.97           C  
ATOM   7187  H   PHE A 471     -50.316  50.285   6.850  1.00  0.97           H  
ATOM   7188  HA  PHE A 471     -47.825  51.346   5.497  1.00  0.97           H  
ATOM   7189 1HB  PHE A 471     -47.253  49.769   7.298  1.00  0.97           H  
ATOM   7190 2HB  PHE A 471     -48.217  48.516   6.521  1.00  0.97           H  
ATOM   7191  HD1 PHE A 471     -45.856  51.029   5.002  1.00  0.97           H  
ATOM   7192  HD2 PHE A 471     -46.648  46.889   5.821  1.00  0.97           H  
ATOM   7193  HE1 PHE A 471     -43.895  50.384   3.652  1.00  0.97           H  
ATOM   7194  HE2 PHE A 471     -44.660  46.255   4.474  1.00  0.97           H  
ATOM   7195  HZ  PHE A 471     -43.299  47.991   3.384  1.00  0.97           H  
ATOM   7196  N   ILE A 472     -48.397  50.596   3.258  1.00  0.96           N  
ATOM   7197  CA  ILE A 472     -48.741  50.242   1.885  1.00  0.96           C  
ATOM   7198  C   ILE A 472     -48.448  48.788   1.541  1.00  0.96           C  
ATOM   7199  O   ILE A 472     -49.055  48.270   0.614  1.00  0.96           O  
ATOM   7200  CB  ILE A 472     -48.032  51.145   0.870  1.00  0.96           C  
ATOM   7201  CG1 ILE A 472     -48.648  50.952  -0.546  1.00  0.96           C  
ATOM   7202  CG2 ILE A 472     -46.562  50.852   0.863  1.00  0.96           C  
ATOM   7203  CD1 ILE A 472     -50.099  51.381  -0.682  1.00  0.96           C  
ATOM   7204  H   ILE A 472     -47.725  51.332   3.422  1.00  0.96           H  
ATOM   7205  HA  ILE A 472     -49.813  50.399   1.764  1.00  0.96           H  
ATOM   7206  HB  ILE A 472     -48.161  52.172   1.154  1.00  0.96           H  
ATOM   7207 1HG1 ILE A 472     -48.065  51.518  -1.268  1.00  0.96           H  
ATOM   7208 2HG1 ILE A 472     -48.579  49.894  -0.798  1.00  0.96           H  
ATOM   7209 1HG2 ILE A 472     -46.070  51.518   0.171  1.00  0.96           H  
ATOM   7210 2HG2 ILE A 472     -46.174  51.005   1.862  1.00  0.96           H  
ATOM   7211 3HG2 ILE A 472     -46.380  49.829   0.557  1.00  0.96           H  
ATOM   7212 1HD1 ILE A 472     -50.436  51.194  -1.695  1.00  0.96           H  
ATOM   7213 2HD1 ILE A 472     -50.718  50.814   0.016  1.00  0.96           H  
ATOM   7214 3HD1 ILE A 472     -50.180  52.435  -0.469  1.00  0.96           H  
ATOM   7215  N   GLY A 473     -47.468  48.160   2.179  1.00  0.93           N  
ATOM   7216  CA  GLY A 473     -47.221  46.747   1.939  1.00  0.93           C  
ATOM   7217  C   GLY A 473     -47.165  46.379   0.470  1.00  0.93           C  
ATOM   7218  O   GLY A 473     -46.458  46.990  -0.336  1.00  0.93           O  
ATOM   7219  H   GLY A 473     -46.950  48.647   2.900  1.00  0.93           H  
ATOM   7220 1HA  GLY A 473     -46.280  46.459   2.400  1.00  0.93           H  
ATOM   7221 2HA  GLY A 473     -47.998  46.163   2.432  1.00  0.93           H  
ATOM   7222  N   SER A 474     -47.987  45.378   0.147  1.00  0.89           N  
ATOM   7223  CA  SER A 474     -48.140  44.783  -1.174  1.00  0.89           C  
ATOM   7224  C   SER A 474     -49.090  45.571  -2.090  1.00  0.89           C  
ATOM   7225  O   SER A 474     -49.372  45.155  -3.220  1.00  0.89           O  
ATOM   7226  CB  SER A 474     -48.601  43.350  -1.017  1.00  0.89           C  
ATOM   7227  OG  SER A 474     -49.860  43.287  -0.395  1.00  0.89           O  
ATOM   7228  H   SER A 474     -48.538  44.976   0.895  1.00  0.89           H  
ATOM   7229  HA  SER A 474     -47.153  44.771  -1.645  1.00  0.89           H  
ATOM   7230 1HB  SER A 474     -48.646  42.877  -1.994  1.00  0.89           H  
ATOM   7231 2HB  SER A 474     -47.871  42.803  -0.422  1.00  0.89           H  
ATOM   7232  HG  SER A 474     -49.764  43.712   0.470  1.00  0.89           H  
ATOM   7233  N   ALA A 475     -49.546  46.724  -1.603  1.00  0.83           N  
ATOM   7234  CA  ALA A 475     -50.421  47.682  -2.283  1.00  0.83           C  
ATOM   7235  C   ALA A 475     -51.866  47.242  -2.576  1.00  0.83           C  
ATOM   7236  O   ALA A 475     -52.430  47.589  -3.614  1.00  0.83           O  
ATOM   7237  CB  ALA A 475     -49.756  48.097  -3.588  1.00  0.83           C  
ATOM   7238  H   ALA A 475     -49.247  46.997  -0.671  1.00  0.83           H  
ATOM   7239  HA  ALA A 475     -50.483  48.556  -1.637  1.00  0.83           H  
ATOM   7240 1HB  ALA A 475     -50.326  48.844  -4.048  1.00  0.83           H  
ATOM   7241 2HB  ALA A 475     -48.765  48.485  -3.378  1.00  0.83           H  
ATOM   7242 3HB  ALA A 475     -49.678  47.264  -4.273  1.00  0.83           H  
ATOM   7243  N   ALA A 476     -52.504  46.524  -1.670  1.00  0.77           N  
ATOM   7244  CA  ALA A 476     -53.931  46.278  -1.838  1.00  0.77           C  
ATOM   7245  C   ALA A 476     -54.716  47.478  -1.347  1.00  0.77           C  
ATOM   7246  O   ALA A 476     -54.199  48.298  -0.601  1.00  0.77           O  
ATOM   7247  CB  ALA A 476     -54.398  45.081  -1.071  1.00  0.77           C  
ATOM   7248  H   ALA A 476     -52.043  46.154  -0.840  1.00  0.77           H  
ATOM   7249  HA  ALA A 476     -54.132  46.134  -2.892  1.00  0.77           H  
ATOM   7250 1HB  ALA A 476     -55.460  44.976  -1.246  1.00  0.77           H  
ATOM   7251 2HB  ALA A 476     -53.872  44.219  -1.420  1.00  0.77           H  
ATOM   7252 3HB  ALA A 476     -54.233  45.211  -0.030  1.00  0.77           H  
ATOM   7253  N   VAL A 477     -55.940  47.650  -1.793  1.00  0.73           N  
ATOM   7254  CA  VAL A 477     -56.795  48.622  -1.139  1.00  0.73           C  
ATOM   7255  C   VAL A 477     -58.185  47.997  -0.943  1.00  0.73           C  
ATOM   7256  O   VAL A 477     -58.903  47.774  -1.922  1.00  0.73           O  
ATOM   7257  CB  VAL A 477     -56.901  49.935  -1.934  1.00  0.73           C  
ATOM   7258  CG1 VAL A 477     -57.767  50.891  -1.162  1.00  0.73           C  
ATOM   7259  CG2 VAL A 477     -55.511  50.556  -2.215  1.00  0.73           C  
ATOM   7260  H   VAL A 477     -56.307  47.027  -2.499  1.00  0.73           H  
ATOM   7261  HA  VAL A 477     -56.386  48.852  -0.160  1.00  0.73           H  
ATOM   7262  HB  VAL A 477     -57.404  49.734  -2.875  1.00  0.73           H  
ATOM   7263 1HG1 VAL A 477     -57.892  51.810  -1.725  1.00  0.73           H  
ATOM   7264 2HG1 VAL A 477     -58.726  50.419  -1.000  1.00  0.73           H  
ATOM   7265 3HG1 VAL A 477     -57.304  51.115  -0.197  1.00  0.73           H  
ATOM   7266 1HG2 VAL A 477     -55.631  51.478  -2.772  1.00  0.73           H  
ATOM   7267 2HG2 VAL A 477     -55.010  50.770  -1.276  1.00  0.73           H  
ATOM   7268 3HG2 VAL A 477     -54.905  49.866  -2.799  1.00  0.73           H  
ATOM   7269  N   VAL A 478     -58.590  47.750   0.302  1.00  0.69           N  
ATOM   7270  CA  VAL A 478     -59.930  47.190   0.527  1.00  0.69           C  
ATOM   7271  C   VAL A 478     -60.864  48.319   0.909  1.00  0.69           C  
ATOM   7272  O   VAL A 478     -60.543  49.111   1.796  1.00  0.69           O  
ATOM   7273  CB  VAL A 478     -59.943  46.124   1.644  1.00  0.69           C  
ATOM   7274  CG1 VAL A 478     -61.375  45.598   1.863  1.00  0.69           C  
ATOM   7275  CG2 VAL A 478     -58.962  45.008   1.302  1.00  0.69           C  
ATOM   7276  H   VAL A 478     -57.948  47.931   1.075  1.00  0.69           H  
ATOM   7277  HA  VAL A 478     -60.294  46.734  -0.394  1.00  0.69           H  
ATOM   7278  HB  VAL A 478     -59.655  46.572   2.539  1.00  0.69           H  
ATOM   7279 1HG1 VAL A 478     -61.377  44.873   2.668  1.00  0.69           H  
ATOM   7280 2HG1 VAL A 478     -62.037  46.424   2.129  1.00  0.69           H  
ATOM   7281 3HG1 VAL A 478     -61.735  45.124   0.949  1.00  0.69           H  
ATOM   7282 1HG2 VAL A 478     -58.959  44.270   2.105  1.00  0.69           H  
ATOM   7283 2HG2 VAL A 478     -59.260  44.533   0.372  1.00  0.69           H  
ATOM   7284 3HG2 VAL A 478     -57.959  45.430   1.191  1.00  0.69           H  
ATOM   7285  N   ILE A 479     -61.986  48.441   0.208  1.00  0.68           N  
ATOM   7286  CA  ILE A 479     -62.914  49.533   0.468  1.00  0.68           C  
ATOM   7287  C   ILE A 479     -64.161  49.153   1.261  1.00  0.68           C  
ATOM   7288  O   ILE A 479     -64.934  48.272   0.862  1.00  0.68           O  
ATOM   7289  CB  ILE A 479     -63.313  50.158  -0.867  1.00  0.68           C  
ATOM   7290  CG1 ILE A 479     -62.060  50.627  -1.591  1.00  0.68           C  
ATOM   7291  CG2 ILE A 479     -64.291  51.260  -0.695  1.00  0.68           C  
ATOM   7292  CD1 ILE A 479     -61.288  51.587  -0.795  1.00  0.68           C  
ATOM   7293  H   ILE A 479     -62.182  47.784  -0.549  1.00  0.68           H  
ATOM   7294  HA  ILE A 479     -62.386  50.292   1.045  1.00  0.68           H  
ATOM   7295  HB  ILE A 479     -63.763  49.384  -1.487  1.00  0.68           H  
ATOM   7296 1HG1 ILE A 479     -61.431  49.768  -1.846  1.00  0.68           H  
ATOM   7297 2HG1 ILE A 479     -62.348  51.127  -2.499  1.00  0.68           H  
ATOM   7298 1HG2 ILE A 479     -64.531  51.640  -1.665  1.00  0.68           H  
ATOM   7299 2HG2 ILE A 479     -65.192  50.891  -0.208  1.00  0.68           H  
ATOM   7300 3HG2 ILE A 479     -63.853  52.027  -0.098  1.00  0.68           H  
ATOM   7301 1HD1 ILE A 479     -60.426  51.919  -1.357  1.00  0.68           H  
ATOM   7302 2HD1 ILE A 479     -61.914  52.421  -0.569  1.00  0.68           H  
ATOM   7303 3HD1 ILE A 479     -60.969  51.120   0.120  1.00  0.68           H  
ATOM   7304  N   LEU A 480     -64.372  49.867   2.370  1.00  0.69           N  
ATOM   7305  CA  LEU A 480     -65.513  49.648   3.245  1.00  0.69           C  
ATOM   7306  C   LEU A 480     -66.523  50.779   3.042  1.00  0.69           C  
ATOM   7307  O   LEU A 480     -66.140  51.960   2.946  1.00  0.69           O  
ATOM   7308  CB  LEU A 480     -65.056  49.643   4.712  1.00  0.69           C  
ATOM   7309  CG  LEU A 480     -63.947  48.644   5.089  1.00  0.69           C  
ATOM   7310  CD1 LEU A 480     -63.605  48.799   6.587  1.00  0.69           C  
ATOM   7311  CD2 LEU A 480     -64.406  47.261   4.757  1.00  0.69           C  
ATOM   7312  H   LEU A 480     -63.709  50.594   2.633  1.00  0.69           H  
ATOM   7313  HA  LEU A 480     -65.990  48.697   2.996  1.00  0.69           H  
ATOM   7314 1HB  LEU A 480     -64.704  50.638   4.960  1.00  0.69           H  
ATOM   7315 2HB  LEU A 480     -65.923  49.425   5.338  1.00  0.69           H  
ATOM   7316  HG  LEU A 480     -63.044  48.867   4.513  1.00  0.69           H  
ATOM   7317 1HD1 LEU A 480     -62.823  48.107   6.867  1.00  0.69           H  
ATOM   7318 2HD1 LEU A 480     -63.269  49.810   6.781  1.00  0.69           H  
ATOM   7319 3HD1 LEU A 480     -64.492  48.591   7.183  1.00  0.69           H  
ATOM   7320 1HD2 LEU A 480     -63.636  46.552   4.992  1.00  0.69           H  
ATOM   7321 2HD2 LEU A 480     -65.309  47.027   5.324  1.00  0.69           H  
ATOM   7322 3HD2 LEU A 480     -64.621  47.216   3.694  1.00  0.69           H  
ATOM   7323  N   SER A 481     -67.807  50.435   3.047  1.00  0.72           N  
ATOM   7324  CA  SER A 481     -68.849  51.440   2.922  1.00  0.72           C  
ATOM   7325  C   SER A 481     -69.492  51.778   4.248  1.00  0.72           C  
ATOM   7326  O   SER A 481     -69.238  51.149   5.283  1.00  0.72           O  
ATOM   7327  CB  SER A 481     -69.962  50.994   2.003  1.00  0.72           C  
ATOM   7328  OG  SER A 481     -70.740  50.016   2.636  1.00  0.72           O  
ATOM   7329  H   SER A 481     -68.089  49.450   3.128  1.00  0.72           H  
ATOM   7330  HA  SER A 481     -68.397  52.342   2.522  1.00  0.72           H  
ATOM   7331 1HB  SER A 481     -70.591  51.843   1.753  1.00  0.72           H  
ATOM   7332 2HB  SER A 481     -69.551  50.614   1.082  1.00  0.72           H  
ATOM   7333  HG  SER A 481     -70.119  49.271   2.843  1.00  0.72           H  
ATOM   7334  N   ASP A 482     -70.406  52.730   4.183  1.00  0.76           N  
ATOM   7335  CA  ASP A 482     -71.187  53.177   5.333  1.00  0.76           C  
ATOM   7336  C   ASP A 482     -72.068  52.062   5.914  1.00  0.76           C  
ATOM   7337  O   ASP A 482     -72.568  52.185   7.032  1.00  0.76           O  
ATOM   7338  CB  ASP A 482     -72.077  54.362   4.935  1.00  0.76           C  
ATOM   7339  CG  ASP A 482     -73.099  54.028   3.832  1.00  0.76           C  
ATOM   7340  OD1 ASP A 482     -72.711  53.595   2.759  1.00  0.76           O  
ATOM   7341  OD2 ASP A 482     -74.273  54.213   4.071  1.00  0.76           O  
ATOM   7342  H   ASP A 482     -70.496  53.200   3.283  1.00  0.76           H  
ATOM   7343  HA  ASP A 482     -70.502  53.500   6.113  1.00  0.76           H  
ATOM   7344 1HB  ASP A 482     -72.616  54.717   5.813  1.00  0.76           H  
ATOM   7345 2HB  ASP A 482     -71.445  55.182   4.584  1.00  0.76           H  
ATOM   7346  N   GLN A 483     -72.291  50.996   5.136  1.00  0.79           N  
ATOM   7347  CA  GLN A 483     -73.124  49.880   5.549  1.00  0.79           C  
ATOM   7348  C   GLN A 483     -72.311  48.696   6.096  1.00  0.79           C  
ATOM   7349  O   GLN A 483     -72.889  47.670   6.462  1.00  0.79           O  
ATOM   7350  CB  GLN A 483     -73.961  49.408   4.351  1.00  0.79           C  
ATOM   7351  CG  GLN A 483     -74.915  50.471   3.779  1.00  0.79           C  
ATOM   7352  CD  GLN A 483     -75.976  50.919   4.784  1.00  0.79           C  
ATOM   7353  OE1 GLN A 483     -76.714  50.081   5.322  1.00  0.79           O  
ATOM   7354  NE2 GLN A 483     -76.063  52.218   5.045  1.00  0.79           N  
ATOM   7355  H   GLN A 483     -71.834  50.922   4.224  1.00  0.79           H  
ATOM   7356  HA  GLN A 483     -73.794  50.226   6.335  1.00  0.79           H  
ATOM   7357 1HB  GLN A 483     -73.289  49.090   3.552  1.00  0.79           H  
ATOM   7358 2HB  GLN A 483     -74.553  48.542   4.641  1.00  0.79           H  
ATOM   7359 1HG  GLN A 483     -74.332  51.348   3.484  1.00  0.79           H  
ATOM   7360 2HG  GLN A 483     -75.420  50.058   2.903  1.00  0.79           H  
ATOM   7361 1HE2 GLN A 483     -76.735  52.558   5.694  1.00  0.79           H  
ATOM   7362 2HE2 GLN A 483     -75.429  52.889   4.588  1.00  0.79           H  
ATOM   7363  N   ASP A 484     -70.976  48.823   6.144  1.00  0.82           N  
ATOM   7364  CA  ASP A 484     -70.124  47.688   6.510  1.00  0.82           C  
ATOM   7365  C   ASP A 484     -69.593  47.573   7.938  1.00  0.82           C  
ATOM   7366  O   ASP A 484     -68.771  46.695   8.188  1.00  0.82           O  
ATOM   7367  CB  ASP A 484     -68.942  47.620   5.551  1.00  0.82           C  
ATOM   7368  CG  ASP A 484     -69.399  47.252   4.159  1.00  0.82           C  
ATOM   7369  OD1 ASP A 484     -70.159  46.339   4.022  1.00  0.82           O  
ATOM   7370  OD2 ASP A 484     -69.011  47.881   3.203  1.00  0.82           O  
ATOM   7371  H   ASP A 484     -70.534  49.704   5.880  1.00  0.82           H  
ATOM   7372  HA  ASP A 484     -70.714  46.790   6.333  1.00  0.82           H  
ATOM   7373 1HB  ASP A 484     -68.437  48.591   5.523  1.00  0.82           H  
ATOM   7374 2HB  ASP A 484     -68.221  46.880   5.902  1.00  0.82           H  
ATOM   7375  N   ASP A 485     -70.043  48.406   8.877  1.00  0.84           N  
ATOM   7376  CA  ASP A 485     -69.595  48.267  10.271  1.00  0.84           C  
ATOM   7377  C   ASP A 485     -68.066  48.183  10.418  1.00  0.84           C  
ATOM   7378  O   ASP A 485     -67.525  47.100  10.642  1.00  0.84           O  
ATOM   7379  CB  ASP A 485     -70.254  47.041  10.937  1.00  0.84           C  
ATOM   7380  CG  ASP A 485     -70.177  47.048  12.497  1.00  0.84           C  
ATOM   7381  OD1 ASP A 485     -70.060  48.111  13.076  1.00  0.84           O  
ATOM   7382  OD2 ASP A 485     -70.219  45.987  13.095  1.00  0.84           O  
ATOM   7383  H   ASP A 485     -70.715  49.119   8.627  1.00  0.84           H  
ATOM   7384  HA  ASP A 485     -69.926  49.152  10.816  1.00  0.84           H  
ATOM   7385 1HB  ASP A 485     -71.303  46.994  10.643  1.00  0.84           H  
ATOM   7386 2HB  ASP A 485     -69.777  46.131  10.569  1.00  0.84           H  
ATOM   7387  N   VAL A 486     -67.365  49.319  10.353  1.00  0.84           N  
ATOM   7388  CA  VAL A 486     -65.901  49.297  10.475  1.00  0.84           C  
ATOM   7389  C   VAL A 486     -65.433  48.489  11.700  1.00  0.84           C  
ATOM   7390  O   VAL A 486     -64.423  47.787  11.619  1.00  0.84           O  
ATOM   7391  CB  VAL A 486     -65.322  50.713  10.552  1.00  0.84           C  
ATOM   7392  CG1 VAL A 486     -63.899  50.627  10.895  1.00  0.84           C  
ATOM   7393  CG2 VAL A 486     -65.500  51.423   9.212  1.00  0.84           C  
ATOM   7394  H   VAL A 486     -67.845  50.192  10.185  1.00  0.84           H  
ATOM   7395  HA  VAL A 486     -65.496  48.824   9.579  1.00  0.84           H  
ATOM   7396  HB  VAL A 486     -65.813  51.260  11.319  1.00  0.84           H  
ATOM   7397 1HG1 VAL A 486     -63.474  51.623  10.963  1.00  0.84           H  
ATOM   7398 2HG1 VAL A 486     -63.807  50.123  11.844  1.00  0.84           H  
ATOM   7399 3HG1 VAL A 486     -63.388  50.062  10.136  1.00  0.84           H  
ATOM   7400 1HG2 VAL A 486     -65.082  52.426   9.269  1.00  0.84           H  
ATOM   7401 2HG2 VAL A 486     -64.987  50.862   8.436  1.00  0.84           H  
ATOM   7402 3HG2 VAL A 486     -66.561  51.486   8.969  1.00  0.84           H  
ATOM   7403  N   ARG A 487     -66.125  48.594  12.842  1.00  0.84           N  
ATOM   7404  CA  ARG A 487     -65.729  47.769  13.985  1.00  0.84           C  
ATOM   7405  C   ARG A 487     -65.823  46.280  13.648  1.00  0.84           C  
ATOM   7406  O   ARG A 487     -64.972  45.488  14.066  1.00  0.84           O  
ATOM   7407  CB  ARG A 487     -66.620  48.018  15.185  1.00  0.84           C  
ATOM   7408  CG  ARG A 487     -66.403  49.310  15.860  1.00  0.84           C  
ATOM   7409  CD  ARG A 487     -67.366  49.536  16.978  1.00  0.84           C  
ATOM   7410  NE  ARG A 487     -67.290  48.527  18.061  1.00  0.84           N  
ATOM   7411  CZ  ARG A 487     -68.190  48.405  19.095  1.00  0.84           C  
ATOM   7412  NH1 ARG A 487     -69.218  49.234  19.199  1.00  0.84           N  
ATOM   7413  NH2 ARG A 487     -68.023  47.443  20.000  1.00  0.84           N  
ATOM   7414  H   ARG A 487     -66.940  49.191  12.894  1.00  0.84           H  
ATOM   7415  HA  ARG A 487     -64.698  48.009  14.248  1.00  0.84           H  
ATOM   7416 1HB  ARG A 487     -67.668  47.987  14.868  1.00  0.84           H  
ATOM   7417 2HB  ARG A 487     -66.477  47.226  15.916  1.00  0.84           H  
ATOM   7418 1HG  ARG A 487     -65.403  49.334  16.236  1.00  0.84           H  
ATOM   7419 2HG  ARG A 487     -66.529  50.114  15.138  1.00  0.84           H  
ATOM   7420 1HD  ARG A 487     -67.098  50.478  17.398  1.00  0.84           H  
ATOM   7421 2HD  ARG A 487     -68.386  49.575  16.604  1.00  0.84           H  
ATOM   7422  HE  ARG A 487     -66.527  47.870  18.029  1.00  0.84           H  
ATOM   7423 1HH1 ARG A 487     -69.330  50.011  18.538  1.00  0.84           H  
ATOM   7424 2HH1 ARG A 487     -69.908  49.112  19.954  1.00  0.84           H  
ATOM   7425 1HH2 ARG A 487     -67.243  46.816  19.922  1.00  0.84           H  
ATOM   7426 2HH2 ARG A 487     -68.661  47.338  20.808  1.00  0.84           H  
ATOM   7427  N   GLY A 488     -66.854  45.901  12.892  1.00  0.82           N  
ATOM   7428  CA  GLY A 488     -67.057  44.524  12.481  1.00  0.82           C  
ATOM   7429  C   GLY A 488     -65.897  44.092  11.603  1.00  0.82           C  
ATOM   7430  O   GLY A 488     -65.401  42.971  11.711  1.00  0.82           O  
ATOM   7431  H   GLY A 488     -67.513  46.595  12.551  1.00  0.82           H  
ATOM   7432 1HA  GLY A 488     -67.136  43.881  13.356  1.00  0.82           H  
ATOM   7433 2HA  GLY A 488     -67.995  44.452  11.928  1.00  0.82           H  
ATOM   7434  N   ALA A 489     -65.445  45.000  10.736  1.00  0.82           N  
ATOM   7435  CA  ALA A 489     -64.314  44.710   9.866  1.00  0.82           C  
ATOM   7436  C   ALA A 489     -63.066  44.439  10.697  1.00  0.82           C  
ATOM   7437  O   ALA A 489     -62.347  43.466  10.458  1.00  0.82           O  
ATOM   7438  CB  ALA A 489     -64.063  45.870   8.922  1.00  0.82           C  
ATOM   7439  H   ALA A 489     -65.931  45.898  10.691  1.00  0.82           H  
ATOM   7440  HA  ALA A 489     -64.543  43.815   9.289  1.00  0.82           H  
ATOM   7441 1HB  ALA A 489     -63.237  45.636   8.300  1.00  0.82           H  
ATOM   7442 2HB  ALA A 489     -64.950  46.049   8.313  1.00  0.82           H  
ATOM   7443 3HB  ALA A 489     -63.833  46.759   9.487  1.00  0.82           H  
ATOM   7444  N   ALA A 490     -62.840  45.256  11.733  1.00  0.81           N  
ATOM   7445  CA  ALA A 490     -61.676  45.052  12.593  1.00  0.81           C  
ATOM   7446  C   ALA A 490     -61.746  43.686  13.266  1.00  0.81           C  
ATOM   7447  O   ALA A 490     -60.746  42.965  13.359  1.00  0.81           O  
ATOM   7448  CB  ALA A 490     -61.599  46.141  13.639  1.00  0.81           C  
ATOM   7449  H   ALA A 490     -63.466  46.048  11.891  1.00  0.81           H  
ATOM   7450  HA  ALA A 490     -60.783  45.084  11.971  1.00  0.81           H  
ATOM   7451 1HB  ALA A 490     -60.719  45.991  14.259  1.00  0.81           H  
ATOM   7452 2HB  ALA A 490     -61.536  47.104  13.148  1.00  0.81           H  
ATOM   7453 3HB  ALA A 490     -62.489  46.110  14.262  1.00  0.81           H  
ATOM   7454  N   LEU A 491     -62.951  43.309  13.687  1.00  0.81           N  
ATOM   7455  CA  LEU A 491     -63.172  42.026  14.324  1.00  0.81           C  
ATOM   7456  C   LEU A 491     -62.924  40.876  13.363  1.00  0.81           C  
ATOM   7457  O   LEU A 491     -62.257  39.905  13.724  1.00  0.81           O  
ATOM   7458  CB  LEU A 491     -64.582  41.943  14.888  1.00  0.81           C  
ATOM   7459  CG  LEU A 491     -64.928  40.639  15.538  1.00  0.81           C  
ATOM   7460  CD1 LEU A 491     -63.979  40.376  16.673  1.00  0.81           C  
ATOM   7461  CD2 LEU A 491     -66.358  40.698  16.044  1.00  0.81           C  
ATOM   7462  H   LEU A 491     -63.735  43.957  13.593  1.00  0.81           H  
ATOM   7463  HA  LEU A 491     -62.472  41.936  15.151  1.00  0.81           H  
ATOM   7464 1HB  LEU A 491     -64.711  42.740  15.621  1.00  0.81           H  
ATOM   7465 2HB  LEU A 491     -65.289  42.105  14.081  1.00  0.81           H  
ATOM   7466  HG  LEU A 491     -64.824  39.843  14.811  1.00  0.81           H  
ATOM   7467 1HD1 LEU A 491     -64.233  39.441  17.129  1.00  0.81           H  
ATOM   7468 2HD1 LEU A 491     -62.957  40.337  16.303  1.00  0.81           H  
ATOM   7469 3HD1 LEU A 491     -64.072  41.158  17.394  1.00  0.81           H  
ATOM   7470 1HD2 LEU A 491     -66.615  39.756  16.507  1.00  0.81           H  
ATOM   7471 2HD2 LEU A 491     -66.453  41.502  16.777  1.00  0.81           H  
ATOM   7472 3HD2 LEU A 491     -67.029  40.887  15.206  1.00  0.81           H  
ATOM   7473  N   ASN A 492     -63.461  40.968  12.143  1.00  0.82           N  
ATOM   7474  CA  ASN A 492     -63.282  39.899  11.168  1.00  0.82           C  
ATOM   7475  C   ASN A 492     -61.807  39.716  10.841  1.00  0.82           C  
ATOM   7476  O   ASN A 492     -61.335  38.586  10.681  1.00  0.82           O  
ATOM   7477  CB  ASN A 492     -64.079  40.184   9.912  1.00  0.82           C  
ATOM   7478  CG  ASN A 492     -65.564  39.990  10.121  1.00  0.82           C  
ATOM   7479  OD1 ASN A 492     -66.003  39.291  11.049  1.00  0.82           O  
ATOM   7480  ND2 ASN A 492     -66.349  40.603   9.277  1.00  0.82           N  
ATOM   7481  H   ASN A 492     -64.015  41.787  11.899  1.00  0.82           H  
ATOM   7482  HA  ASN A 492     -63.640  38.970  11.605  1.00  0.82           H  
ATOM   7483 1HB  ASN A 492     -63.900  41.218   9.603  1.00  0.82           H  
ATOM   7484 2HB  ASN A 492     -63.742  39.535   9.103  1.00  0.82           H  
ATOM   7485 1HD2 ASN A 492     -67.340  40.521   9.367  1.00  0.82           H  
ATOM   7486 2HD2 ASN A 492     -65.957  41.161   8.548  1.00  0.82           H  
ATOM   7487  N   LEU A 493     -61.061  40.818  10.775  1.00  0.82           N  
ATOM   7488  CA  LEU A 493     -59.637  40.711  10.521  1.00  0.82           C  
ATOM   7489  C   LEU A 493     -58.965  40.031  11.702  1.00  0.82           C  
ATOM   7490  O   LEU A 493     -58.078  39.200  11.529  1.00  0.82           O  
ATOM   7491  CB  LEU A 493     -59.047  42.085  10.269  1.00  0.82           C  
ATOM   7492  CG  LEU A 493     -59.501  42.722   8.988  1.00  0.82           C  
ATOM   7493  CD1 LEU A 493     -59.016  44.110   8.951  1.00  0.82           C  
ATOM   7494  CD2 LEU A 493     -58.978  41.940   7.819  1.00  0.82           C  
ATOM   7495  H   LEU A 493     -61.491  41.739  10.884  1.00  0.82           H  
ATOM   7496  HA  LEU A 493     -59.486  40.099   9.634  1.00  0.82           H  
ATOM   7497 1HB  LEU A 493     -59.335  42.743  11.090  1.00  0.82           H  
ATOM   7498 2HB  LEU A 493     -57.963  42.006  10.249  1.00  0.82           H  
ATOM   7499  HG  LEU A 493     -60.584  42.737   8.951  1.00  0.82           H  
ATOM   7500 1HD1 LEU A 493     -59.364  44.535   8.049  1.00  0.82           H  
ATOM   7501 2HD1 LEU A 493     -59.420  44.656   9.799  1.00  0.82           H  
ATOM   7502 3HD1 LEU A 493     -57.924  44.130   8.981  1.00  0.82           H  
ATOM   7503 1HD2 LEU A 493     -59.297  42.409   6.892  1.00  0.82           H  
ATOM   7504 2HD2 LEU A 493     -57.921  41.937   7.870  1.00  0.82           H  
ATOM   7505 3HD2 LEU A 493     -59.351  40.918   7.861  1.00  0.82           H  
ATOM   7506  N   MET A 494     -59.409  40.335  12.916  1.00  0.84           N  
ATOM   7507  CA  MET A 494     -58.809  39.686  14.061  1.00  0.84           C  
ATOM   7508  C   MET A 494     -59.106  38.184  14.036  1.00  0.84           C  
ATOM   7509  O   MET A 494     -58.219  37.381  14.329  1.00  0.84           O  
ATOM   7510  CB  MET A 494     -59.294  40.341  15.337  1.00  0.84           C  
ATOM   7511  CG  MET A 494     -58.621  39.862  16.566  1.00  0.84           C  
ATOM   7512  SD  MET A 494     -56.878  40.183  16.534  1.00  0.84           S  
ATOM   7513  CE  MET A 494     -56.736  41.904  16.774  1.00  0.84           C  
ATOM   7514  H   MET A 494     -60.131  41.046  13.049  1.00  0.84           H  
ATOM   7515  HA  MET A 494     -57.730  39.812  14.005  1.00  0.84           H  
ATOM   7516 1HB  MET A 494     -59.143  41.414  15.257  1.00  0.84           H  
ATOM   7517 2HB  MET A 494     -60.365  40.169  15.451  1.00  0.84           H  
ATOM   7518 1HG  MET A 494     -59.051  40.347  17.436  1.00  0.84           H  
ATOM   7519 2HG  MET A 494     -58.766  38.784  16.669  1.00  0.84           H  
ATOM   7520 1HE  MET A 494     -55.691  42.178  16.807  1.00  0.84           H  
ATOM   7521 2HE  MET A 494     -57.222  42.416  15.949  1.00  0.84           H  
ATOM   7522 3HE  MET A 494     -57.197  42.185  17.691  1.00  0.84           H  
ATOM   7523  N   LYS A 495     -60.328  37.798  13.624  1.00  0.86           N  
ATOM   7524  CA  LYS A 495     -60.690  36.379  13.525  1.00  0.86           C  
ATOM   7525  C   LYS A 495     -59.810  35.686  12.491  1.00  0.86           C  
ATOM   7526  O   LYS A 495     -59.314  34.576  12.706  1.00  0.86           O  
ATOM   7527  CB  LYS A 495     -62.154  36.215  13.108  1.00  0.86           C  
ATOM   7528  CG  LYS A 495     -63.194  36.575  14.153  1.00  0.86           C  
ATOM   7529  CD  LYS A 495     -64.608  36.419  13.605  1.00  0.86           C  
ATOM   7530  CE  LYS A 495     -65.665  36.701  14.669  1.00  0.86           C  
ATOM   7531  NZ  LYS A 495     -67.047  36.570  14.119  1.00  0.86           N  
ATOM   7532  H   LYS A 495     -61.022  38.515  13.410  1.00  0.86           H  
ATOM   7533  HA  LYS A 495     -60.526  35.904  14.491  1.00  0.86           H  
ATOM   7534 1HB  LYS A 495     -62.345  36.835  12.239  1.00  0.86           H  
ATOM   7535 2HB  LYS A 495     -62.329  35.183  12.808  1.00  0.86           H  
ATOM   7536 1HG  LYS A 495     -63.093  35.899  14.967  1.00  0.86           H  
ATOM   7537 2HG  LYS A 495     -63.038  37.593  14.512  1.00  0.86           H  
ATOM   7538 1HD  LYS A 495     -64.755  37.117  12.778  1.00  0.86           H  
ATOM   7539 2HD  LYS A 495     -64.743  35.407  13.230  1.00  0.86           H  
ATOM   7540 1HE  LYS A 495     -65.542  35.995  15.493  1.00  0.86           H  
ATOM   7541 2HE  LYS A 495     -65.534  37.700  15.051  1.00  0.86           H  
ATOM   7542 1HZ  LYS A 495     -67.716  36.761  14.850  1.00  0.86           H  
ATOM   7543 2HZ  LYS A 495     -67.174  37.231  13.363  1.00  0.86           H  
ATOM   7544 3HZ  LYS A 495     -67.183  35.632  13.774  1.00  0.86           H  
ATOM   7545  N   PHE A 496     -59.562  36.379  11.383  1.00  0.88           N  
ATOM   7546  CA  PHE A 496     -58.679  35.881  10.346  1.00  0.88           C  
ATOM   7547  C   PHE A 496     -57.311  35.591  10.938  1.00  0.88           C  
ATOM   7548  O   PHE A 496     -56.805  34.471  10.833  1.00  0.88           O  
ATOM   7549  CB  PHE A 496     -58.565  36.940   9.236  1.00  0.88           C  
ATOM   7550  CG  PHE A 496     -57.535  36.725   8.213  1.00  0.88           C  
ATOM   7551  CD1 PHE A 496     -57.743  35.936   7.117  1.00  0.88           C  
ATOM   7552  CD2 PHE A 496     -56.302  37.354   8.368  1.00  0.88           C  
ATOM   7553  CE1 PHE A 496     -56.735  35.786   6.198  1.00  0.88           C  
ATOM   7554  CE2 PHE A 496     -55.309  37.184   7.458  1.00  0.88           C  
ATOM   7555  CZ  PHE A 496     -55.537  36.390   6.373  1.00  0.88           C  
ATOM   7556  H   PHE A 496     -60.021  37.280  11.246  1.00  0.88           H  
ATOM   7557  HA  PHE A 496     -59.094  34.958   9.939  1.00  0.88           H  
ATOM   7558 1HB  PHE A 496     -59.530  37.018   8.731  1.00  0.88           H  
ATOM   7559 2HB  PHE A 496     -58.379  37.884   9.664  1.00  0.88           H  
ATOM   7560  HD1 PHE A 496     -58.710  35.442   6.981  1.00  0.88           H  
ATOM   7561  HD2 PHE A 496     -56.141  37.987   9.241  1.00  0.88           H  
ATOM   7562  HE1 PHE A 496     -56.876  35.194   5.330  1.00  0.88           H  
ATOM   7563  HE2 PHE A 496     -54.350  37.676   7.596  1.00  0.88           H  
ATOM   7564  HZ  PHE A 496     -54.777  36.236   5.628  1.00  0.88           H  
ATOM   7565  N   PHE A 497     -56.750  36.581  11.625  1.00  0.92           N  
ATOM   7566  CA  PHE A 497     -55.424  36.437  12.183  1.00  0.92           C  
ATOM   7567  C   PHE A 497     -55.353  35.353  13.262  1.00  0.92           C  
ATOM   7568  O   PHE A 497     -54.382  34.601  13.311  1.00  0.92           O  
ATOM   7569  CB  PHE A 497     -54.948  37.772  12.734  1.00  0.92           C  
ATOM   7570  CG  PHE A 497     -54.598  38.821  11.654  1.00  0.92           C  
ATOM   7571  CD1 PHE A 497     -55.242  40.047  11.613  1.00  0.92           C  
ATOM   7572  CD2 PHE A 497     -53.636  38.579  10.687  1.00  0.92           C  
ATOM   7573  CE1 PHE A 497     -54.921  41.004  10.661  1.00  0.92           C  
ATOM   7574  CE2 PHE A 497     -53.314  39.530   9.752  1.00  0.92           C  
ATOM   7575  CZ  PHE A 497     -53.949  40.740   9.742  1.00  0.92           C  
ATOM   7576  H   PHE A 497     -57.244  37.470  11.715  1.00  0.92           H  
ATOM   7577  HA  PHE A 497     -54.754  36.152  11.373  1.00  0.92           H  
ATOM   7578 1HB  PHE A 497     -55.730  38.191  13.372  1.00  0.92           H  
ATOM   7579 2HB  PHE A 497     -54.079  37.621  13.356  1.00  0.92           H  
ATOM   7580  HD1 PHE A 497     -56.007  40.264  12.356  1.00  0.92           H  
ATOM   7581  HD2 PHE A 497     -53.129  37.624  10.669  1.00  0.92           H  
ATOM   7582  HE1 PHE A 497     -55.435  41.967  10.653  1.00  0.92           H  
ATOM   7583  HE2 PHE A 497     -52.555  39.324   9.020  1.00  0.92           H  
ATOM   7584  HZ  PHE A 497     -53.682  41.483   9.002  1.00  0.92           H  
ATOM   7585  N   GLU A 498     -56.379  35.220  14.109  1.00  0.97           N  
ATOM   7586  CA  GLU A 498     -56.325  34.163  15.122  1.00  0.97           C  
ATOM   7587  C   GLU A 498     -56.220  32.797  14.457  1.00  0.97           C  
ATOM   7588  O   GLU A 498     -55.322  32.011  14.766  1.00  0.97           O  
ATOM   7589  CB  GLU A 498     -57.558  34.173  16.032  1.00  0.97           C  
ATOM   7590  CG  GLU A 498     -57.557  33.061  17.135  1.00  0.97           C  
ATOM   7591  CD  GLU A 498     -58.797  33.118  17.948  1.00  0.97           C  
ATOM   7592  OE1 GLU A 498     -59.493  34.061  17.749  1.00  0.97           O  
ATOM   7593  OE2 GLU A 498     -59.081  32.263  18.780  1.00  0.97           O  
ATOM   7594  H   GLU A 498     -57.172  35.861  14.067  1.00  0.97           H  
ATOM   7595  HA  GLU A 498     -55.436  34.317  15.734  1.00  0.97           H  
ATOM   7596 1HB  GLU A 498     -57.628  35.143  16.534  1.00  0.97           H  
ATOM   7597 2HB  GLU A 498     -58.459  34.054  15.425  1.00  0.97           H  
ATOM   7598 1HG  GLU A 498     -57.479  32.082  16.661  1.00  0.97           H  
ATOM   7599 2HG  GLU A 498     -56.688  33.203  17.782  1.00  0.97           H  
ATOM   7600  N   ASP A 499     -57.104  32.529  13.494  1.00  1.02           N  
ATOM   7601  CA  ASP A 499     -57.092  31.247  12.795  1.00  1.02           C  
ATOM   7602  C   ASP A 499     -55.790  30.985  12.052  1.00  1.02           C  
ATOM   7603  O   ASP A 499     -55.328  29.844  11.985  1.00  1.02           O  
ATOM   7604  CB  ASP A 499     -58.285  31.138  11.848  1.00  1.02           C  
ATOM   7605  CG  ASP A 499     -59.607  30.846  12.595  1.00  1.02           C  
ATOM   7606  OD1 ASP A 499     -59.556  30.478  13.745  1.00  1.02           O  
ATOM   7607  OD2 ASP A 499     -60.660  30.967  12.000  1.00  1.02           O  
ATOM   7608  H   ASP A 499     -57.809  33.230  13.248  1.00  1.02           H  
ATOM   7609  HA  ASP A 499     -57.203  30.464  13.544  1.00  1.02           H  
ATOM   7610 1HB  ASP A 499     -58.391  32.087  11.306  1.00  1.02           H  
ATOM   7611 2HB  ASP A 499     -58.101  30.358  11.110  1.00  1.02           H  
ATOM   7612  N   GLU A 500     -55.184  32.045  11.533  1.00  1.08           N  
ATOM   7613  CA  GLU A 500     -53.940  31.945  10.792  1.00  1.08           C  
ATOM   7614  C   GLU A 500     -52.686  32.085  11.663  1.00  1.08           C  
ATOM   7615  O   GLU A 500     -51.573  32.140  11.130  1.00  1.08           O  
ATOM   7616  CB  GLU A 500     -53.911  32.974   9.666  1.00  1.08           C  
ATOM   7617  CG  GLU A 500     -55.000  32.772   8.615  1.00  1.08           C  
ATOM   7618  CD  GLU A 500     -54.893  31.463   7.902  1.00  1.08           C  
ATOM   7619  OE1 GLU A 500     -53.842  31.147   7.382  1.00  1.08           O  
ATOM   7620  OE2 GLU A 500     -55.870  30.748   7.887  1.00  1.08           O  
ATOM   7621  H   GLU A 500     -55.628  32.962  11.609  1.00  1.08           H  
ATOM   7622  HA  GLU A 500     -53.908  30.957  10.335  1.00  1.08           H  
ATOM   7623 1HB  GLU A 500     -54.030  33.977  10.084  1.00  1.08           H  
ATOM   7624 2HB  GLU A 500     -52.954  32.928   9.190  1.00  1.08           H  
ATOM   7625 1HG  GLU A 500     -55.971  32.813   9.103  1.00  1.08           H  
ATOM   7626 2HG  GLU A 500     -54.961  33.586   7.895  1.00  1.08           H  
ATOM   7627  N   SER A 501     -52.838  32.162  12.986  1.00  1.14           N  
ATOM   7628  CA  SER A 501     -51.678  32.320  13.845  1.00  1.14           C  
ATOM   7629  C   SER A 501     -50.673  31.218  13.658  1.00  1.14           C  
ATOM   7630  O   SER A 501     -51.009  30.043  13.530  1.00  1.14           O  
ATOM   7631  CB  SER A 501     -52.037  32.361  15.302  1.00  1.14           C  
ATOM   7632  OG  SER A 501     -50.843  32.359  16.095  1.00  1.14           O  
ATOM   7633  H   SER A 501     -53.766  32.116  13.411  1.00  1.14           H  
ATOM   7634  HA  SER A 501     -51.196  33.259  13.601  1.00  1.14           H  
ATOM   7635 1HB  SER A 501     -52.625  33.262  15.508  1.00  1.14           H  
ATOM   7636 2HB  SER A 501     -52.657  31.500  15.554  1.00  1.14           H  
ATOM   7637  HG  SER A 501     -50.375  33.160  15.847  1.00  1.14           H  
ATOM   7638  N   CYS A 502     -49.412  31.605  13.719  1.00  1.17           N  
ATOM   7639  CA  CYS A 502     -48.302  30.685  13.585  1.00  1.17           C  
ATOM   7640  C   CYS A 502     -48.266  29.602  14.676  1.00  1.17           C  
ATOM   7641  O   CYS A 502     -47.654  28.552  14.507  1.00  1.17           O  
ATOM   7642  CB  CYS A 502     -47.041  31.510  13.673  1.00  1.17           C  
ATOM   7643  SG  CYS A 502     -46.817  32.221  15.235  1.00  1.17           S  
ATOM   7644  H   CYS A 502     -49.219  32.588  13.825  1.00  1.17           H  
ATOM   7645  HA  CYS A 502     -48.358  30.224  12.612  1.00  1.17           H  
ATOM   7646 1HB  CYS A 502     -46.170  30.967  13.400  1.00  1.17           H  
ATOM   7647 2HB  CYS A 502     -47.133  32.329  13.011  1.00  1.17           H  
ATOM   7648  HG  CYS A 502     -45.783  32.986  14.876  1.00  1.17           H  
ATOM   7649  N   GLY A 503     -48.826  29.903  15.850  1.00  1.17           N  
ATOM   7650  CA  GLY A 503     -48.857  28.959  16.977  1.00  1.17           C  
ATOM   7651  C   GLY A 503     -47.547  28.893  17.790  1.00  1.17           C  
ATOM   7652  O   GLY A 503     -47.507  28.309  18.872  1.00  1.17           O  
ATOM   7653  H   GLY A 503     -49.338  30.787  15.936  1.00  1.17           H  
ATOM   7654 1HA  GLY A 503     -49.670  29.247  17.642  1.00  1.17           H  
ATOM   7655 2HA  GLY A 503     -49.103  27.967  16.601  1.00  1.17           H  
ATOM   7656  N   GLN A 504     -46.501  29.520  17.266  1.00  1.14           N  
ATOM   7657  CA  GLN A 504     -45.151  29.595  17.829  1.00  1.14           C  
ATOM   7658  C   GLN A 504     -45.045  30.719  18.839  1.00  1.14           C  
ATOM   7659  O   GLN A 504     -44.318  30.660  19.831  1.00  1.14           O  
ATOM   7660  CB  GLN A 504     -44.149  29.854  16.696  1.00  1.14           C  
ATOM   7661  CG  GLN A 504     -42.687  29.916  17.101  1.00  1.14           C  
ATOM   7662  CD  GLN A 504     -41.754  30.136  15.889  1.00  1.14           C  
ATOM   7663  OE1 GLN A 504     -41.378  29.200  15.179  1.00  1.14           O  
ATOM   7664  NE2 GLN A 504     -41.422  31.399  15.649  1.00  1.14           N  
ATOM   7665  H   GLN A 504     -46.655  29.953  16.367  1.00  1.14           H  
ATOM   7666  HA  GLN A 504     -44.922  28.653  18.326  1.00  1.14           H  
ATOM   7667 1HB  GLN A 504     -44.271  29.096  15.947  1.00  1.14           H  
ATOM   7668 2HB  GLN A 504     -44.379  30.802  16.222  1.00  1.14           H  
ATOM   7669 1HG  GLN A 504     -42.555  30.749  17.793  1.00  1.14           H  
ATOM   7670 2HG  GLN A 504     -42.414  28.979  17.583  1.00  1.14           H  
ATOM   7671 1HE2 GLN A 504     -40.854  31.659  14.828  1.00  1.14           H  
ATOM   7672 2HE2 GLN A 504     -41.767  32.113  16.255  1.00  1.14           H  
ATOM   7673  N   CYS A 505     -45.730  31.779  18.493  1.00  1.09           N  
ATOM   7674  CA  CYS A 505     -45.754  33.062  19.150  1.00  1.09           C  
ATOM   7675  C   CYS A 505     -46.964  33.241  20.062  1.00  1.09           C  
ATOM   7676  O   CYS A 505     -48.077  33.502  19.587  1.00  1.09           O  
ATOM   7677  CB  CYS A 505     -45.734  34.128  18.058  1.00  1.09           C  
ATOM   7678  SG  CYS A 505     -45.956  35.801  18.549  1.00  1.09           S  
ATOM   7679  H   CYS A 505     -46.302  31.663  17.665  1.00  1.09           H  
ATOM   7680  HA  CYS A 505     -44.848  33.158  19.756  1.00  1.09           H  
ATOM   7681 1HB  CYS A 505     -44.790  34.061  17.516  1.00  1.09           H  
ATOM   7682 2HB  CYS A 505     -46.512  33.898  17.357  1.00  1.09           H  
ATOM   7683  N   THR A 506     -46.754  33.163  21.373  1.00  1.01           N  
ATOM   7684  CA  THR A 506     -47.858  33.278  22.323  1.00  1.01           C  
ATOM   7685  C   THR A 506     -48.691  34.561  22.155  1.00  1.01           C  
ATOM   7686  O   THR A 506     -49.917  34.461  22.024  1.00  1.01           O  
ATOM   7687  CB  THR A 506     -47.386  33.130  23.787  1.00  1.01           C  
ATOM   7688  OG1 THR A 506     -46.842  31.823  23.986  1.00  1.01           O  
ATOM   7689  CG2 THR A 506     -48.544  33.359  24.731  1.00  1.01           C  
ATOM   7690  H   THR A 506     -45.818  32.966  21.709  1.00  1.01           H  
ATOM   7691  HA  THR A 506     -48.529  32.439  22.138  1.00  1.01           H  
ATOM   7692  HB  THR A 506     -46.613  33.841  24.003  1.00  1.01           H  
ATOM   7693  HG1 THR A 506     -46.595  31.715  24.910  1.00  1.01           H  
ATOM   7694 1HG2 THR A 506     -48.200  33.251  25.759  1.00  1.01           H  
ATOM   7695 2HG2 THR A 506     -48.935  34.366  24.587  1.00  1.01           H  
ATOM   7696 3HG2 THR A 506     -49.330  32.633  24.533  1.00  1.01           H  
ATOM   7697  N   PRO A 507     -48.110  35.779  22.107  1.00  0.94           N  
ATOM   7698  CA  PRO A 507     -48.855  36.996  21.919  1.00  0.94           C  
ATOM   7699  C   PRO A 507     -49.476  37.070  20.533  1.00  0.94           C  
ATOM   7700  O   PRO A 507     -50.315  37.921  20.288  1.00  0.94           O  
ATOM   7701  CB  PRO A 507     -47.819  38.090  22.160  1.00  0.94           C  
ATOM   7702  CG  PRO A 507     -46.515  37.452  21.855  1.00  0.94           C  
ATOM   7703  CD  PRO A 507     -46.649  36.024  22.295  1.00  0.94           C  
ATOM   7704  HA  PRO A 507     -49.641  37.046  22.687  1.00  0.94           H  
ATOM   7705 1HB  PRO A 507     -48.027  38.939  21.504  1.00  0.94           H  
ATOM   7706 2HB  PRO A 507     -47.887  38.461  23.195  1.00  0.94           H  
ATOM   7707 1HG  PRO A 507     -46.339  37.546  20.800  1.00  0.94           H  
ATOM   7708 2HG  PRO A 507     -45.700  37.966  22.355  1.00  0.94           H  
ATOM   7709 1HD  PRO A 507     -46.006  35.469  21.642  1.00  0.94           H  
ATOM   7710 2HD  PRO A 507     -46.359  35.944  23.345  1.00  0.94           H  
ATOM   7711  N   CYS A 508     -49.071  36.231  19.590  1.00  0.87           N  
ATOM   7712  CA  CYS A 508     -49.707  36.340  18.304  1.00  0.87           C  
ATOM   7713  C   CYS A 508     -50.999  35.531  18.404  1.00  0.87           C  
ATOM   7714  O   CYS A 508     -52.062  35.961  17.959  1.00  0.87           O  
ATOM   7715  CB  CYS A 508     -48.838  35.716  17.219  1.00  0.87           C  
ATOM   7716  SG  CYS A 508     -47.167  36.504  16.952  1.00  0.87           S  
ATOM   7717  H   CYS A 508     -48.396  35.490  19.741  1.00  0.87           H  
ATOM   7718  HA  CYS A 508     -49.928  37.380  18.078  1.00  0.87           H  
ATOM   7719 1HB  CYS A 508     -48.698  34.662  17.439  1.00  0.87           H  
ATOM   7720 2HB  CYS A 508     -49.371  35.766  16.280  1.00  0.87           H  
ATOM   7721  N   ARG A 509     -50.936  34.388  19.100  1.00  0.80           N  
ATOM   7722  CA  ARG A 509     -52.112  33.525  19.191  1.00  0.80           C  
ATOM   7723  C   ARG A 509     -53.047  33.926  20.323  1.00  0.80           C  
ATOM   7724  O   ARG A 509     -54.229  34.189  20.092  1.00  0.80           O  
ATOM   7725  CB  ARG A 509     -51.720  32.064  19.389  1.00  0.80           C  
ATOM   7726  CG  ARG A 509     -52.922  31.107  19.387  1.00  0.80           C  
ATOM   7727  CD  ARG A 509     -52.535  29.668  19.454  1.00  0.80           C  
ATOM   7728  NE  ARG A 509     -53.716  28.806  19.422  1.00  0.80           N  
ATOM   7729  CZ  ARG A 509     -53.707  27.461  19.543  1.00  0.80           C  
ATOM   7730  NH1 ARG A 509     -52.576  26.814  19.719  1.00  0.80           N  
ATOM   7731  NH2 ARG A 509     -54.846  26.792  19.484  1.00  0.80           N  
ATOM   7732  H   ARG A 509     -50.039  34.089  19.489  1.00  0.80           H  
ATOM   7733  HA  ARG A 509     -52.661  33.601  18.252  1.00  0.80           H  
ATOM   7734 1HB  ARG A 509     -51.035  31.755  18.605  1.00  0.80           H  
ATOM   7735 2HB  ARG A 509     -51.196  31.955  20.339  1.00  0.80           H  
ATOM   7736 1HG  ARG A 509     -53.553  31.325  20.249  1.00  0.80           H  
ATOM   7737 2HG  ARG A 509     -53.497  31.262  18.472  1.00  0.80           H  
ATOM   7738 1HD  ARG A 509     -51.910  29.419  18.599  1.00  0.80           H  
ATOM   7739 2HD  ARG A 509     -51.991  29.473  20.376  1.00  0.80           H  
ATOM   7740  HE  ARG A 509     -54.613  29.254  19.285  1.00  0.80           H  
ATOM   7741 1HH1 ARG A 509     -51.705  27.322  19.771  1.00  0.80           H  
ATOM   7742 2HH1 ARG A 509     -52.580  25.808  19.808  1.00  0.80           H  
ATOM   7743 1HH2 ARG A 509     -55.716  27.288  19.348  1.00  0.80           H  
ATOM   7744 2HH2 ARG A 509     -54.846  25.787  19.573  1.00  0.80           H  
ATOM   7745  N   SER A 510     -52.531  33.996  21.552  1.00  0.76           N  
ATOM   7746  CA  SER A 510     -53.386  34.344  22.675  1.00  0.76           C  
ATOM   7747  C   SER A 510     -53.702  35.829  22.627  1.00  0.76           C  
ATOM   7748  O   SER A 510     -54.760  36.270  23.071  1.00  0.76           O  
ATOM   7749  CB  SER A 510     -52.697  33.988  23.977  1.00  0.76           C  
ATOM   7750  OG  SER A 510     -51.550  34.767  24.168  1.00  0.76           O  
ATOM   7751  H   SER A 510     -51.545  33.821  21.708  1.00  0.76           H  
ATOM   7752  HA  SER A 510     -54.316  33.779  22.600  1.00  0.76           H  
ATOM   7753 1HB  SER A 510     -53.386  34.140  24.805  1.00  0.76           H  
ATOM   7754 2HB  SER A 510     -52.424  32.934  23.966  1.00  0.76           H  
ATOM   7755  HG  SER A 510     -50.973  34.574  23.402  1.00  0.76           H  
ATOM   7756  N   GLY A 511     -52.798  36.597  22.028  1.00  0.72           N  
ATOM   7757  CA  GLY A 511     -53.028  38.031  21.876  1.00  0.72           C  
ATOM   7758  C   GLY A 511     -54.247  38.280  21.001  1.00  0.72           C  
ATOM   7759  O   GLY A 511     -55.185  38.975  21.414  1.00  0.72           O  
ATOM   7760  H   GLY A 511     -51.930  36.156  21.719  1.00  0.72           H  
ATOM   7761 1HA  GLY A 511     -53.191  38.474  22.856  1.00  0.72           H  
ATOM   7762 2HA  GLY A 511     -52.167  38.524  21.455  1.00  0.72           H  
ATOM   7763  N   THR A 512     -54.254  37.692  19.791  1.00  0.69           N  
ATOM   7764  CA  THR A 512     -55.385  37.902  18.912  1.00  0.69           C  
ATOM   7765  C   THR A 512     -56.669  37.267  19.431  1.00  0.69           C  
ATOM   7766  O   THR A 512     -57.750  37.845  19.292  1.00  0.69           O  
ATOM   7767  CB  THR A 512     -55.079  37.335  17.514  1.00  0.69           C  
ATOM   7768  OG1 THR A 512     -54.721  35.965  17.625  1.00  0.69           O  
ATOM   7769  CG2 THR A 512     -53.968  38.087  16.854  1.00  0.69           C  
ATOM   7770  H   THR A 512     -53.473  37.119  19.460  1.00  0.69           H  
ATOM   7771  HA  THR A 512     -55.544  38.974  18.829  1.00  0.69           H  
ATOM   7772  HB  THR A 512     -55.977  37.401  16.904  1.00  0.69           H  
ATOM   7773  HG1 THR A 512     -53.771  35.904  17.862  1.00  0.69           H  
ATOM   7774 1HG2 THR A 512     -53.782  37.672  15.865  1.00  0.69           H  
ATOM   7775 2HG2 THR A 512     -54.250  39.097  16.776  1.00  0.69           H  
ATOM   7776 3HG2 THR A 512     -53.073  38.026  17.443  1.00  0.69           H  
ATOM   7777  N   GLN A 513     -56.562  36.130  20.117  1.00  0.68           N  
ATOM   7778  CA  GLN A 513     -57.749  35.486  20.657  1.00  0.68           C  
ATOM   7779  C   GLN A 513     -58.428  36.384  21.681  1.00  0.68           C  
ATOM   7780  O   GLN A 513     -59.646  36.588  21.650  1.00  0.68           O  
ATOM   7781  CB  GLN A 513     -57.369  34.146  21.271  1.00  0.68           C  
ATOM   7782  CG  GLN A 513     -58.505  33.342  21.803  1.00  0.68           C  
ATOM   7783  CD  GLN A 513     -58.058  31.976  22.261  1.00  0.68           C  
ATOM   7784  OE1 GLN A 513     -57.629  31.766  23.405  1.00  0.68           O  
ATOM   7785  NE2 GLN A 513     -58.137  31.024  21.336  1.00  0.68           N  
ATOM   7786  H   GLN A 513     -55.660  35.662  20.207  1.00  0.68           H  
ATOM   7787  HA  GLN A 513     -58.448  35.310  19.840  1.00  0.68           H  
ATOM   7788 1HB  GLN A 513     -56.856  33.543  20.519  1.00  0.68           H  
ATOM   7789 2HB  GLN A 513     -56.669  34.315  22.083  1.00  0.68           H  
ATOM   7790 1HG  GLN A 513     -58.923  33.857  22.643  1.00  0.68           H  
ATOM   7791 2HG  GLN A 513     -59.253  33.225  21.028  1.00  0.68           H  
ATOM   7792 1HE2 GLN A 513     -57.857  30.089  21.545  1.00  0.68           H  
ATOM   7793 2HE2 GLN A 513     -58.474  31.277  20.397  1.00  0.68           H  
ATOM   7794  N   LYS A 514     -57.638  36.965  22.576  1.00  0.68           N  
ATOM   7795  CA  LYS A 514     -58.210  37.837  23.577  1.00  0.68           C  
ATOM   7796  C   LYS A 514     -58.774  39.097  22.942  1.00  0.68           C  
ATOM   7797  O   LYS A 514     -59.857  39.552  23.317  1.00  0.68           O  
ATOM   7798  CB  LYS A 514     -57.167  38.157  24.627  1.00  0.68           C  
ATOM   7799  CG  LYS A 514     -56.813  36.973  25.515  1.00  0.68           C  
ATOM   7800  CD  LYS A 514     -55.719  37.329  26.500  1.00  0.68           C  
ATOM   7801  CE  LYS A 514     -55.356  36.143  27.379  1.00  0.68           C  
ATOM   7802  NZ  LYS A 514     -54.258  36.472  28.334  1.00  0.68           N  
ATOM   7803  H   LYS A 514     -56.631  36.784  22.584  1.00  0.68           H  
ATOM   7804  HA  LYS A 514     -59.028  37.319  24.057  1.00  0.68           H  
ATOM   7805 1HB  LYS A 514     -56.250  38.497  24.135  1.00  0.68           H  
ATOM   7806 2HB  LYS A 514     -57.525  38.953  25.267  1.00  0.68           H  
ATOM   7807 1HG  LYS A 514     -57.699  36.656  26.064  1.00  0.68           H  
ATOM   7808 2HG  LYS A 514     -56.482  36.142  24.894  1.00  0.68           H  
ATOM   7809 1HD  LYS A 514     -54.830  37.632  25.938  1.00  0.68           H  
ATOM   7810 2HD  LYS A 514     -56.037  38.161  27.125  1.00  0.68           H  
ATOM   7811 1HE  LYS A 514     -56.236  35.836  27.941  1.00  0.68           H  
ATOM   7812 2HE  LYS A 514     -55.035  35.316  26.743  1.00  0.68           H  
ATOM   7813 1HZ  LYS A 514     -54.045  35.662  28.898  1.00  0.68           H  
ATOM   7814 2HZ  LYS A 514     -53.435  36.747  27.813  1.00  0.68           H  
ATOM   7815 3HZ  LYS A 514     -54.548  37.232  28.934  1.00  0.68           H  
ATOM   7816  N   ALA A 515     -58.077  39.657  21.946  1.00  0.70           N  
ATOM   7817  CA  ALA A 515     -58.592  40.861  21.308  1.00  0.70           C  
ATOM   7818  C   ALA A 515     -59.943  40.575  20.668  1.00  0.70           C  
ATOM   7819  O   ALA A 515     -60.881  41.372  20.787  1.00  0.70           O  
ATOM   7820  CB  ALA A 515     -57.617  41.367  20.273  1.00  0.70           C  
ATOM   7821  H   ALA A 515     -57.176  39.268  21.656  1.00  0.70           H  
ATOM   7822  HA  ALA A 515     -58.732  41.617  22.076  1.00  0.70           H  
ATOM   7823 1HB  ALA A 515     -58.013  42.272  19.826  1.00  0.70           H  
ATOM   7824 2HB  ALA A 515     -56.656  41.578  20.745  1.00  0.70           H  
ATOM   7825 3HB  ALA A 515     -57.484  40.601  19.518  1.00  0.70           H  
ATOM   7826  N   ARG A 516     -60.067  39.394  20.047  1.00  0.75           N  
ATOM   7827  CA  ARG A 516     -61.319  38.993  19.439  1.00  0.75           C  
ATOM   7828  C   ARG A 516     -62.430  38.952  20.453  1.00  0.75           C  
ATOM   7829  O   ARG A 516     -63.477  39.558  20.242  1.00  0.75           O  
ATOM   7830  CB  ARG A 516     -61.197  37.609  18.793  1.00  0.75           C  
ATOM   7831  CG  ARG A 516     -62.513  37.031  18.261  1.00  0.75           C  
ATOM   7832  CD  ARG A 516     -62.380  35.675  17.611  1.00  0.75           C  
ATOM   7833  NE  ARG A 516     -61.931  34.581  18.473  1.00  0.75           N  
ATOM   7834  CZ  ARG A 516     -62.660  33.845  19.340  1.00  0.75           C  
ATOM   7835  NH1 ARG A 516     -63.941  34.066  19.522  1.00  0.75           N  
ATOM   7836  NH2 ARG A 516     -62.055  32.857  19.993  1.00  0.75           N  
ATOM   7837  H   ARG A 516     -59.262  38.772  19.972  1.00  0.75           H  
ATOM   7838  HA  ARG A 516     -61.575  39.715  18.667  1.00  0.75           H  
ATOM   7839 1HB  ARG A 516     -60.494  37.652  17.966  1.00  0.75           H  
ATOM   7840 2HB  ARG A 516     -60.801  36.899  19.507  1.00  0.75           H  
ATOM   7841 1HG  ARG A 516     -63.208  36.937  19.089  1.00  0.75           H  
ATOM   7842 2HG  ARG A 516     -62.923  37.691  17.519  1.00  0.75           H  
ATOM   7843 1HD  ARG A 516     -63.351  35.396  17.211  1.00  0.75           H  
ATOM   7844 2HD  ARG A 516     -61.657  35.757  16.801  1.00  0.75           H  
ATOM   7845  HE  ARG A 516     -60.959  34.328  18.380  1.00  0.75           H  
ATOM   7846 1HH1 ARG A 516     -64.422  34.808  18.995  1.00  0.75           H  
ATOM   7847 2HH1 ARG A 516     -64.472  33.504  20.166  1.00  0.75           H  
ATOM   7848 1HH2 ARG A 516     -61.056  32.659  19.791  1.00  0.75           H  
ATOM   7849 2HH2 ARG A 516     -62.572  32.283  20.635  1.00  0.75           H  
ATOM   7850  N   MET A 517     -62.181  38.322  21.597  1.00  0.83           N  
ATOM   7851  CA  MET A 517     -63.233  38.181  22.590  1.00  0.83           C  
ATOM   7852  C   MET A 517     -63.670  39.527  23.167  1.00  0.83           C  
ATOM   7853  O   MET A 517     -64.864  39.774  23.361  1.00  0.83           O  
ATOM   7854  CB  MET A 517     -62.746  37.253  23.697  1.00  0.83           C  
ATOM   7855  CG  MET A 517     -62.603  35.796  23.257  1.00  0.83           C  
ATOM   7856  SD  MET A 517     -62.254  34.670  24.621  1.00  0.83           S  
ATOM   7857  CE  MET A 517     -60.586  35.153  25.059  1.00  0.83           C  
ATOM   7858  H   MET A 517     -61.272  37.875  21.741  1.00  0.83           H  
ATOM   7859  HA  MET A 517     -64.098  37.727  22.106  1.00  0.83           H  
ATOM   7860 1HB  MET A 517     -61.769  37.595  24.045  1.00  0.83           H  
ATOM   7861 2HB  MET A 517     -63.434  37.293  24.539  1.00  0.83           H  
ATOM   7862 1HG  MET A 517     -63.525  35.477  22.768  1.00  0.83           H  
ATOM   7863 2HG  MET A 517     -61.799  35.717  22.532  1.00  0.83           H  
ATOM   7864 1HE  MET A 517     -60.230  34.534  25.881  1.00  0.83           H  
ATOM   7865 2HE  MET A 517     -59.937  35.033  24.208  1.00  0.83           H  
ATOM   7866 3HE  MET A 517     -60.588  36.196  25.369  1.00  0.83           H  
ATOM   7867  N   LEU A 518     -62.719  40.430  23.387  1.00  0.95           N  
ATOM   7868  CA  LEU A 518     -63.063  41.728  23.953  1.00  0.95           C  
ATOM   7869  C   LEU A 518     -63.959  42.521  22.999  1.00  0.95           C  
ATOM   7870  O   LEU A 518     -64.887  43.223  23.424  1.00  0.95           O  
ATOM   7871  CB  LEU A 518     -61.785  42.501  24.247  1.00  0.95           C  
ATOM   7872  CG  LEU A 518     -60.917  41.934  25.362  1.00  0.95           C  
ATOM   7873  CD1 LEU A 518     -59.646  42.716  25.408  1.00  0.95           C  
ATOM   7874  CD2 LEU A 518     -61.654  41.977  26.668  1.00  0.95           C  
ATOM   7875  H   LEU A 518     -61.741  40.195  23.201  1.00  0.95           H  
ATOM   7876  HA  LEU A 518     -63.603  41.566  24.882  1.00  0.95           H  
ATOM   7877 1HB  LEU A 518     -61.187  42.465  23.355  1.00  0.95           H  
ATOM   7878 2HB  LEU A 518     -62.024  43.539  24.474  1.00  0.95           H  
ATOM   7879  HG  LEU A 518     -60.669  40.906  25.138  1.00  0.95           H  
ATOM   7880 1HD1 LEU A 518     -58.998  42.311  26.174  1.00  0.95           H  
ATOM   7881 2HD1 LEU A 518     -59.166  42.637  24.449  1.00  0.95           H  
ATOM   7882 3HD1 LEU A 518     -59.865  43.755  25.623  1.00  0.95           H  
ATOM   7883 1HD2 LEU A 518     -61.022  41.565  27.454  1.00  0.95           H  
ATOM   7884 2HD2 LEU A 518     -61.902  42.991  26.906  1.00  0.95           H  
ATOM   7885 3HD2 LEU A 518     -62.567  41.388  26.587  1.00  0.95           H  
ATOM   7886  N   MET A 519     -63.686  42.399  21.698  1.00  1.11           N  
ATOM   7887  CA  MET A 519     -64.491  43.052  20.676  1.00  1.11           C  
ATOM   7888  C   MET A 519     -65.849  42.340  20.462  1.00  1.11           C  
ATOM   7889  O   MET A 519     -66.888  43.000  20.344  1.00  1.11           O  
ATOM   7890  CB  MET A 519     -63.683  43.136  19.389  1.00  1.11           C  
ATOM   7891  CG  MET A 519     -62.510  44.117  19.420  1.00  1.11           C  
ATOM   7892  SD  MET A 519     -61.742  44.317  17.801  1.00  1.11           S  
ATOM   7893  CE  MET A 519     -60.817  42.795  17.672  1.00  1.11           C  
ATOM   7894  H   MET A 519     -62.883  41.837  21.405  1.00  1.11           H  
ATOM   7895  HA  MET A 519     -64.704  44.065  21.010  1.00  1.11           H  
ATOM   7896 1HB  MET A 519     -63.246  42.157  19.206  1.00  1.11           H  
ATOM   7897 2HB  MET A 519     -64.332  43.380  18.548  1.00  1.11           H  
ATOM   7898 1HG  MET A 519     -62.846  45.090  19.772  1.00  1.11           H  
ATOM   7899 2HG  MET A 519     -61.758  43.746  20.110  1.00  1.11           H  
ATOM   7900 1HE  MET A 519     -60.300  42.774  16.723  1.00  1.11           H  
ATOM   7901 2HE  MET A 519     -60.096  42.739  18.483  1.00  1.11           H  
ATOM   7902 3HE  MET A 519     -61.495  41.950  17.736  1.00  1.11           H  
ATOM   7903  N   GLU A 520     -65.865  40.995  20.483  1.00  1.32           N  
ATOM   7904  CA  GLU A 520     -67.107  40.223  20.303  1.00  1.32           C  
ATOM   7905  C   GLU A 520     -68.115  40.514  21.385  1.00  1.32           C  
ATOM   7906  O   GLU A 520     -69.316  40.516  21.135  1.00  1.32           O  
ATOM   7907  CB  GLU A 520     -66.890  38.710  20.302  1.00  1.32           C  
ATOM   7908  CG  GLU A 520     -66.244  38.131  19.088  1.00  1.32           C  
ATOM   7909  CD  GLU A 520     -66.031  36.675  19.220  1.00  1.32           C  
ATOM   7910  OE1 GLU A 520     -66.297  36.140  20.271  1.00  1.32           O  
ATOM   7911  OE2 GLU A 520     -65.587  36.067  18.276  1.00  1.32           O  
ATOM   7912  H   GLU A 520     -64.990  40.491  20.591  1.00  1.32           H  
ATOM   7913  HA  GLU A 520     -67.544  40.504  19.346  1.00  1.32           H  
ATOM   7914 1HB  GLU A 520     -66.271  38.444  21.159  1.00  1.32           H  
ATOM   7915 2HB  GLU A 520     -67.850  38.212  20.432  1.00  1.32           H  
ATOM   7916 1HG  GLU A 520     -66.882  38.307  18.235  1.00  1.32           H  
ATOM   7917 2HG  GLU A 520     -65.309  38.622  18.919  1.00  1.32           H  
ATOM   7918  N   ASN A 521     -67.627  40.796  22.585  1.00  1.52           N  
ATOM   7919  CA  ASN A 521     -68.482  41.069  23.723  1.00  1.52           C  
ATOM   7920  C   ASN A 521     -69.239  42.395  23.596  1.00  1.52           C  
ATOM   7921  O   ASN A 521     -70.059  42.724  24.452  1.00  1.52           O  
ATOM   7922  CB  ASN A 521     -67.672  41.051  25.001  1.00  1.52           C  
ATOM   7923  CG  ASN A 521     -67.247  39.666  25.410  1.00  1.52           C  
ATOM   7924  OD1 ASN A 521     -67.849  38.658  25.014  1.00  1.52           O  
ATOM   7925  ND2 ASN A 521     -66.211  39.597  26.205  1.00  1.52           N  
ATOM   7926  H   ASN A 521     -66.616  40.742  22.727  1.00  1.52           H  
ATOM   7927  HA  ASN A 521     -69.228  40.278  23.782  1.00  1.52           H  
ATOM   7928 1HB  ASN A 521     -66.776  41.668  24.870  1.00  1.52           H  
ATOM   7929 2HB  ASN A 521     -68.259  41.479  25.806  1.00  1.52           H  
ATOM   7930 1HD2 ASN A 521     -65.876  38.708  26.512  1.00  1.52           H  
ATOM   7931 2HD2 ASN A 521     -65.756  40.434  26.497  1.00  1.52           H  
ATOM   7932  N   GLY A 522     -68.921  43.233  22.600  1.00  1.68           N  
ATOM   7933  CA  GLY A 522     -69.673  44.476  22.391  1.00  1.68           C  
ATOM   7934  C   GLY A 522     -69.219  45.636  23.268  1.00  1.68           C  
ATOM   7935  O   GLY A 522     -69.043  46.760  22.790  1.00  1.68           O  
ATOM   7936  H   GLY A 522     -68.202  42.979  21.919  1.00  1.68           H  
ATOM   7937 1HA  GLY A 522     -69.583  44.763  21.343  1.00  1.68           H  
ATOM   7938 2HA  GLY A 522     -70.728  44.283  22.570  1.00  1.68           H  
ATOM   7939  N   VAL A 523     -68.980  45.333  24.541  1.00  1.75           N  
ATOM   7940  CA  VAL A 523     -68.563  46.293  25.552  1.00  1.75           C  
ATOM   7941  C   VAL A 523     -67.210  46.925  25.229  1.00  1.75           C  
ATOM   7942  O   VAL A 523     -66.918  48.018  25.712  1.00  1.75           O  
ATOM   7943  CB  VAL A 523     -68.507  45.597  26.918  1.00  1.75           C  
ATOM   7944  CG1 VAL A 523     -69.897  45.091  27.272  1.00  1.75           C  
ATOM   7945  CG2 VAL A 523     -67.505  44.449  26.869  1.00  1.75           C  
ATOM   7946  H   VAL A 523     -69.189  44.379  24.814  1.00  1.75           H  
ATOM   7947  HA  VAL A 523     -69.308  47.083  25.598  1.00  1.75           H  
ATOM   7948  HB  VAL A 523     -68.210  46.314  27.682  1.00  1.75           H  
ATOM   7949 1HG1 VAL A 523     -69.872  44.603  28.247  1.00  1.75           H  
ATOM   7950 2HG1 VAL A 523     -70.593  45.929  27.303  1.00  1.75           H  
ATOM   7951 3HG1 VAL A 523     -70.224  44.374  26.516  1.00  1.75           H  
ATOM   7952 1HG2 VAL A 523     -67.473  43.951  27.835  1.00  1.75           H  
ATOM   7953 2HG2 VAL A 523     -67.817  43.750  26.109  1.00  1.75           H  
ATOM   7954 3HG2 VAL A 523     -66.516  44.826  26.634  1.00  1.75           H  
ATOM   7955  N   TRP A 524     -66.398  46.258  24.402  1.00  1.71           N  
ATOM   7956  CA  TRP A 524     -65.145  46.843  23.959  1.00  1.71           C  
ATOM   7957  C   TRP A 524     -64.235  47.394  25.043  1.00  1.71           C  
ATOM   7958  O   TRP A 524     -63.975  48.602  25.130  1.00  1.71           O  
ATOM   7959  CB  TRP A 524     -65.466  47.885  22.898  1.00  1.71           C  
ATOM   7960  CG  TRP A 524     -64.365  48.734  22.477  1.00  1.71           C  
ATOM   7961  CD1 TRP A 524     -63.369  48.431  21.629  1.00  1.71           C  
ATOM   7962  CD2 TRP A 524     -64.212  50.125  22.802  1.00  1.71           C  
ATOM   7963  NE1 TRP A 524     -62.574  49.520  21.431  1.00  1.71           N  
ATOM   7964  CE2 TRP A 524     -63.090  50.576  22.120  1.00  1.71           C  
ATOM   7965  CE3 TRP A 524     -64.954  51.022  23.590  1.00  1.71           C  
ATOM   7966  CZ2 TRP A 524     -62.676  51.893  22.177  1.00  1.71           C  
ATOM   7967  CZ3 TRP A 524     -64.548  52.354  23.645  1.00  1.71           C  
ATOM   7968  CH2 TRP A 524     -63.436  52.780  22.948  1.00  1.71           C  
ATOM   7969  H   TRP A 524     -66.680  45.350  24.058  1.00  1.71           H  
ATOM   7970  HA  TRP A 524     -64.589  46.048  23.459  1.00  1.71           H  
ATOM   7971 1HB  TRP A 524     -65.844  47.375  22.015  1.00  1.71           H  
ATOM   7972 2HB  TRP A 524     -66.269  48.535  23.250  1.00  1.71           H  
ATOM   7973  HD1 TRP A 524     -63.223  47.458  21.167  1.00  1.71           H  
ATOM   7974  HE1 TRP A 524     -61.763  49.556  20.836  1.00  1.71           H  
ATOM   7975  HE3 TRP A 524     -65.841  50.683  24.130  1.00  1.71           H  
ATOM   7976  HZ2 TRP A 524     -61.811  52.242  21.647  1.00  1.71           H  
ATOM   7977  HZ3 TRP A 524     -65.133  53.049  24.247  1.00  1.71           H  
ATOM   7978  HH2 TRP A 524     -63.140  53.824  23.008  1.00  1.71           H  
ATOM   7979  N   ASP A 525     -63.714  46.510  25.883  1.00  1.57           N  
ATOM   7980  CA  ASP A 525     -62.850  47.000  26.939  1.00  1.57           C  
ATOM   7981  C   ASP A 525     -61.544  47.498  26.348  1.00  1.57           C  
ATOM   7982  O   ASP A 525     -60.565  46.766  26.191  1.00  1.57           O  
ATOM   7983  CB  ASP A 525     -62.615  45.913  27.985  1.00  1.57           C  
ATOM   7984  CG  ASP A 525     -61.705  46.328  29.152  1.00  1.57           C  
ATOM   7985  OD1 ASP A 525     -60.866  47.202  28.964  1.00  1.57           O  
ATOM   7986  OD2 ASP A 525     -61.864  45.784  30.221  1.00  1.57           O  
ATOM   7987  H   ASP A 525     -63.932  45.527  25.793  1.00  1.57           H  
ATOM   7988  HA  ASP A 525     -63.346  47.838  27.429  1.00  1.57           H  
ATOM   7989 1HB  ASP A 525     -63.574  45.579  28.387  1.00  1.57           H  
ATOM   7990 2HB  ASP A 525     -62.158  45.072  27.502  1.00  1.57           H  
ATOM   7991  N   THR A 526     -61.561  48.800  26.103  1.00  1.39           N  
ATOM   7992  CA  THR A 526     -60.514  49.578  25.481  1.00  1.39           C  
ATOM   7993  C   THR A 526     -59.188  49.410  26.180  1.00  1.39           C  
ATOM   7994  O   THR A 526     -58.153  49.294  25.526  1.00  1.39           O  
ATOM   7995  CB  THR A 526     -60.838  51.062  25.567  1.00  1.39           C  
ATOM   7996  OG1 THR A 526     -62.085  51.289  25.021  1.00  1.39           O  
ATOM   7997  CG2 THR A 526     -59.820  51.851  24.769  1.00  1.39           C  
ATOM   7998  H   THR A 526     -62.462  49.245  26.258  1.00  1.39           H  
ATOM   7999  HA  THR A 526     -60.419  49.271  24.440  1.00  1.39           H  
ATOM   8000  HB  THR A 526     -60.831  51.380  26.610  1.00  1.39           H  
ATOM   8001  HG1 THR A 526     -62.699  50.572  25.285  1.00  1.39           H  
ATOM   8002 1HG2 THR A 526     -60.063  52.912  24.824  1.00  1.39           H  
ATOM   8003 2HG2 THR A 526     -58.826  51.681  25.181  1.00  1.39           H  
ATOM   8004 3HG2 THR A 526     -59.847  51.526  23.728  1.00  1.39           H  
ATOM   8005  N   ASP A 527     -59.202  49.456  27.515  1.00  1.22           N  
ATOM   8006  CA  ASP A 527     -57.958  49.381  28.262  1.00  1.22           C  
ATOM   8007  C   ASP A 527     -57.280  48.042  28.047  1.00  1.22           C  
ATOM   8008  O   ASP A 527     -56.064  47.995  27.825  1.00  1.22           O  
ATOM   8009  CB  ASP A 527     -58.210  49.610  29.751  1.00  1.22           C  
ATOM   8010  CG  ASP A 527     -58.565  51.065  30.082  1.00  1.22           C  
ATOM   8011  OD1 ASP A 527     -58.375  51.914  29.238  1.00  1.22           O  
ATOM   8012  OD2 ASP A 527     -59.010  51.315  31.177  1.00  1.22           O  
ATOM   8013  H   ASP A 527     -60.088  49.508  28.004  1.00  1.22           H  
ATOM   8014  HA  ASP A 527     -57.292  50.162  27.899  1.00  1.22           H  
ATOM   8015 1HB  ASP A 527     -59.035  48.963  30.073  1.00  1.22           H  
ATOM   8016 2HB  ASP A 527     -57.328  49.321  30.318  1.00  1.22           H  
ATOM   8017  N   LEU A 528     -58.064  46.955  28.033  1.00  1.08           N  
ATOM   8018  CA  LEU A 528     -57.460  45.653  27.779  1.00  1.08           C  
ATOM   8019  C   LEU A 528     -57.055  45.530  26.316  1.00  1.08           C  
ATOM   8020  O   LEU A 528     -56.012  44.965  26.003  1.00  1.08           O  
ATOM   8021  CB  LEU A 528     -58.385  44.518  28.182  1.00  1.08           C  
ATOM   8022  CG  LEU A 528     -58.628  44.366  29.664  1.00  1.08           C  
ATOM   8023  CD1 LEU A 528     -59.668  43.277  29.884  1.00  1.08           C  
ATOM   8024  CD2 LEU A 528     -57.311  44.029  30.353  1.00  1.08           C  
ATOM   8025  H   LEU A 528     -59.075  47.039  28.225  1.00  1.08           H  
ATOM   8026  HA  LEU A 528     -56.558  45.572  28.385  1.00  1.08           H  
ATOM   8027 1HB  LEU A 528     -59.355  44.695  27.717  1.00  1.08           H  
ATOM   8028 2HB  LEU A 528     -57.976  43.587  27.813  1.00  1.08           H  
ATOM   8029  HG  LEU A 528     -59.026  45.302  30.069  1.00  1.08           H  
ATOM   8030 1HD1 LEU A 528     -59.860  43.169  30.950  1.00  1.08           H  
ATOM   8031 2HD1 LEU A 528     -60.593  43.555  29.379  1.00  1.08           H  
ATOM   8032 3HD1 LEU A 528     -59.302  42.336  29.481  1.00  1.08           H  
ATOM   8033 1HD2 LEU A 528     -57.481  43.921  31.424  1.00  1.08           H  
ATOM   8034 2HD2 LEU A 528     -56.917  43.095  29.953  1.00  1.08           H  
ATOM   8035 3HD2 LEU A 528     -56.587  44.830  30.180  1.00  1.08           H  
ATOM   8036  N   LEU A 529     -57.839  46.101  25.403  1.00  0.98           N  
ATOM   8037  CA  LEU A 529     -57.454  46.057  23.994  1.00  0.98           C  
ATOM   8038  C   LEU A 529     -56.145  46.806  23.792  1.00  0.98           C  
ATOM   8039  O   LEU A 529     -55.281  46.363  23.033  1.00  0.98           O  
ATOM   8040  CB  LEU A 529     -58.571  46.632  23.123  1.00  0.98           C  
ATOM   8041  CG  LEU A 529     -59.796  45.741  23.007  1.00  0.98           C  
ATOM   8042  CD1 LEU A 529     -60.910  46.485  22.402  1.00  0.98           C  
ATOM   8043  CD2 LEU A 529     -59.433  44.552  22.114  1.00  0.98           C  
ATOM   8044  H   LEU A 529     -58.714  46.546  25.688  1.00  0.98           H  
ATOM   8045  HA  LEU A 529     -57.303  45.018  23.711  1.00  0.98           H  
ATOM   8046 1HB  LEU A 529     -58.883  47.582  23.544  1.00  0.98           H  
ATOM   8047 2HB  LEU A 529     -58.182  46.808  22.121  1.00  0.98           H  
ATOM   8048  HG  LEU A 529     -60.104  45.404  23.992  1.00  0.98           H  
ATOM   8049 1HD1 LEU A 529     -61.778  45.827  22.322  1.00  0.98           H  
ATOM   8050 2HD1 LEU A 529     -61.151  47.334  23.045  1.00  0.98           H  
ATOM   8051 3HD1 LEU A 529     -60.624  46.838  21.413  1.00  0.98           H  
ATOM   8052 1HD2 LEU A 529     -60.283  43.902  21.999  1.00  0.98           H  
ATOM   8053 2HD2 LEU A 529     -59.133  44.909  21.134  1.00  0.98           H  
ATOM   8054 3HD2 LEU A 529     -58.612  44.004  22.563  1.00  0.98           H  
ATOM   8055  N   GLY A 530     -55.986  47.919  24.508  1.00  0.91           N  
ATOM   8056  CA  GLY A 530     -54.780  48.725  24.486  1.00  0.91           C  
ATOM   8057  C   GLY A 530     -53.590  47.905  24.966  1.00  0.91           C  
ATOM   8058  O   GLY A 530     -52.580  47.795  24.263  1.00  0.91           O  
ATOM   8059  H   GLY A 530     -56.752  48.238  25.091  1.00  0.91           H  
ATOM   8060 1HA  GLY A 530     -54.599  49.092  23.476  1.00  0.91           H  
ATOM   8061 2HA  GLY A 530     -54.920  49.591  25.134  1.00  0.91           H  
ATOM   8062  N   GLU A 531     -53.713  47.317  26.165  1.00  0.87           N  
ATOM   8063  CA  GLU A 531     -52.641  46.500  26.720  1.00  0.87           C  
ATOM   8064  C   GLU A 531     -52.285  45.359  25.776  1.00  0.87           C  
ATOM   8065  O   GLU A 531     -51.105  45.132  25.494  1.00  0.87           O  
ATOM   8066  CB  GLU A 531     -53.039  45.936  28.095  1.00  0.87           C  
ATOM   8067  CG  GLU A 531     -51.943  45.083  28.773  1.00  0.87           C  
ATOM   8068  CD  GLU A 531     -52.324  44.564  30.161  1.00  0.87           C  
ATOM   8069  OE1 GLU A 531     -53.412  44.837  30.607  1.00  0.87           O  
ATOM   8070  OE2 GLU A 531     -51.515  43.902  30.769  1.00  0.87           O  
ATOM   8071  H   GLU A 531     -54.571  47.454  26.703  1.00  0.87           H  
ATOM   8072  HA  GLU A 531     -51.759  47.126  26.843  1.00  0.87           H  
ATOM   8073 1HB  GLU A 531     -53.300  46.757  28.763  1.00  0.87           H  
ATOM   8074 2HB  GLU A 531     -53.930  45.314  27.982  1.00  0.87           H  
ATOM   8075 1HG  GLU A 531     -51.734  44.228  28.128  1.00  0.87           H  
ATOM   8076 2HG  GLU A 531     -51.032  45.674  28.847  1.00  0.87           H  
ATOM   8077  N   LEU A 532     -53.294  44.663  25.241  1.00  0.86           N  
ATOM   8078  CA  LEU A 532     -53.006  43.563  24.341  1.00  0.86           C  
ATOM   8079  C   LEU A 532     -52.300  44.048  23.104  1.00  0.86           C  
ATOM   8080  O   LEU A 532     -51.307  43.459  22.694  1.00  0.86           O  
ATOM   8081  CB  LEU A 532     -54.296  42.886  23.872  1.00  0.86           C  
ATOM   8082  CG  LEU A 532     -55.070  42.069  24.870  1.00  0.86           C  
ATOM   8083  CD1 LEU A 532     -56.392  41.720  24.245  1.00  0.86           C  
ATOM   8084  CD2 LEU A 532     -54.297  40.820  25.211  1.00  0.86           C  
ATOM   8085  H   LEU A 532     -54.258  44.883  25.483  1.00  0.86           H  
ATOM   8086  HA  LEU A 532     -52.373  42.845  24.856  1.00  0.86           H  
ATOM   8087 1HB  LEU A 532     -54.968  43.662  23.507  1.00  0.86           H  
ATOM   8088 2HB  LEU A 532     -54.055  42.232  23.032  1.00  0.86           H  
ATOM   8089  HG  LEU A 532     -55.247  42.650  25.771  1.00  0.86           H  
ATOM   8090 1HD1 LEU A 532     -56.985  41.143  24.936  1.00  0.86           H  
ATOM   8091 2HD1 LEU A 532     -56.911  42.636  23.998  1.00  0.86           H  
ATOM   8092 3HD1 LEU A 532     -56.213  41.145  23.341  1.00  0.86           H  
ATOM   8093 1HD2 LEU A 532     -54.865  40.228  25.921  1.00  0.86           H  
ATOM   8094 2HD2 LEU A 532     -54.131  40.240  24.301  1.00  0.86           H  
ATOM   8095 3HD2 LEU A 532     -53.338  41.096  25.649  1.00  0.86           H  
ATOM   8096  N   ALA A 533     -52.764  45.153  22.528  1.00  0.86           N  
ATOM   8097  CA  ALA A 533     -52.157  45.653  21.314  1.00  0.86           C  
ATOM   8098  C   ALA A 533     -50.707  46.001  21.526  1.00  0.86           C  
ATOM   8099  O   ALA A 533     -49.856  45.698  20.687  1.00  0.86           O  
ATOM   8100  CB  ALA A 533     -52.899  46.878  20.843  1.00  0.86           C  
ATOM   8101  H   ALA A 533     -53.581  45.634  22.903  1.00  0.86           H  
ATOM   8102  HA  ALA A 533     -52.216  44.873  20.558  1.00  0.86           H  
ATOM   8103 1HB  ALA A 533     -52.459  47.244  19.929  1.00  0.86           H  
ATOM   8104 2HB  ALA A 533     -53.944  46.626  20.670  1.00  0.86           H  
ATOM   8105 3HB  ALA A 533     -52.838  47.650  21.609  1.00  0.86           H  
ATOM   8106  N   GLN A 534     -50.396  46.620  22.659  1.00  0.87           N  
ATOM   8107  CA  GLN A 534     -49.017  46.988  22.886  1.00  0.87           C  
ATOM   8108  C   GLN A 534     -48.180  45.734  23.107  1.00  0.87           C  
ATOM   8109  O   GLN A 534     -47.069  45.610  22.592  1.00  0.87           O  
ATOM   8110  CB  GLN A 534     -48.909  47.944  24.061  1.00  0.87           C  
ATOM   8111  CG  GLN A 534     -47.549  48.617  24.198  1.00  0.87           C  
ATOM   8112  CD  GLN A 534     -47.232  49.503  22.956  1.00  0.87           C  
ATOM   8113  OE1 GLN A 534     -48.079  50.309  22.513  1.00  0.87           O  
ATOM   8114  NE2 GLN A 534     -46.026  49.375  22.418  1.00  0.87           N  
ATOM   8115  H   GLN A 534     -51.123  46.860  23.341  1.00  0.87           H  
ATOM   8116  HA  GLN A 534     -48.643  47.491  21.993  1.00  0.87           H  
ATOM   8117 1HB  GLN A 534     -49.674  48.718  23.973  1.00  0.87           H  
ATOM   8118 2HB  GLN A 534     -49.113  47.394  24.982  1.00  0.87           H  
ATOM   8119 1HG  GLN A 534     -47.543  49.245  25.087  1.00  0.87           H  
ATOM   8120 2HG  GLN A 534     -46.771  47.846  24.274  1.00  0.87           H  
ATOM   8121 1HE2 GLN A 534     -45.754  49.922  21.633  1.00  0.87           H  
ATOM   8122 2HE2 GLN A 534     -45.346  48.703  22.811  1.00  0.87           H  
ATOM   8123  N   CYS A 535     -48.739  44.750  23.819  1.00  0.88           N  
ATOM   8124  CA  CYS A 535     -47.988  43.534  24.077  1.00  0.88           C  
ATOM   8125  C   CYS A 535     -47.701  42.829  22.767  1.00  0.88           C  
ATOM   8126  O   CYS A 535     -46.590  42.367  22.526  1.00  0.88           O  
ATOM   8127  CB  CYS A 535     -48.783  42.589  24.974  1.00  0.88           C  
ATOM   8128  SG  CYS A 535     -48.993  43.189  26.665  1.00  0.88           S  
ATOM   8129  H   CYS A 535     -49.670  44.862  24.223  1.00  0.88           H  
ATOM   8130  HA  CYS A 535     -47.049  43.794  24.562  1.00  0.88           H  
ATOM   8131 1HB  CYS A 535     -49.775  42.434  24.548  1.00  0.88           H  
ATOM   8132 2HB  CYS A 535     -48.288  41.622  25.013  1.00  0.88           H  
ATOM   8133  HG  CYS A 535     -49.851  44.188  26.328  1.00  0.88           H  
ATOM   8134  N   MET A 536     -48.692  42.800  21.889  1.00  0.89           N  
ATOM   8135  CA  MET A 536     -48.562  42.177  20.588  1.00  0.89           C  
ATOM   8136  C   MET A 536     -47.488  42.896  19.769  1.00  0.89           C  
ATOM   8137  O   MET A 536     -46.557  42.270  19.255  1.00  0.89           O  
ATOM   8138  CB  MET A 536     -49.933  42.220  19.914  1.00  0.89           C  
ATOM   8139  CG  MET A 536     -50.985  41.286  20.560  1.00  0.89           C  
ATOM   8140  SD  MET A 536     -52.725  41.622  20.056  1.00  0.89           S  
ATOM   8141  CE  MET A 536     -52.744  41.135  18.372  1.00  0.89           C  
ATOM   8142  H   MET A 536     -49.588  43.208  22.145  1.00  0.89           H  
ATOM   8143  HA  MET A 536     -48.255  41.145  20.721  1.00  0.89           H  
ATOM   8144 1HB  MET A 536     -50.320  43.234  19.947  1.00  0.89           H  
ATOM   8145 2HB  MET A 536     -49.832  41.948  18.884  1.00  0.89           H  
ATOM   8146 1HG  MET A 536     -50.749  40.282  20.259  1.00  0.89           H  
ATOM   8147 2HG  MET A 536     -50.916  41.326  21.639  1.00  0.89           H  
ATOM   8148 1HE  MET A 536     -53.741  41.276  17.962  1.00  0.89           H  
ATOM   8149 2HE  MET A 536     -52.033  41.739  17.813  1.00  0.89           H  
ATOM   8150 3HE  MET A 536     -52.459  40.094  18.303  1.00  0.89           H  
ATOM   8151  N   ARG A 537     -47.534  44.228  19.740  1.00  0.90           N  
ATOM   8152  CA  ARG A 537     -46.545  44.983  18.984  1.00  0.90           C  
ATOM   8153  C   ARG A 537     -45.095  44.799  19.450  1.00  0.90           C  
ATOM   8154  O   ARG A 537     -44.181  44.753  18.612  1.00  0.90           O  
ATOM   8155  CB  ARG A 537     -46.882  46.461  18.972  1.00  0.90           C  
ATOM   8156  CG  ARG A 537     -48.039  46.858  18.047  1.00  0.90           C  
ATOM   8157  CD  ARG A 537     -48.110  48.342  17.866  1.00  0.90           C  
ATOM   8158  NE  ARG A 537     -48.568  49.034  19.068  1.00  0.90           N  
ATOM   8159  CZ  ARG A 537     -49.867  49.302  19.319  1.00  0.90           C  
ATOM   8160  NH1 ARG A 537     -50.777  48.952  18.421  1.00  0.90           N  
ATOM   8161  NH2 ARG A 537     -50.215  49.919  20.438  1.00  0.90           N  
ATOM   8162  H   ARG A 537     -48.298  44.726  20.202  1.00  0.90           H  
ATOM   8163  HA  ARG A 537     -46.618  44.651  17.958  1.00  0.90           H  
ATOM   8164 1HB  ARG A 537     -47.154  46.769  19.985  1.00  0.90           H  
ATOM   8165 2HB  ARG A 537     -46.001  47.033  18.684  1.00  0.90           H  
ATOM   8166 1HG  ARG A 537     -47.904  46.393  17.068  1.00  0.90           H  
ATOM   8167 2HG  ARG A 537     -48.982  46.520  18.473  1.00  0.90           H  
ATOM   8168 1HD  ARG A 537     -47.123  48.721  17.612  1.00  0.90           H  
ATOM   8169 2HD  ARG A 537     -48.806  48.567  17.056  1.00  0.90           H  
ATOM   8170  HE  ARG A 537     -47.883  49.309  19.761  1.00  0.90           H  
ATOM   8171 1HH1 ARG A 537     -50.483  48.489  17.567  1.00  0.90           H  
ATOM   8172 2HH1 ARG A 537     -51.771  49.156  18.553  1.00  0.90           H  
ATOM   8173 1HH2 ARG A 537     -49.492  50.192  21.120  1.00  0.90           H  
ATOM   8174 2HH2 ARG A 537     -51.185  50.121  20.623  1.00  0.90           H  
ATOM   8175  N   ASP A 538     -44.866  44.679  20.765  1.00  0.93           N  
ATOM   8176  CA  ASP A 538     -43.493  44.527  21.254  1.00  0.93           C  
ATOM   8177  C   ASP A 538     -43.018  43.078  21.455  1.00  0.93           C  
ATOM   8178  O   ASP A 538     -41.837  42.787  21.264  1.00  0.93           O  
ATOM   8179  CB  ASP A 538     -43.310  45.267  22.584  1.00  0.93           C  
ATOM   8180  CG  ASP A 538     -43.478  46.785  22.476  1.00  0.93           C  
ATOM   8181  OD1 ASP A 538     -42.818  47.394  21.663  1.00  0.93           O  
ATOM   8182  OD2 ASP A 538     -44.238  47.330  23.246  1.00  0.93           O  
ATOM   8183  H   ASP A 538     -45.647  44.741  21.423  1.00  0.93           H  
ATOM   8184  HA  ASP A 538     -42.831  44.988  20.523  1.00  0.93           H  
ATOM   8185 1HB  ASP A 538     -44.052  44.893  23.296  1.00  0.93           H  
ATOM   8186 2HB  ASP A 538     -42.326  45.044  22.990  1.00  0.93           H  
ATOM   8187  N   ALA A 539     -43.907  42.183  21.885  1.00  0.96           N  
ATOM   8188  CA  ALA A 539     -43.522  40.806  22.189  1.00  0.96           C  
ATOM   8189  C   ALA A 539     -43.659  39.839  21.009  1.00  0.96           C  
ATOM   8190  O   ALA A 539     -43.088  38.746  21.047  1.00  0.96           O  
ATOM   8191  CB  ALA A 539     -44.344  40.287  23.352  1.00  0.96           C  
ATOM   8192  H   ALA A 539     -44.874  42.447  22.026  1.00  0.96           H  
ATOM   8193  HA  ALA A 539     -42.474  40.818  22.484  1.00  0.96           H  
ATOM   8194 1HB  ALA A 539     -44.014  39.283  23.607  1.00  0.96           H  
ATOM   8195 2HB  ALA A 539     -44.214  40.942  24.210  1.00  0.96           H  
ATOM   8196 3HB  ALA A 539     -45.393  40.264  23.073  1.00  0.96           H  
ATOM   8197  N   SER A 540     -44.434  40.191  19.980  1.00  1.01           N  
ATOM   8198  CA  SER A 540     -44.641  39.257  18.883  1.00  1.01           C  
ATOM   8199  C   SER A 540     -43.430  39.034  18.011  1.00  1.01           C  
ATOM   8200  O   SER A 540     -42.486  39.824  17.991  1.00  1.01           O  
ATOM   8201  CB  SER A 540     -45.772  39.710  18.006  1.00  1.01           C  
ATOM   8202  OG  SER A 540     -45.456  40.899  17.385  1.00  1.01           O  
ATOM   8203  H   SER A 540     -44.923  41.086  19.947  1.00  1.01           H  
ATOM   8204  HA  SER A 540     -44.900  38.302  19.314  1.00  1.01           H  
ATOM   8205 1HB  SER A 540     -45.939  38.978  17.252  1.00  1.01           H  
ATOM   8206 2HB  SER A 540     -46.689  39.812  18.587  1.00  1.01           H  
ATOM   8207  HG  SER A 540     -45.580  41.586  18.070  1.00  1.01           H  
ATOM   8208  N   ILE A 541     -43.491  37.948  17.252  1.00  1.05           N  
ATOM   8209  CA  ILE A 541     -42.438  37.590  16.326  1.00  1.05           C  
ATOM   8210  C   ILE A 541     -42.922  37.485  14.895  1.00  1.05           C  
ATOM   8211  O   ILE A 541     -42.470  38.194  13.994  1.00  1.05           O  
ATOM   8212  CB  ILE A 541     -41.850  36.213  16.687  1.00  1.05           C  
ATOM   8213  CG1 ILE A 541     -41.271  36.241  18.084  1.00  1.05           C  
ATOM   8214  CG2 ILE A 541     -40.786  35.805  15.658  1.00  1.05           C  
ATOM   8215  CD1 ILE A 541     -40.859  34.881  18.567  1.00  1.05           C  
ATOM   8216  H   ILE A 541     -44.303  37.353  17.337  1.00  1.05           H  
ATOM   8217  HA  ILE A 541     -41.657  38.345  16.378  1.00  1.05           H  
ATOM   8218  HB  ILE A 541     -42.644  35.469  16.690  1.00  1.05           H  
ATOM   8219 1HG1 ILE A 541     -40.412  36.899  18.096  1.00  1.05           H  
ATOM   8220 2HG1 ILE A 541     -42.013  36.635  18.779  1.00  1.05           H  
ATOM   8221 1HG2 ILE A 541     -40.380  34.828  15.914  1.00  1.05           H  
ATOM   8222 2HG2 ILE A 541     -41.216  35.757  14.661  1.00  1.05           H  
ATOM   8223 3HG2 ILE A 541     -39.997  36.546  15.668  1.00  1.05           H  
ATOM   8224 1HD1 ILE A 541     -40.448  34.966  19.574  1.00  1.05           H  
ATOM   8225 2HD1 ILE A 541     -41.728  34.221  18.580  1.00  1.05           H  
ATOM   8226 3HD1 ILE A 541     -40.106  34.475  17.902  1.00  1.05           H  
ATOM   8227  N   CYS A 542     -43.845  36.568  14.673  1.00  1.08           N  
ATOM   8228  CA  CYS A 542     -44.156  36.124  13.327  1.00  1.08           C  
ATOM   8229  C   CYS A 542     -45.091  36.981  12.499  1.00  1.08           C  
ATOM   8230  O   CYS A 542     -46.102  36.485  12.001  1.00  1.08           O  
ATOM   8231  CB  CYS A 542     -44.787  34.766  13.451  1.00  1.08           C  
ATOM   8232  SG  CYS A 542     -43.673  33.521  14.187  1.00  1.08           S  
ATOM   8233  H   CYS A 542     -44.266  36.096  15.457  1.00  1.08           H  
ATOM   8234  HA  CYS A 542     -43.215  36.039  12.791  1.00  1.08           H  
ATOM   8235 1HB  CYS A 542     -45.676  34.843  14.075  1.00  1.08           H  
ATOM   8236 2HB  CYS A 542     -45.096  34.424  12.484  1.00  1.08           H  
ATOM   8237  HG  CYS A 542     -42.738  33.555  13.221  1.00  1.08           H  
ATOM   8238  N   GLY A 543     -44.756  38.261  12.341  1.00  1.08           N  
ATOM   8239  CA  GLY A 543     -45.488  39.206  11.479  1.00  1.08           C  
ATOM   8240  C   GLY A 543     -46.901  39.554  11.972  1.00  1.08           C  
ATOM   8241  O   GLY A 543     -47.192  40.692  12.362  1.00  1.08           O  
ATOM   8242  H   GLY A 543     -43.902  38.558  12.809  1.00  1.08           H  
ATOM   8243 1HA  GLY A 543     -44.903  40.122  11.390  1.00  1.08           H  
ATOM   8244 2HA  GLY A 543     -45.550  38.788  10.472  1.00  1.08           H  
ATOM   8245  N   LEU A 544     -47.744  38.523  11.961  1.00  1.07           N  
ATOM   8246  CA  LEU A 544     -49.151  38.492  12.308  1.00  1.07           C  
ATOM   8247  C   LEU A 544     -49.480  39.118  13.638  1.00  1.07           C  
ATOM   8248  O   LEU A 544     -50.443  39.867  13.735  1.00  1.07           O  
ATOM   8249  CB  LEU A 544     -49.617  37.036  12.266  1.00  1.07           C  
ATOM   8250  CG  LEU A 544     -51.080  36.757  12.534  1.00  1.07           C  
ATOM   8251  CD1 LEU A 544     -51.480  35.539  11.693  1.00  1.07           C  
ATOM   8252  CD2 LEU A 544     -51.311  36.468  14.036  1.00  1.07           C  
ATOM   8253  H   LEU A 544     -47.341  37.648  11.656  1.00  1.07           H  
ATOM   8254  HA  LEU A 544     -49.691  39.028  11.533  1.00  1.07           H  
ATOM   8255 1HB  LEU A 544     -49.383  36.635  11.278  1.00  1.07           H  
ATOM   8256 2HB  LEU A 544     -49.036  36.474  12.998  1.00  1.07           H  
ATOM   8257  HG  LEU A 544     -51.664  37.600  12.259  1.00  1.07           H  
ATOM   8258 1HD1 LEU A 544     -52.518  35.301  11.852  1.00  1.07           H  
ATOM   8259 2HD1 LEU A 544     -51.325  35.758  10.647  1.00  1.07           H  
ATOM   8260 3HD1 LEU A 544     -50.872  34.692  11.965  1.00  1.07           H  
ATOM   8261 1HD2 LEU A 544     -52.364  36.249  14.210  1.00  1.07           H  
ATOM   8262 2HD2 LEU A 544     -50.717  35.612  14.331  1.00  1.07           H  
ATOM   8263 3HD2 LEU A 544     -51.025  37.329  14.630  1.00  1.07           H  
ATOM   8264  N   GLY A 545     -48.713  38.832  14.674  1.00  1.03           N  
ATOM   8265  CA  GLY A 545     -49.043  39.430  15.957  1.00  1.03           C  
ATOM   8266  C   GLY A 545     -49.038  40.954  15.898  1.00  1.03           C  
ATOM   8267  O   GLY A 545     -49.867  41.594  16.540  1.00  1.03           O  
ATOM   8268  H   GLY A 545     -47.921  38.215  14.576  1.00  1.03           H  
ATOM   8269 1HA  GLY A 545     -50.026  39.083  16.271  1.00  1.03           H  
ATOM   8270 2HA  GLY A 545     -48.337  39.101  16.709  1.00  1.03           H  
ATOM   8271  N   GLN A 546     -48.149  41.557  15.099  1.00  0.98           N  
ATOM   8272  CA  GLN A 546     -48.123  43.009  15.064  1.00  0.98           C  
ATOM   8273  C   GLN A 546     -49.247  43.477  14.168  1.00  0.98           C  
ATOM   8274  O   GLN A 546     -50.038  44.359  14.525  1.00  0.98           O  
ATOM   8275  CB  GLN A 546     -46.797  43.545  14.489  1.00  0.98           C  
ATOM   8276  CG  GLN A 546     -45.561  43.256  15.310  1.00  0.98           C  
ATOM   8277  CD  GLN A 546     -44.306  43.905  14.751  1.00  0.98           C  
ATOM   8278  OE1 GLN A 546     -44.021  43.845  13.547  1.00  0.98           O  
ATOM   8279  NE2 GLN A 546     -43.547  44.558  15.635  1.00  0.98           N  
ATOM   8280  H   GLN A 546     -47.522  41.022  14.503  1.00  0.98           H  
ATOM   8281  HA  GLN A 546     -48.281  43.399  16.070  1.00  0.98           H  
ATOM   8282 1HB  GLN A 546     -46.642  43.111  13.498  1.00  0.98           H  
ATOM   8283 2HB  GLN A 546     -46.875  44.623  14.362  1.00  0.98           H  
ATOM   8284 1HG  GLN A 546     -45.688  43.565  16.325  1.00  0.98           H  
ATOM   8285 2HG  GLN A 546     -45.402  42.181  15.272  1.00  0.98           H  
ATOM   8286 1HE2 GLN A 546     -42.709  45.014  15.336  1.00  0.98           H  
ATOM   8287 2HE2 GLN A 546     -43.818  44.594  16.627  1.00  0.98           H  
ATOM   8288  N   ALA A 547     -49.371  42.790  13.030  1.00  0.93           N  
ATOM   8289  CA  ALA A 547     -50.347  43.119  12.008  1.00  0.93           C  
ATOM   8290  C   ALA A 547     -51.751  43.106  12.531  1.00  0.93           C  
ATOM   8291  O   ALA A 547     -52.550  43.991  12.251  1.00  0.93           O  
ATOM   8292  CB  ALA A 547     -50.274  42.088  10.920  1.00  0.93           C  
ATOM   8293  H   ALA A 547     -48.709  42.033  12.844  1.00  0.93           H  
ATOM   8294  HA  ALA A 547     -50.127  44.109  11.619  1.00  0.93           H  
ATOM   8295 1HB  ALA A 547     -50.999  42.306  10.185  1.00  0.93           H  
ATOM   8296 2HB  ALA A 547     -49.275  42.073  10.485  1.00  0.93           H  
ATOM   8297 3HB  ALA A 547     -50.502  41.125  11.342  1.00  0.93           H  
ATOM   8298  N   ALA A 548     -52.028  42.135  13.360  1.00  0.88           N  
ATOM   8299  CA  ALA A 548     -53.326  41.947  13.929  1.00  0.88           C  
ATOM   8300  C   ALA A 548     -53.806  43.125  14.744  1.00  0.88           C  
ATOM   8301  O   ALA A 548     -55.002  43.417  14.772  1.00  0.88           O  
ATOM   8302  CB  ALA A 548     -53.284  40.713  14.765  1.00  0.88           C  
ATOM   8303  H   ALA A 548     -51.314  41.442  13.566  1.00  0.88           H  
ATOM   8304  HA  ALA A 548     -54.025  41.822  13.122  1.00  0.88           H  
ATOM   8305 1HB  ALA A 548     -54.269  40.549  15.151  1.00  0.88           H  
ATOM   8306 2HB  ALA A 548     -52.978  39.868  14.153  1.00  0.88           H  
ATOM   8307 3HB  ALA A 548     -52.574  40.846  15.569  1.00  0.88           H  
ATOM   8308  N   SER A 549     -52.898  43.821  15.414  1.00  0.85           N  
ATOM   8309  CA  SER A 549     -53.310  44.924  16.251  1.00  0.85           C  
ATOM   8310  C   SER A 549     -53.515  46.196  15.450  1.00  0.85           C  
ATOM   8311  O   SER A 549     -54.069  47.175  15.964  1.00  0.85           O  
ATOM   8312  CB  SER A 549     -52.286  45.161  17.326  1.00  0.85           C  
ATOM   8313  OG  SER A 549     -51.078  45.645  16.795  1.00  0.85           O  
ATOM   8314  H   SER A 549     -51.904  43.618  15.314  1.00  0.85           H  
ATOM   8315  HA  SER A 549     -54.257  44.661  16.724  1.00  0.85           H  
ATOM   8316 1HB  SER A 549     -52.678  45.870  18.040  1.00  0.85           H  
ATOM   8317 2HB  SER A 549     -52.101  44.231  17.861  1.00  0.85           H  
ATOM   8318  HG  SER A 549     -50.871  45.094  15.997  1.00  0.85           H  
ATOM   8319  N   ASN A 550     -53.076  46.199  14.189  1.00  0.83           N  
ATOM   8320  CA  ASN A 550     -53.153  47.391  13.375  1.00  0.83           C  
ATOM   8321  C   ASN A 550     -54.589  47.861  13.167  1.00  0.83           C  
ATOM   8322  O   ASN A 550     -54.891  48.975  13.593  1.00  0.83           O  
ATOM   8323  CB  ASN A 550     -52.368  47.247  12.079  1.00  0.83           C  
ATOM   8324  CG  ASN A 550     -50.874  47.300  12.338  1.00  0.83           C  
ATOM   8325  OD1 ASN A 550     -50.432  47.746  13.409  1.00  0.83           O  
ATOM   8326  ND2 ASN A 550     -50.094  46.867  11.385  1.00  0.83           N  
ATOM   8327  H   ASN A 550     -52.686  45.356  13.770  1.00  0.83           H  
ATOM   8328  HA  ASN A 550     -52.656  48.189  13.928  1.00  0.83           H  
ATOM   8329 1HB  ASN A 550     -52.576  46.319  11.582  1.00  0.83           H  
ATOM   8330 2HB  ASN A 550     -52.637  48.050  11.387  1.00  0.83           H  
ATOM   8331 1HD2 ASN A 550     -49.103  46.884  11.501  1.00  0.83           H  
ATOM   8332 2HD2 ASN A 550     -50.499  46.531  10.516  1.00  0.83           H  
ATOM   8333  N   PRO A 551     -55.522  47.082  12.563  1.00  0.82           N  
ATOM   8334  CA  PRO A 551     -56.896  47.497  12.355  1.00  0.82           C  
ATOM   8335  C   PRO A 551     -57.649  47.759  13.654  1.00  0.82           C  
ATOM   8336  O   PRO A 551     -58.576  48.556  13.676  1.00  0.82           O  
ATOM   8337  CB  PRO A 551     -57.493  46.309  11.587  1.00  0.82           C  
ATOM   8338  CG  PRO A 551     -56.604  45.133  11.908  1.00  0.82           C  
ATOM   8339  CD  PRO A 551     -55.232  45.712  12.051  1.00  0.82           C  
ATOM   8340  HA  PRO A 551     -56.911  48.396  11.728  1.00  0.82           H  
ATOM   8341 1HB  PRO A 551     -58.534  46.149  11.903  1.00  0.82           H  
ATOM   8342 2HB  PRO A 551     -57.517  46.530  10.510  1.00  0.82           H  
ATOM   8343 1HG  PRO A 551     -56.937  44.632  12.831  1.00  0.82           H  
ATOM   8344 2HG  PRO A 551     -56.654  44.382  11.107  1.00  0.82           H  
ATOM   8345 1HD  PRO A 551     -54.728  45.084  12.751  1.00  0.82           H  
ATOM   8346 2HD  PRO A 551     -54.730  45.737  11.073  1.00  0.82           H  
ATOM   8347  N   VAL A 552     -57.228  47.175  14.768  1.00  0.81           N  
ATOM   8348  CA  VAL A 552     -57.968  47.447  15.992  1.00  0.81           C  
ATOM   8349  C   VAL A 552     -57.542  48.785  16.556  1.00  0.81           C  
ATOM   8350  O   VAL A 552     -58.379  49.639  16.862  1.00  0.81           O  
ATOM   8351  CB  VAL A 552     -57.757  46.337  17.018  1.00  0.81           C  
ATOM   8352  CG1 VAL A 552     -58.448  46.677  18.347  1.00  0.81           C  
ATOM   8353  CG2 VAL A 552     -58.296  45.068  16.434  1.00  0.81           C  
ATOM   8354  H   VAL A 552     -56.447  46.531  14.772  1.00  0.81           H  
ATOM   8355  HA  VAL A 552     -59.031  47.492  15.756  1.00  0.81           H  
ATOM   8356  HB  VAL A 552     -56.690  46.224  17.225  1.00  0.81           H  
ATOM   8357 1HG1 VAL A 552     -58.282  45.870  19.059  1.00  0.81           H  
ATOM   8358 2HG1 VAL A 552     -58.031  47.600  18.744  1.00  0.81           H  
ATOM   8359 3HG1 VAL A 552     -59.518  46.800  18.184  1.00  0.81           H  
ATOM   8360 1HG2 VAL A 552     -58.157  44.275  17.145  1.00  0.81           H  
ATOM   8361 2HG2 VAL A 552     -59.351  45.187  16.223  1.00  0.81           H  
ATOM   8362 3HG2 VAL A 552     -57.765  44.837  15.506  1.00  0.81           H  
ATOM   8363  N   SER A 553     -56.230  48.997  16.659  1.00  0.80           N  
ATOM   8364  CA  SER A 553     -55.735  50.257  17.176  1.00  0.80           C  
ATOM   8365  C   SER A 553     -56.132  51.389  16.244  1.00  0.80           C  
ATOM   8366  O   SER A 553     -56.537  52.464  16.691  1.00  0.80           O  
ATOM   8367  CB  SER A 553     -54.223  50.222  17.291  1.00  0.80           C  
ATOM   8368  OG  SER A 553     -53.802  49.279  18.245  1.00  0.80           O  
ATOM   8369  H   SER A 553     -55.560  48.281  16.378  1.00  0.80           H  
ATOM   8370  HA  SER A 553     -56.178  50.436  18.156  1.00  0.80           H  
ATOM   8371 1HB  SER A 553     -53.795  49.972  16.315  1.00  0.80           H  
ATOM   8372 2HB  SER A 553     -53.862  51.209  17.564  1.00  0.80           H  
ATOM   8373  HG  SER A 553     -54.020  48.413  17.850  1.00  0.80           H  
ATOM   8374  N   THR A 554     -56.034  51.138  14.937  1.00  0.79           N  
ATOM   8375  CA  THR A 554     -56.324  52.150  13.948  1.00  0.79           C  
ATOM   8376  C   THR A 554     -57.798  52.534  14.014  1.00  0.79           C  
ATOM   8377  O   THR A 554     -58.130  53.720  14.056  1.00  0.79           O  
ATOM   8378  CB  THR A 554     -55.951  51.650  12.541  1.00  0.79           C  
ATOM   8379  OG1 THR A 554     -54.561  51.317  12.509  1.00  0.79           O  
ATOM   8380  CG2 THR A 554     -56.162  52.730  11.556  1.00  0.79           C  
ATOM   8381  H   THR A 554     -55.707  50.230  14.618  1.00  0.79           H  
ATOM   8382  HA  THR A 554     -55.732  53.038  14.171  1.00  0.79           H  
ATOM   8383  HB  THR A 554     -56.553  50.781  12.289  1.00  0.79           H  
ATOM   8384  HG1 THR A 554     -54.415  50.542  13.084  1.00  0.79           H  
ATOM   8385 1HG2 THR A 554     -55.890  52.402  10.560  1.00  0.79           H  
ATOM   8386 2HG2 THR A 554     -57.196  53.015  11.585  1.00  0.79           H  
ATOM   8387 3HG2 THR A 554     -55.544  53.570  11.828  1.00  0.79           H  
ATOM   8388  N   VAL A 555     -58.704  51.554  14.093  1.00  0.78           N  
ATOM   8389  CA  VAL A 555     -60.104  51.925  14.149  1.00  0.78           C  
ATOM   8390  C   VAL A 555     -60.396  52.703  15.432  1.00  0.78           C  
ATOM   8391  O   VAL A 555     -61.120  53.695  15.415  1.00  0.78           O  
ATOM   8392  CB  VAL A 555     -61.039  50.721  14.011  1.00  0.78           C  
ATOM   8393  CG1 VAL A 555     -62.470  51.129  14.244  1.00  0.78           C  
ATOM   8394  CG2 VAL A 555     -60.947  50.207  12.630  1.00  0.78           C  
ATOM   8395  H   VAL A 555     -58.447  50.567  14.068  1.00  0.78           H  
ATOM   8396  HA  VAL A 555     -60.283  52.557  13.293  1.00  0.78           H  
ATOM   8397  HB  VAL A 555     -60.753  49.959  14.744  1.00  0.78           H  
ATOM   8398 1HG1 VAL A 555     -63.126  50.263  14.153  1.00  0.78           H  
ATOM   8399 2HG1 VAL A 555     -62.547  51.540  15.189  1.00  0.78           H  
ATOM   8400 3HG1 VAL A 555     -62.757  51.869  13.518  1.00  0.78           H  
ATOM   8401 1HG2 VAL A 555     -61.608  49.357  12.516  1.00  0.78           H  
ATOM   8402 2HG2 VAL A 555     -61.241  50.994  11.942  1.00  0.78           H  
ATOM   8403 3HG2 VAL A 555     -59.943  49.918  12.412  1.00  0.78           H  
ATOM   8404  N   ILE A 556     -59.819  52.294  16.559  1.00  0.77           N  
ATOM   8405  CA  ILE A 556     -60.060  53.043  17.789  1.00  0.77           C  
ATOM   8406  C   ILE A 556     -59.587  54.499  17.656  1.00  0.77           C  
ATOM   8407  O   ILE A 556     -60.289  55.424  18.073  1.00  0.77           O  
ATOM   8408  CB  ILE A 556     -59.396  52.362  19.000  1.00  0.77           C  
ATOM   8409  CG1 ILE A 556     -60.117  51.023  19.294  1.00  0.77           C  
ATOM   8410  CG2 ILE A 556     -59.460  53.293  20.201  1.00  0.77           C  
ATOM   8411  CD1 ILE A 556     -59.382  50.124  20.282  1.00  0.77           C  
ATOM   8412  H   ILE A 556     -59.225  51.462  16.576  1.00  0.77           H  
ATOM   8413  HA  ILE A 556     -61.119  53.069  17.980  1.00  0.77           H  
ATOM   8414  HB  ILE A 556     -58.355  52.129  18.763  1.00  0.77           H  
ATOM   8415 1HG1 ILE A 556     -61.106  51.241  19.673  1.00  0.77           H  
ATOM   8416 2HG1 ILE A 556     -60.227  50.480  18.356  1.00  0.77           H  
ATOM   8417 1HG2 ILE A 556     -58.995  52.814  21.061  1.00  0.77           H  
ATOM   8418 2HG2 ILE A 556     -58.930  54.214  19.968  1.00  0.77           H  
ATOM   8419 3HG2 ILE A 556     -60.495  53.523  20.426  1.00  0.77           H  
ATOM   8420 1HD1 ILE A 556     -59.931  49.198  20.428  1.00  0.77           H  
ATOM   8421 2HD1 ILE A 556     -58.394  49.891  19.880  1.00  0.77           H  
ATOM   8422 3HD1 ILE A 556     -59.276  50.635  21.237  1.00  0.77           H  
ATOM   8423  N   LYS A 557     -58.400  54.708  17.078  1.00  0.76           N  
ATOM   8424  CA  LYS A 557     -57.862  56.054  16.880  1.00  0.76           C  
ATOM   8425  C   LYS A 557     -58.651  56.932  15.899  1.00  0.76           C  
ATOM   8426  O   LYS A 557     -58.790  58.138  16.125  1.00  0.76           O  
ATOM   8427  CB  LYS A 557     -56.421  55.974  16.380  1.00  0.76           C  
ATOM   8428  CG  LYS A 557     -55.399  55.503  17.417  1.00  0.76           C  
ATOM   8429  CD  LYS A 557     -54.004  55.423  16.807  1.00  0.76           C  
ATOM   8430  CE  LYS A 557     -52.977  54.946  17.822  1.00  0.76           C  
ATOM   8431  NZ  LYS A 557     -51.610  54.860  17.230  1.00  0.76           N  
ATOM   8432  H   LYS A 557     -57.847  53.908  16.772  1.00  0.76           H  
ATOM   8433  HA  LYS A 557     -57.866  56.556  17.847  1.00  0.76           H  
ATOM   8434 1HB  LYS A 557     -56.379  55.274  15.541  1.00  0.76           H  
ATOM   8435 2HB  LYS A 557     -56.111  56.948  16.003  1.00  0.76           H  
ATOM   8436 1HG  LYS A 557     -55.381  56.204  18.250  1.00  0.76           H  
ATOM   8437 2HG  LYS A 557     -55.686  54.527  17.798  1.00  0.76           H  
ATOM   8438 1HD  LYS A 557     -54.026  54.722  15.968  1.00  0.76           H  
ATOM   8439 2HD  LYS A 557     -53.711  56.402  16.432  1.00  0.76           H  
ATOM   8440 1HE  LYS A 557     -52.956  55.637  18.662  1.00  0.76           H  
ATOM   8441 2HE  LYS A 557     -53.268  53.958  18.183  1.00  0.76           H  
ATOM   8442 1HZ  LYS A 557     -50.957  54.539  17.931  1.00  0.76           H  
ATOM   8443 2HZ  LYS A 557     -51.617  54.212  16.456  1.00  0.76           H  
ATOM   8444 3HZ  LYS A 557     -51.327  55.772  16.901  1.00  0.76           H  
ATOM   8445  N   TYR A 558     -59.157  56.344  14.813  1.00  0.77           N  
ATOM   8446  CA  TYR A 558     -59.860  57.120  13.791  1.00  0.77           C  
ATOM   8447  C   TYR A 558     -61.382  57.146  13.868  1.00  0.77           C  
ATOM   8448  O   TYR A 558     -62.000  58.113  13.418  1.00  0.77           O  
ATOM   8449  CB  TYR A 558     -59.436  56.658  12.410  1.00  0.77           C  
ATOM   8450  CG  TYR A 558     -58.032  57.062  12.052  1.00  0.77           C  
ATOM   8451  CD1 TYR A 558     -57.011  56.163  12.142  1.00  0.77           C  
ATOM   8452  CD2 TYR A 558     -57.775  58.355  11.624  1.00  0.77           C  
ATOM   8453  CE1 TYR A 558     -55.732  56.532  11.814  1.00  0.77           C  
ATOM   8454  CE2 TYR A 558     -56.498  58.725  11.292  1.00  0.77           C  
ATOM   8455  CZ  TYR A 558     -55.483  57.814  11.387  1.00  0.77           C  
ATOM   8456  OH  TYR A 558     -54.218  58.169  11.064  1.00  0.77           O  
ATOM   8457  H   TYR A 558     -59.002  55.346  14.670  1.00  0.77           H  
ATOM   8458  HA  TYR A 558     -59.533  58.153  13.894  1.00  0.77           H  
ATOM   8459 1HB  TYR A 558     -59.497  55.570  12.358  1.00  0.77           H  
ATOM   8460 2HB  TYR A 558     -60.124  57.063  11.682  1.00  0.77           H  
ATOM   8461  HD1 TYR A 558     -57.210  55.168  12.473  1.00  0.77           H  
ATOM   8462  HD2 TYR A 558     -58.586  59.078  11.551  1.00  0.77           H  
ATOM   8463  HE1 TYR A 558     -54.912  55.816  11.886  1.00  0.77           H  
ATOM   8464  HE2 TYR A 558     -56.292  59.737  10.959  1.00  0.77           H  
ATOM   8465  HH  TYR A 558     -53.650  57.368  11.042  1.00  0.77           H  
ATOM   8466  N   PHE A 559     -62.006  56.122  14.438  1.00  0.80           N  
ATOM   8467  CA  PHE A 559     -63.458  56.082  14.487  1.00  0.80           C  
ATOM   8468  C   PHE A 559     -63.950  55.810  15.919  1.00  0.80           C  
ATOM   8469  O   PHE A 559     -64.789  54.925  16.108  1.00  0.80           O  
ATOM   8470  CB  PHE A 559     -63.935  54.895  13.660  1.00  0.80           C  
ATOM   8471  CG  PHE A 559     -63.456  54.806  12.272  1.00  0.80           C  
ATOM   8472  CD1 PHE A 559     -62.248  54.253  12.093  1.00  0.80           C  
ATOM   8473  CD2 PHE A 559     -64.188  55.172  11.171  1.00  0.80           C  
ATOM   8474  CE1 PHE A 559     -61.706  54.051  10.883  1.00  0.80           C  
ATOM   8475  CE2 PHE A 559     -63.653  54.973   9.914  1.00  0.80           C  
ATOM   8476  CZ  PHE A 559     -62.393  54.400   9.795  1.00  0.80           C  
ATOM   8477  H   PHE A 559     -61.485  55.339  14.815  1.00  0.80           H  
ATOM   8478  HA  PHE A 559     -63.873  57.018  14.117  1.00  0.80           H  
ATOM   8479 1HB  PHE A 559     -63.663  53.978  14.174  1.00  0.80           H  
ATOM   8480 2HB  PHE A 559     -65.001  54.935  13.619  1.00  0.80           H  
ATOM   8481  HD1 PHE A 559     -61.719  53.985  12.976  1.00  0.80           H  
ATOM   8482  HD2 PHE A 559     -65.180  55.605  11.293  1.00  0.80           H  
ATOM   8483  HE1 PHE A 559     -60.721  53.603  10.793  1.00  0.80           H  
ATOM   8484  HE2 PHE A 559     -64.219  55.257   9.024  1.00  0.80           H  
ATOM   8485  HZ  PHE A 559     -61.950  54.230   8.833  1.00  0.80           H  
ATOM   8486  N   PRO A 560     -63.558  56.607  16.943  1.00  0.87           N  
ATOM   8487  CA  PRO A 560     -63.889  56.383  18.344  1.00  0.87           C  
ATOM   8488  C   PRO A 560     -65.395  56.459  18.586  1.00  0.87           C  
ATOM   8489  O   PRO A 560     -65.934  55.844  19.507  1.00  0.87           O  
ATOM   8490  CB  PRO A 560     -63.155  57.526  19.050  1.00  0.87           C  
ATOM   8491  CG  PRO A 560     -62.991  58.594  17.986  1.00  0.87           C  
ATOM   8492  CD  PRO A 560     -62.779  57.833  16.709  1.00  0.87           C  
ATOM   8493  HA  PRO A 560     -63.465  55.424  18.668  1.00  0.87           H  
ATOM   8494 1HB  PRO A 560     -63.734  57.868  19.919  1.00  0.87           H  
ATOM   8495 2HB  PRO A 560     -62.184  57.160  19.427  1.00  0.87           H  
ATOM   8496 1HG  PRO A 560     -63.889  59.239  17.955  1.00  0.87           H  
ATOM   8497 2HG  PRO A 560     -62.141  59.246  18.236  1.00  0.87           H  
ATOM   8498 1HD  PRO A 560     -63.163  58.407  15.857  1.00  0.87           H  
ATOM   8499 2HD  PRO A 560     -61.704  57.602  16.627  1.00  0.87           H  
ATOM   8500  N   ASP A 561     -66.087  57.159  17.689  1.00  1.02           N  
ATOM   8501  CA  ASP A 561     -67.523  57.372  17.752  1.00  1.02           C  
ATOM   8502  C   ASP A 561     -68.324  56.090  17.570  1.00  1.02           C  
ATOM   8503  O   ASP A 561     -69.490  56.020  17.957  1.00  1.02           O  
ATOM   8504  CB  ASP A 561     -67.939  58.374  16.679  1.00  1.02           C  
ATOM   8505  CG  ASP A 561     -67.460  59.804  16.962  1.00  1.02           C  
ATOM   8506  OD1 ASP A 561     -67.029  60.074  18.060  1.00  1.02           O  
ATOM   8507  OD2 ASP A 561     -67.523  60.608  16.066  1.00  1.02           O  
ATOM   8508  H   ASP A 561     -65.585  57.610  16.942  1.00  1.02           H  
ATOM   8509  HA  ASP A 561     -67.762  57.787  18.731  1.00  1.02           H  
ATOM   8510 1HB  ASP A 561     -67.540  58.055  15.716  1.00  1.02           H  
ATOM   8511 2HB  ASP A 561     -69.026  58.381  16.593  1.00  1.02           H  
ATOM   8512  N   LEU A 562     -67.709  55.078  16.965  1.00  1.29           N  
ATOM   8513  CA  LEU A 562     -68.404  53.832  16.696  1.00  1.29           C  
ATOM   8514  C   LEU A 562     -68.391  52.894  17.877  1.00  1.29           C  
ATOM   8515  O   LEU A 562     -69.055  51.856  17.837  1.00  1.29           O  
ATOM   8516  CB  LEU A 562     -67.708  53.054  15.576  1.00  1.29           C  
ATOM   8517  CG  LEU A 562     -67.635  53.689  14.226  1.00  1.29           C  
ATOM   8518  CD1 LEU A 562     -66.797  52.777  13.322  1.00  1.29           C  
ATOM   8519  CD2 LEU A 562     -69.031  53.893  13.673  1.00  1.29           C  
ATOM   8520  H   LEU A 562     -66.730  55.161  16.686  1.00  1.29           H  
ATOM   8521  HA  LEU A 562     -69.435  54.056  16.427  1.00  1.29           H  
ATOM   8522 1HB  LEU A 562     -66.680  52.855  15.897  1.00  1.29           H  
ATOM   8523 2HB  LEU A 562     -68.217  52.102  15.458  1.00  1.29           H  
ATOM   8524  HG  LEU A 562     -67.140  54.652  14.306  1.00  1.29           H  
ATOM   8525 1HD1 LEU A 562     -66.712  53.228  12.334  1.00  1.29           H  
ATOM   8526 2HD1 LEU A 562     -65.802  52.647  13.751  1.00  1.29           H  
ATOM   8527 3HD1 LEU A 562     -67.282  51.807  13.242  1.00  1.29           H  
ATOM   8528 1HD2 LEU A 562     -68.968  54.355  12.687  1.00  1.29           H  
ATOM   8529 2HD2 LEU A 562     -69.538  52.930  13.591  1.00  1.29           H  
ATOM   8530 3HD2 LEU A 562     -69.594  54.544  14.344  1.00  1.29           H  
ATOM   8531  N   PHE A 563     -67.592  53.211  18.889  1.00  1.74           N  
ATOM   8532  CA  PHE A 563     -67.360  52.275  19.967  1.00  1.74           C  
ATOM   8533  C   PHE A 563     -68.237  52.210  21.207  1.00  1.74           C  
ATOM   8534  O   PHE A 563     -68.506  51.100  21.656  1.00  1.74           O  
ATOM   8535  CB  PHE A 563     -65.946  52.385  20.381  1.00  1.74           C  
ATOM   8536  CG  PHE A 563     -65.069  51.831  19.405  1.00  1.74           C  
ATOM   8537  CD1 PHE A 563     -64.448  52.613  18.527  1.00  1.74           C  
ATOM   8538  CD2 PHE A 563     -64.853  50.498  19.380  1.00  1.74           C  
ATOM   8539  CE1 PHE A 563     -63.595  52.095  17.637  1.00  1.74           C  
ATOM   8540  CE2 PHE A 563     -63.986  49.945  18.505  1.00  1.74           C  
ATOM   8541  CZ  PHE A 563     -63.345  50.737  17.635  1.00  1.74           C  
ATOM   8542  H   PHE A 563     -67.103  54.110  18.906  1.00  1.74           H  
ATOM   8543  HA  PHE A 563     -67.433  51.295  19.518  1.00  1.74           H  
ATOM   8544 1HB  PHE A 563     -65.666  53.423  20.557  1.00  1.74           H  
ATOM   8545 2HB  PHE A 563     -65.830  51.850  21.261  1.00  1.74           H  
ATOM   8546  HD1 PHE A 563     -64.646  53.662  18.545  1.00  1.74           H  
ATOM   8547  HD2 PHE A 563     -65.377  49.872  20.096  1.00  1.74           H  
ATOM   8548  HE1 PHE A 563     -63.103  52.767  16.934  1.00  1.74           H  
ATOM   8549  HE2 PHE A 563     -63.810  48.869  18.510  1.00  1.74           H  
ATOM   8550  HZ  PHE A 563     -62.646  50.294  16.941  1.00  1.74           H  
ATOM   8551  N   PRO A 564     -68.726  53.300  21.817  1.00  2.43           N  
ATOM   8552  CA  PRO A 564     -69.476  53.253  23.072  1.00  2.43           C  
ATOM   8553  C   PRO A 564     -70.925  52.830  22.834  1.00  2.43           C  
ATOM   8554  O   PRO A 564     -71.867  53.566  23.126  1.00  2.43           O  
ATOM   8555  CB  PRO A 564     -69.362  54.694  23.550  1.00  2.43           C  
ATOM   8556  CG  PRO A 564     -69.334  55.504  22.260  1.00  2.43           C  
ATOM   8557  CD  PRO A 564     -68.552  54.649  21.267  1.00  2.43           C  
ATOM   8558  HA  PRO A 564     -68.977  52.565  23.768  1.00  2.43           H  
ATOM   8559 1HB  PRO A 564     -70.212  54.942  24.204  1.00  2.43           H  
ATOM   8560 2HB  PRO A 564     -68.447  54.818  24.150  1.00  2.43           H  
ATOM   8561 1HG  PRO A 564     -70.360  55.699  21.918  1.00  2.43           H  
ATOM   8562 2HG  PRO A 564     -68.866  56.485  22.432  1.00  2.43           H  
ATOM   8563 1HD  PRO A 564     -69.047  54.753  20.296  1.00  2.43           H  
ATOM   8564 2HD  PRO A 564     -67.496  54.936  21.244  1.00  2.43           H  
ATOM   8565  N   GLU A 565     -71.064  51.642  22.268  1.00  3.41           N  
ATOM   8566  CA  GLU A 565     -72.315  51.039  21.861  1.00  3.41           C  
ATOM   8567  C   GLU A 565     -72.239  49.511  21.893  1.00  3.41           C  
ATOM   8568  O   GLU A 565     -71.801  48.908  20.909  1.00  3.41           O  
ATOM   8569  CB  GLU A 565     -72.683  51.497  20.445  1.00  3.41           C  
ATOM   8570  CG  GLU A 565     -74.049  51.004  19.967  1.00  3.41           C  
ATOM   8571  CD  GLU A 565     -74.465  51.573  18.625  1.00  3.41           C  
ATOM   8572  OE1 GLU A 565     -73.743  52.382  18.092  1.00  3.41           O  
ATOM   8573  OE2 GLU A 565     -75.503  51.195  18.136  1.00  3.41           O  
ATOM   8574  H   GLU A 565     -70.213  51.118  22.109  1.00  3.41           H  
ATOM   8575  HA  GLU A 565     -73.098  51.370  22.539  1.00  3.41           H  
ATOM   8576 1HB  GLU A 565     -72.682  52.587  20.402  1.00  3.41           H  
ATOM   8577 2HB  GLU A 565     -71.929  51.140  19.741  1.00  3.41           H  
ATOM   8578 1HG  GLU A 565     -74.022  49.914  19.897  1.00  3.41           H  
ATOM   8579 2HG  GLU A 565     -74.794  51.270  20.716  1.00  3.41           H  
ATOM   8580  N   PRO A 566     -72.486  48.861  23.036  1.00  4.68           N  
ATOM   8581  CA  PRO A 566     -72.592  47.424  23.129  1.00  4.68           C  
ATOM   8582  C   PRO A 566     -73.744  47.018  22.222  1.00  4.68           C  
ATOM   8583  O   PRO A 566     -74.736  47.736  22.126  1.00  4.68           O  
ATOM   8584  CB  PRO A 566     -72.914  47.197  24.613  1.00  4.68           C  
ATOM   8585  CG  PRO A 566     -72.358  48.434  25.308  1.00  4.68           C  
ATOM   8586  CD  PRO A 566     -72.591  49.572  24.317  1.00  4.68           C  
ATOM   8587  HA  PRO A 566     -71.657  46.958  22.822  1.00  4.68           H  
ATOM   8588 1HB  PRO A 566     -73.995  47.062  24.751  1.00  4.68           H  
ATOM   8589 2HB  PRO A 566     -72.427  46.266  24.952  1.00  4.68           H  
ATOM   8590 1HG  PRO A 566     -72.874  48.594  26.266  1.00  4.68           H  
ATOM   8591 2HG  PRO A 566     -71.299  48.293  25.540  1.00  4.68           H  
ATOM   8592 1HD  PRO A 566     -73.595  50.003  24.440  1.00  4.68           H  
ATOM   8593 2HD  PRO A 566     -71.799  50.316  24.435  1.00  4.68           H  
ATOM   8594  N   ARG A 567     -73.627  45.871  21.568  1.00  6.10           N  
ATOM   8595  CA  ARG A 567     -74.710  45.424  20.702  1.00  6.10           C  
ATOM   8596  C   ARG A 567     -75.514  44.327  21.367  1.00  6.10           C  
ATOM   8597  O   ARG A 567     -74.944  43.445  22.012  1.00  6.10           O  
ATOM   8598  CB  ARG A 567     -74.176  44.924  19.366  1.00  6.10           C  
ATOM   8599  CG  ARG A 567     -73.713  46.024  18.415  1.00  6.10           C  
ATOM   8600  CD  ARG A 567     -72.302  46.428  18.664  1.00  6.10           C  
ATOM   8601  NE  ARG A 567     -71.880  47.491  17.765  1.00  6.10           N  
ATOM   8602  CZ  ARG A 567     -71.350  47.324  16.522  1.00  6.10           C  
ATOM   8603  NH1 ARG A 567     -71.157  46.123  16.015  1.00  6.10           N  
ATOM   8604  NH2 ARG A 567     -71.027  48.382  15.805  1.00  6.10           N  
ATOM   8605  H   ARG A 567     -72.797  45.310  21.669  1.00  6.10           H  
ATOM   8606  HA  ARG A 567     -75.371  46.268  20.506  1.00  6.10           H  
ATOM   8607 1HB  ARG A 567     -73.335  44.253  19.536  1.00  6.10           H  
ATOM   8608 2HB  ARG A 567     -74.952  44.356  18.855  1.00  6.10           H  
ATOM   8609 1HG  ARG A 567     -73.796  45.675  17.386  1.00  6.10           H  
ATOM   8610 2HG  ARG A 567     -74.341  46.910  18.552  1.00  6.10           H  
ATOM   8611 1HD  ARG A 567     -72.197  46.781  19.680  1.00  6.10           H  
ATOM   8612 2HD  ARG A 567     -71.647  45.573  18.511  1.00  6.10           H  
ATOM   8613  HE  ARG A 567     -72.005  48.446  18.096  1.00  6.10           H  
ATOM   8614 1HH1 ARG A 567     -71.399  45.302  16.540  1.00  6.10           H  
ATOM   8615 2HH1 ARG A 567     -70.759  46.029  15.055  1.00  6.10           H  
ATOM   8616 1HH2 ARG A 567     -71.182  49.308  16.172  1.00  6.10           H  
ATOM   8617 2HH2 ARG A 567     -70.627  48.255  14.855  1.00  6.10           H  
ATOM   8618  N   ALA A 568     -76.827  44.309  21.104  1.00  7.44           N  
ATOM   8619  CA  ALA A 568     -77.735  43.268  21.607  1.00  7.44           C  
ATOM   8620  C   ALA A 568     -77.277  41.896  21.138  1.00  7.44           C  
ATOM   8621  O   ALA A 568     -77.408  40.896  21.833  1.00  7.44           O  
ATOM   8622  CB  ALA A 568     -79.150  43.527  21.143  1.00  7.44           C  
ATOM   8623  H   ALA A 568     -77.219  45.068  20.562  1.00  7.44           H  
ATOM   8624  HA  ALA A 568     -77.722  43.288  22.691  1.00  7.44           H  
ATOM   8625 1HB  ALA A 568     -79.809  42.751  21.548  1.00  7.44           H  
ATOM   8626 2HB  ALA A 568     -79.479  44.501  21.503  1.00  7.44           H  
ATOM   8627 3HB  ALA A 568     -79.191  43.507  20.057  1.00  7.44           H  
ATOM   8628  N   VAL A 569     -76.639  41.877  19.985  1.00  8.49           N  
ATOM   8629  CA  VAL A 569     -76.123  40.671  19.378  1.00  8.49           C  
ATOM   8630  C   VAL A 569     -75.181  39.949  20.340  1.00  8.49           C  
ATOM   8631  O   VAL A 569     -75.120  38.718  20.349  1.00  8.49           O  
ATOM   8632  CB  VAL A 569     -75.356  41.040  18.103  1.00  8.49           C  
ATOM   8633  CG1 VAL A 569     -74.641  39.825  17.553  1.00  8.49           C  
ATOM   8634  CG2 VAL A 569     -76.323  41.632  17.102  1.00  8.49           C  
ATOM   8635  H   VAL A 569     -76.542  42.746  19.485  1.00  8.49           H  
ATOM   8636  HA  VAL A 569     -76.958  40.014  19.129  1.00  8.49           H  
ATOM   8637  HB  VAL A 569     -74.593  41.776  18.347  1.00  8.49           H  
ATOM   8638 1HG1 VAL A 569     -74.086  40.104  16.658  1.00  8.49           H  
ATOM   8639 2HG1 VAL A 569     -73.949  39.441  18.304  1.00  8.49           H  
ATOM   8640 3HG1 VAL A 569     -75.370  39.056  17.303  1.00  8.49           H  
ATOM   8641 1HG2 VAL A 569     -75.786  41.915  16.197  1.00  8.49           H  
ATOM   8642 2HG2 VAL A 569     -77.087  40.894  16.855  1.00  8.49           H  
ATOM   8643 3HG2 VAL A 569     -76.797  42.513  17.535  1.00  8.49           H  
ATOM   8644  N   ALA A 570     -74.373  40.719  21.071  1.00  9.23           N  
ATOM   8645  CA  ALA A 570     -73.437  40.163  22.032  1.00  9.23           C  
ATOM   8646  C   ALA A 570     -74.041  40.115  23.440  1.00  9.23           C  
ATOM   8647  O   ALA A 570     -73.830  39.165  24.194  1.00  9.23           O  
ATOM   8648  CB  ALA A 570     -72.181  41.008  22.060  1.00  9.23           C  
ATOM   8649  H   ALA A 570     -74.477  41.726  21.035  1.00  9.23           H  
ATOM   8650  HA  ALA A 570     -73.191  39.149  21.724  1.00  9.23           H  
ATOM   8651 1HB  ALA A 570     -71.476  40.577  22.762  1.00  9.23           H  
ATOM   8652 2HB  ALA A 570     -71.741  41.033  21.068  1.00  9.23           H  
ATOM   8653 3HB  ALA A 570     -72.431  42.021  22.371  1.00  9.23           H  
ATOM   8654  N   ALA A 571     -74.748  41.190  23.798  1.00  9.69           N  
ATOM   8655  CA  ALA A 571     -75.319  41.413  25.127  1.00  9.69           C  
ATOM   8656  C   ALA A 571     -76.478  40.494  25.538  1.00  9.69           C  
ATOM   8657  O   ALA A 571     -76.622  40.197  26.728  1.00  9.69           O  
ATOM   8658  CB  ALA A 571     -75.796  42.850  25.220  1.00  9.69           C  
ATOM   8659  H   ALA A 571     -74.890  41.922  23.108  1.00  9.69           H  
ATOM   8660  HA  ALA A 571     -74.514  41.264  25.845  1.00  9.69           H  
ATOM   8661 1HB  ALA A 571     -76.161  43.047  26.224  1.00  9.69           H  
ATOM   8662 2HB  ALA A 571     -74.969  43.523  24.988  1.00  9.69           H  
ATOM   8663 3HB  ALA A 571     -76.587  43.003  24.519  1.00  9.69           H  
ATOM   8664  N   GLU A 572     -77.327  40.100  24.585  1.00  9.96           N  
ATOM   8665  CA  GLU A 572     -78.539  39.346  24.884  1.00  9.96           C  
ATOM   8666  C   GLU A 572     -78.512  37.921  24.322  1.00  9.96           C  
ATOM   8667  O   GLU A 572     -78.079  36.997  25.011  1.00  9.96           O  
ATOM   8668  OXT GLU A 572     -79.263  37.658  23.383  1.00  9.96           O  
ATOM   8669  CB  GLU A 572     -79.744  40.110  24.312  1.00  9.96           C  
ATOM   8670  CG  GLU A 572     -79.936  41.514  24.908  1.00  9.96           C  
ATOM   8671  CD  GLU A 572     -81.113  42.279  24.326  1.00  9.96           C  
ATOM   8672  OE1 GLU A 572     -81.784  41.758  23.467  1.00  9.96           O  
ATOM   8673  OE2 GLU A 572     -81.326  43.393  24.743  1.00  9.96           O  
ATOM   8674  H   GLU A 572     -77.161  40.364  23.615  1.00  9.96           H  
ATOM   8675  HA  GLU A 572     -78.644  39.280  25.967  1.00  9.96           H  
ATOM   8676 1HB  GLU A 572     -79.624  40.221  23.232  1.00  9.96           H  
ATOM   8677 2HB  GLU A 572     -80.656  39.542  24.486  1.00  9.96           H  
ATOM   8678 1HG  GLU A 572     -80.070  41.422  25.984  1.00  9.96           H  
ATOM   8679 2HG  GLU A 572     -79.027  42.088  24.732  1.00  9.96           H  
TER    8680
ENDMDL

REMARK ID 216932 MODEL 4 2022-02-19_00000037_2_19
PFRMAT TS
TARGET 2022-02-19_00000037_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.669   1.467  -0.996  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.985   2.612  -0.407  1.00 24.67           C  
ATOM      3  C   MET A   1       3.812   3.320   0.655  1.00 24.67           C  
ATOM      4  O   MET A   1       3.274   3.768   1.668  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.647   2.188   0.191  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.616   1.744  -0.814  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.211   3.066  -1.970  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.609   4.228  -0.871  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.004   0.721  -1.145  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.079   1.732  -1.880  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.391   1.150  -0.365  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.791   3.335  -1.199  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.806   1.368   0.889  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.224   3.021   0.755  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.993   0.892  -1.377  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.296   1.441  -0.299  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.916   5.109  -1.442  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.482   3.757  -0.425  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.084   4.537  -0.086  1.00 24.67           H  
ATOM     20  N   SER A   2       5.122   3.473   0.430  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.969   4.162   1.417  1.00 24.67           C  
ATOM     22  C   SER A   2       5.561   5.629   1.608  1.00 24.67           C  
ATOM     23  O   SER A   2       5.785   6.223   2.670  1.00 24.67           O  
ATOM     24  CB  SER A   2       7.421   4.081   0.993  1.00 24.67           C  
ATOM     25  OG  SER A   2       7.636   4.791  -0.198  1.00 24.67           O  
ATOM     26  H   SER A   2       5.559   3.128  -0.409  1.00 24.67           H  
ATOM     27  HA  SER A   2       5.861   3.652   2.376  1.00 24.67           H  
ATOM     28 1HB  SER A   2       8.051   4.492   1.783  1.00 24.67           H  
ATOM     29 2HB  SER A   2       7.706   3.039   0.857  1.00 24.67           H  
ATOM     30  HG  SER A   2       8.579   4.727  -0.379  1.00 24.67           H  
ATOM     31  N   GLU A   3       4.866   6.178   0.615  1.00 24.67           N  
ATOM     32  CA  GLU A   3       4.381   7.543   0.675  1.00 24.67           C  
ATOM     33  C   GLU A   3       3.447   7.734   1.867  1.00 24.67           C  
ATOM     34  O   GLU A   3       3.304   8.848   2.375  1.00 24.67           O  
ATOM     35  CB  GLU A   3       3.658   7.896  -0.631  1.00 24.67           C  
ATOM     36  CG  GLU A   3       2.351   7.114  -0.896  1.00 24.67           C  
ATOM     37  CD  GLU A   3       1.724   7.454  -2.235  1.00 24.67           C  
ATOM     38  OE1 GLU A   3       2.238   8.316  -2.910  1.00 24.67           O  
ATOM     39  OE2 GLU A   3       0.734   6.855  -2.577  1.00 24.67           O  
ATOM     40  H   GLU A   3       4.715   5.635  -0.218  1.00 24.67           H  
ATOM     41  HA  GLU A   3       5.235   8.209   0.795  1.00 24.67           H  
ATOM     42 1HB  GLU A   3       3.410   8.958  -0.628  1.00 24.67           H  
ATOM     43 2HB  GLU A   3       4.327   7.721  -1.473  1.00 24.67           H  
ATOM     44 1HG  GLU A   3       2.558   6.043  -0.859  1.00 24.67           H  
ATOM     45 2HG  GLU A   3       1.634   7.342  -0.111  1.00 24.67           H  
ATOM     46  N   ALA A   4       2.815   6.647   2.328  1.00 24.67           N  
ATOM     47  CA  ALA A   4       1.942   6.716   3.480  1.00 24.67           C  
ATOM     48  C   ALA A   4       2.742   7.105   4.722  1.00 24.67           C  
ATOM     49  O   ALA A   4       2.277   7.881   5.549  1.00 24.67           O  
ATOM     50  CB  ALA A   4       1.250   5.387   3.695  1.00 24.67           C  
ATOM     51  H   ALA A   4       2.972   5.740   1.893  1.00 24.67           H  
ATOM     52  HA  ALA A   4       1.193   7.485   3.297  1.00 24.67           H  
ATOM     53 1HB  ALA A   4       0.585   5.457   4.554  1.00 24.67           H  
ATOM     54 2HB  ALA A   4       0.676   5.130   2.806  1.00 24.67           H  
ATOM     55 3HB  ALA A   4       1.999   4.615   3.877  1.00 24.67           H  
ATOM     56  N   SER A   5       3.980   6.599   4.837  1.00 24.60           N  
ATOM     57  CA  SER A   5       4.822   6.869   6.000  1.00 24.60           C  
ATOM     58  C   SER A   5       5.173   8.343   6.034  1.00 24.60           C  
ATOM     59  O   SER A   5       5.273   8.961   7.094  1.00 24.60           O  
ATOM     60  CB  SER A   5       6.089   6.028   5.967  1.00 24.60           C  
ATOM     61  OG  SER A   5       5.799   4.660   6.109  1.00 24.60           O  
ATOM     62  H   SER A   5       4.366   6.034   4.087  1.00 24.60           H  
ATOM     63  HA  SER A   5       4.262   6.628   6.903  1.00 24.60           H  
ATOM     64 1HB  SER A   5       6.615   6.197   5.033  1.00 24.60           H  
ATOM     65 2HB  SER A   5       6.750   6.345   6.771  1.00 24.60           H  
ATOM     66  HG  SER A   5       5.242   4.429   5.362  1.00 24.60           H  
ATOM     67  N   GLY A   6       5.353   8.901   4.841  1.00 24.36           N  
ATOM     68  CA  GLY A   6       5.696  10.306   4.676  1.00 24.36           C  
ATOM     69  C   GLY A   6       4.476  11.245   4.673  1.00 24.36           C  
ATOM     70  O   GLY A   6       4.632  12.456   4.488  1.00 24.36           O  
ATOM     71  H   GLY A   6       5.268   8.296   4.021  1.00 24.36           H  
ATOM     72 1HA  GLY A   6       6.377  10.602   5.473  1.00 24.36           H  
ATOM     73 2HA  GLY A   6       6.239  10.425   3.740  1.00 24.36           H  
ATOM     74  N   THR A   7       3.268  10.705   4.856  1.00 23.91           N  
ATOM     75  CA  THR A   7       2.073  11.531   4.817  1.00 23.91           C  
ATOM     76  C   THR A   7       1.725  12.079   6.192  1.00 23.91           C  
ATOM     77  O   THR A   7       1.594  11.338   7.166  1.00 23.91           O  
ATOM     78  CB  THR A   7       0.866  10.753   4.246  1.00 23.91           C  
ATOM     79  OG1 THR A   7       1.132  10.367   2.883  1.00 23.91           O  
ATOM     80  CG2 THR A   7      -0.397  11.617   4.294  1.00 23.91           C  
ATOM     81  H   THR A   7       3.156   9.708   5.032  1.00 23.91           H  
ATOM     82  HA  THR A   7       2.261  12.378   4.159  1.00 23.91           H  
ATOM     83  HB  THR A   7       0.710   9.853   4.839  1.00 23.91           H  
ATOM     84  HG1 THR A   7       1.933   9.795   2.835  1.00 23.91           H  
ATOM     85 1HG2 THR A   7      -1.235  11.052   3.892  1.00 23.91           H  
ATOM     86 2HG2 THR A   7      -0.614  11.898   5.326  1.00 23.91           H  
ATOM     87 3HG2 THR A   7      -0.247  12.517   3.700  1.00 23.91           H  
ATOM     88  N   VAL A   8       1.561  13.391   6.261  1.00 23.27           N  
ATOM     89  CA  VAL A   8       1.218  14.054   7.506  1.00 23.27           C  
ATOM     90  C   VAL A   8      -0.291  14.166   7.657  1.00 23.27           C  
ATOM     91  O   VAL A   8      -0.981  14.619   6.744  1.00 23.27           O  
ATOM     92  CB  VAL A   8       1.862  15.447   7.558  1.00 23.27           C  
ATOM     93  CG1 VAL A   8       1.443  16.174   8.832  1.00 23.27           C  
ATOM     94  CG2 VAL A   8       3.377  15.288   7.491  1.00 23.27           C  
ATOM     95  H   VAL A   8       1.688  13.942   5.424  1.00 23.27           H  
ATOM     96  HA  VAL A   8       1.609  13.463   8.335  1.00 23.27           H  
ATOM     97  HB  VAL A   8       1.517  16.037   6.710  1.00 23.27           H  
ATOM     98 1HG1 VAL A   8       1.901  17.162   8.855  1.00 23.27           H  
ATOM     99 2HG1 VAL A   8       0.356  16.282   8.856  1.00 23.27           H  
ATOM    100 3HG1 VAL A   8       1.767  15.604   9.701  1.00 23.27           H  
ATOM    101 1HG2 VAL A   8       3.850  16.269   7.517  1.00 23.27           H  
ATOM    102 2HG2 VAL A   8       3.717  14.698   8.343  1.00 23.27           H  
ATOM    103 3HG2 VAL A   8       3.652  14.776   6.564  1.00 23.27           H  
ATOM    104  N   ARG A   9      -0.802  13.727   8.798  1.00 22.52           N  
ATOM    105  CA  ARG A   9      -2.233  13.774   9.057  1.00 22.52           C  
ATOM    106  C   ARG A   9      -2.655  15.137   9.600  1.00 22.52           C  
ATOM    107  O   ARG A   9      -2.035  15.663  10.522  1.00 22.52           O  
ATOM    108  CB  ARG A   9      -2.627  12.686  10.046  1.00 22.52           C  
ATOM    109  CG  ARG A   9      -4.116  12.607  10.356  1.00 22.52           C  
ATOM    110  CD  ARG A   9      -4.444  11.471  11.265  1.00 22.52           C  
ATOM    111  NE  ARG A   9      -5.869  11.423  11.570  1.00 22.52           N  
ATOM    112  CZ  ARG A   9      -6.456  10.523  12.386  1.00 22.52           C  
ATOM    113  NH1 ARG A   9      -5.736   9.594  12.976  1.00 22.52           N  
ATOM    114  NH2 ARG A   9      -7.761  10.576  12.594  1.00 22.52           N  
ATOM    115  H   ARG A   9      -0.180  13.355   9.502  1.00 22.52           H  
ATOM    116  HA  ARG A   9      -2.759  13.595   8.119  1.00 22.52           H  
ATOM    117 1HB  ARG A   9      -2.316  11.716   9.662  1.00 22.52           H  
ATOM    118 2HB  ARG A   9      -2.107  12.849  10.989  1.00 22.52           H  
ATOM    119 1HG  ARG A   9      -4.426  13.526  10.848  1.00 22.52           H  
ATOM    120 2HG  ARG A   9      -4.677  12.488   9.430  1.00 22.52           H  
ATOM    121 1HD  ARG A   9      -4.162  10.531  10.793  1.00 22.52           H  
ATOM    122 2HD  ARG A   9      -3.899  11.589  12.200  1.00 22.52           H  
ATOM    123  HE  ARG A   9      -6.461  12.124  11.140  1.00 22.52           H  
ATOM    124 1HH1 ARG A   9      -4.739   9.553  12.819  1.00 22.52           H  
ATOM    125 2HH1 ARG A   9      -6.179   8.923  13.586  1.00 22.52           H  
ATOM    126 1HH2 ARG A   9      -8.316  11.289  12.141  1.00 22.52           H  
ATOM    127 2HH2 ARG A   9      -8.203   9.905  13.204  1.00 22.52           H  
ATOM    128  N   SER A  10      -3.698  15.713   9.008  1.00 21.70           N  
ATOM    129  CA  SER A  10      -4.245  16.991   9.459  1.00 21.70           C  
ATOM    130  C   SER A  10      -4.824  16.860  10.863  1.00 21.70           C  
ATOM    131  O   SER A  10      -5.422  15.835  11.191  1.00 21.70           O  
ATOM    132  CB  SER A  10      -5.314  17.483   8.506  1.00 21.70           C  
ATOM    133  OG  SER A  10      -5.890  18.677   8.972  1.00 21.70           O  
ATOM    134  H   SER A  10      -4.136  15.241   8.230  1.00 21.70           H  
ATOM    135  HA  SER A  10      -3.436  17.723   9.489  1.00 21.70           H  
ATOM    136 1HB  SER A  10      -4.879  17.644   7.521  1.00 21.70           H  
ATOM    137 2HB  SER A  10      -6.086  16.722   8.406  1.00 21.70           H  
ATOM    138  HG  SER A  10      -6.229  18.486   9.865  1.00 21.70           H  
ATOM    139  N   PHE A  11      -4.691  17.901  11.675  1.00 20.87           N  
ATOM    140  CA  PHE A  11      -5.255  17.861  13.020  1.00 20.87           C  
ATOM    141  C   PHE A  11      -6.753  18.103  12.994  1.00 20.87           C  
ATOM    142  O   PHE A  11      -7.252  18.879  12.178  1.00 20.87           O  
ATOM    143  CB  PHE A  11      -4.588  18.895  13.922  1.00 20.87           C  
ATOM    144  CG  PHE A  11      -3.192  18.524  14.327  1.00 20.87           C  
ATOM    145  CD1 PHE A  11      -2.092  18.987  13.618  1.00 20.87           C  
ATOM    146  CD2 PHE A  11      -2.976  17.709  15.428  1.00 20.87           C  
ATOM    147  CE1 PHE A  11      -0.808  18.639  14.003  1.00 20.87           C  
ATOM    148  CE2 PHE A  11      -1.697  17.362  15.816  1.00 20.87           C  
ATOM    149  CZ  PHE A  11      -0.611  17.828  15.102  1.00 20.87           C  
ATOM    150  H   PHE A  11      -4.187  18.718  11.361  1.00 20.87           H  
ATOM    151  HA  PHE A  11      -5.078  16.869  13.439  1.00 20.87           H  
ATOM    152 1HB  PHE A  11      -4.554  19.855  13.412  1.00 20.87           H  
ATOM    153 2HB  PHE A  11      -5.188  19.027  14.827  1.00 20.87           H  
ATOM    154  HD1 PHE A  11      -2.246  19.626  12.750  1.00 20.87           H  
ATOM    155  HD2 PHE A  11      -3.836  17.343  15.991  1.00 20.87           H  
ATOM    156  HE1 PHE A  11       0.047  19.007  13.437  1.00 20.87           H  
ATOM    157  HE2 PHE A  11      -1.544  16.722  16.684  1.00 20.87           H  
ATOM    158  HZ  PHE A  11       0.398  17.555  15.406  1.00 20.87           H  
ATOM    159  N   ALA A  12      -7.465  17.414  13.880  1.00 20.08           N  
ATOM    160  CA  ALA A  12      -8.906  17.561  14.012  1.00 20.08           C  
ATOM    161  C   ALA A  12      -9.292  18.839  14.728  1.00 20.08           C  
ATOM    162  O   ALA A  12      -8.558  19.335  15.583  1.00 20.08           O  
ATOM    163  CB  ALA A  12      -9.497  16.384  14.769  1.00 20.08           C  
ATOM    164  H   ALA A  12      -6.984  16.775  14.496  1.00 20.08           H  
ATOM    165  HA  ALA A  12      -9.331  17.594  13.009  1.00 20.08           H  
ATOM    166 1HB  ALA A  12     -10.580  16.502  14.830  1.00 20.08           H  
ATOM    167 2HB  ALA A  12      -9.259  15.458  14.245  1.00 20.08           H  
ATOM    168 3HB  ALA A  12      -9.080  16.352  15.774  1.00 20.08           H  
ATOM    169  N   HIS A  13     -10.502  19.295  14.428  1.00 19.33           N  
ATOM    170  CA  HIS A  13     -11.147  20.436  15.067  1.00 19.33           C  
ATOM    171  C   HIS A  13     -12.572  20.037  15.468  1.00 19.33           C  
ATOM    172  O   HIS A  13     -13.530  20.532  14.872  1.00 19.33           O  
ATOM    173  CB  HIS A  13     -11.189  21.629  14.107  1.00 19.33           C  
ATOM    174  CG  HIS A  13      -9.838  22.124  13.692  1.00 19.33           C  
ATOM    175  ND1 HIS A  13      -9.043  22.892  14.518  1.00 19.33           N  
ATOM    176  CD2 HIS A  13      -9.134  21.946  12.551  1.00 19.33           C  
ATOM    177  CE1 HIS A  13      -7.910  23.168  13.898  1.00 19.33           C  
ATOM    178  NE2 HIS A  13      -7.941  22.608  12.703  1.00 19.33           N  
ATOM    179  H   HIS A  13     -11.006  18.817  13.697  1.00 19.33           H  
ATOM    180  HA  HIS A  13     -10.592  20.742  15.952  1.00 19.33           H  
ATOM    181 1HB  HIS A  13     -11.727  21.342  13.210  1.00 19.33           H  
ATOM    182 2HB  HIS A  13     -11.734  22.452  14.565  1.00 19.33           H  
ATOM    183  HD2 HIS A  13      -9.450  21.380  11.676  1.00 19.33           H  
ATOM    184  HE1 HIS A  13      -7.089  23.757  14.304  1.00 19.33           H  
ATOM    185  HE2 HIS A  13      -7.207  22.650  12.011  1.00 19.33           H  
ATOM    186  N   PRO A  14     -12.736  19.189  16.513  1.00 18.68           N  
ATOM    187  CA  PRO A  14     -13.944  18.459  16.910  1.00 18.68           C  
ATOM    188  C   PRO A  14     -15.228  19.278  16.968  1.00 18.68           C  
ATOM    189  O   PRO A  14     -16.314  18.746  16.730  1.00 18.68           O  
ATOM    190  CB  PRO A  14     -13.580  17.975  18.319  1.00 18.68           C  
ATOM    191  CG  PRO A  14     -12.088  17.830  18.293  1.00 18.68           C  
ATOM    192  CD  PRO A  14     -11.608  18.987  17.468  1.00 18.68           C  
ATOM    193  HA  PRO A  14     -14.075  17.601  16.233  1.00 18.68           H  
ATOM    194 1HB  PRO A  14     -13.927  18.702  19.068  1.00 18.68           H  
ATOM    195 2HB  PRO A  14     -14.097  17.028  18.532  1.00 18.68           H  
ATOM    196 1HG  PRO A  14     -11.683  17.847  19.317  1.00 18.68           H  
ATOM    197 2HG  PRO A  14     -11.810  16.859  17.859  1.00 18.68           H  
ATOM    198 1HD  PRO A  14     -11.462  19.880  18.092  1.00 18.68           H  
ATOM    199 2HD  PRO A  14     -10.697  18.674  16.994  1.00 18.68           H  
ATOM    200  N   GLY A  15     -15.128  20.573  17.261  1.00 18.09           N  
ATOM    201  CA  GLY A  15     -16.307  21.435  17.343  1.00 18.09           C  
ATOM    202  C   GLY A  15     -17.088  21.464  16.023  1.00 18.09           C  
ATOM    203  O   GLY A  15     -18.302  21.698  16.009  1.00 18.09           O  
ATOM    204  H   GLY A  15     -14.221  20.976  17.434  1.00 18.09           H  
ATOM    205 1HA  GLY A  15     -16.957  21.083  18.145  1.00 18.09           H  
ATOM    206 2HA  GLY A  15     -15.997  22.445  17.606  1.00 18.09           H  
ATOM    207  N   ARG A  16     -16.406  21.169  14.910  1.00 17.49           N  
ATOM    208  CA  ARG A  16     -17.017  21.141  13.583  1.00 17.49           C  
ATOM    209  C   ARG A  16     -18.052  20.024  13.476  1.00 17.49           C  
ATOM    210  O   ARG A  16     -18.945  20.065  12.627  1.00 17.49           O  
ATOM    211  CB  ARG A  16     -15.962  20.956  12.505  1.00 17.49           C  
ATOM    212  CG  ARG A  16     -15.032  22.147  12.321  1.00 17.49           C  
ATOM    213  CD  ARG A  16     -14.013  21.903  11.268  1.00 17.49           C  
ATOM    214  NE  ARG A  16     -13.093  23.027  11.138  1.00 17.49           N  
ATOM    215  CZ  ARG A  16     -12.024  23.055  10.319  1.00 17.49           C  
ATOM    216  NH1 ARG A  16     -11.756  22.023   9.549  1.00 17.49           N  
ATOM    217  NH2 ARG A  16     -11.246  24.123  10.288  1.00 17.49           N  
ATOM    218  H   ARG A  16     -15.411  20.955  14.985  1.00 17.49           H  
ATOM    219  HA  ARG A  16     -17.517  22.095  13.415  1.00 17.49           H  
ATOM    220 1HB  ARG A  16     -15.340  20.096  12.756  1.00 17.49           H  
ATOM    221 2HB  ARG A  16     -16.440  20.750  11.549  1.00 17.49           H  
ATOM    222 1HG  ARG A  16     -15.615  23.022  12.042  1.00 17.49           H  
ATOM    223 2HG  ARG A  16     -14.510  22.343  13.260  1.00 17.49           H  
ATOM    224 1HD  ARG A  16     -13.438  21.014  11.521  1.00 17.49           H  
ATOM    225 2HD  ARG A  16     -14.508  21.754  10.311  1.00 17.49           H  
ATOM    226  HE  ARG A  16     -13.264  23.840  11.716  1.00 17.49           H  
ATOM    227 1HH1 ARG A  16     -12.355  21.208   9.569  1.00 17.49           H  
ATOM    228 2HH1 ARG A  16     -10.957  22.046   8.933  1.00 17.49           H  
ATOM    229 1HH2 ARG A  16     -11.451  24.916  10.881  1.00 17.49           H  
ATOM    230 2HH2 ARG A  16     -10.445  24.146   9.674  1.00 17.49           H  
ATOM    231  N   GLY A  17     -17.962  19.031  14.364  1.00 16.83           N  
ATOM    232  CA  GLY A  17     -18.867  17.894  14.375  1.00 16.83           C  
ATOM    233  C   GLY A  17     -20.267  18.291  14.840  1.00 16.83           C  
ATOM    234  O   GLY A  17     -21.197  17.490  14.768  1.00 16.83           O  
ATOM    235  H   GLY A  17     -17.238  19.055  15.079  1.00 16.83           H  
ATOM    236 1HA  GLY A  17     -18.919  17.462  13.377  1.00 16.83           H  
ATOM    237 2HA  GLY A  17     -18.466  17.129  15.038  1.00 16.83           H  
ATOM    238  N   ARG A  18     -20.422  19.534  15.310  1.00 16.07           N  
ATOM    239  CA  ARG A  18     -21.711  20.051  15.729  1.00 16.07           C  
ATOM    240  C   ARG A  18     -22.534  20.522  14.526  1.00 16.07           C  
ATOM    241  O   ARG A  18     -23.717  20.838  14.665  1.00 16.07           O  
ATOM    242  CB  ARG A  18     -21.532  21.219  16.680  1.00 16.07           C  
ATOM    243  CG  ARG A  18     -20.857  20.876  17.994  1.00 16.07           C  
ATOM    244  CD  ARG A  18     -20.609  22.090  18.818  1.00 16.07           C  
ATOM    245  NE  ARG A  18     -19.658  23.003  18.183  1.00 16.07           N  
ATOM    246  CZ  ARG A  18     -19.336  24.225  18.671  1.00 16.07           C  
ATOM    247  NH1 ARG A  18     -19.885  24.643  19.793  1.00 16.07           N  
ATOM    248  NH2 ARG A  18     -18.478  25.010  18.034  1.00 16.07           N  
ATOM    249  H   ARG A  18     -19.618  20.159  15.381  1.00 16.07           H  
ATOM    250  HA  ARG A  18     -22.255  19.257  16.238  1.00 16.07           H  
ATOM    251 1HB  ARG A  18     -20.935  21.990  16.193  1.00 16.07           H  
ATOM    252 2HB  ARG A  18     -22.503  21.652  16.908  1.00 16.07           H  
ATOM    253 1HG  ARG A  18     -21.487  20.193  18.561  1.00 16.07           H  
ATOM    254 2HG  ARG A  18     -19.894  20.400  17.788  1.00 16.07           H  
ATOM    255 1HD  ARG A  18     -21.545  22.624  18.965  1.00 16.07           H  
ATOM    256 2HD  ARG A  18     -20.204  21.794  19.784  1.00 16.07           H  
ATOM    257  HE  ARG A  18     -19.214  22.692  17.300  1.00 16.07           H  
ATOM    258 1HH1 ARG A  18     -20.540  24.052  20.285  1.00 16.07           H  
ATOM    259 2HH1 ARG A  18     -19.650  25.553  20.162  1.00 16.07           H  
ATOM    260 1HH2 ARG A  18     -18.053  24.716  17.164  1.00 16.07           H  
ATOM    261 2HH2 ARG A  18     -18.254  25.918  18.413  1.00 16.07           H  
ATOM    262  N   ASN A  19     -21.908  20.608  13.350  1.00 15.13           N  
ATOM    263  CA  ASN A  19     -22.602  21.077  12.161  1.00 15.13           C  
ATOM    264  C   ASN A  19     -23.539  20.003  11.625  1.00 15.13           C  
ATOM    265  O   ASN A  19     -23.240  18.809  11.682  1.00 15.13           O  
ATOM    266  CB  ASN A  19     -21.607  21.497  11.099  1.00 15.13           C  
ATOM    267  CG  ASN A  19     -20.833  22.730  11.486  1.00 15.13           C  
ATOM    268  OD1 ASN A  19     -21.365  23.646  12.127  1.00 15.13           O  
ATOM    269  ND2 ASN A  19     -19.583  22.772  11.107  1.00 15.13           N  
ATOM    270  H   ASN A  19     -20.927  20.336  13.262  1.00 15.13           H  
ATOM    271  HA  ASN A  19     -23.213  21.938  12.430  1.00 15.13           H  
ATOM    272 1HB  ASN A  19     -20.903  20.681  10.924  1.00 15.13           H  
ATOM    273 2HB  ASN A  19     -22.132  21.682  10.162  1.00 15.13           H  
ATOM    274 1HD2 ASN A  19     -19.018  23.563  11.336  1.00 15.13           H  
ATOM    275 2HD2 ASN A  19     -19.193  22.003  10.599  1.00 15.13           H  
ATOM    276  N   VAL A  20     -24.670  20.419  11.073  1.00 13.99           N  
ATOM    277  CA  VAL A  20     -25.594  19.452  10.504  1.00 13.99           C  
ATOM    278  C   VAL A  20     -25.268  19.130   9.054  1.00 13.99           C  
ATOM    279  O   VAL A  20     -25.202  20.018   8.205  1.00 13.99           O  
ATOM    280  CB  VAL A  20     -27.032  19.981  10.604  1.00 13.99           C  
ATOM    281  CG1 VAL A  20     -27.994  19.004   9.950  1.00 13.99           C  
ATOM    282  CG2 VAL A  20     -27.378  20.187  12.070  1.00 13.99           C  
ATOM    283  H   VAL A  20     -24.888  21.404  11.052  1.00 13.99           H  
ATOM    284  HA  VAL A  20     -25.529  18.532  11.085  1.00 13.99           H  
ATOM    285  HB  VAL A  20     -27.108  20.927  10.071  1.00 13.99           H  
ATOM    286 1HG1 VAL A  20     -29.010  19.390  10.019  1.00 13.99           H  
ATOM    287 2HG1 VAL A  20     -27.729  18.877   8.900  1.00 13.99           H  
ATOM    288 3HG1 VAL A  20     -27.937  18.041  10.454  1.00 13.99           H  
ATOM    289 1HG2 VAL A  20     -28.394  20.572  12.154  1.00 13.99           H  
ATOM    290 2HG2 VAL A  20     -27.303  19.236  12.597  1.00 13.99           H  
ATOM    291 3HG2 VAL A  20     -26.680  20.901  12.512  1.00 13.99           H  
ATOM    292  N   ALA A  21     -25.051  17.850   8.783  1.00 12.63           N  
ATOM    293  CA  ALA A  21     -24.738  17.382   7.442  1.00 12.63           C  
ATOM    294  C   ALA A  21     -26.010  17.232   6.631  1.00 12.63           C  
ATOM    295  O   ALA A  21     -27.076  16.967   7.188  1.00 12.63           O  
ATOM    296  CB  ALA A  21     -24.005  16.055   7.497  1.00 12.63           C  
ATOM    297  H   ALA A  21     -25.107  17.182   9.538  1.00 12.63           H  
ATOM    298  HA  ALA A  21     -24.107  18.125   6.956  1.00 12.63           H  
ATOM    299 1HB  ALA A  21     -23.772  15.730   6.482  1.00 12.63           H  
ATOM    300 2HB  ALA A  21     -23.083  16.170   8.065  1.00 12.63           H  
ATOM    301 3HB  ALA A  21     -24.638  15.312   7.977  1.00 12.63           H  
ATOM    302  N   ARG A  22     -25.905  17.345   5.315  1.00 11.12           N  
ATOM    303  CA  ARG A  22     -27.065  17.080   4.481  1.00 11.12           C  
ATOM    304  C   ARG A  22     -27.230  15.578   4.330  1.00 11.12           C  
ATOM    305  O   ARG A  22     -26.282  14.879   3.971  1.00 11.12           O  
ATOM    306  CB  ARG A  22     -26.916  17.718   3.110  1.00 11.12           C  
ATOM    307  CG  ARG A  22     -28.111  17.526   2.182  1.00 11.12           C  
ATOM    308  CD  ARG A  22     -27.931  18.251   0.890  1.00 11.12           C  
ATOM    309  NE  ARG A  22     -29.064  18.060  -0.007  1.00 11.12           N  
ATOM    310  CZ  ARG A  22     -29.178  18.616  -1.231  1.00 11.12           C  
ATOM    311  NH1 ARG A  22     -28.226  19.399  -1.692  1.00 11.12           N  
ATOM    312  NH2 ARG A  22     -30.248  18.375  -1.969  1.00 11.12           N  
ATOM    313  H   ARG A  22     -25.022  17.592   4.893  1.00 11.12           H  
ATOM    314  HA  ARG A  22     -27.953  17.487   4.966  1.00 11.12           H  
ATOM    315 1HB  ARG A  22     -26.753  18.789   3.222  1.00 11.12           H  
ATOM    316 2HB  ARG A  22     -26.043  17.302   2.608  1.00 11.12           H  
ATOM    317 1HG  ARG A  22     -28.231  16.460   1.965  1.00 11.12           H  
ATOM    318 2HG  ARG A  22     -29.013  17.898   2.667  1.00 11.12           H  
ATOM    319 1HD  ARG A  22     -27.824  19.318   1.083  1.00 11.12           H  
ATOM    320 2HD  ARG A  22     -27.037  17.880   0.392  1.00 11.12           H  
ATOM    321  HE  ARG A  22     -29.816  17.460   0.310  1.00 11.12           H  
ATOM    322 1HH1 ARG A  22     -27.408  19.583  -1.129  1.00 11.12           H  
ATOM    323 2HH1 ARG A  22     -28.314  19.815  -2.607  1.00 11.12           H  
ATOM    324 1HH2 ARG A  22     -30.981  17.775  -1.617  1.00 11.12           H  
ATOM    325 2HH2 ARG A  22     -30.334  18.792  -2.885  1.00 11.12           H  
ATOM    326  N   ALA A  23     -28.415  15.071   4.642  1.00  9.53           N  
ATOM    327  CA  ALA A  23     -28.655  13.641   4.538  1.00  9.53           C  
ATOM    328  C   ALA A  23     -28.540  13.170   3.104  1.00  9.53           C  
ATOM    329  O   ALA A  23     -28.986  13.857   2.182  1.00  9.53           O  
ATOM    330  CB  ALA A  23     -30.031  13.292   5.074  1.00  9.53           C  
ATOM    331  H   ALA A  23     -29.153  15.684   4.956  1.00  9.53           H  
ATOM    332  HA  ALA A  23     -27.896  13.125   5.127  1.00  9.53           H  
ATOM    333 1HB  ALA A  23     -30.182  12.214   5.006  1.00  9.53           H  
ATOM    334 2HB  ALA A  23     -30.106  13.606   6.116  1.00  9.53           H  
ATOM    335 3HB  ALA A  23     -30.792  13.802   4.485  1.00  9.53           H  
ATOM    336  N   VAL A  24     -27.985  11.980   2.925  1.00  7.93           N  
ATOM    337  CA  VAL A  24     -27.906  11.367   1.613  1.00  7.93           C  
ATOM    338  C   VAL A  24     -28.646  10.028   1.654  1.00  7.93           C  
ATOM    339  O   VAL A  24     -28.224   9.143   2.393  1.00  7.93           O  
ATOM    340  CB  VAL A  24     -26.444  11.145   1.210  1.00  7.93           C  
ATOM    341  CG1 VAL A  24     -26.384  10.504  -0.159  1.00  7.93           C  
ATOM    342  CG2 VAL A  24     -25.719  12.479   1.219  1.00  7.93           C  
ATOM    343  H   VAL A  24     -27.614  11.488   3.725  1.00  7.93           H  
ATOM    344  HA  VAL A  24     -28.323  12.050   0.884  1.00  7.93           H  
ATOM    345  HB  VAL A  24     -25.970  10.463   1.915  1.00  7.93           H  
ATOM    346 1HG1 VAL A  24     -25.346  10.339  -0.441  1.00  7.93           H  
ATOM    347 2HG1 VAL A  24     -26.897   9.571  -0.135  1.00  7.93           H  
ATOM    348 3HG1 VAL A  24     -26.859  11.161  -0.886  1.00  7.93           H  
ATOM    349 1HG2 VAL A  24     -24.679  12.333   0.937  1.00  7.93           H  
ATOM    350 2HG2 VAL A  24     -26.197  13.158   0.512  1.00  7.93           H  
ATOM    351 3HG2 VAL A  24     -25.760  12.917   2.218  1.00  7.93           H  
ATOM    352  N   PRO A  25     -29.776   9.863   0.940  1.00  6.34           N  
ATOM    353  CA  PRO A  25     -30.575   8.640   0.869  1.00  6.34           C  
ATOM    354  C   PRO A  25     -29.819   7.407   0.363  1.00  6.34           C  
ATOM    355  O   PRO A  25     -30.194   6.273   0.666  1.00  6.34           O  
ATOM    356  CB  PRO A  25     -31.667   9.023  -0.137  1.00  6.34           C  
ATOM    357  CG  PRO A  25     -31.772  10.527  -0.048  1.00  6.34           C  
ATOM    358  CD  PRO A  25     -30.365  11.005   0.211  1.00  6.34           C  
ATOM    359  HA  PRO A  25     -31.010   8.441   1.859  1.00  6.34           H  
ATOM    360 1HB  PRO A  25     -31.385   8.664  -1.145  1.00  6.34           H  
ATOM    361 2HB  PRO A  25     -32.607   8.517   0.125  1.00  6.34           H  
ATOM    362 1HG  PRO A  25     -32.188  10.932  -0.984  1.00  6.34           H  
ATOM    363 2HG  PRO A  25     -32.466  10.810   0.756  1.00  6.34           H  
ATOM    364 1HD  PRO A  25     -29.828  11.197  -0.734  1.00  6.34           H  
ATOM    365 2HD  PRO A  25     -30.442  11.901   0.855  1.00  6.34           H  
ATOM    366  N   LYS A  26     -28.748   7.633  -0.395  1.00  4.85           N  
ATOM    367  CA  LYS A  26     -27.962   6.554  -0.979  1.00  4.85           C  
ATOM    368  C   LYS A  26     -28.923   5.571  -1.632  1.00  4.85           C  
ATOM    369  O   LYS A  26     -29.814   5.999  -2.368  1.00  4.85           O  
ATOM    370  CB  LYS A  26     -27.079   5.896   0.083  1.00  4.85           C  
ATOM    371  CG  LYS A  26     -26.110   6.870   0.737  1.00  4.85           C  
ATOM    372  CD  LYS A  26     -25.168   6.200   1.706  1.00  4.85           C  
ATOM    373  CE  LYS A  26     -24.252   7.232   2.355  1.00  4.85           C  
ATOM    374  NZ  LYS A  26     -23.320   6.612   3.339  1.00  4.85           N  
ATOM    375  H   LYS A  26     -28.481   8.581  -0.595  1.00  4.85           H  
ATOM    376  HA  LYS A  26     -27.318   6.965  -1.757  1.00  4.85           H  
ATOM    377 1HB  LYS A  26     -27.699   5.453   0.864  1.00  4.85           H  
ATOM    378 2HB  LYS A  26     -26.487   5.102  -0.371  1.00  4.85           H  
ATOM    379 1HG  LYS A  26     -25.529   7.376  -0.030  1.00  4.85           H  
ATOM    380 2HG  LYS A  26     -26.671   7.612   1.281  1.00  4.85           H  
ATOM    381 1HD  LYS A  26     -25.746   5.695   2.481  1.00  4.85           H  
ATOM    382 2HD  LYS A  26     -24.564   5.460   1.182  1.00  4.85           H  
ATOM    383 1HE  LYS A  26     -23.671   7.729   1.580  1.00  4.85           H  
ATOM    384 2HE  LYS A  26     -24.866   7.977   2.868  1.00  4.85           H  
ATOM    385 1HZ  LYS A  26     -22.734   7.328   3.746  1.00  4.85           H  
ATOM    386 2HZ  LYS A  26     -23.852   6.158   4.069  1.00  4.85           H  
ATOM    387 3HZ  LYS A  26     -22.741   5.929   2.872  1.00  4.85           H  
ATOM    388  N   GLY A  27     -28.768   4.267  -1.387  1.00  3.58           N  
ATOM    389  CA  GLY A  27     -29.722   3.317  -1.948  1.00  3.58           C  
ATOM    390  C   GLY A  27     -29.806   3.507  -3.454  1.00  3.58           C  
ATOM    391  O   GLY A  27     -28.788   3.508  -4.149  1.00  3.58           O  
ATOM    392  H   GLY A  27     -28.024   3.941  -0.794  1.00  3.58           H  
ATOM    393 1HA  GLY A  27     -29.410   2.299  -1.716  1.00  3.58           H  
ATOM    394 2HA  GLY A  27     -30.701   3.473  -1.498  1.00  3.58           H  
ATOM    395  N   ARG A  28     -31.035   3.654  -3.944  1.00  2.58           N  
ATOM    396  CA  ARG A  28     -31.296   3.893  -5.356  1.00  2.58           C  
ATOM    397  C   ARG A  28     -32.265   5.054  -5.497  1.00  2.58           C  
ATOM    398  O   ARG A  28     -33.413   4.980  -5.054  1.00  2.58           O  
ATOM    399  CB  ARG A  28     -31.869   2.676  -6.070  1.00  2.58           C  
ATOM    400  CG  ARG A  28     -32.130   2.943  -7.562  1.00  2.58           C  
ATOM    401  CD  ARG A  28     -32.550   1.743  -8.355  1.00  2.58           C  
ATOM    402  NE  ARG A  28     -32.779   2.120  -9.749  1.00  2.58           N  
ATOM    403  CZ  ARG A  28     -31.816   2.196 -10.679  1.00  2.58           C  
ATOM    404  NH1 ARG A  28     -30.563   1.928 -10.374  1.00  2.58           N  
ATOM    405  NH2 ARG A  28     -32.147   2.559 -11.894  1.00  2.58           N  
ATOM    406  H   ARG A  28     -31.810   3.639  -3.300  1.00  2.58           H  
ATOM    407  HA  ARG A  28     -30.361   4.166  -5.845  1.00  2.58           H  
ATOM    408 1HB  ARG A  28     -31.177   1.839  -5.991  1.00  2.58           H  
ATOM    409 2HB  ARG A  28     -32.812   2.379  -5.608  1.00  2.58           H  
ATOM    410 1HG  ARG A  28     -32.925   3.692  -7.652  1.00  2.58           H  
ATOM    411 2HG  ARG A  28     -31.222   3.341  -8.014  1.00  2.58           H  
ATOM    412 1HD  ARG A  28     -31.776   0.977  -8.328  1.00  2.58           H  
ATOM    413 2HD  ARG A  28     -33.483   1.341  -7.955  1.00  2.58           H  
ATOM    414  HE  ARG A  28     -33.735   2.342 -10.078  1.00  2.58           H  
ATOM    415 1HH1 ARG A  28     -30.322   1.640  -9.439  1.00  2.58           H  
ATOM    416 2HH1 ARG A  28     -29.843   1.992 -11.078  1.00  2.58           H  
ATOM    417 1HH2 ARG A  28     -33.146   2.755 -12.087  1.00  2.58           H  
ATOM    418 2HH2 ARG A  28     -31.455   2.637 -12.617  1.00  2.58           H  
ATOM    419  N   GLN A  29     -31.790   6.137  -6.096  1.00  1.86           N  
ATOM    420  CA  GLN A  29     -32.610   7.327  -6.251  1.00  1.86           C  
ATOM    421  C   GLN A  29     -33.857   7.042  -7.054  1.00  1.86           C  
ATOM    422  O   GLN A  29     -33.792   6.484  -8.151  1.00  1.86           O  
ATOM    423  CB  GLN A  29     -31.821   8.466  -6.905  1.00  1.86           C  
ATOM    424  CG  GLN A  29     -32.655   9.731  -7.205  1.00  1.86           C  
ATOM    425  CD  GLN A  29     -33.152  10.465  -5.956  1.00  1.86           C  
ATOM    426  OE1 GLN A  29     -32.365  10.814  -5.064  1.00  1.86           O  
ATOM    427  NE2 GLN A  29     -34.471  10.711  -5.891  1.00  1.86           N  
ATOM    428  H   GLN A  29     -30.840   6.137  -6.435  1.00  1.86           H  
ATOM    429  HA  GLN A  29     -32.923   7.657  -5.260  1.00  1.86           H  
ATOM    430 1HB  GLN A  29     -30.994   8.754  -6.257  1.00  1.86           H  
ATOM    431 2HB  GLN A  29     -31.395   8.119  -7.846  1.00  1.86           H  
ATOM    432 1HG  GLN A  29     -32.038  10.423  -7.776  1.00  1.86           H  
ATOM    433 2HG  GLN A  29     -33.525   9.448  -7.799  1.00  1.86           H  
ATOM    434 1HE2 GLN A  29     -34.852  11.192  -5.104  1.00  1.86           H  
ATOM    435 2HE2 GLN A  29     -35.097  10.409  -6.655  1.00  1.86           H  
ATOM    436  N   VAL A  30     -34.986   7.443  -6.506  1.00  1.38           N  
ATOM    437  CA  VAL A  30     -36.259   7.271  -7.165  1.00  1.38           C  
ATOM    438  C   VAL A  30     -36.484   8.295  -8.254  1.00  1.38           C  
ATOM    439  O   VAL A  30     -36.299   9.498  -8.045  1.00  1.38           O  
ATOM    440  CB  VAL A  30     -37.392   7.365  -6.141  1.00  1.38           C  
ATOM    441  CG1 VAL A  30     -38.732   7.330  -6.836  1.00  1.38           C  
ATOM    442  CG2 VAL A  30     -37.273   6.200  -5.210  1.00  1.38           C  
ATOM    443  H   VAL A  30     -34.956   7.876  -5.594  1.00  1.38           H  
ATOM    444  HA  VAL A  30     -36.279   6.277  -7.614  1.00  1.38           H  
ATOM    445  HB  VAL A  30     -37.318   8.301  -5.586  1.00  1.38           H  
ATOM    446 1HG1 VAL A  30     -39.526   7.388  -6.094  1.00  1.38           H  
ATOM    447 2HG1 VAL A  30     -38.816   8.176  -7.512  1.00  1.38           H  
ATOM    448 3HG1 VAL A  30     -38.818   6.410  -7.399  1.00  1.38           H  
ATOM    449 1HG2 VAL A  30     -38.062   6.239  -4.484  1.00  1.38           H  
ATOM    450 2HG2 VAL A  30     -37.354   5.296  -5.786  1.00  1.38           H  
ATOM    451 3HG2 VAL A  30     -36.306   6.222  -4.701  1.00  1.38           H  
ATOM    452  N   ASP A  31     -36.870   7.797  -9.425  1.00  1.06           N  
ATOM    453  CA  ASP A  31     -37.198   8.626 -10.567  1.00  1.06           C  
ATOM    454  C   ASP A  31     -38.593   9.212 -10.321  1.00  1.06           C  
ATOM    455  O   ASP A  31     -39.540   8.441 -10.139  1.00  1.06           O  
ATOM    456  CB  ASP A  31     -37.163   7.826 -11.878  1.00  1.06           C  
ATOM    457  CG  ASP A  31     -37.377   8.714 -13.157  1.00  1.06           C  
ATOM    458  OD1 ASP A  31     -38.223   9.602 -13.144  1.00  1.06           O  
ATOM    459  OD2 ASP A  31     -36.688   8.492 -14.120  1.00  1.06           O  
ATOM    460  H   ASP A  31     -36.949   6.793  -9.510  1.00  1.06           H  
ATOM    461  HA  ASP A  31     -36.442   9.393 -10.655  1.00  1.06           H  
ATOM    462 1HB  ASP A  31     -36.195   7.321 -11.967  1.00  1.06           H  
ATOM    463 2HB  ASP A  31     -37.927   7.047 -11.854  1.00  1.06           H  
ATOM    464  N   PRO A  32     -38.763  10.547 -10.267  1.00  0.87           N  
ATOM    465  CA  PRO A  32     -40.022  11.232 -10.045  1.00  0.87           C  
ATOM    466  C   PRO A  32     -41.131  10.747 -10.978  1.00  0.87           C  
ATOM    467  O   PRO A  32     -42.308  10.844 -10.629  1.00  0.87           O  
ATOM    468  CB  PRO A  32     -39.665  12.688 -10.354  1.00  0.87           C  
ATOM    469  CG  PRO A  32     -38.204  12.797 -10.008  1.00  0.87           C  
ATOM    470  CD  PRO A  32     -37.612  11.472 -10.426  1.00  0.87           C  
ATOM    471  HA  PRO A  32     -40.313  11.115  -8.995  1.00  0.87           H  
ATOM    472 1HB  PRO A  32     -39.875  12.909 -11.415  1.00  0.87           H  
ATOM    473 2HB  PRO A  32     -40.297  13.361  -9.756  1.00  0.87           H  
ATOM    474 1HG  PRO A  32     -37.752  13.642 -10.546  1.00  0.87           H  
ATOM    475 2HG  PRO A  32     -38.079  12.995  -8.936  1.00  0.87           H  
ATOM    476 1HD  PRO A  32     -37.271  11.491 -11.475  1.00  0.87           H  
ATOM    477 2HD  PRO A  32     -36.808  11.250  -9.716  1.00  0.87           H  
ATOM    478  N   HIS A  33     -40.797  10.237 -12.168  1.00  0.75           N  
ATOM    479  CA  HIS A  33     -41.866   9.800 -13.054  1.00  0.75           C  
ATOM    480  C   HIS A  33     -42.458   8.514 -12.508  1.00  0.75           C  
ATOM    481  O   HIS A  33     -43.673   8.385 -12.403  1.00  0.75           O  
ATOM    482  CB  HIS A  33     -41.354   9.541 -14.473  1.00  0.75           C  
ATOM    483  CG  HIS A  33     -40.837  10.758 -15.157  1.00  0.75           C  
ATOM    484  ND1 HIS A  33     -39.560  11.214 -14.949  1.00  0.75           N  
ATOM    485  CD2 HIS A  33     -41.409  11.617 -16.036  1.00  0.75           C  
ATOM    486  CE1 HIS A  33     -39.355  12.301 -15.671  1.00  0.75           C  
ATOM    487  NE2 HIS A  33     -40.466  12.573 -16.343  1.00  0.75           N  
ATOM    488  H   HIS A  33     -39.818  10.130 -12.463  1.00  0.75           H  
ATOM    489  HA  HIS A  33     -42.654  10.552 -13.095  1.00  0.75           H  
ATOM    490 1HB  HIS A  33     -40.542   8.810 -14.431  1.00  0.75           H  
ATOM    491 2HB  HIS A  33     -42.154   9.111 -15.078  1.00  0.75           H  
ATOM    492  HD1 HIS A  33     -38.877  10.741 -14.340  1.00  0.75           H  
ATOM    493  HD2 HIS A  33     -42.400  11.662 -16.489  1.00  0.75           H  
ATOM    494  HE1 HIS A  33     -38.392  12.809 -15.640  1.00  0.75           H  
ATOM    495  N   ALA A  34     -41.599   7.567 -12.112  1.00  0.68           N  
ATOM    496  CA  ALA A  34     -42.081   6.300 -11.557  1.00  0.68           C  
ATOM    497  C   ALA A  34     -42.866   6.567 -10.284  1.00  0.68           C  
ATOM    498  O   ALA A  34     -43.876   5.917 -10.005  1.00  0.68           O  
ATOM    499  CB  ALA A  34     -40.931   5.357 -11.267  1.00  0.68           C  
ATOM    500  H   ALA A  34     -40.603   7.740 -12.190  1.00  0.68           H  
ATOM    501  HA  ALA A  34     -42.753   5.840 -12.284  1.00  0.68           H  
ATOM    502 1HB  ALA A  34     -41.316   4.421 -10.863  1.00  0.68           H  
ATOM    503 2HB  ALA A  34     -40.381   5.155 -12.184  1.00  0.68           H  
ATOM    504 3HB  ALA A  34     -40.261   5.815 -10.538  1.00  0.68           H  
ATOM    505  N   LYS A  35     -42.404   7.556  -9.515  1.00  0.64           N  
ATOM    506  CA  LYS A  35     -43.078   7.914  -8.279  1.00  0.64           C  
ATOM    507  C   LYS A  35     -44.488   8.384  -8.577  1.00  0.64           C  
ATOM    508  O   LYS A  35     -45.451   7.835  -8.040  1.00  0.64           O  
ATOM    509  CB  LYS A  35     -42.282   8.982  -7.540  1.00  0.64           C  
ATOM    510  CG  LYS A  35     -42.858   9.421  -6.218  1.00  0.64           C  
ATOM    511  CD  LYS A  35     -41.912  10.395  -5.513  1.00  0.64           C  
ATOM    512  CE  LYS A  35     -42.565  11.010  -4.285  1.00  0.64           C  
ATOM    513  NZ  LYS A  35     -42.899   9.987  -3.261  1.00  0.64           N  
ATOM    514  H   LYS A  35     -41.550   8.046  -9.794  1.00  0.64           H  
ATOM    515  HA  LYS A  35     -43.165   7.041  -7.646  1.00  0.64           H  
ATOM    516 1HB  LYS A  35     -41.270   8.635  -7.381  1.00  0.64           H  
ATOM    517 2HB  LYS A  35     -42.221   9.866  -8.164  1.00  0.64           H  
ATOM    518 1HG  LYS A  35     -43.822   9.915  -6.385  1.00  0.64           H  
ATOM    519 2HG  LYS A  35     -43.020   8.553  -5.577  1.00  0.64           H  
ATOM    520 1HD  LYS A  35     -41.014   9.855  -5.193  1.00  0.64           H  
ATOM    521 2HD  LYS A  35     -41.617  11.184  -6.202  1.00  0.64           H  
ATOM    522 1HE  LYS A  35     -41.886  11.737  -3.846  1.00  0.64           H  
ATOM    523 2HE  LYS A  35     -43.485  11.516  -4.586  1.00  0.64           H  
ATOM    524 1HZ  LYS A  35     -43.330  10.430  -2.471  1.00  0.64           H  
ATOM    525 2HZ  LYS A  35     -43.540   9.317  -3.660  1.00  0.64           H  
ATOM    526 3HZ  LYS A  35     -42.054   9.487  -2.938  1.00  0.64           H  
ATOM    527  N   VAL A  36     -44.621   9.339  -9.492  1.00  0.61           N  
ATOM    528  CA  VAL A  36     -45.933   9.851  -9.837  1.00  0.61           C  
ATOM    529  C   VAL A  36     -46.821   8.799 -10.466  1.00  0.61           C  
ATOM    530  O   VAL A  36     -48.001   8.713 -10.130  1.00  0.61           O  
ATOM    531  CB  VAL A  36     -45.832  11.052 -10.779  1.00  0.61           C  
ATOM    532  CG1 VAL A  36     -47.228  11.419 -11.295  1.00  0.61           C  
ATOM    533  CG2 VAL A  36     -45.233  12.221 -10.015  1.00  0.61           C  
ATOM    534  H   VAL A  36     -43.797   9.749  -9.934  1.00  0.61           H  
ATOM    535  HA  VAL A  36     -46.407  10.193  -8.915  1.00  0.61           H  
ATOM    536  HB  VAL A  36     -45.198  10.794 -11.633  1.00  0.61           H  
ATOM    537 1HG1 VAL A  36     -47.161  12.273 -11.966  1.00  0.61           H  
ATOM    538 2HG1 VAL A  36     -47.655  10.570 -11.836  1.00  0.61           H  
ATOM    539 3HG1 VAL A  36     -47.877  11.669 -10.454  1.00  0.61           H  
ATOM    540 1HG2 VAL A  36     -45.152  13.084 -10.672  1.00  0.61           H  
ATOM    541 2HG2 VAL A  36     -45.876  12.464  -9.167  1.00  0.61           H  
ATOM    542 3HG2 VAL A  36     -44.248  11.952  -9.649  1.00  0.61           H  
ATOM    543  N   GLU A  37     -46.286   7.993 -11.382  1.00  0.59           N  
ATOM    544  CA  GLU A  37     -47.142   7.010 -12.018  1.00  0.59           C  
ATOM    545  C   GLU A  37     -47.710   6.048 -10.987  1.00  0.59           C  
ATOM    546  O   GLU A  37     -48.900   5.746 -11.025  1.00  0.59           O  
ATOM    547  CB  GLU A  37     -46.387   6.229 -13.090  1.00  0.59           C  
ATOM    548  CG  GLU A  37     -46.025   7.033 -14.349  1.00  0.59           C  
ATOM    549  CD  GLU A  37     -45.188   6.249 -15.356  1.00  0.59           C  
ATOM    550  OE1 GLU A  37     -44.924   5.083 -15.134  1.00  0.59           O  
ATOM    551  OE2 GLU A  37     -44.813   6.825 -16.348  1.00  0.59           O  
ATOM    552  H   GLU A  37     -45.306   8.079 -11.644  1.00  0.59           H  
ATOM    553  HA  GLU A  37     -47.975   7.534 -12.491  1.00  0.59           H  
ATOM    554 1HB  GLU A  37     -45.467   5.819 -12.664  1.00  0.59           H  
ATOM    555 2HB  GLU A  37     -47.007   5.407 -13.400  1.00  0.59           H  
ATOM    556 1HG  GLU A  37     -46.951   7.345 -14.832  1.00  0.59           H  
ATOM    557 2HG  GLU A  37     -45.491   7.928 -14.056  1.00  0.59           H  
ATOM    558  N   ILE A  38     -46.904   5.627 -10.009  1.00  0.59           N  
ATOM    559  CA  ILE A  38     -47.443   4.743  -8.988  1.00  0.59           C  
ATOM    560  C   ILE A  38     -48.489   5.468  -8.163  1.00  0.59           C  
ATOM    561  O   ILE A  38     -49.561   4.915  -7.895  1.00  0.59           O  
ATOM    562  CB  ILE A  38     -46.379   4.157  -8.065  1.00  0.59           C  
ATOM    563  CG1 ILE A  38     -45.500   3.204  -8.837  1.00  0.59           C  
ATOM    564  CG2 ILE A  38     -47.064   3.422  -6.928  1.00  0.59           C  
ATOM    565  CD1 ILE A  38     -44.327   2.801  -8.072  1.00  0.59           C  
ATOM    566  H   ILE A  38     -45.916   5.892  -9.990  1.00  0.59           H  
ATOM    567  HA  ILE A  38     -47.927   3.907  -9.486  1.00  0.59           H  
ATOM    568  HB  ILE A  38     -45.750   4.962  -7.671  1.00  0.59           H  
ATOM    569 1HG1 ILE A  38     -46.068   2.324  -9.110  1.00  0.59           H  
ATOM    570 2HG1 ILE A  38     -45.166   3.698  -9.747  1.00  0.59           H  
ATOM    571 1HG2 ILE A  38     -46.315   3.015  -6.260  1.00  0.59           H  
ATOM    572 2HG2 ILE A  38     -47.692   4.123  -6.379  1.00  0.59           H  
ATOM    573 3HG2 ILE A  38     -47.682   2.616  -7.325  1.00  0.59           H  
ATOM    574 1HD1 ILE A  38     -43.705   2.135  -8.657  1.00  0.59           H  
ATOM    575 2HD1 ILE A  38     -43.797   3.692  -7.828  1.00  0.59           H  
ATOM    576 3HD1 ILE A  38     -44.637   2.304  -7.163  1.00  0.59           H  
ATOM    577  N   GLU A  39     -48.213   6.723  -7.789  1.00  0.59           N  
ATOM    578  CA  GLU A  39     -49.180   7.458  -6.990  1.00  0.59           C  
ATOM    579  C   GLU A  39     -50.514   7.538  -7.735  1.00  0.59           C  
ATOM    580  O   GLU A  39     -51.571   7.406  -7.114  1.00  0.59           O  
ATOM    581  CB  GLU A  39     -48.672   8.884  -6.676  1.00  0.59           C  
ATOM    582  CG  GLU A  39     -47.510   8.970  -5.650  1.00  0.59           C  
ATOM    583  CD  GLU A  39     -46.944  10.380  -5.477  1.00  0.59           C  
ATOM    584  OE1 GLU A  39     -47.294  11.246  -6.246  1.00  0.59           O  
ATOM    585  OE2 GLU A  39     -46.169  10.585  -4.560  1.00  0.59           O  
ATOM    586  H   GLU A  39     -47.318   7.149  -8.031  1.00  0.59           H  
ATOM    587  HA  GLU A  39     -49.331   6.922  -6.051  1.00  0.59           H  
ATOM    588 1HB  GLU A  39     -48.330   9.351  -7.596  1.00  0.59           H  
ATOM    589 2HB  GLU A  39     -49.496   9.484  -6.297  1.00  0.59           H  
ATOM    590 1HG  GLU A  39     -47.883   8.627  -4.686  1.00  0.59           H  
ATOM    591 2HG  GLU A  39     -46.718   8.294  -5.949  1.00  0.59           H  
ATOM    592  N   GLU A  40     -50.477   7.725  -9.061  1.00  0.60           N  
ATOM    593  CA  GLU A  40     -51.705   7.756  -9.851  1.00  0.60           C  
ATOM    594  C   GLU A  40     -52.379   6.373  -9.931  1.00  0.60           C  
ATOM    595  O   GLU A  40     -53.598   6.266  -9.764  1.00  0.60           O  
ATOM    596  CB  GLU A  40     -51.431   8.289 -11.267  1.00  0.60           C  
ATOM    597  CG  GLU A  40     -51.071   9.788 -11.328  1.00  0.60           C  
ATOM    598  CD  GLU A  40     -50.778  10.293 -12.732  1.00  0.60           C  
ATOM    599  OE1 GLU A  40     -50.763   9.504 -13.648  1.00  0.60           O  
ATOM    600  OE2 GLU A  40     -50.574  11.477 -12.880  1.00  0.60           O  
ATOM    601  H   GLU A  40     -49.574   7.863  -9.518  1.00  0.60           H  
ATOM    602  HA  GLU A  40     -52.401   8.437  -9.363  1.00  0.60           H  
ATOM    603 1HB  GLU A  40     -50.598   7.736 -11.704  1.00  0.60           H  
ATOM    604 2HB  GLU A  40     -52.302   8.121 -11.897  1.00  0.60           H  
ATOM    605 1HG  GLU A  40     -51.900  10.361 -10.916  1.00  0.60           H  
ATOM    606 2HG  GLU A  40     -50.202   9.961 -10.698  1.00  0.60           H  
ATOM    607  N   LEU A  41     -51.585   5.303 -10.081  1.00  0.63           N  
ATOM    608  CA  LEU A  41     -52.128   3.944 -10.196  1.00  0.63           C  
ATOM    609  C   LEU A  41     -52.876   3.507  -8.959  1.00  0.63           C  
ATOM    610  O   LEU A  41     -53.837   2.742  -9.039  1.00  0.63           O  
ATOM    611  CB  LEU A  41     -51.030   2.902 -10.459  1.00  0.63           C  
ATOM    612  CG  LEU A  41     -50.369   2.944 -11.828  1.00  0.63           C  
ATOM    613  CD1 LEU A  41     -49.220   1.903 -11.881  1.00  0.63           C  
ATOM    614  CD2 LEU A  41     -51.428   2.695 -12.867  1.00  0.63           C  
ATOM    615  H   LEU A  41     -50.581   5.445 -10.189  1.00  0.63           H  
ATOM    616  HA  LEU A  41     -52.822   3.931 -11.035  1.00  0.63           H  
ATOM    617 1HB  LEU A  41     -50.249   3.039  -9.712  1.00  0.63           H  
ATOM    618 2HB  LEU A  41     -51.455   1.908 -10.326  1.00  0.63           H  
ATOM    619  HG  LEU A  41     -49.947   3.908 -12.002  1.00  0.63           H  
ATOM    620 1HD1 LEU A  41     -48.751   1.941 -12.857  1.00  0.63           H  
ATOM    621 2HD1 LEU A  41     -48.479   2.129 -11.117  1.00  0.63           H  
ATOM    622 3HD1 LEU A  41     -49.625   0.905 -11.713  1.00  0.63           H  
ATOM    623 1HD2 LEU A  41     -50.989   2.734 -13.854  1.00  0.63           H  
ATOM    624 2HD2 LEU A  41     -51.871   1.715 -12.705  1.00  0.63           H  
ATOM    625 3HD2 LEU A  41     -52.198   3.460 -12.785  1.00  0.63           H  
ATOM    626  N   LEU A  42     -52.457   4.006  -7.810  1.00  0.67           N  
ATOM    627  CA  LEU A  42     -53.087   3.601  -6.573  1.00  0.67           C  
ATOM    628  C   LEU A  42     -54.384   4.377  -6.259  1.00  0.67           C  
ATOM    629  O   LEU A  42     -55.073   4.078  -5.272  1.00  0.67           O  
ATOM    630  CB  LEU A  42     -52.079   3.726  -5.442  1.00  0.67           C  
ATOM    631  CG  LEU A  42     -50.865   2.833  -5.584  1.00  0.67           C  
ATOM    632  CD1 LEU A  42     -49.973   3.036  -4.394  1.00  0.67           C  
ATOM    633  CD2 LEU A  42     -51.309   1.463  -5.782  1.00  0.67           C  
ATOM    634  H   LEU A  42     -51.640   4.620  -7.802  1.00  0.67           H  
ATOM    635  HA  LEU A  42     -53.349   2.548  -6.664  1.00  0.67           H  
ATOM    636 1HB  LEU A  42     -51.706   4.745  -5.438  1.00  0.67           H  
ATOM    637 2HB  LEU A  42     -52.564   3.519  -4.490  1.00  0.67           H  
ATOM    638  HG  LEU A  42     -50.292   3.125  -6.450  1.00  0.67           H  
ATOM    639 1HD1 LEU A  42     -49.078   2.420  -4.483  1.00  0.67           H  
ATOM    640 2HD1 LEU A  42     -49.687   4.083  -4.349  1.00  0.67           H  
ATOM    641 3HD1 LEU A  42     -50.510   2.768  -3.492  1.00  0.67           H  
ATOM    642 1HD2 LEU A  42     -50.449   0.811  -5.897  1.00  0.67           H  
ATOM    643 2HD2 LEU A  42     -51.900   1.164  -4.938  1.00  0.67           H  
ATOM    644 3HD2 LEU A  42     -51.915   1.427  -6.679  1.00  0.67           H  
ATOM    645  N   GLY A  43     -54.720   5.370  -7.087  1.00  0.73           N  
ATOM    646  CA  GLY A  43     -55.962   6.111  -6.920  1.00  0.73           C  
ATOM    647  C   GLY A  43     -56.132   6.775  -5.561  1.00  0.73           C  
ATOM    648  O   GLY A  43     -55.294   7.555  -5.096  1.00  0.73           O  
ATOM    649  H   GLY A  43     -54.135   5.593  -7.895  1.00  0.73           H  
ATOM    650 1HA  GLY A  43     -56.016   6.873  -7.698  1.00  0.73           H  
ATOM    651 2HA  GLY A  43     -56.799   5.437  -7.096  1.00  0.73           H  
ATOM    652  N   THR A  44     -57.249   6.439  -4.918  1.00  0.78           N  
ATOM    653  CA  THR A  44     -57.632   6.969  -3.616  1.00  0.78           C  
ATOM    654  C   THR A  44     -57.490   5.928  -2.502  1.00  0.78           C  
ATOM    655  O   THR A  44     -58.001   6.113  -1.398  1.00  0.78           O  
ATOM    656  CB  THR A  44     -59.079   7.487  -3.662  1.00  0.78           C  
ATOM    657  OG1 THR A  44     -59.964   6.416  -4.024  1.00  0.78           O  
ATOM    658  CG2 THR A  44     -59.196   8.599  -4.691  1.00  0.78           C  
ATOM    659  H   THR A  44     -57.871   5.780  -5.364  1.00  0.78           H  
ATOM    660  HA  THR A  44     -56.976   7.805  -3.375  1.00  0.78           H  
ATOM    661  HB  THR A  44     -59.361   7.868  -2.681  1.00  0.78           H  
ATOM    662  HG1 THR A  44     -59.942   5.739  -3.342  1.00  0.78           H  
ATOM    663 1HG2 THR A  44     -60.223   8.962  -4.719  1.00  0.78           H  
ATOM    664 2HG2 THR A  44     -58.529   9.416  -4.418  1.00  0.78           H  
ATOM    665 3HG2 THR A  44     -58.921   8.218  -5.673  1.00  0.78           H  
ATOM    666  N   ARG A  45     -56.831   4.815  -2.808  1.00  0.84           N  
ATOM    667  CA  ARG A  45     -56.634   3.751  -1.834  1.00  0.84           C  
ATOM    668  C   ARG A  45     -55.628   4.214  -0.768  1.00  0.84           C  
ATOM    669  O   ARG A  45     -54.651   4.887  -1.102  1.00  0.84           O  
ATOM    670  CB  ARG A  45     -56.109   2.508  -2.533  1.00  0.84           C  
ATOM    671  CG  ARG A  45     -56.019   1.265  -1.687  1.00  0.84           C  
ATOM    672  CD  ARG A  45     -55.583   0.090  -2.498  1.00  0.84           C  
ATOM    673  NE  ARG A  45     -56.574  -0.276  -3.499  1.00  0.84           N  
ATOM    674  CZ  ARG A  45     -56.409  -1.250  -4.411  1.00  0.84           C  
ATOM    675  NH1 ARG A  45     -55.305  -1.949  -4.422  1.00  0.84           N  
ATOM    676  NH2 ARG A  45     -57.358  -1.499  -5.296  1.00  0.84           N  
ATOM    677  H   ARG A  45     -56.414   4.705  -3.737  1.00  0.84           H  
ATOM    678  HA  ARG A  45     -57.598   3.512  -1.399  1.00  0.84           H  
ATOM    679 1HB  ARG A  45     -56.736   2.280  -3.392  1.00  0.84           H  
ATOM    680 2HB  ARG A  45     -55.103   2.713  -2.914  1.00  0.84           H  
ATOM    681 1HG  ARG A  45     -55.291   1.432  -0.892  1.00  0.84           H  
ATOM    682 2HG  ARG A  45     -56.990   1.045  -1.251  1.00  0.84           H  
ATOM    683 1HD  ARG A  45     -54.646   0.326  -3.007  1.00  0.84           H  
ATOM    684 2HD  ARG A  45     -55.436  -0.770  -1.852  1.00  0.84           H  
ATOM    685  HE  ARG A  45     -57.437   0.251  -3.522  1.00  0.84           H  
ATOM    686 1HH1 ARG A  45     -54.578  -1.753  -3.744  1.00  0.84           H  
ATOM    687 2HH1 ARG A  45     -55.182  -2.681  -5.114  1.00  0.84           H  
ATOM    688 1HH2 ARG A  45     -58.211  -0.956  -5.288  1.00  0.84           H  
ATOM    689 2HH2 ARG A  45     -57.229  -2.231  -5.978  1.00  0.84           H  
ATOM    690  N   PRO A  46     -55.843   3.984   0.531  1.00  0.88           N  
ATOM    691  CA  PRO A  46     -54.870   4.296   1.558  1.00  0.88           C  
ATOM    692  C   PRO A  46     -53.539   3.636   1.237  1.00  0.88           C  
ATOM    693  O   PRO A  46     -53.494   2.446   0.938  1.00  0.88           O  
ATOM    694  CB  PRO A  46     -55.522   3.696   2.807  1.00  0.88           C  
ATOM    695  CG  PRO A  46     -57.010   3.755   2.516  1.00  0.88           C  
ATOM    696  CD  PRO A  46     -57.129   3.468   1.032  1.00  0.88           C  
ATOM    697  HA  PRO A  46     -54.762   5.390   1.639  1.00  0.88           H  
ATOM    698 1HB  PRO A  46     -55.175   2.665   2.947  1.00  0.88           H  
ATOM    699 2HB  PRO A  46     -55.228   4.262   3.701  1.00  0.88           H  
ATOM    700 1HG  PRO A  46     -57.549   3.021   3.135  1.00  0.88           H  
ATOM    701 2HG  PRO A  46     -57.406   4.747   2.783  1.00  0.88           H  
ATOM    702 1HD  PRO A  46     -57.237   2.394   0.844  1.00  0.88           H  
ATOM    703 2HD  PRO A  46     -57.974   4.063   0.644  1.00  0.88           H  
ATOM    704  N   ARG A  47     -52.432   4.351   1.375  1.00  0.90           N  
ATOM    705  CA  ARG A  47     -51.137   3.744   1.058  1.00  0.90           C  
ATOM    706  C   ARG A  47     -50.549   3.037   2.270  1.00  0.90           C  
ATOM    707  O   ARG A  47     -49.597   3.517   2.884  1.00  0.90           O  
ATOM    708  CB  ARG A  47     -50.154   4.793   0.553  1.00  0.90           C  
ATOM    709  CG  ARG A  47     -50.203   5.112  -0.943  1.00  0.90           C  
ATOM    710  CD  ARG A  47     -51.518   5.646  -1.385  1.00  0.90           C  
ATOM    711  NE  ARG A  47     -51.456   6.234  -2.728  1.00  0.90           N  
ATOM    712  CZ  ARG A  47     -52.542   6.718  -3.407  1.00  0.90           C  
ATOM    713  NH1 ARG A  47     -53.733   6.648  -2.916  1.00  0.90           N  
ATOM    714  NH2 ARG A  47     -52.461   7.273  -4.593  1.00  0.90           N  
ATOM    715  H   ARG A  47     -52.484   5.324   1.645  1.00  0.90           H  
ATOM    716  HA  ARG A  47     -51.287   3.009   0.267  1.00  0.90           H  
ATOM    717 1HB  ARG A  47     -50.316   5.729   1.084  1.00  0.90           H  
ATOM    718 2HB  ARG A  47     -49.135   4.467   0.773  1.00  0.90           H  
ATOM    719 1HG  ARG A  47     -49.466   5.877  -1.153  1.00  0.90           H  
ATOM    720 2HG  ARG A  47     -49.973   4.218  -1.521  1.00  0.90           H  
ATOM    721 1HD  ARG A  47     -52.223   4.820  -1.420  1.00  0.90           H  
ATOM    722 2HD  ARG A  47     -51.878   6.404  -0.691  1.00  0.90           H  
ATOM    723  HE  ARG A  47     -50.522   6.313  -3.162  1.00  0.90           H  
ATOM    724 1HH1 ARG A  47     -53.922   6.193  -2.027  1.00  0.90           H  
ATOM    725 2HH1 ARG A  47     -54.489   7.031  -3.491  1.00  0.90           H  
ATOM    726 1HH2 ARG A  47     -51.595   7.357  -5.109  1.00  0.90           H  
ATOM    727 2HH2 ARG A  47     -53.335   7.599  -5.026  1.00  0.90           H  
ATOM    728  N   GLN A  48     -51.134   1.906   2.616  1.00  0.89           N  
ATOM    729  CA  GLN A  48     -50.715   1.160   3.802  1.00  0.89           C  
ATOM    730  C   GLN A  48     -49.766   0.037   3.428  1.00  0.89           C  
ATOM    731  O   GLN A  48     -49.863  -0.533   2.342  1.00  0.89           O  
ATOM    732  CB  GLN A  48     -51.929   0.615   4.534  1.00  0.89           C  
ATOM    733  CG  GLN A  48     -52.908   1.680   4.987  1.00  0.89           C  
ATOM    734  CD  GLN A  48     -52.322   2.623   6.034  1.00  0.89           C  
ATOM    735  OE1 GLN A  48     -51.890   2.200   7.112  1.00  0.89           O  
ATOM    736  NE2 GLN A  48     -52.310   3.915   5.728  1.00  0.89           N  
ATOM    737  H   GLN A  48     -51.924   1.604   2.041  1.00  0.89           H  
ATOM    738  HA  GLN A  48     -50.185   1.838   4.470  1.00  0.89           H  
ATOM    739 1HB  GLN A  48     -52.465  -0.083   3.892  1.00  0.89           H  
ATOM    740 2HB  GLN A  48     -51.605   0.062   5.417  1.00  0.89           H  
ATOM    741 1HG  GLN A  48     -53.180   2.269   4.120  1.00  0.89           H  
ATOM    742 2HG  GLN A  48     -53.789   1.193   5.405  1.00  0.89           H  
ATOM    743 1HE2 GLN A  48     -51.938   4.579   6.376  1.00  0.89           H  
ATOM    744 2HE2 GLN A  48     -52.670   4.224   4.851  1.00  0.89           H  
ATOM    745  N   ARG A  49     -48.871  -0.353   4.339  1.00  0.86           N  
ATOM    746  CA  ARG A  49     -47.949  -1.436   3.997  1.00  0.86           C  
ATOM    747  C   ARG A  49     -48.641  -2.763   3.730  1.00  0.86           C  
ATOM    748  O   ARG A  49     -48.136  -3.581   2.960  1.00  0.86           O  
ATOM    749  CB  ARG A  49     -46.864  -1.639   5.031  1.00  0.86           C  
ATOM    750  CG  ARG A  49     -47.263  -2.218   6.360  1.00  0.86           C  
ATOM    751  CD  ARG A  49     -46.083  -2.240   7.277  1.00  0.86           C  
ATOM    752  NE  ARG A  49     -45.034  -3.143   6.779  1.00  0.86           N  
ATOM    753  CZ  ARG A  49     -43.774  -3.211   7.264  1.00  0.86           C  
ATOM    754  NH1 ARG A  49     -43.411  -2.433   8.259  1.00  0.86           N  
ATOM    755  NH2 ARG A  49     -42.901  -4.057   6.737  1.00  0.86           N  
ATOM    756  H   ARG A  49     -48.813   0.116   5.234  1.00  0.86           H  
ATOM    757  HA  ARG A  49     -47.436  -1.150   3.108  1.00  0.86           H  
ATOM    758 1HB  ARG A  49     -46.112  -2.308   4.615  1.00  0.86           H  
ATOM    759 2HB  ARG A  49     -46.377  -0.682   5.227  1.00  0.86           H  
ATOM    760 1HG  ARG A  49     -48.054  -1.619   6.809  1.00  0.86           H  
ATOM    761 2HG  ARG A  49     -47.614  -3.247   6.221  1.00  0.86           H  
ATOM    762 1HD  ARG A  49     -45.662  -1.238   7.353  1.00  0.86           H  
ATOM    763 2HD  ARG A  49     -46.390  -2.584   8.263  1.00  0.86           H  
ATOM    764  HE  ARG A  49     -45.277  -3.758   6.010  1.00  0.86           H  
ATOM    765 1HH1 ARG A  49     -44.073  -1.785   8.662  1.00  0.86           H  
ATOM    766 2HH1 ARG A  49     -42.466  -2.482   8.616  1.00  0.86           H  
ATOM    767 1HH2 ARG A  49     -43.169  -4.654   5.966  1.00  0.86           H  
ATOM    768 2HH2 ARG A  49     -41.952  -4.102   7.106  1.00  0.86           H  
ATOM    769  N   ASP A  50     -49.843  -2.950   4.278  1.00  0.81           N  
ATOM    770  CA  ASP A  50     -50.543  -4.215   4.099  1.00  0.81           C  
ATOM    771  C   ASP A  50     -50.985  -4.449   2.664  1.00  0.81           C  
ATOM    772  O   ASP A  50     -51.341  -5.566   2.281  1.00  0.81           O  
ATOM    773  CB  ASP A  50     -51.731  -4.362   5.052  1.00  0.81           C  
ATOM    774  CG  ASP A  50     -52.817  -3.309   4.926  1.00  0.81           C  
ATOM    775  OD1 ASP A  50     -52.560  -2.194   5.299  1.00  0.81           O  
ATOM    776  OD2 ASP A  50     -53.905  -3.626   4.494  1.00  0.81           O  
ATOM    777  H   ASP A  50     -50.243  -2.230   4.859  1.00  0.81           H  
ATOM    778  HA  ASP A  50     -49.854  -4.987   4.356  1.00  0.81           H  
ATOM    779 1HB  ASP A  50     -52.174  -5.347   4.911  1.00  0.81           H  
ATOM    780 2HB  ASP A  50     -51.352  -4.320   6.055  1.00  0.81           H  
ATOM    781  N   LEU A  51     -50.957  -3.393   1.876  1.00  0.77           N  
ATOM    782  CA  LEU A  51     -51.379  -3.411   0.509  1.00  0.77           C  
ATOM    783  C   LEU A  51     -50.219  -3.569  -0.467  1.00  0.77           C  
ATOM    784  O   LEU A  51     -50.435  -3.546  -1.679  1.00  0.77           O  
ATOM    785  CB  LEU A  51     -52.113  -2.118   0.286  1.00  0.77           C  
ATOM    786  CG  LEU A  51     -53.314  -1.956   1.177  1.00  0.77           C  
ATOM    787  CD1 LEU A  51     -53.859  -0.594   0.987  1.00  0.77           C  
ATOM    788  CD2 LEU A  51     -54.333  -3.046   0.841  1.00  0.77           C  
ATOM    789  H   LEU A  51     -50.624  -2.501   2.241  1.00  0.77           H  
ATOM    790  HA  LEU A  51     -52.068  -4.240   0.371  1.00  0.77           H  
ATOM    791 1HB  LEU A  51     -51.436  -1.289   0.476  1.00  0.77           H  
ATOM    792 2HB  LEU A  51     -52.449  -2.076  -0.746  1.00  0.77           H  
ATOM    793  HG  LEU A  51     -53.018  -2.054   2.225  1.00  0.77           H  
ATOM    794 1HD1 LEU A  51     -54.722  -0.437   1.629  1.00  0.77           H  
ATOM    795 2HD1 LEU A  51     -53.082   0.106   1.248  1.00  0.77           H  
ATOM    796 3HD1 LEU A  51     -54.133  -0.459  -0.030  1.00  0.77           H  
ATOM    797 1HD2 LEU A  51     -55.204  -2.936   1.489  1.00  0.77           H  
ATOM    798 2HD2 LEU A  51     -54.639  -2.957  -0.201  1.00  0.77           H  
ATOM    799 3HD2 LEU A  51     -53.881  -4.025   1.008  1.00  0.77           H  
ATOM    800  N   LEU A  52     -49.003  -3.816   0.040  1.00  0.72           N  
ATOM    801  CA  LEU A  52     -47.840  -3.963  -0.840  1.00  0.72           C  
ATOM    802  C   LEU A  52     -48.055  -4.902  -2.006  1.00  0.72           C  
ATOM    803  O   LEU A  52     -47.769  -4.544  -3.148  1.00  0.72           O  
ATOM    804  CB  LEU A  52     -46.634  -4.479  -0.056  1.00  0.72           C  
ATOM    805  CG  LEU A  52     -45.403  -4.759  -0.909  1.00  0.72           C  
ATOM    806  CD1 LEU A  52     -44.972  -3.504  -1.563  1.00  0.72           C  
ATOM    807  CD2 LEU A  52     -44.298  -5.318  -0.041  1.00  0.72           C  
ATOM    808  H   LEU A  52     -48.862  -3.845   1.053  1.00  0.72           H  
ATOM    809  HA  LEU A  52     -47.604  -2.984  -1.252  1.00  0.72           H  
ATOM    810 1HB  LEU A  52     -46.362  -3.761   0.714  1.00  0.72           H  
ATOM    811 2HB  LEU A  52     -46.909  -5.409   0.438  1.00  0.72           H  
ATOM    812  HG  LEU A  52     -45.658  -5.480  -1.685  1.00  0.72           H  
ATOM    813 1HD1 LEU A  52     -44.119  -3.705  -2.182  1.00  0.72           H  
ATOM    814 2HD1 LEU A  52     -45.788  -3.138  -2.169  1.00  0.72           H  
ATOM    815 3HD1 LEU A  52     -44.715  -2.769  -0.812  1.00  0.72           H  
ATOM    816 1HD2 LEU A  52     -43.434  -5.526  -0.642  1.00  0.72           H  
ATOM    817 2HD2 LEU A  52     -44.041  -4.600   0.731  1.00  0.72           H  
ATOM    818 3HD2 LEU A  52     -44.638  -6.241   0.430  1.00  0.72           H  
ATOM    819  N   ILE A  53     -48.575  -6.089  -1.748  1.00  0.69           N  
ATOM    820  CA  ILE A  53     -48.779  -7.044  -2.823  1.00  0.69           C  
ATOM    821  C   ILE A  53     -49.789  -6.499  -3.841  1.00  0.69           C  
ATOM    822  O   ILE A  53     -49.594  -6.650  -5.049  1.00  0.69           O  
ATOM    823  CB  ILE A  53     -49.144  -8.422  -2.258  1.00  0.69           C  
ATOM    824  CG1 ILE A  53     -47.905  -8.958  -1.520  1.00  0.69           C  
ATOM    825  CG2 ILE A  53     -49.534  -9.382  -3.366  1.00  0.69           C  
ATOM    826  CD1 ILE A  53     -48.157 -10.154  -0.682  1.00  0.69           C  
ATOM    827  H   ILE A  53     -48.811  -6.332  -0.795  1.00  0.69           H  
ATOM    828  HA  ILE A  53     -47.834  -7.171  -3.344  1.00  0.69           H  
ATOM    829  HB  ILE A  53     -49.962  -8.325  -1.543  1.00  0.69           H  
ATOM    830 1HG1 ILE A  53     -47.145  -9.212  -2.258  1.00  0.69           H  
ATOM    831 2HG1 ILE A  53     -47.513  -8.168  -0.875  1.00  0.69           H  
ATOM    832 1HG2 ILE A  53     -49.774 -10.358  -2.941  1.00  0.69           H  
ATOM    833 2HG2 ILE A  53     -50.404  -8.998  -3.883  1.00  0.69           H  
ATOM    834 3HG2 ILE A  53     -48.716  -9.489  -4.060  1.00  0.69           H  
ATOM    835 1HD1 ILE A  53     -47.228 -10.462  -0.194  1.00  0.69           H  
ATOM    836 2HD1 ILE A  53     -48.896  -9.908   0.073  1.00  0.69           H  
ATOM    837 3HD1 ILE A  53     -48.528 -10.968  -1.302  1.00  0.69           H  
ATOM    838  N   GLU A  54     -50.866  -5.853  -3.369  1.00  0.66           N  
ATOM    839  CA  GLU A  54     -51.868  -5.312  -4.290  1.00  0.66           C  
ATOM    840  C   GLU A  54     -51.228  -4.217  -5.140  1.00  0.66           C  
ATOM    841  O   GLU A  54     -51.523  -4.087  -6.329  1.00  0.66           O  
ATOM    842  CB  GLU A  54     -53.051  -4.680  -3.551  1.00  0.66           C  
ATOM    843  CG  GLU A  54     -53.924  -5.588  -2.720  1.00  0.66           C  
ATOM    844  CD  GLU A  54     -54.678  -6.658  -3.450  1.00  0.66           C  
ATOM    845  OE1 GLU A  54     -55.363  -6.387  -4.423  1.00  0.66           O  
ATOM    846  OE2 GLU A  54     -54.598  -7.763  -2.965  1.00  0.66           O  
ATOM    847  H   GLU A  54     -50.971  -5.716  -2.374  1.00  0.66           H  
ATOM    848  HA  GLU A  54     -52.225  -6.093  -4.943  1.00  0.66           H  
ATOM    849 1HB  GLU A  54     -52.686  -3.893  -2.892  1.00  0.66           H  
ATOM    850 2HB  GLU A  54     -53.696  -4.205  -4.282  1.00  0.66           H  
ATOM    851 1HG  GLU A  54     -53.274  -6.065  -1.991  1.00  0.66           H  
ATOM    852 2HG  GLU A  54     -54.634  -4.970  -2.169  1.00  0.66           H  
ATOM    853  N   HIS A  55     -50.327  -3.445  -4.535  1.00  0.64           N  
ATOM    854  CA  HIS A  55     -49.683  -2.362  -5.251  1.00  0.64           C  
ATOM    855  C   HIS A  55     -48.763  -2.939  -6.322  1.00  0.64           C  
ATOM    856  O   HIS A  55     -48.732  -2.453  -7.457  1.00  0.64           O  
ATOM    857  CB  HIS A  55     -48.914  -1.472  -4.283  1.00  0.64           C  
ATOM    858  CG  HIS A  55     -49.803  -0.754  -3.336  1.00  0.64           C  
ATOM    859  ND1 HIS A  55     -49.330   0.014  -2.310  1.00  0.64           N  
ATOM    860  CD2 HIS A  55     -51.143  -0.722  -3.241  1.00  0.64           C  
ATOM    861  CE1 HIS A  55     -50.338   0.513  -1.634  1.00  0.64           C  
ATOM    862  NE2 HIS A  55     -51.455   0.087  -2.185  1.00  0.64           N  
ATOM    863  H   HIS A  55     -50.125  -3.599  -3.547  1.00  0.64           H  
ATOM    864  HA  HIS A  55     -50.435  -1.750  -5.745  1.00  0.64           H  
ATOM    865 1HB  HIS A  55     -48.211  -2.071  -3.708  1.00  0.64           H  
ATOM    866 2HB  HIS A  55     -48.348  -0.742  -4.847  1.00  0.64           H  
ATOM    867  HD1 HIS A  55     -48.371   0.175  -2.086  1.00  0.64           H  
ATOM    868  HD2 HIS A  55     -51.936  -1.188  -3.825  1.00  0.64           H  
ATOM    869  HE1 HIS A  55     -50.160   1.154  -0.776  1.00  0.64           H  
ATOM    870  N   LEU A  56     -48.060  -4.024  -5.983  1.00  0.64           N  
ATOM    871  CA  LEU A  56     -47.186  -4.695  -6.936  1.00  0.64           C  
ATOM    872  C   LEU A  56     -48.026  -5.248  -8.089  1.00  0.64           C  
ATOM    873  O   LEU A  56     -47.610  -5.174  -9.249  1.00  0.64           O  
ATOM    874  CB  LEU A  56     -46.389  -5.798  -6.233  1.00  0.64           C  
ATOM    875  CG  LEU A  56     -45.299  -5.320  -5.223  1.00  0.64           C  
ATOM    876  CD1 LEU A  56     -44.771  -6.517  -4.444  1.00  0.64           C  
ATOM    877  CD2 LEU A  56     -44.158  -4.655  -5.975  1.00  0.64           C  
ATOM    878  H   LEU A  56     -48.116  -4.373  -5.025  1.00  0.64           H  
ATOM    879  HA  LEU A  56     -46.485  -3.967  -7.338  1.00  0.64           H  
ATOM    880 1HB  LEU A  56     -47.086  -6.418  -5.684  1.00  0.64           H  
ATOM    881 2HB  LEU A  56     -45.903  -6.413  -6.985  1.00  0.64           H  
ATOM    882  HG  LEU A  56     -45.733  -4.611  -4.526  1.00  0.64           H  
ATOM    883 1HD1 LEU A  56     -44.008  -6.191  -3.735  1.00  0.64           H  
ATOM    884 2HD1 LEU A  56     -45.583  -6.988  -3.902  1.00  0.64           H  
ATOM    885 3HD1 LEU A  56     -44.345  -7.229  -5.132  1.00  0.64           H  
ATOM    886 1HD2 LEU A  56     -43.403  -4.327  -5.265  1.00  0.64           H  
ATOM    887 2HD2 LEU A  56     -43.714  -5.366  -6.651  1.00  0.64           H  
ATOM    888 3HD2 LEU A  56     -44.529  -3.799  -6.535  1.00  0.64           H  
ATOM    889  N   HIS A  57     -49.242  -5.737  -7.788  1.00  0.65           N  
ATOM    890  CA  HIS A  57     -50.133  -6.227  -8.838  1.00  0.65           C  
ATOM    891  C   HIS A  57     -50.574  -5.101  -9.748  1.00  0.65           C  
ATOM    892  O   HIS A  57     -50.594  -5.264 -10.964  1.00  0.65           O  
ATOM    893  CB  HIS A  57     -51.409  -6.868  -8.286  1.00  0.65           C  
ATOM    894  CG  HIS A  57     -51.290  -8.193  -7.722  1.00  0.65           C  
ATOM    895  ND1 HIS A  57     -50.894  -9.262  -8.458  1.00  0.65           N  
ATOM    896  CD2 HIS A  57     -51.577  -8.661  -6.499  1.00  0.65           C  
ATOM    897  CE1 HIS A  57     -50.937 -10.327  -7.714  1.00  0.65           C  
ATOM    898  NE2 HIS A  57     -51.350  -9.979  -6.510  1.00  0.65           N  
ATOM    899  H   HIS A  57     -49.529  -5.804  -6.810  1.00  0.65           H  
ATOM    900  HA  HIS A  57     -49.620  -6.955  -9.456  1.00  0.65           H  
ATOM    901 1HB  HIS A  57     -51.840  -6.228  -7.529  1.00  0.65           H  
ATOM    902 2HB  HIS A  57     -52.132  -6.931  -9.092  1.00  0.65           H  
ATOM    903  HD2 HIS A  57     -51.944  -8.110  -5.653  1.00  0.65           H  
ATOM    904  HE1 HIS A  57     -50.690 -11.312  -8.050  1.00  0.65           H  
ATOM    905  HE2 HIS A  57     -51.520 -10.569  -5.678  1.00  0.65           H  
ATOM    906  N   LEU A  58     -50.893  -3.941  -9.186  1.00  0.67           N  
ATOM    907  CA  LEU A  58     -51.324  -2.838 -10.027  1.00  0.67           C  
ATOM    908  C   LEU A  58     -50.197  -2.403 -10.965  1.00  0.67           C  
ATOM    909  O   LEU A  58     -50.432  -2.117 -12.149  1.00  0.67           O  
ATOM    910  CB  LEU A  58     -51.827  -1.692  -9.145  1.00  0.67           C  
ATOM    911  CG  LEU A  58     -53.152  -1.991  -8.419  1.00  0.67           C  
ATOM    912  CD1 LEU A  58     -53.469  -0.884  -7.432  1.00  0.67           C  
ATOM    913  CD2 LEU A  58     -54.246  -2.132  -9.453  1.00  0.67           C  
ATOM    914  H   LEU A  58     -50.874  -3.841  -8.170  1.00  0.67           H  
ATOM    915  HA  LEU A  58     -52.157  -3.182 -10.636  1.00  0.67           H  
ATOM    916 1HB  LEU A  58     -51.071  -1.482  -8.384  1.00  0.67           H  
ATOM    917 2HB  LEU A  58     -51.961  -0.798  -9.755  1.00  0.67           H  
ATOM    918  HG  LEU A  58     -53.066  -2.923  -7.866  1.00  0.67           H  
ATOM    919 1HD1 LEU A  58     -54.402  -1.104  -6.932  1.00  0.67           H  
ATOM    920 2HD1 LEU A  58     -52.672  -0.832  -6.702  1.00  0.67           H  
ATOM    921 3HD1 LEU A  58     -53.557   0.066  -7.961  1.00  0.67           H  
ATOM    922 1HD2 LEU A  58     -55.187  -2.354  -8.955  1.00  0.67           H  
ATOM    923 2HD2 LEU A  58     -54.339  -1.200 -10.012  1.00  0.67           H  
ATOM    924 3HD2 LEU A  58     -53.994  -2.945 -10.138  1.00  0.67           H  
ATOM    925  N   ILE A  59     -48.960  -2.415 -10.466  1.00  0.70           N  
ATOM    926  CA  ILE A  59     -47.816  -2.070 -11.298  1.00  0.70           C  
ATOM    927  C   ILE A  59     -47.648  -3.127 -12.402  1.00  0.70           C  
ATOM    928  O   ILE A  59     -47.585  -2.797 -13.587  1.00  0.70           O  
ATOM    929  CB  ILE A  59     -46.544  -1.969 -10.428  1.00  0.70           C  
ATOM    930  CG1 ILE A  59     -46.649  -0.778  -9.464  1.00  0.70           C  
ATOM    931  CG2 ILE A  59     -45.283  -1.836 -11.269  1.00  0.70           C  
ATOM    932  CD1 ILE A  59     -45.595  -0.784  -8.384  1.00  0.70           C  
ATOM    933  H   ILE A  59     -48.819  -2.640  -9.478  1.00  0.70           H  
ATOM    934  HA  ILE A  59     -47.998  -1.105 -11.763  1.00  0.70           H  
ATOM    935  HB  ILE A  59     -46.471  -2.879  -9.822  1.00  0.70           H  
ATOM    936 1HG1 ILE A  59     -46.553   0.141 -10.040  1.00  0.70           H  
ATOM    937 2HG1 ILE A  59     -47.632  -0.791  -8.996  1.00  0.70           H  
ATOM    938 1HG2 ILE A  59     -44.422  -1.798 -10.620  1.00  0.70           H  
ATOM    939 2HG2 ILE A  59     -45.194  -2.688 -11.941  1.00  0.70           H  
ATOM    940 3HG2 ILE A  59     -45.329  -0.935 -11.836  1.00  0.70           H  
ATOM    941 1HD1 ILE A  59     -45.729   0.078  -7.738  1.00  0.70           H  
ATOM    942 2HD1 ILE A  59     -45.703  -1.693  -7.804  1.00  0.70           H  
ATOM    943 3HD1 ILE A  59     -44.611  -0.756  -8.827  1.00  0.70           H  
ATOM    944  N   GLN A  60     -47.653  -4.406 -12.025  1.00  0.74           N  
ATOM    945  CA  GLN A  60     -47.515  -5.490 -12.995  1.00  0.74           C  
ATOM    946  C   GLN A  60     -48.598  -5.437 -14.077  1.00  0.74           C  
ATOM    947  O   GLN A  60     -48.298  -5.476 -15.268  1.00  0.74           O  
ATOM    948  CB  GLN A  60     -47.604  -6.841 -12.276  1.00  0.74           C  
ATOM    949  CG  GLN A  60     -47.497  -8.098 -13.150  1.00  0.74           C  
ATOM    950  CD  GLN A  60     -46.109  -8.463 -13.685  1.00  0.74           C  
ATOM    951  OE1 GLN A  60     -45.075  -8.254 -13.044  1.00  0.74           O  
ATOM    952  NE2 GLN A  60     -46.097  -9.040 -14.881  1.00  0.74           N  
ATOM    953  H   GLN A  60     -47.726  -4.636 -11.035  1.00  0.74           H  
ATOM    954  HA  GLN A  60     -46.539  -5.397 -13.474  1.00  0.74           H  
ATOM    955 1HB  GLN A  60     -46.826  -6.896 -11.528  1.00  0.74           H  
ATOM    956 2HB  GLN A  60     -48.556  -6.899 -11.748  1.00  0.74           H  
ATOM    957 1HG  GLN A  60     -47.859  -8.935 -12.556  1.00  0.74           H  
ATOM    958 2HG  GLN A  60     -48.155  -7.956 -14.010  1.00  0.74           H  
ATOM    959 1HE2 GLN A  60     -45.235  -9.329 -15.315  1.00  0.74           H  
ATOM    960 2HE2 GLN A  60     -46.958  -9.196 -15.362  1.00  0.74           H  
ATOM    961  N   ASP A  61     -49.862  -5.299 -13.680  1.00  0.77           N  
ATOM    962  CA  ASP A  61     -50.960  -5.242 -14.645  1.00  0.77           C  
ATOM    963  C   ASP A  61     -50.832  -4.049 -15.598  1.00  0.77           C  
ATOM    964  O   ASP A  61     -51.135  -4.165 -16.788  1.00  0.77           O  
ATOM    965  CB  ASP A  61     -52.315  -5.191 -13.908  1.00  0.77           C  
ATOM    966  CG  ASP A  61     -52.748  -6.573 -13.277  1.00  0.77           C  
ATOM    967  OD1 ASP A  61     -52.187  -7.579 -13.668  1.00  0.77           O  
ATOM    968  OD2 ASP A  61     -53.628  -6.608 -12.413  1.00  0.77           O  
ATOM    969  H   ASP A  61     -50.074  -5.247 -12.688  1.00  0.77           H  
ATOM    970  HA  ASP A  61     -50.932  -6.152 -15.241  1.00  0.77           H  
ATOM    971 1HB  ASP A  61     -52.246  -4.451 -13.104  1.00  0.77           H  
ATOM    972 2HB  ASP A  61     -53.086  -4.850 -14.598  1.00  0.77           H  
ATOM    973  N   THR A  62     -50.365  -2.910 -15.081  1.00  0.80           N  
ATOM    974  CA  THR A  62     -50.196  -1.698 -15.871  1.00  0.80           C  
ATOM    975  C   THR A  62     -49.066  -1.752 -16.896  1.00  0.80           C  
ATOM    976  O   THR A  62     -49.222  -1.283 -18.026  1.00  0.80           O  
ATOM    977  CB  THR A  62     -49.924  -0.497 -14.964  1.00  0.80           C  
ATOM    978  OG1 THR A  62     -51.028  -0.314 -14.078  1.00  0.80           O  
ATOM    979  CG2 THR A  62     -49.693   0.747 -15.797  1.00  0.80           C  
ATOM    980  H   THR A  62     -50.143  -2.859 -14.086  1.00  0.80           H  
ATOM    981  HA  THR A  62     -51.125  -1.521 -16.409  1.00  0.80           H  
ATOM    982  HB  THR A  62     -49.031  -0.695 -14.370  1.00  0.80           H  
ATOM    983  HG1 THR A  62     -51.002  -1.028 -13.398  1.00  0.80           H  
ATOM    984 1HG2 THR A  62     -49.483   1.584 -15.149  1.00  0.80           H  
ATOM    985 2HG2 THR A  62     -48.844   0.582 -16.455  1.00  0.80           H  
ATOM    986 3HG2 THR A  62     -50.577   0.956 -16.391  1.00  0.80           H  
ATOM    987  N   TYR A  63     -47.916  -2.290 -16.491  1.00  0.82           N  
ATOM    988  CA  TYR A  63     -46.726  -2.260 -17.338  1.00  0.82           C  
ATOM    989  C   TYR A  63     -46.351  -3.605 -17.969  1.00  0.82           C  
ATOM    990  O   TYR A  63     -45.585  -3.647 -18.932  1.00  0.82           O  
ATOM    991  CB  TYR A  63     -45.545  -1.770 -16.499  1.00  0.82           C  
ATOM    992  CG  TYR A  63     -45.767  -0.409 -15.895  1.00  0.82           C  
ATOM    993  CD1 TYR A  63     -45.957  -0.344 -14.554  1.00  0.82           C  
ATOM    994  CD2 TYR A  63     -45.797   0.749 -16.653  1.00  0.82           C  
ATOM    995  CE1 TYR A  63     -46.187   0.835 -13.926  1.00  0.82           C  
ATOM    996  CE2 TYR A  63     -46.023   1.960 -16.014  1.00  0.82           C  
ATOM    997  CZ  TYR A  63     -46.220   1.982 -14.647  1.00  0.82           C  
ATOM    998  OH  TYR A  63     -46.435   3.146 -13.991  1.00  0.82           O  
ATOM    999  H   TYR A  63     -47.855  -2.663 -15.542  1.00  0.82           H  
ATOM   1000  HA  TYR A  63     -46.905  -1.556 -18.148  1.00  0.82           H  
ATOM   1001 1HB  TYR A  63     -45.372  -2.472 -15.684  1.00  0.82           H  
ATOM   1002 2HB  TYR A  63     -44.643  -1.741 -17.108  1.00  0.82           H  
ATOM   1003  HD1 TYR A  63     -45.921  -1.253 -13.990  1.00  0.82           H  
ATOM   1004  HD2 TYR A  63     -45.646   0.711 -17.732  1.00  0.82           H  
ATOM   1005  HE1 TYR A  63     -46.337   0.864 -12.849  1.00  0.82           H  
ATOM   1006  HE2 TYR A  63     -46.048   2.892 -16.584  1.00  0.82           H  
ATOM   1007  HH  TYR A  63     -45.992   3.886 -14.466  1.00  0.82           H  
ATOM   1008  N   GLY A  64     -46.853  -4.704 -17.410  1.00  0.83           N  
ATOM   1009  CA  GLY A  64     -46.499  -6.060 -17.830  1.00  0.83           C  
ATOM   1010  C   GLY A  64     -45.244  -6.558 -17.111  1.00  0.83           C  
ATOM   1011  O   GLY A  64     -44.772  -7.669 -17.353  1.00  0.83           O  
ATOM   1012  H   GLY A  64     -47.497  -4.631 -16.633  1.00  0.83           H  
ATOM   1013 1HA  GLY A  64     -47.333  -6.728 -17.609  1.00  0.83           H  
ATOM   1014 2HA  GLY A  64     -46.344  -6.083 -18.908  1.00  0.83           H  
ATOM   1015  N   GLN A  65     -44.710  -5.720 -16.231  1.00  0.83           N  
ATOM   1016  CA  GLN A  65     -43.502  -6.008 -15.470  1.00  0.83           C  
ATOM   1017  C   GLN A  65     -43.379  -5.072 -14.273  1.00  0.83           C  
ATOM   1018  O   GLN A  65     -44.062  -4.049 -14.201  1.00  0.83           O  
ATOM   1019  CB  GLN A  65     -42.270  -5.846 -16.355  1.00  0.83           C  
ATOM   1020  CG  GLN A  65     -42.042  -4.403 -16.835  1.00  0.83           C  
ATOM   1021  CD  GLN A  65     -40.861  -4.254 -17.799  1.00  0.83           C  
ATOM   1022  OE1 GLN A  65     -40.987  -4.527 -18.999  1.00  0.83           O  
ATOM   1023  NE2 GLN A  65     -39.728  -3.799 -17.284  1.00  0.83           N  
ATOM   1024  H   GLN A  65     -45.171  -4.836 -16.091  1.00  0.83           H  
ATOM   1025  HA  GLN A  65     -43.550  -7.030 -15.096  1.00  0.83           H  
ATOM   1026 1HB  GLN A  65     -41.390  -6.179 -15.811  1.00  0.83           H  
ATOM   1027 2HB  GLN A  65     -42.374  -6.484 -17.223  1.00  0.83           H  
ATOM   1028 1HG  GLN A  65     -42.944  -4.057 -17.347  1.00  0.83           H  
ATOM   1029 2HG  GLN A  65     -41.847  -3.778 -15.961  1.00  0.83           H  
ATOM   1030 1HE2 GLN A  65     -38.927  -3.654 -17.871  1.00  0.83           H  
ATOM   1031 2HE2 GLN A  65     -39.676  -3.588 -16.310  1.00  0.83           H  
ATOM   1032  N   ILE A  66     -42.491  -5.407 -13.347  1.00  0.83           N  
ATOM   1033  CA  ILE A  66     -42.186  -4.497 -12.246  1.00  0.83           C  
ATOM   1034  C   ILE A  66     -40.703  -4.133 -12.293  1.00  0.83           C  
ATOM   1035  O   ILE A  66     -39.854  -4.956 -11.967  1.00  0.83           O  
ATOM   1036  CB  ILE A  66     -42.519  -5.147 -10.889  1.00  0.83           C  
ATOM   1037  CG1 ILE A  66     -43.999  -5.554 -10.833  1.00  0.83           C  
ATOM   1038  CG2 ILE A  66     -42.201  -4.193  -9.774  1.00  0.83           C  
ATOM   1039  CD1 ILE A  66     -44.342  -6.363  -9.636  1.00  0.83           C  
ATOM   1040  H   ILE A  66     -41.982  -6.288 -13.442  1.00  0.83           H  
ATOM   1041  HA  ILE A  66     -42.768  -3.585 -12.359  1.00  0.83           H  
ATOM   1042  HB  ILE A  66     -41.923  -6.051 -10.771  1.00  0.83           H  
ATOM   1043 1HG1 ILE A  66     -44.617  -4.665 -10.824  1.00  0.83           H  
ATOM   1044 2HG1 ILE A  66     -44.245  -6.137 -11.715  1.00  0.83           H  
ATOM   1045 1HG2 ILE A  66     -42.425  -4.665  -8.826  1.00  0.83           H  
ATOM   1046 2HG2 ILE A  66     -41.153  -3.937  -9.824  1.00  0.83           H  
ATOM   1047 3HG2 ILE A  66     -42.794  -3.293  -9.877  1.00  0.83           H  
ATOM   1048 1HD1 ILE A  66     -45.396  -6.611  -9.658  1.00  0.83           H  
ATOM   1049 2HD1 ILE A  66     -43.754  -7.266  -9.637  1.00  0.83           H  
ATOM   1050 3HD1 ILE A  66     -44.133  -5.796  -8.759  1.00  0.83           H  
ATOM   1051  N   SER A  67     -40.374  -2.916 -12.696  1.00  0.82           N  
ATOM   1052  CA  SER A  67     -38.959  -2.587 -12.815  1.00  0.82           C  
ATOM   1053  C   SER A  67     -38.361  -2.224 -11.470  1.00  0.82           C  
ATOM   1054  O   SER A  67     -39.081  -1.766 -10.580  1.00  0.82           O  
ATOM   1055  CB  SER A  67     -38.750  -1.412 -13.746  1.00  0.82           C  
ATOM   1056  OG  SER A  67     -39.241  -0.207 -13.177  1.00  0.82           O  
ATOM   1057  H   SER A  67     -41.087  -2.239 -12.944  1.00  0.82           H  
ATOM   1058  HA  SER A  67     -38.432  -3.452 -13.207  1.00  0.82           H  
ATOM   1059 1HB  SER A  67     -37.687  -1.308 -13.954  1.00  0.82           H  
ATOM   1060 2HB  SER A  67     -39.251  -1.599 -14.695  1.00  0.82           H  
ATOM   1061  HG  SER A  67     -40.206  -0.173 -13.339  1.00  0.82           H  
ATOM   1062  N   ALA A  68     -37.029  -2.236 -11.389  1.00  0.82           N  
ATOM   1063  CA  ALA A  68     -36.319  -1.766 -10.199  1.00  0.82           C  
ATOM   1064  C   ALA A  68     -36.688  -0.322  -9.868  1.00  0.82           C  
ATOM   1065  O   ALA A  68     -36.773   0.054  -8.698  1.00  0.82           O  
ATOM   1066  CB  ALA A  68     -34.820  -1.872 -10.405  1.00  0.82           C  
ATOM   1067  H   ALA A  68     -36.512  -2.680 -12.148  1.00  0.82           H  
ATOM   1068  HA  ALA A  68     -36.612  -2.387  -9.364  1.00  0.82           H  
ATOM   1069 1HB  ALA A  68     -34.301  -1.538  -9.508  1.00  0.82           H  
ATOM   1070 2HB  ALA A  68     -34.553  -2.903 -10.611  1.00  0.82           H  
ATOM   1071 3HB  ALA A  68     -34.513  -1.245 -11.248  1.00  0.82           H  
ATOM   1072  N   ASP A  69     -36.920   0.496 -10.895  1.00  0.81           N  
ATOM   1073  CA  ASP A  69     -37.304   1.883 -10.669  1.00  0.81           C  
ATOM   1074  C   ASP A  69     -38.681   1.956 -10.009  1.00  0.81           C  
ATOM   1075  O   ASP A  69     -38.904   2.795  -9.128  1.00  0.81           O  
ATOM   1076  CB  ASP A  69     -37.278   2.667 -11.977  1.00  0.81           C  
ATOM   1077  CG  ASP A  69     -35.855   2.911 -12.462  1.00  0.81           C  
ATOM   1078  OD1 ASP A  69     -34.933   2.725 -11.685  1.00  0.81           O  
ATOM   1079  OD2 ASP A  69     -35.689   3.268 -13.598  1.00  0.81           O  
ATOM   1080  H   ASP A  69     -36.849   0.142 -11.839  1.00  0.81           H  
ATOM   1081  HA  ASP A  69     -36.581   2.333  -9.988  1.00  0.81           H  
ATOM   1082 1HB  ASP A  69     -37.826   2.110 -12.741  1.00  0.81           H  
ATOM   1083 2HB  ASP A  69     -37.783   3.624 -11.842  1.00  0.81           H  
ATOM   1084  N   HIS A  70     -39.594   1.054 -10.398  1.00  0.81           N  
ATOM   1085  CA  HIS A  70     -40.918   1.062  -9.777  1.00  0.81           C  
ATOM   1086  C   HIS A  70     -40.842   0.463  -8.378  1.00  0.81           C  
ATOM   1087  O   HIS A  70     -41.543   0.911  -7.471  1.00  0.81           O  
ATOM   1088  CB  HIS A  70     -41.977   0.326 -10.617  1.00  0.81           C  
ATOM   1089  CG  HIS A  70     -42.326   1.051 -11.885  1.00  0.81           C  
ATOM   1090  ND1 HIS A  70     -41.817   0.693 -13.122  1.00  0.81           N  
ATOM   1091  CD2 HIS A  70     -43.082   2.164 -12.097  1.00  0.81           C  
ATOM   1092  CE1 HIS A  70     -42.263   1.544 -14.040  1.00  0.81           C  
ATOM   1093  NE2 HIS A  70     -43.019   2.447 -13.444  1.00  0.81           N  
ATOM   1094  H   HIS A  70     -39.372   0.393 -11.146  1.00  0.81           H  
ATOM   1095  HA  HIS A  70     -41.258   2.088  -9.673  1.00  0.81           H  
ATOM   1096 1HB  HIS A  70     -41.607  -0.673 -10.873  1.00  0.81           H  
ATOM   1097 2HB  HIS A  70     -42.878   0.201 -10.037  1.00  0.81           H  
ATOM   1098  HD2 HIS A  70     -43.620   2.739 -11.347  1.00  0.81           H  
ATOM   1099  HE1 HIS A  70     -42.032   1.513 -15.103  1.00  0.81           H  
ATOM   1100  HE2 HIS A  70     -43.476   3.236 -13.907  1.00  0.81           H  
ATOM   1101  N   LEU A  71     -39.961  -0.519  -8.169  1.00  0.81           N  
ATOM   1102  CA  LEU A  71     -39.836  -1.081  -6.832  1.00  0.81           C  
ATOM   1103  C   LEU A  71     -39.323  -0.003  -5.879  1.00  0.81           C  
ATOM   1104  O   LEU A  71     -39.838   0.147  -4.770  1.00  0.81           O  
ATOM   1105  CB  LEU A  71     -38.829  -2.238  -6.803  1.00  0.81           C  
ATOM   1106  CG  LEU A  71     -39.186  -3.548  -7.521  1.00  0.81           C  
ATOM   1107  CD1 LEU A  71     -38.004  -4.431  -7.485  1.00  0.81           C  
ATOM   1108  CD2 LEU A  71     -40.322  -4.270  -6.849  1.00  0.81           C  
ATOM   1109  H   LEU A  71     -39.413  -0.882  -8.948  1.00  0.81           H  
ATOM   1110  HA  LEU A  71     -40.813  -1.426  -6.495  1.00  0.81           H  
ATOM   1111 1HB  LEU A  71     -37.927  -1.883  -7.270  1.00  0.81           H  
ATOM   1112 2HB  LEU A  71     -38.601  -2.478  -5.761  1.00  0.81           H  
ATOM   1113  HG  LEU A  71     -39.437  -3.325  -8.549  1.00  0.81           H  
ATOM   1114 1HD1 LEU A  71     -38.235  -5.355  -7.979  1.00  0.81           H  
ATOM   1115 2HD1 LEU A  71     -37.162  -3.966  -7.962  1.00  0.81           H  
ATOM   1116 3HD1 LEU A  71     -37.768  -4.618  -6.449  1.00  0.81           H  
ATOM   1117 1HD2 LEU A  71     -40.526  -5.189  -7.392  1.00  0.81           H  
ATOM   1118 2HD2 LEU A  71     -40.035  -4.521  -5.848  1.00  0.81           H  
ATOM   1119 3HD2 LEU A  71     -41.212  -3.642  -6.842  1.00  0.81           H  
ATOM   1120  N   ALA A  72     -38.338   0.787  -6.334  1.00  0.82           N  
ATOM   1121  CA  ALA A  72     -37.782   1.861  -5.517  1.00  0.82           C  
ATOM   1122  C   ALA A  72     -38.826   2.922  -5.233  1.00  0.82           C  
ATOM   1123  O   ALA A  72     -38.968   3.386  -4.096  1.00  0.82           O  
ATOM   1124  CB  ALA A  72     -36.580   2.479  -6.223  1.00  0.82           C  
ATOM   1125  H   ALA A  72     -37.941   0.616  -7.259  1.00  0.82           H  
ATOM   1126  HA  ALA A  72     -37.475   1.445  -4.566  1.00  0.82           H  
ATOM   1127 1HB  ALA A  72     -36.146   3.264  -5.605  1.00  0.82           H  
ATOM   1128 2HB  ALA A  72     -35.832   1.708  -6.401  1.00  0.82           H  
ATOM   1129 3HB  ALA A  72     -36.894   2.902  -7.179  1.00  0.82           H  
ATOM   1130  N   ALA A  73     -39.588   3.284  -6.259  1.00  0.83           N  
ATOM   1131  CA  ALA A  73     -40.630   4.271  -6.103  1.00  0.83           C  
ATOM   1132  C   ALA A  73     -41.700   3.807  -5.130  1.00  0.83           C  
ATOM   1133  O   ALA A  73     -42.185   4.604  -4.320  1.00  0.83           O  
ATOM   1134  CB  ALA A  73     -41.227   4.555  -7.448  1.00  0.83           C  
ATOM   1135  H   ALA A  73     -39.426   2.890  -7.186  1.00  0.83           H  
ATOM   1136  HA  ALA A  73     -40.193   5.173  -5.693  1.00  0.83           H  
ATOM   1137 1HB  ALA A  73     -41.988   5.284  -7.349  1.00  0.83           H  
ATOM   1138 2HB  ALA A  73     -40.462   4.913  -8.126  1.00  0.83           H  
ATOM   1139 3HB  ALA A  73     -41.632   3.645  -7.836  1.00  0.83           H  
ATOM   1140  N   LEU A  74     -42.043   2.518  -5.182  1.00  0.86           N  
ATOM   1141  CA  LEU A  74     -43.059   1.959  -4.309  1.00  0.86           C  
ATOM   1142  C   LEU A  74     -42.519   1.945  -2.882  1.00  0.86           C  
ATOM   1143  O   LEU A  74     -43.220   2.279  -1.927  1.00  0.86           O  
ATOM   1144  CB  LEU A  74     -43.435   0.542  -4.757  1.00  0.86           C  
ATOM   1145  CG  LEU A  74     -44.597  -0.083  -4.018  1.00  0.86           C  
ATOM   1146  CD1 LEU A  74     -45.829   0.811  -4.218  1.00  0.86           C  
ATOM   1147  CD2 LEU A  74     -44.866  -1.474  -4.546  1.00  0.86           C  
ATOM   1148  H   LEU A  74     -41.618   1.912  -5.881  1.00  0.86           H  
ATOM   1149  HA  LEU A  74     -43.944   2.593  -4.346  1.00  0.86           H  
ATOM   1150 1HB  LEU A  74     -43.671   0.556  -5.817  1.00  0.86           H  
ATOM   1151 2HB  LEU A  74     -42.567  -0.100  -4.618  1.00  0.86           H  
ATOM   1152  HG  LEU A  74     -44.363  -0.134  -2.962  1.00  0.86           H  
ATOM   1153 1HD1 LEU A  74     -46.673   0.398  -3.693  1.00  0.86           H  
ATOM   1154 2HD1 LEU A  74     -45.624   1.813  -3.833  1.00  0.86           H  
ATOM   1155 3HD1 LEU A  74     -46.062   0.869  -5.277  1.00  0.86           H  
ATOM   1156 1HD2 LEU A  74     -45.707  -1.909  -4.026  1.00  0.86           H  
ATOM   1157 2HD2 LEU A  74     -45.094  -1.423  -5.594  1.00  0.86           H  
ATOM   1158 3HD2 LEU A  74     -43.989  -2.087  -4.397  1.00  0.86           H  
ATOM   1159  N   ALA A  75     -41.248   1.566  -2.724  1.00  0.90           N  
ATOM   1160  CA  ALA A  75     -40.634   1.543  -1.404  1.00  0.90           C  
ATOM   1161  C   ALA A  75     -40.672   2.929  -0.784  1.00  0.90           C  
ATOM   1162  O   ALA A  75     -40.986   3.101   0.399  1.00  0.90           O  
ATOM   1163  CB  ALA A  75     -39.198   1.063  -1.514  1.00  0.90           C  
ATOM   1164  H   ALA A  75     -40.699   1.274  -3.532  1.00  0.90           H  
ATOM   1165  HA  ALA A  75     -41.205   0.874  -0.767  1.00  0.90           H  
ATOM   1166 1HB  ALA A  75     -38.746   1.033  -0.535  1.00  0.90           H  
ATOM   1167 2HB  ALA A  75     -39.189   0.068  -1.952  1.00  0.90           H  
ATOM   1168 3HB  ALA A  75     -38.637   1.739  -2.149  1.00  0.90           H  
ATOM   1169  N   ASP A  76     -40.434   3.953  -1.603  1.00  0.96           N  
ATOM   1170  CA  ASP A  76     -40.478   5.312  -1.100  1.00  0.96           C  
ATOM   1171  C   ASP A  76     -41.890   5.660  -0.645  1.00  0.96           C  
ATOM   1172  O   ASP A  76     -42.100   6.048   0.508  1.00  0.96           O  
ATOM   1173  CB  ASP A  76     -40.019   6.291  -2.185  1.00  0.96           C  
ATOM   1174  CG  ASP A  76     -39.904   7.760  -1.743  1.00  0.96           C  
ATOM   1175  OD1 ASP A  76     -39.021   8.061  -0.976  1.00  0.96           O  
ATOM   1176  OD2 ASP A  76     -40.726   8.572  -2.172  1.00  0.96           O  
ATOM   1177  H   ASP A  76     -40.169   3.779  -2.573  1.00  0.96           H  
ATOM   1178  HA  ASP A  76     -39.807   5.387  -0.245  1.00  0.96           H  
ATOM   1179 1HB  ASP A  76     -39.047   5.965  -2.525  1.00  0.96           H  
ATOM   1180 2HB  ASP A  76     -40.689   6.231  -3.038  1.00  0.96           H  
ATOM   1181  N   GLU A  77     -42.872   5.470  -1.532  1.00  1.03           N  
ATOM   1182  CA  GLU A  77     -44.251   5.840  -1.231  1.00  1.03           C  
ATOM   1183  C   GLU A  77     -44.796   5.163   0.018  1.00  1.03           C  
ATOM   1184  O   GLU A  77     -45.505   5.783   0.811  1.00  1.03           O  
ATOM   1185  CB  GLU A  77     -45.178   5.494  -2.405  1.00  1.03           C  
ATOM   1186  CG  GLU A  77     -46.629   5.950  -2.187  1.00  1.03           C  
ATOM   1187  CD  GLU A  77     -47.531   5.668  -3.338  1.00  1.03           C  
ATOM   1188  OE1 GLU A  77     -47.240   4.777  -4.080  1.00  1.03           O  
ATOM   1189  OE2 GLU A  77     -48.529   6.353  -3.476  1.00  1.03           O  
ATOM   1190  H   GLU A  77     -42.645   5.098  -2.455  1.00  1.03           H  
ATOM   1191  HA  GLU A  77     -44.280   6.916  -1.069  1.00  1.03           H  
ATOM   1192 1HB  GLU A  77     -44.801   5.954  -3.322  1.00  1.03           H  
ATOM   1193 2HB  GLU A  77     -45.179   4.411  -2.558  1.00  1.03           H  
ATOM   1194 1HG  GLU A  77     -47.016   5.436  -1.305  1.00  1.03           H  
ATOM   1195 2HG  GLU A  77     -46.639   7.020  -1.982  1.00  1.03           H  
ATOM   1196  N   MET A  78     -44.471   3.887   0.184  1.00  1.12           N  
ATOM   1197  CA  MET A  78     -44.974   3.094   1.292  1.00  1.12           C  
ATOM   1198  C   MET A  78     -44.080   3.117   2.538  1.00  1.12           C  
ATOM   1199  O   MET A  78     -44.369   2.419   3.512  1.00  1.12           O  
ATOM   1200  CB  MET A  78     -45.146   1.664   0.819  1.00  1.12           C  
ATOM   1201  CG  MET A  78     -46.147   1.507  -0.313  1.00  1.12           C  
ATOM   1202  SD  MET A  78     -46.270  -0.168  -0.822  1.00  1.12           S  
ATOM   1203  CE  MET A  78     -47.082  -0.622   0.595  1.00  1.12           C  
ATOM   1204  H   MET A  78     -43.883   3.431  -0.515  1.00  1.12           H  
ATOM   1205  HA  MET A  78     -45.945   3.493   1.579  1.00  1.12           H  
ATOM   1206 1HB  MET A  78     -44.182   1.283   0.471  1.00  1.12           H  
ATOM   1207 2HB  MET A  78     -45.473   1.047   1.651  1.00  1.12           H  
ATOM   1208 1HG  MET A  78     -47.131   1.859  -0.002  1.00  1.12           H  
ATOM   1209 2HG  MET A  78     -45.817   2.104  -1.170  1.00  1.12           H  
ATOM   1210 1HE  MET A  78     -47.295  -1.661   0.606  1.00  1.12           H  
ATOM   1211 2HE  MET A  78     -46.441  -0.373   1.418  1.00  1.12           H  
ATOM   1212 3HE  MET A  78     -48.012  -0.066   0.676  1.00  1.12           H  
ATOM   1213  N   SER A  79     -42.980   3.874   2.498  1.00  1.23           N  
ATOM   1214  CA  SER A  79     -41.991   3.925   3.578  1.00  1.23           C  
ATOM   1215  C   SER A  79     -41.454   2.541   3.979  1.00  1.23           C  
ATOM   1216  O   SER A  79     -41.311   2.238   5.167  1.00  1.23           O  
ATOM   1217  CB  SER A  79     -42.570   4.620   4.796  1.00  1.23           C  
ATOM   1218  OG  SER A  79     -42.938   5.938   4.495  1.00  1.23           O  
ATOM   1219  H   SER A  79     -42.799   4.462   1.683  1.00  1.23           H  
ATOM   1220  HA  SER A  79     -41.147   4.516   3.218  1.00  1.23           H  
ATOM   1221 1HB  SER A  79     -43.432   4.073   5.170  1.00  1.23           H  
ATOM   1222 2HB  SER A  79     -41.823   4.624   5.588  1.00  1.23           H  
ATOM   1223  HG  SER A  79     -42.231   6.289   3.943  1.00  1.23           H  
ATOM   1224  N   LEU A  80     -41.162   1.714   2.977  1.00  1.31           N  
ATOM   1225  CA  LEU A  80     -40.629   0.363   3.155  1.00  1.31           C  
ATOM   1226  C   LEU A  80     -39.198   0.297   2.641  1.00  1.31           C  
ATOM   1227  O   LEU A  80     -38.760   1.180   1.907  1.00  1.31           O  
ATOM   1228  CB  LEU A  80     -41.500  -0.668   2.433  1.00  1.31           C  
ATOM   1229  CG  LEU A  80     -42.966  -0.718   2.840  1.00  1.31           C  
ATOM   1230  CD1 LEU A  80     -43.704  -1.722   1.966  1.00  1.31           C  
ATOM   1231  CD2 LEU A  80     -43.051  -1.086   4.290  1.00  1.31           C  
ATOM   1232  H   LEU A  80     -41.289   2.072   2.030  1.00  1.31           H  
ATOM   1233  HA  LEU A  80     -40.620   0.122   4.217  1.00  1.31           H  
ATOM   1234 1HB  LEU A  80     -41.458  -0.463   1.370  1.00  1.31           H  
ATOM   1235 2HB  LEU A  80     -41.070  -1.660   2.609  1.00  1.31           H  
ATOM   1236  HG  LEU A  80     -43.414   0.247   2.696  1.00  1.31           H  
ATOM   1237 1HD1 LEU A  80     -44.752  -1.763   2.252  1.00  1.31           H  
ATOM   1238 2HD1 LEU A  80     -43.624  -1.418   0.923  1.00  1.31           H  
ATOM   1239 3HD1 LEU A  80     -43.260  -2.708   2.093  1.00  1.31           H  
ATOM   1240 1HD2 LEU A  80     -44.077  -1.113   4.596  1.00  1.31           H  
ATOM   1241 2HD2 LEU A  80     -42.593  -2.064   4.445  1.00  1.31           H  
ATOM   1242 3HD2 LEU A  80     -42.519  -0.340   4.883  1.00  1.31           H  
ATOM   1243  N   ALA A  81     -38.426  -0.699   3.057  1.00  1.36           N  
ATOM   1244  CA  ALA A  81     -37.084  -0.790   2.491  1.00  1.36           C  
ATOM   1245  C   ALA A  81     -37.178  -1.344   1.079  1.00  1.36           C  
ATOM   1246  O   ALA A  81     -37.981  -2.245   0.823  1.00  1.36           O  
ATOM   1247  CB  ALA A  81     -36.176  -1.661   3.348  1.00  1.36           C  
ATOM   1248  H   ALA A  81     -38.784  -1.423   3.692  1.00  1.36           H  
ATOM   1249  HA  ALA A  81     -36.663   0.213   2.439  1.00  1.36           H  
ATOM   1250 1HB  ALA A  81     -35.183  -1.700   2.906  1.00  1.36           H  
ATOM   1251 2HB  ALA A  81     -36.112  -1.243   4.351  1.00  1.36           H  
ATOM   1252 3HB  ALA A  81     -36.585  -2.659   3.402  1.00  1.36           H  
ATOM   1253  N   PHE A  82     -36.276  -0.920   0.192  1.00  1.36           N  
ATOM   1254  CA  PHE A  82     -36.244  -1.477  -1.163  1.00  1.36           C  
ATOM   1255  C   PHE A  82     -36.238  -2.985  -1.104  1.00  1.36           C  
ATOM   1256  O   PHE A  82     -36.973  -3.639  -1.836  1.00  1.36           O  
ATOM   1257  CB  PHE A  82     -35.003  -1.042  -1.944  1.00  1.36           C  
ATOM   1258  CG  PHE A  82     -34.915  -1.655  -3.358  1.00  1.36           C  
ATOM   1259  CD1 PHE A  82     -35.541  -1.050  -4.433  1.00  1.36           C  
ATOM   1260  CD2 PHE A  82     -34.215  -2.843  -3.594  1.00  1.36           C  
ATOM   1261  CE1 PHE A  82     -35.471  -1.591  -5.708  1.00  1.36           C  
ATOM   1262  CE2 PHE A  82     -34.149  -3.390  -4.871  1.00  1.36           C  
ATOM   1263  CZ  PHE A  82     -34.780  -2.759  -5.927  1.00  1.36           C  
ATOM   1264  H   PHE A  82     -35.633  -0.183   0.447  1.00  1.36           H  
ATOM   1265  HA  PHE A  82     -37.137  -1.155  -1.699  1.00  1.36           H  
ATOM   1266 1HB  PHE A  82     -34.998   0.041  -2.044  1.00  1.36           H  
ATOM   1267 2HB  PHE A  82     -34.106  -1.326  -1.396  1.00  1.36           H  
ATOM   1268  HD1 PHE A  82     -36.079  -0.141  -4.263  1.00  1.36           H  
ATOM   1269  HD2 PHE A  82     -33.719  -3.342  -2.761  1.00  1.36           H  
ATOM   1270  HE1 PHE A  82     -35.963  -1.087  -6.539  1.00  1.36           H  
ATOM   1271  HE2 PHE A  82     -33.601  -4.318  -5.039  1.00  1.36           H  
ATOM   1272  HZ  PHE A  82     -34.729  -3.184  -6.930  1.00  1.36           H  
ATOM   1273  N   ALA A  83     -35.394  -3.533  -0.231  1.00  1.32           N  
ATOM   1274  CA  ALA A  83     -35.249  -4.969  -0.082  1.00  1.32           C  
ATOM   1275  C   ALA A  83     -36.562  -5.664   0.281  1.00  1.32           C  
ATOM   1276  O   ALA A  83     -36.786  -6.797  -0.129  1.00  1.32           O  
ATOM   1277  CB  ALA A  83     -34.222  -5.267   0.993  1.00  1.32           C  
ATOM   1278  H   ALA A  83     -34.837  -2.923   0.346  1.00  1.32           H  
ATOM   1279  HA  ALA A  83     -34.899  -5.369  -1.031  1.00  1.32           H  
ATOM   1280 1HB  ALA A  83     -34.091  -6.349   1.078  1.00  1.32           H  
ATOM   1281 2HB  ALA A  83     -33.272  -4.804   0.730  1.00  1.32           H  
ATOM   1282 3HB  ALA A  83     -34.572  -4.867   1.945  1.00  1.32           H  
ATOM   1283  N   GLU A  84     -37.423  -5.025   1.076  1.00  1.23           N  
ATOM   1284  CA  GLU A  84     -38.669  -5.670   1.479  1.00  1.23           C  
ATOM   1285  C   GLU A  84     -39.601  -5.751   0.284  1.00  1.23           C  
ATOM   1286  O   GLU A  84     -40.280  -6.759   0.044  1.00  1.23           O  
ATOM   1287  CB  GLU A  84     -39.336  -4.884   2.616  1.00  1.23           C  
ATOM   1288  CG  GLU A  84     -38.597  -4.934   3.951  1.00  1.23           C  
ATOM   1289  CD  GLU A  84     -39.168  -3.990   5.015  1.00  1.23           C  
ATOM   1290  OE1 GLU A  84     -39.503  -2.857   4.702  1.00  1.23           O  
ATOM   1291  OE2 GLU A  84     -39.289  -4.418   6.142  1.00  1.23           O  
ATOM   1292  H   GLU A  84     -37.255  -4.065   1.348  1.00  1.23           H  
ATOM   1293  HA  GLU A  84     -38.450  -6.682   1.819  1.00  1.23           H  
ATOM   1294 1HB  GLU A  84     -39.422  -3.834   2.327  1.00  1.23           H  
ATOM   1295 2HB  GLU A  84     -40.346  -5.258   2.774  1.00  1.23           H  
ATOM   1296 1HG  GLU A  84     -38.650  -5.952   4.330  1.00  1.23           H  
ATOM   1297 2HG  GLU A  84     -37.552  -4.704   3.779  1.00  1.23           H  
ATOM   1298  N   VAL A  85     -39.597  -4.683  -0.499  1.00  1.13           N  
ATOM   1299  CA  VAL A  85     -40.449  -4.592  -1.668  1.00  1.13           C  
ATOM   1300  C   VAL A  85     -39.944  -5.550  -2.749  1.00  1.13           C  
ATOM   1301  O   VAL A  85     -40.725  -6.285  -3.361  1.00  1.13           O  
ATOM   1302  CB  VAL A  85     -40.503  -3.129  -2.122  1.00  1.13           C  
ATOM   1303  CG1 VAL A  85     -41.249  -2.980  -3.402  1.00  1.13           C  
ATOM   1304  CG2 VAL A  85     -41.166  -2.312  -1.017  1.00  1.13           C  
ATOM   1305  H   VAL A  85     -38.992  -3.895  -0.243  1.00  1.13           H  
ATOM   1306  HA  VAL A  85     -41.452  -4.890  -1.388  1.00  1.13           H  
ATOM   1307  HB  VAL A  85     -39.485  -2.765  -2.290  1.00  1.13           H  
ATOM   1308 1HG1 VAL A  85     -41.259  -1.930  -3.700  1.00  1.13           H  
ATOM   1309 2HG1 VAL A  85     -40.763  -3.547  -4.133  1.00  1.13           H  
ATOM   1310 3HG1 VAL A  85     -42.252  -3.333  -3.285  1.00  1.13           H  
ATOM   1311 1HG2 VAL A  85     -41.200  -1.288  -1.317  1.00  1.13           H  
ATOM   1312 2HG2 VAL A  85     -42.173  -2.673  -0.849  1.00  1.13           H  
ATOM   1313 3HG2 VAL A  85     -40.584  -2.410  -0.096  1.00  1.13           H  
ATOM   1314  N   PHE A  86     -38.627  -5.552  -2.953  1.00  1.04           N  
ATOM   1315  CA  PHE A  86     -37.941  -6.415  -3.901  1.00  1.04           C  
ATOM   1316  C   PHE A  86     -38.153  -7.884  -3.584  1.00  1.04           C  
ATOM   1317  O   PHE A  86     -38.593  -8.635  -4.454  1.00  1.04           O  
ATOM   1318  CB  PHE A  86     -36.445  -6.113  -3.887  1.00  1.04           C  
ATOM   1319  CG  PHE A  86     -35.593  -6.977  -4.769  1.00  1.04           C  
ATOM   1320  CD1 PHE A  86     -35.476  -6.731  -6.129  1.00  1.04           C  
ATOM   1321  CD2 PHE A  86     -34.896  -8.042  -4.232  1.00  1.04           C  
ATOM   1322  CE1 PHE A  86     -34.687  -7.520  -6.930  1.00  1.04           C  
ATOM   1323  CE2 PHE A  86     -34.105  -8.840  -5.028  1.00  1.04           C  
ATOM   1324  CZ  PHE A  86     -33.998  -8.578  -6.381  1.00  1.04           C  
ATOM   1325  H   PHE A  86     -38.059  -4.909  -2.416  1.00  1.04           H  
ATOM   1326  HA  PHE A  86     -38.339  -6.222  -4.894  1.00  1.04           H  
ATOM   1327 1HB  PHE A  86     -36.302  -5.081  -4.176  1.00  1.04           H  
ATOM   1328 2HB  PHE A  86     -36.081  -6.210  -2.873  1.00  1.04           H  
ATOM   1329  HD1 PHE A  86     -35.998  -5.909  -6.560  1.00  1.04           H  
ATOM   1330  HD2 PHE A  86     -34.980  -8.247  -3.163  1.00  1.04           H  
ATOM   1331  HE1 PHE A  86     -34.608  -7.307  -7.997  1.00  1.04           H  
ATOM   1332  HE2 PHE A  86     -33.564  -9.676  -4.591  1.00  1.04           H  
ATOM   1333  HZ  PHE A  86     -33.372  -9.210  -7.009  1.00  1.04           H  
ATOM   1334  N   GLU A  87     -37.878  -8.306  -2.339  1.00  0.98           N  
ATOM   1335  CA  GLU A  87     -38.070  -9.706  -1.986  1.00  0.98           C  
ATOM   1336  C   GLU A  87     -39.537 -10.109  -2.097  1.00  0.98           C  
ATOM   1337  O   GLU A  87     -39.843 -11.215  -2.557  1.00  0.98           O  
ATOM   1338  CB  GLU A  87     -37.516 -10.025  -0.588  1.00  0.98           C  
ATOM   1339  CG  GLU A  87     -35.975 -10.017  -0.498  1.00  0.98           C  
ATOM   1340  CD  GLU A  87     -35.440 -10.391   0.879  1.00  0.98           C  
ATOM   1341  OE1 GLU A  87     -36.222 -10.507   1.795  1.00  0.98           O  
ATOM   1342  OE2 GLU A  87     -34.249 -10.586   0.999  1.00  0.98           O  
ATOM   1343  H   GLU A  87     -37.522  -7.664  -1.631  1.00  0.98           H  
ATOM   1344  HA  GLU A  87     -37.503 -10.310  -2.691  1.00  0.98           H  
ATOM   1345 1HB  GLU A  87     -37.907  -9.300   0.131  1.00  0.98           H  
ATOM   1346 2HB  GLU A  87     -37.847 -11.000  -0.283  1.00  0.98           H  
ATOM   1347 1HG  GLU A  87     -35.582 -10.720  -1.231  1.00  0.98           H  
ATOM   1348 2HG  GLU A  87     -35.615  -9.025  -0.764  1.00  0.98           H  
ATOM   1349  N   THR A  88     -40.462  -9.214  -1.726  1.00  0.95           N  
ATOM   1350  CA  THR A  88     -41.859  -9.568  -1.857  1.00  0.95           C  
ATOM   1351  C   THR A  88     -42.161  -9.788  -3.327  1.00  0.95           C  
ATOM   1352  O   THR A  88     -42.783 -10.774  -3.696  1.00  0.95           O  
ATOM   1353  CB  THR A  88     -42.788  -8.469  -1.301  1.00  0.95           C  
ATOM   1354  OG1 THR A  88     -42.502  -8.280   0.091  1.00  0.95           O  
ATOM   1355  CG2 THR A  88     -44.258  -8.877  -1.466  1.00  0.95           C  
ATOM   1356  H   THR A  88     -40.211  -8.307  -1.328  1.00  0.95           H  
ATOM   1357  HA  THR A  88     -42.045 -10.497  -1.327  1.00  0.95           H  
ATOM   1358  HB  THR A  88     -42.604  -7.536  -1.836  1.00  0.95           H  
ATOM   1359  HG1 THR A  88     -41.655  -7.778   0.172  1.00  0.95           H  
ATOM   1360 1HG2 THR A  88     -44.899  -8.098  -1.070  1.00  0.95           H  
ATOM   1361 2HG2 THR A  88     -44.477  -9.023  -2.523  1.00  0.95           H  
ATOM   1362 3HG2 THR A  88     -44.445  -9.797  -0.928  1.00  0.95           H  
ATOM   1363  N   ALA A  89     -41.707  -8.878  -4.184  1.00  0.93           N  
ATOM   1364  CA  ALA A  89     -41.979  -9.007  -5.599  1.00  0.93           C  
ATOM   1365  C   ALA A  89     -41.326 -10.244  -6.238  1.00  0.93           C  
ATOM   1366  O   ALA A  89     -41.985 -11.009  -6.937  1.00  0.93           O  
ATOM   1367  CB  ALA A  89     -41.505  -7.757  -6.307  1.00  0.93           C  
ATOM   1368  H   ALA A  89     -41.192  -8.065  -3.847  1.00  0.93           H  
ATOM   1369  HA  ALA A  89     -43.048  -9.088  -5.714  1.00  0.93           H  
ATOM   1370 1HB  ALA A  89     -41.760  -7.820  -7.356  1.00  0.93           H  
ATOM   1371 2HB  ALA A  89     -41.987  -6.890  -5.869  1.00  0.93           H  
ATOM   1372 3HB  ALA A  89     -40.426  -7.663  -6.188  1.00  0.93           H  
ATOM   1373  N   THR A  90     -40.059 -10.514  -5.929  1.00  0.94           N  
ATOM   1374  CA  THR A  90     -39.373 -11.630  -6.579  1.00  0.94           C  
ATOM   1375  C   THR A  90     -39.852 -12.994  -6.111  1.00  0.94           C  
ATOM   1376  O   THR A  90     -39.721 -13.986  -6.829  1.00  0.94           O  
ATOM   1377  CB  THR A  90     -37.847 -11.523  -6.411  1.00  0.94           C  
ATOM   1378  OG1 THR A  90     -37.521 -11.465  -5.034  1.00  0.94           O  
ATOM   1379  CG2 THR A  90     -37.313 -10.292  -7.108  1.00  0.94           C  
ATOM   1380  H   THR A  90     -39.550  -9.903  -5.296  1.00  0.94           H  
ATOM   1381  HA  THR A  90     -39.582 -11.564  -7.648  1.00  0.94           H  
ATOM   1382  HB  THR A  90     -37.381 -12.406  -6.844  1.00  0.94           H  
ATOM   1383  HG1 THR A  90     -37.896 -10.638  -4.673  1.00  0.94           H  
ATOM   1384 1HG2 THR A  90     -36.241 -10.251  -6.979  1.00  0.94           H  
ATOM   1385 2HG2 THR A  90     -37.549 -10.347  -8.164  1.00  0.94           H  
ATOM   1386 3HG2 THR A  90     -37.761  -9.399  -6.684  1.00  0.94           H  
ATOM   1387  N   PHE A  91     -40.449 -13.050  -4.931  1.00  0.94           N  
ATOM   1388  CA  PHE A  91     -40.987 -14.287  -4.404  1.00  0.94           C  
ATOM   1389  C   PHE A  91     -42.114 -14.911  -5.208  1.00  0.94           C  
ATOM   1390  O   PHE A  91     -42.363 -16.110  -5.074  1.00  0.94           O  
ATOM   1391  CB  PHE A  91     -41.458 -14.117  -2.975  1.00  0.94           C  
ATOM   1392  CG  PHE A  91     -41.918 -15.396  -2.392  1.00  0.94           C  
ATOM   1393  CD1 PHE A  91     -41.054 -16.463  -2.343  1.00  0.94           C  
ATOM   1394  CD2 PHE A  91     -43.197 -15.543  -1.883  1.00  0.94           C  
ATOM   1395  CE1 PHE A  91     -41.454 -17.658  -1.830  1.00  0.94           C  
ATOM   1396  CE2 PHE A  91     -43.604 -16.739  -1.354  1.00  0.94           C  
ATOM   1397  CZ  PHE A  91     -42.724 -17.805  -1.337  1.00  0.94           C  
ATOM   1398  H   PHE A  91     -40.493 -12.214  -4.347  1.00  0.94           H  
ATOM   1399  HA  PHE A  91     -40.169 -15.006  -4.387  1.00  0.94           H  
ATOM   1400 1HB  PHE A  91     -40.650 -13.722  -2.389  1.00  0.94           H  
ATOM   1401 2HB  PHE A  91     -42.277 -13.396  -2.942  1.00  0.94           H  
ATOM   1402  HD1 PHE A  91     -40.045 -16.350  -2.742  1.00  0.94           H  
ATOM   1403  HD2 PHE A  91     -43.874 -14.706  -1.910  1.00  0.94           H  
ATOM   1404  HE1 PHE A  91     -40.760 -18.497  -1.823  1.00  0.94           H  
ATOM   1405  HE2 PHE A  91     -44.616 -16.849  -0.959  1.00  0.94           H  
ATOM   1406  HZ  PHE A  91     -43.025 -18.763  -0.940  1.00  0.94           H  
ATOM   1407  N   TYR A  92     -42.856 -14.125  -5.983  1.00  0.94           N  
ATOM   1408  CA  TYR A  92     -44.026 -14.720  -6.612  1.00  0.94           C  
ATOM   1409  C   TYR A  92     -43.939 -14.876  -8.139  1.00  0.94           C  
ATOM   1410  O   TYR A  92     -43.386 -14.038  -8.854  1.00  0.94           O  
ATOM   1411  CB  TYR A  92     -45.230 -13.898  -6.279  1.00  0.94           C  
ATOM   1412  CG  TYR A  92     -45.631 -13.756  -4.783  1.00  0.94           C  
ATOM   1413  CD1 TYR A  92     -45.065 -12.755  -4.075  1.00  0.94           C  
ATOM   1414  CD2 TYR A  92     -46.584 -14.570  -4.171  1.00  0.94           C  
ATOM   1415  CE1 TYR A  92     -45.395 -12.526  -2.756  1.00  0.94           C  
ATOM   1416  CE2 TYR A  92     -46.934 -14.350  -2.831  1.00  0.94           C  
ATOM   1417  CZ  TYR A  92     -46.336 -13.328  -2.127  1.00  0.94           C  
ATOM   1418  OH  TYR A  92     -46.645 -13.073  -0.799  1.00  0.94           O  
ATOM   1419  H   TYR A  92     -42.606 -13.142  -6.135  1.00  0.94           H  
ATOM   1420  HA  TYR A  92     -44.169 -15.716  -6.200  1.00  0.94           H  
ATOM   1421 1HB  TYR A  92     -45.099 -12.906  -6.690  1.00  0.94           H  
ATOM   1422 2HB  TYR A  92     -46.040 -14.341  -6.787  1.00  0.94           H  
ATOM   1423  HD1 TYR A  92     -44.347 -12.135  -4.579  1.00  0.94           H  
ATOM   1424  HD2 TYR A  92     -47.055 -15.362  -4.731  1.00  0.94           H  
ATOM   1425  HE1 TYR A  92     -44.915 -11.711  -2.217  1.00  0.94           H  
ATOM   1426  HE2 TYR A  92     -47.672 -14.975  -2.342  1.00  0.94           H  
ATOM   1427  HH  TYR A  92     -47.475 -13.528  -0.499  1.00  0.94           H  
ATOM   1428  N   ALA A  93     -44.595 -15.933  -8.634  1.00  0.92           N  
ATOM   1429  CA  ALA A  93     -44.631 -16.312 -10.053  1.00  0.92           C  
ATOM   1430  C   ALA A  93     -45.165 -15.231 -10.993  1.00  0.92           C  
ATOM   1431  O   ALA A  93     -44.693 -15.134 -12.135  1.00  0.92           O  
ATOM   1432  CB  ALA A  93     -45.489 -17.566 -10.224  1.00  0.92           C  
ATOM   1433  H   ALA A  93     -45.063 -16.546  -7.979  1.00  0.92           H  
ATOM   1434  HA  ALA A  93     -43.609 -16.535 -10.355  1.00  0.92           H  
ATOM   1435 1HB  ALA A  93     -45.482 -17.881 -11.262  1.00  0.92           H  
ATOM   1436 2HB  ALA A  93     -45.092 -18.370  -9.599  1.00  0.92           H  
ATOM   1437 3HB  ALA A  93     -46.513 -17.348  -9.921  1.00  0.92           H  
ATOM   1438  N   HIS A  94     -46.114 -14.412 -10.533  1.00  0.90           N  
ATOM   1439  CA  HIS A  94     -46.687 -13.399 -11.411  1.00  0.90           C  
ATOM   1440  C   HIS A  94     -46.094 -12.005 -11.273  1.00  0.90           C  
ATOM   1441  O   HIS A  94     -46.649 -11.050 -11.812  1.00  0.90           O  
ATOM   1442  CB  HIS A  94     -48.194 -13.345 -11.234  1.00  0.90           C  
ATOM   1443  CG  HIS A  94     -48.859 -14.561 -11.706  1.00  0.90           C  
ATOM   1444  ND1 HIS A  94     -49.488 -14.648 -12.930  1.00  0.90           N  
ATOM   1445  CD2 HIS A  94     -48.964 -15.767 -11.148  1.00  0.90           C  
ATOM   1446  CE1 HIS A  94     -49.985 -15.862 -13.064  1.00  0.90           C  
ATOM   1447  NE2 HIS A  94     -49.659 -16.549 -11.999  1.00  0.90           N  
ATOM   1448  H   HIS A  94     -46.486 -14.531  -9.590  1.00  0.90           H  
ATOM   1449  HA  HIS A  94     -46.513 -13.694 -12.435  1.00  0.90           H  
ATOM   1450 1HB  HIS A  94     -48.437 -13.207 -10.181  1.00  0.90           H  
ATOM   1451 2HB  HIS A  94     -48.603 -12.492 -11.779  1.00  0.90           H  
ATOM   1452  HD2 HIS A  94     -48.573 -16.071 -10.206  1.00  0.90           H  
ATOM   1453  HE1 HIS A  94     -50.553 -16.236 -13.911  1.00  0.90           H  
ATOM   1454  HE2 HIS A  94     -49.884 -17.523 -11.786  1.00  0.90           H  
ATOM   1455  N   PHE A  95     -44.959 -11.878 -10.592  1.00  0.88           N  
ATOM   1456  CA  PHE A  95     -44.285 -10.585 -10.517  1.00  0.88           C  
ATOM   1457  C   PHE A  95     -42.980 -10.610 -11.310  1.00  0.88           C  
ATOM   1458  O   PHE A  95     -41.936 -11.085 -10.853  1.00  0.88           O  
ATOM   1459  CB  PHE A  95     -44.030 -10.189  -9.088  1.00  0.88           C  
ATOM   1460  CG  PHE A  95     -45.259  -9.837  -8.273  1.00  0.88           C  
ATOM   1461  CD1 PHE A  95     -46.334  -9.210  -8.858  1.00  0.88           C  
ATOM   1462  CD2 PHE A  95     -45.316 -10.093  -6.910  1.00  0.88           C  
ATOM   1463  CE1 PHE A  95     -47.420  -8.857  -8.117  1.00  0.88           C  
ATOM   1464  CE2 PHE A  95     -46.407  -9.730  -6.157  1.00  0.88           C  
ATOM   1465  CZ  PHE A  95     -47.467  -9.106  -6.772  1.00  0.88           C  
ATOM   1466  H   PHE A  95     -44.531 -12.686 -10.133  1.00  0.88           H  
ATOM   1467  HA  PHE A  95     -44.926  -9.825 -10.959  1.00  0.88           H  
ATOM   1468 1HB  PHE A  95     -43.582 -11.048  -8.617  1.00  0.88           H  
ATOM   1469 2HB  PHE A  95     -43.312  -9.383  -9.033  1.00  0.88           H  
ATOM   1470  HD1 PHE A  95     -46.311  -8.992  -9.935  1.00  0.88           H  
ATOM   1471  HD2 PHE A  95     -44.475 -10.588  -6.433  1.00  0.88           H  
ATOM   1472  HE1 PHE A  95     -48.245  -8.374  -8.595  1.00  0.88           H  
ATOM   1473  HE2 PHE A  95     -46.429  -9.939  -5.086  1.00  0.88           H  
ATOM   1474  HZ  PHE A  95     -48.348  -8.806  -6.203  1.00  0.88           H  
ATOM   1475  N   ASP A  96     -43.036 -10.097 -12.533  1.00  0.89           N  
ATOM   1476  CA  ASP A  96     -41.902 -10.217 -13.433  1.00  0.89           C  
ATOM   1477  C   ASP A  96     -40.955  -9.055 -13.166  1.00  0.89           C  
ATOM   1478  O   ASP A  96     -41.013  -8.021 -13.833  1.00  0.89           O  
ATOM   1479  CB  ASP A  96     -42.392 -10.276 -14.899  1.00  0.89           C  
ATOM   1480  CG  ASP A  96     -41.327 -10.681 -15.944  1.00  0.89           C  
ATOM   1481  OD1 ASP A  96     -40.202 -10.936 -15.589  1.00  0.89           O  
ATOM   1482  OD2 ASP A  96     -41.676 -10.811 -17.105  1.00  0.89           O  
ATOM   1483  H   ASP A  96     -43.882  -9.624 -12.842  1.00  0.89           H  
ATOM   1484  HA  ASP A  96     -41.373 -11.143 -13.217  1.00  0.89           H  
ATOM   1485 1HB  ASP A  96     -43.215 -10.989 -14.962  1.00  0.89           H  
ATOM   1486 2HB  ASP A  96     -42.795  -9.305 -15.183  1.00  0.89           H  
ATOM   1487  N   VAL A  97     -40.129  -9.214 -12.137  1.00  0.93           N  
ATOM   1488  CA  VAL A  97     -39.217  -8.150 -11.728  1.00  0.93           C  
ATOM   1489  C   VAL A  97     -38.063  -7.985 -12.710  1.00  0.93           C  
ATOM   1490  O   VAL A  97     -37.405  -8.960 -13.074  1.00  0.93           O  
ATOM   1491  CB  VAL A  97     -38.680  -8.406 -10.318  1.00  0.93           C  
ATOM   1492  CG1 VAL A  97     -37.635  -7.354  -9.947  1.00  0.93           C  
ATOM   1493  CG2 VAL A  97     -39.850  -8.343  -9.345  1.00  0.93           C  
ATOM   1494  H   VAL A  97     -40.196 -10.089 -11.620  1.00  0.93           H  
ATOM   1495  HA  VAL A  97     -39.783  -7.234 -11.695  1.00  0.93           H  
ATOM   1496  HB  VAL A  97     -38.211  -9.385 -10.275  1.00  0.93           H  
ATOM   1497 1HG1 VAL A  97     -37.272  -7.538  -8.936  1.00  0.93           H  
ATOM   1498 2HG1 VAL A  97     -36.800  -7.401 -10.644  1.00  0.93           H  
ATOM   1499 3HG1 VAL A  97     -38.094  -6.367 -10.003  1.00  0.93           H  
ATOM   1500 1HG2 VAL A  97     -39.489  -8.525  -8.339  1.00  0.93           H  
ATOM   1501 2HG2 VAL A  97     -40.309  -7.356  -9.395  1.00  0.93           H  
ATOM   1502 3HG2 VAL A  97     -40.589  -9.102  -9.608  1.00  0.93           H  
ATOM   1503  N   VAL A  98     -37.836  -6.741 -13.134  1.00  1.01           N  
ATOM   1504  CA  VAL A  98     -36.803  -6.416 -14.120  1.00  1.01           C  
ATOM   1505  C   VAL A  98     -35.790  -5.397 -13.589  1.00  1.01           C  
ATOM   1506  O   VAL A  98     -36.164  -4.347 -13.053  1.00  1.01           O  
ATOM   1507  CB  VAL A  98     -37.484  -5.863 -15.387  1.00  1.01           C  
ATOM   1508  CG1 VAL A  98     -36.466  -5.504 -16.460  1.00  1.01           C  
ATOM   1509  CG2 VAL A  98     -38.458  -6.866 -15.887  1.00  1.01           C  
ATOM   1510  H   VAL A  98     -38.439  -6.007 -12.762  1.00  1.01           H  
ATOM   1511  HA  VAL A  98     -36.266  -7.332 -14.378  1.00  1.01           H  
ATOM   1512  HB  VAL A  98     -38.014  -4.950 -15.130  1.00  1.01           H  
ATOM   1513 1HG1 VAL A  98     -36.971  -5.106 -17.341  1.00  1.01           H  
ATOM   1514 2HG1 VAL A  98     -35.775  -4.760 -16.084  1.00  1.01           H  
ATOM   1515 3HG1 VAL A  98     -35.914  -6.397 -16.744  1.00  1.01           H  
ATOM   1516 1HG2 VAL A  98     -38.939  -6.461 -16.735  1.00  1.01           H  
ATOM   1517 2HG2 VAL A  98     -37.943  -7.788 -16.155  1.00  1.01           H  
ATOM   1518 3HG2 VAL A  98     -39.192  -7.075 -15.133  1.00  1.01           H  
ATOM   1519  N   LYS A  99     -34.507  -5.694 -13.749  1.00  1.12           N  
ATOM   1520  CA  LYS A  99     -33.467  -4.784 -13.268  1.00  1.12           C  
ATOM   1521  C   LYS A  99     -33.236  -3.662 -14.268  1.00  1.12           C  
ATOM   1522  O   LYS A  99     -33.561  -3.791 -15.446  1.00  1.12           O  
ATOM   1523  CB  LYS A  99     -32.165  -5.528 -13.005  1.00  1.12           C  
ATOM   1524  CG  LYS A  99     -32.243  -6.566 -11.896  1.00  1.12           C  
ATOM   1525  CD  LYS A  99     -30.901  -7.261 -11.710  1.00  1.12           C  
ATOM   1526  CE  LYS A  99     -30.952  -8.304 -10.603  1.00  1.12           C  
ATOM   1527  NZ  LYS A  99     -29.642  -8.996 -10.442  1.00  1.12           N  
ATOM   1528  H   LYS A  99     -34.240  -6.570 -14.218  1.00  1.12           H  
ATOM   1529  HA  LYS A  99     -33.797  -4.335 -12.334  1.00  1.12           H  
ATOM   1530 1HB  LYS A  99     -31.843  -6.025 -13.906  1.00  1.12           H  
ATOM   1531 2HB  LYS A  99     -31.391  -4.808 -12.733  1.00  1.12           H  
ATOM   1532 1HG  LYS A  99     -32.540  -6.088 -10.963  1.00  1.12           H  
ATOM   1533 2HG  LYS A  99     -32.994  -7.314 -12.166  1.00  1.12           H  
ATOM   1534 1HD  LYS A  99     -30.628  -7.755 -12.649  1.00  1.12           H  
ATOM   1535 2HD  LYS A  99     -30.135  -6.523 -11.472  1.00  1.12           H  
ATOM   1536 1HE  LYS A  99     -31.215  -7.818  -9.664  1.00  1.12           H  
ATOM   1537 2HE  LYS A  99     -31.716  -9.044 -10.845  1.00  1.12           H  
ATOM   1538 1HZ  LYS A  99     -29.707  -9.682  -9.703  1.00  1.12           H  
ATOM   1539 2HZ  LYS A  99     -29.400  -9.457 -11.310  1.00  1.12           H  
ATOM   1540 3HZ  LYS A  99     -28.929  -8.320 -10.209  1.00  1.12           H  
ATOM   1541  N   GLU A 100     -32.647  -2.565 -13.815  1.00  1.26           N  
ATOM   1542  CA  GLU A 100     -32.382  -1.423 -14.691  1.00  1.26           C  
ATOM   1543  C   GLU A 100     -31.447  -1.722 -15.874  1.00  1.26           C  
ATOM   1544  O   GLU A 100     -31.458  -1.007 -16.875  1.00  1.26           O  
ATOM   1545  CB  GLU A 100     -31.825  -0.277 -13.851  1.00  1.26           C  
ATOM   1546  CG  GLU A 100     -30.487  -0.560 -13.143  1.00  1.26           C  
ATOM   1547  CD  GLU A 100     -30.640  -1.261 -11.807  1.00  1.26           C  
ATOM   1548  OE1 GLU A 100     -31.583  -1.998 -11.638  1.00  1.26           O  
ATOM   1549  OE2 GLU A 100     -29.815  -1.036 -10.949  1.00  1.26           O  
ATOM   1550  H   GLU A 100     -32.397  -2.505 -12.839  1.00  1.26           H  
ATOM   1551  HA  GLU A 100     -33.338  -1.099 -15.106  1.00  1.26           H  
ATOM   1552 1HB  GLU A 100     -31.688   0.600 -14.483  1.00  1.26           H  
ATOM   1553 2HB  GLU A 100     -32.555  -0.013 -13.085  1.00  1.26           H  
ATOM   1554 1HG  GLU A 100     -29.850  -1.158 -13.778  1.00  1.26           H  
ATOM   1555 2HG  GLU A 100     -29.981   0.388 -12.983  1.00  1.26           H  
ATOM   1556  N   GLY A 101     -30.637  -2.771 -15.754  1.00  1.37           N  
ATOM   1557  CA  GLY A 101     -29.716  -3.169 -16.810  1.00  1.37           C  
ATOM   1558  C   GLY A 101     -30.303  -4.238 -17.741  1.00  1.37           C  
ATOM   1559  O   GLY A 101     -29.595  -4.756 -18.608  1.00  1.37           O  
ATOM   1560  H   GLY A 101     -30.675  -3.305 -14.899  1.00  1.37           H  
ATOM   1561 1HA  GLY A 101     -29.442  -2.291 -17.394  1.00  1.37           H  
ATOM   1562 2HA  GLY A 101     -28.800  -3.546 -16.359  1.00  1.37           H  
ATOM   1563  N   GLU A 102     -31.574  -4.595 -17.541  1.00  1.43           N  
ATOM   1564  CA  GLU A 102     -32.222  -5.647 -18.321  1.00  1.43           C  
ATOM   1565  C   GLU A 102     -33.199  -5.108 -19.363  1.00  1.43           C  
ATOM   1566  O   GLU A 102     -33.783  -4.039 -19.206  1.00  1.43           O  
ATOM   1567  CB  GLU A 102     -32.905  -6.647 -17.382  1.00  1.43           C  
ATOM   1568  CG  GLU A 102     -31.910  -7.460 -16.537  1.00  1.43           C  
ATOM   1569  CD  GLU A 102     -32.538  -8.395 -15.503  1.00  1.43           C  
ATOM   1570  OE1 GLU A 102     -33.640  -8.146 -15.054  1.00  1.43           O  
ATOM   1571  OE2 GLU A 102     -31.896  -9.360 -15.161  1.00  1.43           O  
ATOM   1572  H   GLU A 102     -32.127  -4.130 -16.823  1.00  1.43           H  
ATOM   1573  HA  GLU A 102     -31.446  -6.191 -18.860  1.00  1.43           H  
ATOM   1574 1HB  GLU A 102     -33.549  -6.109 -16.695  1.00  1.43           H  
ATOM   1575 2HB  GLU A 102     -33.528  -7.331 -17.957  1.00  1.43           H  
ATOM   1576 1HG  GLU A 102     -31.305  -8.058 -17.215  1.00  1.43           H  
ATOM   1577 2HG  GLU A 102     -31.243  -6.766 -16.035  1.00  1.43           H  
ATOM   1578  N   ALA A 103     -33.359  -5.869 -20.443  1.00  1.42           N  
ATOM   1579  CA  ALA A 103     -34.267  -5.545 -21.542  1.00  1.42           C  
ATOM   1580  C   ALA A 103     -35.727  -5.495 -21.108  1.00  1.42           C  
ATOM   1581  O   ALA A 103     -36.145  -6.221 -20.204  1.00  1.42           O  
ATOM   1582  CB  ALA A 103     -34.119  -6.563 -22.659  1.00  1.42           C  
ATOM   1583  H   ALA A 103     -32.827  -6.726 -20.501  1.00  1.42           H  
ATOM   1584  HA  ALA A 103     -33.997  -4.558 -21.918  1.00  1.42           H  
ATOM   1585 1HB  ALA A 103     -34.779  -6.291 -23.484  1.00  1.42           H  
ATOM   1586 2HB  ALA A 103     -33.088  -6.578 -23.006  1.00  1.42           H  
ATOM   1587 3HB  ALA A 103     -34.393  -7.550 -22.290  1.00  1.42           H  
ATOM   1588  N   ASP A 104     -36.500  -4.650 -21.797  1.00  1.35           N  
ATOM   1589  CA  ASP A 104     -37.938  -4.507 -21.574  1.00  1.35           C  
ATOM   1590  C   ASP A 104     -38.654  -5.829 -21.798  1.00  1.35           C  
ATOM   1591  O   ASP A 104     -38.271  -6.612 -22.672  1.00  1.35           O  
ATOM   1592  CB  ASP A 104     -38.553  -3.487 -22.546  1.00  1.35           C  
ATOM   1593  CG  ASP A 104     -38.164  -2.011 -22.307  1.00  1.35           C  
ATOM   1594  OD1 ASP A 104     -37.557  -1.708 -21.309  1.00  1.35           O  
ATOM   1595  OD2 ASP A 104     -38.494  -1.204 -23.143  1.00  1.35           O  
ATOM   1596  H   ASP A 104     -36.069  -4.083 -22.510  1.00  1.35           H  
ATOM   1597  HA  ASP A 104     -38.111  -4.191 -20.544  1.00  1.35           H  
ATOM   1598 1HB  ASP A 104     -38.270  -3.753 -23.564  1.00  1.35           H  
ATOM   1599 2HB  ASP A 104     -39.643  -3.568 -22.490  1.00  1.35           H  
ATOM   1600  N   ILE A 105     -39.707  -6.065 -21.033  1.00  1.24           N  
ATOM   1601  CA  ILE A 105     -40.494  -7.276 -21.181  1.00  1.24           C  
ATOM   1602  C   ILE A 105     -41.504  -7.117 -22.321  1.00  1.24           C  
ATOM   1603  O   ILE A 105     -42.111  -6.053 -22.449  1.00  1.24           O  
ATOM   1604  CB  ILE A 105     -41.196  -7.625 -19.868  1.00  1.24           C  
ATOM   1605  CG1 ILE A 105     -40.143  -7.791 -18.839  1.00  1.24           C  
ATOM   1606  CG2 ILE A 105     -42.053  -8.862 -19.954  1.00  1.24           C  
ATOM   1607  CD1 ILE A 105     -39.143  -8.859 -19.162  1.00  1.24           C  
ATOM   1608  H   ILE A 105     -39.988  -5.389 -20.319  1.00  1.24           H  
ATOM   1609  HA  ILE A 105     -39.799  -8.077 -21.364  1.00  1.24           H  
ATOM   1610  HB  ILE A 105     -41.833  -6.798 -19.574  1.00  1.24           H  
ATOM   1611 1HG1 ILE A 105     -39.616  -6.855 -18.750  1.00  1.24           H  
ATOM   1612 2HG1 ILE A 105     -40.611  -8.039 -17.882  1.00  1.24           H  
ATOM   1613 1HG2 ILE A 105     -42.517  -9.044 -18.979  1.00  1.24           H  
ATOM   1614 2HG2 ILE A 105     -42.829  -8.719 -20.697  1.00  1.24           H  
ATOM   1615 3HG2 ILE A 105     -41.448  -9.713 -20.218  1.00  1.24           H  
ATOM   1616 1HD1 ILE A 105     -38.405  -8.912 -18.364  1.00  1.24           H  
ATOM   1617 2HD1 ILE A 105     -39.655  -9.815 -19.246  1.00  1.24           H  
ATOM   1618 3HD1 ILE A 105     -38.644  -8.625 -20.102  1.00  1.24           H  
ATOM   1619  N   PRO A 106     -41.641  -8.111 -23.215  1.00  1.12           N  
ATOM   1620  CA  PRO A 106     -42.593  -8.144 -24.308  1.00  1.12           C  
ATOM   1621  C   PRO A 106     -44.016  -7.935 -23.798  1.00  1.12           C  
ATOM   1622  O   PRO A 106     -44.321  -8.264 -22.654  1.00  1.12           O  
ATOM   1623  CB  PRO A 106     -42.369  -9.534 -24.881  1.00  1.12           C  
ATOM   1624  CG  PRO A 106     -40.951  -9.883 -24.543  1.00  1.12           C  
ATOM   1625  CD  PRO A 106     -40.694  -9.260 -23.218  1.00  1.12           C  
ATOM   1626  HA  PRO A 106     -42.326  -7.365 -25.039  1.00  1.12           H  
ATOM   1627 1HB  PRO A 106     -43.122 -10.233 -24.487  1.00  1.12           H  
ATOM   1628 2HB  PRO A 106     -42.476  -9.493 -25.932  1.00  1.12           H  
ATOM   1629 1HG  PRO A 106     -40.822 -10.974 -24.548  1.00  1.12           H  
ATOM   1630 2HG  PRO A 106     -40.279  -9.490 -25.321  1.00  1.12           H  
ATOM   1631 1HD  PRO A 106     -40.890  -9.961 -22.408  1.00  1.12           H  
ATOM   1632 2HD  PRO A 106     -39.645  -8.917 -23.252  1.00  1.12           H  
ATOM   1633  N   ARG A 107     -44.869  -7.350 -24.637  1.00  1.01           N  
ATOM   1634  CA  ARG A 107     -46.240  -6.981 -24.265  1.00  1.01           C  
ATOM   1635  C   ARG A 107     -47.150  -8.117 -23.795  1.00  1.01           C  
ATOM   1636  O   ARG A 107     -47.938  -7.916 -22.864  1.00  1.01           O  
ATOM   1637  CB  ARG A 107     -46.914  -6.303 -25.446  1.00  1.01           C  
ATOM   1638  CG  ARG A 107     -46.381  -4.906 -25.762  1.00  1.01           C  
ATOM   1639  CD  ARG A 107     -47.253  -4.157 -26.721  1.00  1.01           C  
ATOM   1640  NE  ARG A 107     -47.294  -4.774 -28.047  1.00  1.01           N  
ATOM   1641  CZ  ARG A 107     -46.417  -4.520 -29.044  1.00  1.01           C  
ATOM   1642  NH1 ARG A 107     -45.431  -3.669 -28.857  1.00  1.01           N  
ATOM   1643  NH2 ARG A 107     -46.550  -5.126 -30.212  1.00  1.01           N  
ATOM   1644  H   ARG A 107     -44.556  -7.134 -25.571  1.00  1.01           H  
ATOM   1645  HA  ARG A 107     -46.170  -6.257 -23.453  1.00  1.01           H  
ATOM   1646 1HB  ARG A 107     -46.790  -6.923 -26.335  1.00  1.01           H  
ATOM   1647 2HB  ARG A 107     -47.984  -6.221 -25.253  1.00  1.01           H  
ATOM   1648 1HG  ARG A 107     -46.319  -4.331 -24.837  1.00  1.01           H  
ATOM   1649 2HG  ARG A 107     -45.386  -4.993 -26.199  1.00  1.01           H  
ATOM   1650 1HD  ARG A 107     -48.271  -4.125 -26.332  1.00  1.01           H  
ATOM   1651 2HD  ARG A 107     -46.878  -3.140 -26.831  1.00  1.01           H  
ATOM   1652  HE  ARG A 107     -48.040  -5.434 -28.235  1.00  1.01           H  
ATOM   1653 1HH1 ARG A 107     -45.328  -3.203 -27.966  1.00  1.01           H  
ATOM   1654 2HH1 ARG A 107     -44.779  -3.480 -29.603  1.00  1.01           H  
ATOM   1655 1HH2 ARG A 107     -47.312  -5.778 -30.358  1.00  1.01           H  
ATOM   1656 2HH2 ARG A 107     -45.896  -4.936 -30.958  1.00  1.01           H  
ATOM   1657  N   LEU A 108     -47.070  -9.289 -24.416  1.00  0.91           N  
ATOM   1658  CA  LEU A 108     -47.911 -10.391 -23.963  1.00  0.91           C  
ATOM   1659  C   LEU A 108     -47.072 -11.449 -23.269  1.00  0.91           C  
ATOM   1660  O   LEU A 108     -45.967 -11.752 -23.728  1.00  0.91           O  
ATOM   1661  CB  LEU A 108     -48.634 -11.049 -25.137  1.00  0.91           C  
ATOM   1662  CG  LEU A 108     -49.547 -10.163 -25.994  1.00  0.91           C  
ATOM   1663  CD1 LEU A 108     -50.057 -10.991 -27.140  1.00  0.91           C  
ATOM   1664  CD2 LEU A 108     -50.698  -9.648 -25.168  1.00  0.91           C  
ATOM   1665  H   LEU A 108     -46.429  -9.419 -25.199  1.00  0.91           H  
ATOM   1666  HA  LEU A 108     -48.646 -10.014 -23.255  1.00  0.91           H  
ATOM   1667 1HB  LEU A 108     -47.884 -11.463 -25.789  1.00  0.91           H  
ATOM   1668 2HB  LEU A 108     -49.237 -11.874 -24.753  1.00  0.91           H  
ATOM   1669  HG  LEU A 108     -48.979  -9.322 -26.398  1.00  0.91           H  
ATOM   1670 1HD1 LEU A 108     -50.698 -10.402 -27.772  1.00  0.91           H  
ATOM   1671 2HD1 LEU A 108     -49.218 -11.338 -27.724  1.00  0.91           H  
ATOM   1672 3HD1 LEU A 108     -50.618 -11.840 -26.759  1.00  0.91           H  
ATOM   1673 1HD2 LEU A 108     -51.352  -9.031 -25.792  1.00  0.91           H  
ATOM   1674 2HD2 LEU A 108     -51.254 -10.496 -24.785  1.00  0.91           H  
ATOM   1675 3HD2 LEU A 108     -50.318  -9.051 -24.336  1.00  0.91           H  
ATOM   1676  N   THR A 109     -47.625 -12.044 -22.211  1.00  0.84           N  
ATOM   1677  CA  THR A 109     -46.957 -13.147 -21.541  1.00  0.84           C  
ATOM   1678  C   THR A 109     -47.852 -14.375 -21.526  1.00  0.84           C  
ATOM   1679  O   THR A 109     -49.036 -14.310 -21.166  1.00  0.84           O  
ATOM   1680  CB  THR A 109     -46.537 -12.806 -20.089  1.00  0.84           C  
ATOM   1681  OG1 THR A 109     -45.653 -11.685 -20.103  1.00  0.84           O  
ATOM   1682  CG2 THR A 109     -45.791 -14.022 -19.458  1.00  0.84           C  
ATOM   1683  H   THR A 109     -48.521 -11.723 -21.875  1.00  0.84           H  
ATOM   1684  HA  THR A 109     -46.057 -13.394 -22.094  1.00  0.84           H  
ATOM   1685  HB  THR A 109     -47.416 -12.566 -19.494  1.00  0.84           H  
ATOM   1686  HG1 THR A 109     -45.294 -11.539 -19.223  1.00  0.84           H  
ATOM   1687 1HG2 THR A 109     -45.485 -13.774 -18.444  1.00  0.84           H  
ATOM   1688 2HG2 THR A 109     -46.446 -14.892 -19.427  1.00  0.84           H  
ATOM   1689 3HG2 THR A 109     -44.907 -14.259 -20.055  1.00  0.84           H  
ATOM   1690  N   ILE A 110     -47.266 -15.488 -21.943  1.00  0.79           N  
ATOM   1691  CA  ILE A 110     -47.909 -16.786 -21.963  1.00  0.79           C  
ATOM   1692  C   ILE A 110     -47.310 -17.658 -20.891  1.00  0.79           C  
ATOM   1693  O   ILE A 110     -46.095 -17.814 -20.830  1.00  0.79           O  
ATOM   1694  CB  ILE A 110     -47.774 -17.443 -23.321  1.00  0.79           C  
ATOM   1695  CG1 ILE A 110     -48.465 -16.616 -24.311  1.00  0.79           C  
ATOM   1696  CG2 ILE A 110     -48.324 -18.783 -23.320  1.00  0.79           C  
ATOM   1697  CD1 ILE A 110     -47.614 -15.649 -24.896  1.00  0.79           C  
ATOM   1698  H   ILE A 110     -46.298 -15.421 -22.255  1.00  0.79           H  
ATOM   1699  HA  ILE A 110     -48.961 -16.651 -21.761  1.00  0.79           H  
ATOM   1700  HB  ILE A 110     -46.738 -17.483 -23.581  1.00  0.79           H  
ATOM   1701 1HG1 ILE A 110     -48.876 -17.252 -25.089  1.00  0.79           H  
ATOM   1702 2HG1 ILE A 110     -49.274 -16.094 -23.818  1.00  0.79           H  
ATOM   1703 1HG2 ILE A 110     -48.215 -19.218 -24.299  1.00  0.79           H  
ATOM   1704 2HG2 ILE A 110     -47.812 -19.399 -22.585  1.00  0.79           H  
ATOM   1705 3HG2 ILE A 110     -49.361 -18.684 -23.069  1.00  0.79           H  
ATOM   1706 1HD1 ILE A 110     -48.163 -15.053 -25.607  1.00  0.79           H  
ATOM   1707 2HD1 ILE A 110     -47.197 -15.000 -24.141  1.00  0.79           H  
ATOM   1708 3HD1 ILE A 110     -46.815 -16.171 -25.393  1.00  0.79           H  
ATOM   1709  N   ARG A 111     -48.149 -18.175 -20.019  1.00  0.76           N  
ATOM   1710  CA  ARG A 111     -47.684 -18.965 -18.898  1.00  0.76           C  
ATOM   1711  C   ARG A 111     -48.185 -20.397 -18.973  1.00  0.76           C  
ATOM   1712  O   ARG A 111     -49.390 -20.642 -18.949  1.00  0.76           O  
ATOM   1713  CB  ARG A 111     -48.143 -18.282 -17.634  1.00  0.76           C  
ATOM   1714  CG  ARG A 111     -47.720 -18.875 -16.414  1.00  0.76           C  
ATOM   1715  CD  ARG A 111     -48.220 -18.104 -15.246  1.00  0.76           C  
ATOM   1716  NE  ARG A 111     -47.652 -16.765 -15.174  1.00  0.76           N  
ATOM   1717  CZ  ARG A 111     -46.469 -16.454 -14.608  1.00  0.76           C  
ATOM   1718  NH1 ARG A 111     -45.706 -17.381 -14.100  1.00  0.76           N  
ATOM   1719  NH2 ARG A 111     -46.082 -15.205 -14.556  1.00  0.76           N  
ATOM   1720  H   ARG A 111     -49.143 -17.998 -20.139  1.00  0.76           H  
ATOM   1721  HA  ARG A 111     -46.600 -18.987 -18.910  1.00  0.76           H  
ATOM   1722 1HB  ARG A 111     -47.790 -17.252 -17.636  1.00  0.76           H  
ATOM   1723 2HB  ARG A 111     -49.220 -18.252 -17.617  1.00  0.76           H  
ATOM   1724 1HG  ARG A 111     -48.118 -19.885 -16.368  1.00  0.76           H  
ATOM   1725 2HG  ARG A 111     -46.639 -18.900 -16.400  1.00  0.76           H  
ATOM   1726 1HD  ARG A 111     -49.306 -18.006 -15.329  1.00  0.76           H  
ATOM   1727 2HD  ARG A 111     -47.988 -18.615 -14.319  1.00  0.76           H  
ATOM   1728  HE  ARG A 111     -48.207 -16.002 -15.540  1.00  0.76           H  
ATOM   1729 1HH1 ARG A 111     -45.993 -18.340 -14.134  1.00  0.76           H  
ATOM   1730 2HH1 ARG A 111     -44.805 -17.134 -13.700  1.00  0.76           H  
ATOM   1731 1HH2 ARG A 111     -46.666 -14.475 -14.931  1.00  0.76           H  
ATOM   1732 2HH2 ARG A 111     -45.218 -14.976 -14.057  1.00  0.76           H  
ATOM   1733  N   VAL A 112     -47.254 -21.346 -19.059  1.00  0.75           N  
ATOM   1734  CA  VAL A 112     -47.627 -22.744 -19.257  1.00  0.75           C  
ATOM   1735  C   VAL A 112     -47.363 -23.553 -17.997  1.00  0.75           C  
ATOM   1736  O   VAL A 112     -46.242 -23.552 -17.471  1.00  0.75           O  
ATOM   1737  CB  VAL A 112     -46.792 -23.346 -20.406  1.00  0.75           C  
ATOM   1738  CG1 VAL A 112     -47.202 -24.808 -20.670  1.00  0.75           C  
ATOM   1739  CG2 VAL A 112     -46.869 -22.440 -21.663  1.00  0.75           C  
ATOM   1740  H   VAL A 112     -46.266 -21.081 -19.039  1.00  0.75           H  
ATOM   1741  HA  VAL A 112     -48.688 -22.806 -19.491  1.00  0.75           H  
ATOM   1742  HB  VAL A 112     -45.759 -23.385 -20.081  1.00  0.75           H  
ATOM   1743 1HG1 VAL A 112     -46.570 -25.238 -21.451  1.00  0.75           H  
ATOM   1744 2HG1 VAL A 112     -47.082 -25.385 -19.756  1.00  0.75           H  
ATOM   1745 3HG1 VAL A 112     -48.240 -24.847 -20.985  1.00  0.75           H  
ATOM   1746 1HG2 VAL A 112     -46.236 -22.857 -22.438  1.00  0.75           H  
ATOM   1747 2HG2 VAL A 112     -47.866 -22.366 -22.031  1.00  0.75           H  
ATOM   1748 3HG2 VAL A 112     -46.509 -21.439 -21.405  1.00  0.75           H  
ATOM   1749  N   CYS A 113     -48.381 -24.245 -17.510  1.00  0.76           N  
ATOM   1750  CA  CYS A 113     -48.237 -25.018 -16.291  1.00  0.76           C  
ATOM   1751  C   CYS A 113     -47.227 -26.155 -16.437  1.00  0.76           C  
ATOM   1752  O   CYS A 113     -47.138 -26.766 -17.505  1.00  0.76           O  
ATOM   1753  CB  CYS A 113     -49.582 -25.594 -15.882  1.00  0.76           C  
ATOM   1754  SG  CYS A 113     -50.238 -26.808 -17.041  1.00  0.76           S  
ATOM   1755  H   CYS A 113     -49.284 -24.215 -17.986  1.00  0.76           H  
ATOM   1756  HA  CYS A 113     -47.904 -24.349 -15.500  1.00  0.76           H  
ATOM   1757 1HB  CYS A 113     -49.504 -26.056 -14.903  1.00  0.76           H  
ATOM   1758 2HB  CYS A 113     -50.289 -24.787 -15.816  1.00  0.76           H  
ATOM   1759  N   ASP A 114     -46.531 -26.506 -15.357  1.00  0.77           N  
ATOM   1760  CA  ASP A 114     -45.582 -27.616 -15.395  1.00  0.77           C  
ATOM   1761  C   ASP A 114     -45.701 -28.567 -14.206  1.00  0.77           C  
ATOM   1762  O   ASP A 114     -44.714 -29.152 -13.751  1.00  0.77           O  
ATOM   1763  CB  ASP A 114     -44.148 -27.114 -15.509  1.00  0.77           C  
ATOM   1764  CG  ASP A 114     -43.558 -26.302 -14.302  1.00  0.77           C  
ATOM   1765  OD1 ASP A 114     -44.173 -26.213 -13.264  1.00  0.77           O  
ATOM   1766  OD2 ASP A 114     -42.453 -25.788 -14.466  1.00  0.77           O  
ATOM   1767  H   ASP A 114     -46.611 -25.933 -14.522  1.00  0.77           H  
ATOM   1768  HA  ASP A 114     -45.794 -28.203 -16.291  1.00  0.77           H  
ATOM   1769 1HB  ASP A 114     -43.540 -27.991 -15.627  1.00  0.77           H  
ATOM   1770 2HB  ASP A 114     -44.050 -26.517 -16.420  1.00  0.77           H  
ATOM   1771  N   SER A 115     -46.911 -28.707 -13.704  1.00  0.79           N  
ATOM   1772  CA  SER A 115     -47.216 -29.574 -12.585  1.00  0.79           C  
ATOM   1773  C   SER A 115     -47.126 -31.022 -12.974  1.00  0.79           C  
ATOM   1774  O   SER A 115     -47.069 -31.319 -14.163  1.00  0.79           O  
ATOM   1775  CB  SER A 115     -48.601 -29.326 -12.128  1.00  0.79           C  
ATOM   1776  OG  SER A 115     -49.559 -29.751 -13.085  1.00  0.79           O  
ATOM   1777  H   SER A 115     -47.657 -28.176 -14.136  1.00  0.79           H  
ATOM   1778  HA  SER A 115     -46.505 -29.378 -11.778  1.00  0.79           H  
ATOM   1779 1HB  SER A 115     -48.745 -29.856 -11.238  1.00  0.79           H  
ATOM   1780 2HB  SER A 115     -48.708 -28.281 -11.937  1.00  0.79           H  
ATOM   1781  HG  SER A 115     -50.397 -29.327 -12.829  1.00  0.79           H  
ATOM   1782  N   ILE A 116     -47.165 -31.931 -12.005  1.00  0.81           N  
ATOM   1783  CA  ILE A 116     -47.156 -33.342 -12.373  1.00  0.81           C  
ATOM   1784  C   ILE A 116     -48.224 -33.707 -13.392  1.00  0.81           C  
ATOM   1785  O   ILE A 116     -47.940 -34.429 -14.351  1.00  0.81           O  
ATOM   1786  CB  ILE A 116     -47.322 -34.232 -11.122  1.00  0.81           C  
ATOM   1787  CG1 ILE A 116     -47.195 -35.674 -11.542  1.00  0.81           C  
ATOM   1788  CG2 ILE A 116     -48.659 -33.986 -10.346  1.00  0.81           C  
ATOM   1789  CD1 ILE A 116     -45.883 -35.978 -12.102  1.00  0.81           C  
ATOM   1790  H   ILE A 116     -47.200 -31.654 -11.034  1.00  0.81           H  
ATOM   1791  HA  ILE A 116     -46.186 -33.555 -12.822  1.00  0.81           H  
ATOM   1792  HB  ILE A 116     -46.490 -34.025 -10.452  1.00  0.81           H  
ATOM   1793 1HG1 ILE A 116     -47.372 -36.323 -10.683  1.00  0.81           H  
ATOM   1794 2HG1 ILE A 116     -47.955 -35.889 -12.299  1.00  0.81           H  
ATOM   1795 1HG2 ILE A 116     -48.691 -34.632  -9.471  1.00  0.81           H  
ATOM   1796 2HG2 ILE A 116     -48.709 -32.947 -10.029  1.00  0.81           H  
ATOM   1797 3HG2 ILE A 116     -49.518 -34.215 -10.961  1.00  0.81           H  
ATOM   1798 1HD1 ILE A 116     -45.855 -37.022 -12.401  1.00  0.81           H  
ATOM   1799 2HD1 ILE A 116     -45.701 -35.349 -12.972  1.00  0.81           H  
ATOM   1800 3HD1 ILE A 116     -45.130 -35.782 -11.341  1.00  0.81           H  
ATOM   1801  N   THR A 117     -49.412 -33.147 -13.259  1.00  0.82           N  
ATOM   1802  CA  THR A 117     -50.463 -33.453 -14.194  1.00  0.82           C  
ATOM   1803  C   THR A 117     -50.127 -32.832 -15.551  1.00  0.82           C  
ATOM   1804  O   THR A 117     -50.289 -33.450 -16.601  1.00  0.82           O  
ATOM   1805  CB  THR A 117     -51.835 -33.043 -13.638  1.00  0.82           C  
ATOM   1806  OG1 THR A 117     -52.098 -33.758 -12.391  1.00  0.82           O  
ATOM   1807  CG2 THR A 117     -52.881 -33.391 -14.622  1.00  0.82           C  
ATOM   1808  H   THR A 117     -49.587 -32.519 -12.484  1.00  0.82           H  
ATOM   1809  HA  THR A 117     -50.489 -34.538 -14.328  1.00  0.82           H  
ATOM   1810  HB  THR A 117     -51.845 -31.969 -13.451  1.00  0.82           H  
ATOM   1811  HG1 THR A 117     -53.054 -33.711 -12.137  1.00  0.82           H  
ATOM   1812 1HG2 THR A 117     -53.840 -33.100 -14.244  1.00  0.82           H  
ATOM   1813 2HG2 THR A 117     -52.689 -32.870 -15.543  1.00  0.82           H  
ATOM   1814 3HG2 THR A 117     -52.858 -34.456 -14.788  1.00  0.82           H  
ATOM   1815  N   CYS A 118     -49.654 -31.594 -15.542  1.00  0.83           N  
ATOM   1816  CA  CYS A 118     -49.343 -30.946 -16.801  1.00  0.83           C  
ATOM   1817  C   CYS A 118     -48.220 -31.670 -17.537  1.00  0.83           C  
ATOM   1818  O   CYS A 118     -48.250 -31.798 -18.768  1.00  0.83           O  
ATOM   1819  CB  CYS A 118     -49.003 -29.506 -16.531  1.00  0.83           C  
ATOM   1820  SG  CYS A 118     -50.426 -28.538 -16.001  1.00  0.83           S  
ATOM   1821  H   CYS A 118     -49.505 -31.094 -14.664  1.00  0.83           H  
ATOM   1822  HA  CYS A 118     -50.212 -30.981 -17.434  1.00  0.83           H  
ATOM   1823 1HB  CYS A 118     -48.269 -29.474 -15.764  1.00  0.83           H  
ATOM   1824 2HB  CYS A 118     -48.584 -29.045 -17.378  1.00  0.83           H  
ATOM   1825  N   ALA A 119     -47.227 -32.160 -16.799  1.00  0.83           N  
ATOM   1826  CA  ALA A 119     -46.125 -32.903 -17.389  1.00  0.83           C  
ATOM   1827  C   ALA A 119     -46.649 -34.174 -18.061  1.00  0.83           C  
ATOM   1828  O   ALA A 119     -46.290 -34.481 -19.204  1.00  0.83           O  
ATOM   1829  CB  ALA A 119     -45.102 -33.246 -16.320  1.00  0.83           C  
ATOM   1830  H   ALA A 119     -47.241 -32.010 -15.795  1.00  0.83           H  
ATOM   1831  HA  ALA A 119     -45.656 -32.277 -18.150  1.00  0.83           H  
ATOM   1832 1HB  ALA A 119     -44.271 -33.789 -16.768  1.00  0.83           H  
ATOM   1833 2HB  ALA A 119     -44.731 -32.329 -15.856  1.00  0.83           H  
ATOM   1834 3HB  ALA A 119     -45.573 -33.868 -15.558  1.00  0.83           H  
ATOM   1835  N   MET A 120     -47.593 -34.855 -17.388  1.00  0.83           N  
ATOM   1836  CA  MET A 120     -48.217 -36.084 -17.883  1.00  0.83           C  
ATOM   1837  C   MET A 120     -48.917 -35.876 -19.215  1.00  0.83           C  
ATOM   1838  O   MET A 120     -48.957 -36.780 -20.059  1.00  0.83           O  
ATOM   1839  CB  MET A 120     -49.217 -36.609 -16.858  1.00  0.83           C  
ATOM   1840  CG  MET A 120     -48.619 -37.224 -15.606  1.00  0.83           C  
ATOM   1841  SD  MET A 120     -49.871 -37.505 -14.341  1.00  0.83           S  
ATOM   1842  CE  MET A 120     -50.826 -38.729 -15.165  1.00  0.83           C  
ATOM   1843  H   MET A 120     -47.854 -34.539 -16.451  1.00  0.83           H  
ATOM   1844  HA  MET A 120     -47.436 -36.828 -18.030  1.00  0.83           H  
ATOM   1845 1HB  MET A 120     -49.862 -35.809 -16.540  1.00  0.83           H  
ATOM   1846 2HB  MET A 120     -49.856 -37.355 -17.322  1.00  0.83           H  
ATOM   1847 1HG  MET A 120     -48.185 -38.192 -15.870  1.00  0.83           H  
ATOM   1848 2HG  MET A 120     -47.830 -36.611 -15.208  1.00  0.83           H  
ATOM   1849 1HE  MET A 120     -51.643 -39.029 -14.535  1.00  0.83           H  
ATOM   1850 2HE  MET A 120     -51.214 -38.314 -16.098  1.00  0.83           H  
ATOM   1851 3HE  MET A 120     -50.200 -39.598 -15.384  1.00  0.83           H  
ATOM   1852  N   PHE A 121     -49.461 -34.677 -19.408  1.00  0.82           N  
ATOM   1853  CA  PHE A 121     -50.176 -34.388 -20.635  1.00  0.82           C  
ATOM   1854  C   PHE A 121     -49.394 -33.551 -21.660  1.00  0.82           C  
ATOM   1855  O   PHE A 121     -49.985 -33.018 -22.602  1.00  0.82           O  
ATOM   1856  CB  PHE A 121     -51.537 -33.796 -20.303  1.00  0.82           C  
ATOM   1857  CG  PHE A 121     -52.375 -34.835 -19.587  1.00  0.82           C  
ATOM   1858  CD1 PHE A 121     -52.608 -34.769 -18.232  1.00  0.82           C  
ATOM   1859  CD2 PHE A 121     -52.879 -35.925 -20.283  1.00  0.82           C  
ATOM   1860  CE1 PHE A 121     -53.327 -35.751 -17.586  1.00  0.82           C  
ATOM   1861  CE2 PHE A 121     -53.601 -36.906 -19.636  1.00  0.82           C  
ATOM   1862  CZ  PHE A 121     -53.821 -36.812 -18.286  1.00  0.82           C  
ATOM   1863  H   PHE A 121     -49.420 -33.984 -18.658  1.00  0.82           H  
ATOM   1864  HA  PHE A 121     -50.386 -35.341 -21.116  1.00  0.82           H  
ATOM   1865 1HB  PHE A 121     -51.421 -32.921 -19.652  1.00  0.82           H  
ATOM   1866 2HB  PHE A 121     -52.052 -33.496 -21.205  1.00  0.82           H  
ATOM   1867  HD1 PHE A 121     -52.223 -33.933 -17.679  1.00  0.82           H  
ATOM   1868  HD2 PHE A 121     -52.694 -36.003 -21.354  1.00  0.82           H  
ATOM   1869  HE1 PHE A 121     -53.505 -35.685 -16.525  1.00  0.82           H  
ATOM   1870  HE2 PHE A 121     -53.992 -37.754 -20.193  1.00  0.82           H  
ATOM   1871  HZ  PHE A 121     -54.386 -37.574 -17.777  1.00  0.82           H  
ATOM   1872  N   GLY A 122     -48.059 -33.508 -21.529  1.00  0.81           N  
ATOM   1873  CA  GLY A 122     -47.213 -32.856 -22.535  1.00  0.81           C  
ATOM   1874  C   GLY A 122     -46.986 -31.347 -22.430  1.00  0.81           C  
ATOM   1875  O   GLY A 122     -46.591 -30.721 -23.420  1.00  0.81           O  
ATOM   1876  H   GLY A 122     -47.609 -33.941 -20.720  1.00  0.81           H  
ATOM   1877 1HA  GLY A 122     -46.240 -33.348 -22.514  1.00  0.81           H  
ATOM   1878 2HA  GLY A 122     -47.623 -33.075 -23.520  1.00  0.81           H  
ATOM   1879  N   ALA A 123     -47.153 -30.751 -21.252  1.00  0.79           N  
ATOM   1880  CA  ALA A 123     -46.934 -29.307 -21.138  1.00  0.79           C  
ATOM   1881  C   ALA A 123     -45.536 -28.900 -21.592  1.00  0.79           C  
ATOM   1882  O   ALA A 123     -45.368 -27.831 -22.170  1.00  0.79           O  
ATOM   1883  CB  ALA A 123     -47.138 -28.850 -19.728  1.00  0.79           C  
ATOM   1884  H   ALA A 123     -47.473 -31.278 -20.438  1.00  0.79           H  
ATOM   1885  HA  ALA A 123     -47.659 -28.806 -21.777  1.00  0.79           H  
ATOM   1886 1HB  ALA A 123     -47.004 -27.782 -19.685  1.00  0.79           H  
ATOM   1887 2HB  ALA A 123     -48.144 -29.106 -19.454  1.00  0.79           H  
ATOM   1888 3HB  ALA A 123     -46.431 -29.334 -19.059  1.00  0.79           H  
ATOM   1889  N   ASP A 124     -44.527 -29.741 -21.357  1.00  0.76           N  
ATOM   1890  CA  ASP A 124     -43.170 -29.425 -21.803  1.00  0.76           C  
ATOM   1891  C   ASP A 124     -43.067 -29.285 -23.325  1.00  0.76           C  
ATOM   1892  O   ASP A 124     -42.241 -28.521 -23.831  1.00  0.76           O  
ATOM   1893  CB  ASP A 124     -42.177 -30.494 -21.336  1.00  0.76           C  
ATOM   1894  CG  ASP A 124     -41.816 -30.415 -19.850  1.00  0.76           C  
ATOM   1895  OD1 ASP A 124     -42.066 -29.389 -19.248  1.00  0.76           O  
ATOM   1896  OD2 ASP A 124     -41.306 -31.370 -19.326  1.00  0.76           O  
ATOM   1897  H   ASP A 124     -44.712 -30.610 -20.879  1.00  0.76           H  
ATOM   1898  HA  ASP A 124     -42.883 -28.472 -21.358  1.00  0.76           H  
ATOM   1899 1HB  ASP A 124     -42.592 -31.482 -21.542  1.00  0.76           H  
ATOM   1900 2HB  ASP A 124     -41.259 -30.406 -21.919  1.00  0.76           H  
ATOM   1901  N   GLU A 125     -43.872 -30.056 -24.065  1.00  0.73           N  
ATOM   1902  CA  GLU A 125     -43.816 -30.032 -25.521  1.00  0.73           C  
ATOM   1903  C   GLU A 125     -44.504 -28.770 -26.009  1.00  0.73           C  
ATOM   1904  O   GLU A 125     -44.050 -28.103 -26.952  1.00  0.73           O  
ATOM   1905  CB  GLU A 125     -44.506 -31.273 -26.094  1.00  0.73           C  
ATOM   1906  CG  GLU A 125     -43.800 -32.592 -25.773  1.00  0.73           C  
ATOM   1907  CD  GLU A 125     -44.535 -33.814 -26.290  1.00  0.73           C  
ATOM   1908  OE1 GLU A 125     -45.621 -33.668 -26.799  1.00  0.73           O  
ATOM   1909  OE2 GLU A 125     -44.005 -34.893 -26.164  1.00  0.73           O  
ATOM   1910  H   GLU A 125     -44.585 -30.624 -23.619  1.00  0.73           H  
ATOM   1911  HA  GLU A 125     -42.774 -30.010 -25.840  1.00  0.73           H  
ATOM   1912 1HB  GLU A 125     -45.521 -31.337 -25.706  1.00  0.73           H  
ATOM   1913 2HB  GLU A 125     -44.577 -31.181 -27.177  1.00  0.73           H  
ATOM   1914 1HG  GLU A 125     -42.801 -32.570 -26.206  1.00  0.73           H  
ATOM   1915 2HG  GLU A 125     -43.696 -32.669 -24.691  1.00  0.73           H  
ATOM   1916  N   LEU A 126     -45.598 -28.432 -25.320  1.00  0.71           N  
ATOM   1917  CA  LEU A 126     -46.374 -27.239 -25.616  1.00  0.71           C  
ATOM   1918  C   LEU A 126     -45.491 -26.029 -25.379  1.00  0.71           C  
ATOM   1919  O   LEU A 126     -45.352 -25.171 -26.249  1.00  0.71           O  
ATOM   1920  CB  LEU A 126     -47.629 -27.203 -24.721  1.00  0.71           C  
ATOM   1921  CG  LEU A 126     -48.564 -25.980 -24.834  1.00  0.71           C  
ATOM   1922  CD1 LEU A 126     -49.088 -25.863 -26.234  1.00  0.71           C  
ATOM   1923  CD2 LEU A 126     -49.722 -26.151 -23.866  1.00  0.71           C  
ATOM   1924  H   LEU A 126     -45.904 -29.053 -24.568  1.00  0.71           H  
ATOM   1925  HA  LEU A 126     -46.676 -27.259 -26.663  1.00  0.71           H  
ATOM   1926 1HB  LEU A 126     -48.221 -28.097 -24.917  1.00  0.71           H  
ATOM   1927 2HB  LEU A 126     -47.303 -27.244 -23.691  1.00  0.71           H  
ATOM   1928  HG  LEU A 126     -48.013 -25.077 -24.593  1.00  0.71           H  
ATOM   1929 1HD1 LEU A 126     -49.745 -24.994 -26.316  1.00  0.71           H  
ATOM   1930 2HD1 LEU A 126     -48.250 -25.748 -26.894  1.00  0.71           H  
ATOM   1931 3HD1 LEU A 126     -49.636 -26.760 -26.493  1.00  0.71           H  
ATOM   1932 1HD2 LEU A 126     -50.378 -25.305 -23.953  1.00  0.71           H  
ATOM   1933 2HD2 LEU A 126     -50.277 -27.059 -24.111  1.00  0.71           H  
ATOM   1934 3HD2 LEU A 126     -49.340 -26.222 -22.849  1.00  0.71           H  
ATOM   1935  N   LEU A 127     -44.837 -25.999 -24.222  1.00  0.69           N  
ATOM   1936  CA  LEU A 127     -43.967 -24.902 -23.855  1.00  0.69           C  
ATOM   1937  C   LEU A 127     -42.848 -24.680 -24.840  1.00  0.69           C  
ATOM   1938  O   LEU A 127     -42.691 -23.570 -25.349  1.00  0.69           O  
ATOM   1939  CB  LEU A 127     -43.270 -25.195 -22.545  1.00  0.69           C  
ATOM   1940  CG  LEU A 127     -42.284 -24.146 -22.129  1.00  0.69           C  
ATOM   1941  CD1 LEU A 127     -43.014 -22.866 -21.810  1.00  0.69           C  
ATOM   1942  CD2 LEU A 127     -41.517 -24.659 -21.035  1.00  0.69           C  
ATOM   1943  H   LEU A 127     -44.977 -26.751 -23.555  1.00  0.69           H  
ATOM   1944  HA  LEU A 127     -44.563 -23.995 -23.783  1.00  0.69           H  
ATOM   1945 1HB  LEU A 127     -44.020 -25.293 -21.761  1.00  0.69           H  
ATOM   1946 2HB  LEU A 127     -42.742 -26.142 -22.629  1.00  0.69           H  
ATOM   1947  HG  LEU A 127     -41.610 -23.930 -22.956  1.00  0.69           H  
ATOM   1948 1HD1 LEU A 127     -42.304 -22.091 -21.526  1.00  0.69           H  
ATOM   1949 2HD1 LEU A 127     -43.561 -22.556 -22.690  1.00  0.69           H  
ATOM   1950 3HD1 LEU A 127     -43.701 -23.031 -20.992  1.00  0.69           H  
ATOM   1951 1HD2 LEU A 127     -40.782 -23.921 -20.720  1.00  0.69           H  
ATOM   1952 2HD2 LEU A 127     -42.199 -24.890 -20.241  1.00  0.69           H  
ATOM   1953 3HD2 LEU A 127     -41.011 -25.567 -21.361  1.00  0.69           H  
ATOM   1954  N   GLU A 128     -42.065 -25.730 -25.127  1.00  0.67           N  
ATOM   1955  CA  GLU A 128     -40.939 -25.548 -26.026  1.00  0.67           C  
ATOM   1956  C   GLU A 128     -41.394 -25.045 -27.373  1.00  0.67           C  
ATOM   1957  O   GLU A 128     -40.801 -24.117 -27.934  1.00  0.67           O  
ATOM   1958  CB  GLU A 128     -40.149 -26.846 -26.227  1.00  0.67           C  
ATOM   1959  CG  GLU A 128     -38.954 -26.672 -27.190  1.00  0.67           C  
ATOM   1960  CD  GLU A 128     -38.094 -27.912 -27.392  1.00  0.67           C  
ATOM   1961  OE1 GLU A 128     -38.341 -28.918 -26.771  1.00  0.67           O  
ATOM   1962  OE2 GLU A 128     -37.191 -27.838 -28.205  1.00  0.67           O  
ATOM   1963  H   GLU A 128     -42.231 -26.645 -24.703  1.00  0.67           H  
ATOM   1964  HA  GLU A 128     -40.274 -24.802 -25.588  1.00  0.67           H  
ATOM   1965 1HB  GLU A 128     -39.774 -27.197 -25.266  1.00  0.67           H  
ATOM   1966 2HB  GLU A 128     -40.812 -27.619 -26.625  1.00  0.67           H  
ATOM   1967 1HG  GLU A 128     -39.347 -26.363 -28.160  1.00  0.67           H  
ATOM   1968 2HG  GLU A 128     -38.327 -25.863 -26.818  1.00  0.67           H  
ATOM   1969  N   THR A 129     -42.460 -25.631 -27.905  1.00  0.67           N  
ATOM   1970  CA  THR A 129     -42.892 -25.195 -29.204  1.00  0.67           C  
ATOM   1971  C   THR A 129     -43.358 -23.742 -29.156  1.00  0.67           C  
ATOM   1972  O   THR A 129     -42.984 -22.963 -30.030  1.00  0.67           O  
ATOM   1973  CB  THR A 129     -43.954 -26.110 -29.789  1.00  0.67           C  
ATOM   1974  OG1 THR A 129     -43.429 -27.437 -29.907  1.00  0.67           O  
ATOM   1975  CG2 THR A 129     -44.287 -25.583 -31.166  1.00  0.67           C  
ATOM   1976  H   THR A 129     -42.956 -26.390 -27.429  1.00  0.67           H  
ATOM   1977  HA  THR A 129     -42.035 -25.241 -29.874  1.00  0.67           H  
ATOM   1978  HB  THR A 129     -44.809 -26.141 -29.149  1.00  0.67           H  
ATOM   1979  HG1 THR A 129     -43.394 -27.833 -29.012  1.00  0.67           H  
ATOM   1980 1HG2 THR A 129     -45.004 -26.206 -31.644  1.00  0.67           H  
ATOM   1981 2HG2 THR A 129     -44.683 -24.574 -31.071  1.00  0.67           H  
ATOM   1982 3HG2 THR A 129     -43.389 -25.561 -31.778  1.00  0.67           H  
ATOM   1983  N   LEU A 130     -44.125 -23.353 -28.127  1.00  0.68           N  
ATOM   1984  CA  LEU A 130     -44.579 -21.969 -28.021  1.00  0.68           C  
ATOM   1985  C   LEU A 130     -43.396 -21.020 -27.893  1.00  0.68           C  
ATOM   1986  O   LEU A 130     -43.383 -19.946 -28.497  1.00  0.68           O  
ATOM   1987  CB  LEU A 130     -45.477 -21.796 -26.797  1.00  0.68           C  
ATOM   1988  CG  LEU A 130     -46.843 -22.438 -26.855  1.00  0.68           C  
ATOM   1989  CD1 LEU A 130     -47.488 -22.345 -25.477  1.00  0.68           C  
ATOM   1990  CD2 LEU A 130     -47.667 -21.740 -27.913  1.00  0.68           C  
ATOM   1991  H   LEU A 130     -44.412 -24.027 -27.417  1.00  0.68           H  
ATOM   1992  HA  LEU A 130     -45.139 -21.717 -28.919  1.00  0.68           H  
ATOM   1993 1HB  LEU A 130     -44.959 -22.233 -25.942  1.00  0.68           H  
ATOM   1994 2HB  LEU A 130     -45.615 -20.736 -26.608  1.00  0.68           H  
ATOM   1995  HG  LEU A 130     -46.750 -23.473 -27.112  1.00  0.68           H  
ATOM   1996 1HD1 LEU A 130     -48.467 -22.809 -25.501  1.00  0.68           H  
ATOM   1997 2HD1 LEU A 130     -46.858 -22.866 -24.761  1.00  0.68           H  
ATOM   1998 3HD1 LEU A 130     -47.583 -21.311 -25.185  1.00  0.68           H  
ATOM   1999 1HD2 LEU A 130     -48.637 -22.199 -27.965  1.00  0.68           H  
ATOM   2000 2HD2 LEU A 130     -47.768 -20.705 -27.660  1.00  0.68           H  
ATOM   2001 3HD2 LEU A 130     -47.176 -21.829 -28.882  1.00  0.68           H  
ATOM   2002  N   GLN A 131     -42.365 -21.420 -27.148  1.00  0.73           N  
ATOM   2003  CA  GLN A 131     -41.193 -20.570 -27.013  1.00  0.73           C  
ATOM   2004  C   GLN A 131     -40.519 -20.363 -28.363  1.00  0.73           C  
ATOM   2005  O   GLN A 131     -40.071 -19.260 -28.668  1.00  0.73           O  
ATOM   2006  CB  GLN A 131     -40.200 -21.154 -25.992  1.00  0.73           C  
ATOM   2007  CG  GLN A 131     -40.690 -21.039 -24.539  1.00  0.73           C  
ATOM   2008  CD  GLN A 131     -39.818 -21.669 -23.503  1.00  0.73           C  
ATOM   2009  OE1 GLN A 131     -39.192 -22.716 -23.708  1.00  0.73           O  
ATOM   2010  NE2 GLN A 131     -39.753 -21.004 -22.336  1.00  0.73           N  
ATOM   2011  H   GLN A 131     -42.406 -22.309 -26.653  1.00  0.73           H  
ATOM   2012  HA  GLN A 131     -41.517 -19.597 -26.650  1.00  0.73           H  
ATOM   2013 1HB  GLN A 131     -40.047 -22.213 -26.208  1.00  0.73           H  
ATOM   2014 2HB  GLN A 131     -39.238 -20.655 -26.080  1.00  0.73           H  
ATOM   2015 1HG  GLN A 131     -40.695 -19.993 -24.296  1.00  0.73           H  
ATOM   2016 2HG  GLN A 131     -41.688 -21.453 -24.456  1.00  0.73           H  
ATOM   2017 1HE2 GLN A 131     -39.183 -21.351 -21.594  1.00  0.73           H  
ATOM   2018 2HE2 GLN A 131     -40.283 -20.127 -22.204  1.00  0.73           H  
ATOM   2019  N   ARG A 132     -40.477 -21.410 -29.191  1.00  0.82           N  
ATOM   2020  CA  ARG A 132     -39.873 -21.304 -30.513  1.00  0.82           C  
ATOM   2021  C   ARG A 132     -40.746 -20.537 -31.528  1.00  0.82           C  
ATOM   2022  O   ARG A 132     -40.227 -19.761 -32.335  1.00  0.82           O  
ATOM   2023  CB  ARG A 132     -39.582 -22.700 -31.056  1.00  0.82           C  
ATOM   2024  CG  ARG A 132     -38.440 -23.450 -30.347  1.00  0.82           C  
ATOM   2025  CD  ARG A 132     -38.218 -24.802 -30.941  1.00  0.82           C  
ATOM   2026  NE  ARG A 132     -37.178 -25.564 -30.243  1.00  0.82           N  
ATOM   2027  CZ  ARG A 132     -35.860 -25.453 -30.445  1.00  0.82           C  
ATOM   2028  NH1 ARG A 132     -35.369 -24.598 -31.320  1.00  0.82           N  
ATOM   2029  NH2 ARG A 132     -35.074 -26.231 -29.741  1.00  0.82           N  
ATOM   2030  H   ARG A 132     -40.844 -22.310 -28.876  1.00  0.82           H  
ATOM   2031  HA  ARG A 132     -38.927 -20.774 -30.409  1.00  0.82           H  
ATOM   2032 1HB  ARG A 132     -40.481 -23.313 -30.961  1.00  0.82           H  
ATOM   2033 2HB  ARG A 132     -39.340 -22.637 -32.115  1.00  0.82           H  
ATOM   2034 1HG  ARG A 132     -37.519 -22.876 -30.435  1.00  0.82           H  
ATOM   2035 2HG  ARG A 132     -38.690 -23.577 -29.293  1.00  0.82           H  
ATOM   2036 1HD  ARG A 132     -39.149 -25.369 -30.877  1.00  0.82           H  
ATOM   2037 2HD  ARG A 132     -37.926 -24.701 -31.983  1.00  0.82           H  
ATOM   2038  HE  ARG A 132     -37.457 -26.267 -29.542  1.00  0.82           H  
ATOM   2039 1HH1 ARG A 132     -35.991 -24.008 -31.853  1.00  0.82           H  
ATOM   2040 2HH1 ARG A 132     -34.371 -24.533 -31.456  1.00  0.82           H  
ATOM   2041 1HH2 ARG A 132     -35.518 -26.887 -29.079  1.00  0.82           H  
ATOM   2042 2HH2 ARG A 132     -34.074 -26.194 -29.852  1.00  0.82           H  
ATOM   2043  N   GLU A 133     -42.069 -20.747 -31.487  1.00  0.96           N  
ATOM   2044  CA  GLU A 133     -42.986 -20.129 -32.452  1.00  0.96           C  
ATOM   2045  C   GLU A 133     -43.352 -18.677 -32.154  1.00  0.96           C  
ATOM   2046  O   GLU A 133     -43.534 -17.878 -33.072  1.00  0.96           O  
ATOM   2047  CB  GLU A 133     -44.288 -20.938 -32.571  1.00  0.96           C  
ATOM   2048  CG  GLU A 133     -44.153 -22.312 -33.233  1.00  0.96           C  
ATOM   2049  CD  GLU A 133     -45.486 -23.033 -33.356  1.00  0.96           C  
ATOM   2050  OE1 GLU A 133     -46.452 -22.558 -32.797  1.00  0.96           O  
ATOM   2051  OE2 GLU A 133     -45.542 -24.047 -34.017  1.00  0.96           O  
ATOM   2052  H   GLU A 133     -42.440 -21.393 -30.795  1.00  0.96           H  
ATOM   2053  HA  GLU A 133     -42.497 -20.148 -33.424  1.00  0.96           H  
ATOM   2054 1HB  GLU A 133     -44.697 -21.100 -31.569  1.00  0.96           H  
ATOM   2055 2HB  GLU A 133     -45.025 -20.364 -33.132  1.00  0.96           H  
ATOM   2056 1HG  GLU A 133     -43.725 -22.186 -34.225  1.00  0.96           H  
ATOM   2057 2HG  GLU A 133     -43.464 -22.917 -32.646  1.00  0.96           H  
ATOM   2058  N   LEU A 134     -43.455 -18.318 -30.880  1.00  1.15           N  
ATOM   2059  CA  LEU A 134     -43.876 -16.975 -30.506  1.00  1.15           C  
ATOM   2060  C   LEU A 134     -42.679 -16.036 -30.296  1.00  1.15           C  
ATOM   2061  O   LEU A 134     -42.831 -14.868 -29.946  1.00  1.15           O  
ATOM   2062  CB  LEU A 134     -44.745 -17.053 -29.250  1.00  1.15           C  
ATOM   2063  CG  LEU A 134     -46.074 -17.874 -29.393  1.00  1.15           C  
ATOM   2064  CD1 LEU A 134     -46.815 -17.929 -28.053  1.00  1.15           C  
ATOM   2065  CD2 LEU A 134     -46.938 -17.231 -30.456  1.00  1.15           C  
ATOM   2066  H   LEU A 134     -43.292 -18.998 -30.136  1.00  1.15           H  
ATOM   2067  HA  LEU A 134     -44.484 -16.571 -31.313  1.00  1.15           H  
ATOM   2068 1HB  LEU A 134     -44.158 -17.487 -28.442  1.00  1.15           H  
ATOM   2069 2HB  LEU A 134     -45.005 -16.051 -28.979  1.00  1.15           H  
ATOM   2070  HG  LEU A 134     -45.837 -18.905 -29.685  1.00  1.15           H  
ATOM   2071 1HD1 LEU A 134     -47.729 -18.497 -28.170  1.00  1.15           H  
ATOM   2072 2HD1 LEU A 134     -46.188 -18.403 -27.311  1.00  1.15           H  
ATOM   2073 3HD1 LEU A 134     -47.063 -16.934 -27.732  1.00  1.15           H  
ATOM   2074 1HD2 LEU A 134     -47.858 -17.793 -30.566  1.00  1.15           H  
ATOM   2075 2HD2 LEU A 134     -47.170 -16.214 -30.173  1.00  1.15           H  
ATOM   2076 3HD2 LEU A 134     -46.397 -17.225 -31.405  1.00  1.15           H  
ATOM   2077  N   ALA A 135     -41.486 -16.559 -30.558  1.00  1.33           N  
ATOM   2078  CA  ALA A 135     -40.205 -15.871 -30.408  1.00  1.33           C  
ATOM   2079  C   ALA A 135     -40.035 -14.607 -31.251  1.00  1.33           C  
ATOM   2080  O   ALA A 135     -39.258 -13.728 -30.879  1.00  1.33           O  
ATOM   2081  CB  ALA A 135     -39.077 -16.812 -30.784  1.00  1.33           C  
ATOM   2082  H   ALA A 135     -41.462 -17.524 -30.863  1.00  1.33           H  
ATOM   2083  HA  ALA A 135     -40.108 -15.592 -29.359  1.00  1.33           H  
ATOM   2084 1HB  ALA A 135     -38.122 -16.316 -30.627  1.00  1.33           H  
ATOM   2085 2HB  ALA A 135     -39.119 -17.700 -30.182  1.00  1.33           H  
ATOM   2086 3HB  ALA A 135     -39.174 -17.090 -31.834  1.00  1.33           H  
ATOM   2087  N   SER A 136     -40.704 -14.529 -32.403  1.00  1.43           N  
ATOM   2088  CA  SER A 136     -40.508 -13.412 -33.332  1.00  1.43           C  
ATOM   2089  C   SER A 136     -40.573 -12.015 -32.707  1.00  1.43           C  
ATOM   2090  O   SER A 136     -39.651 -11.223 -32.902  1.00  1.43           O  
ATOM   2091  CB  SER A 136     -41.541 -13.496 -34.433  1.00  1.43           C  
ATOM   2092  OG  SER A 136     -41.331 -14.629 -35.232  1.00  1.43           O  
ATOM   2093  H   SER A 136     -41.349 -15.269 -32.640  1.00  1.43           H  
ATOM   2094  HA  SER A 136     -39.520 -13.527 -33.778  1.00  1.43           H  
ATOM   2095 1HB  SER A 136     -42.534 -13.544 -33.986  1.00  1.43           H  
ATOM   2096 2HB  SER A 136     -41.499 -12.595 -35.045  1.00  1.43           H  
ATOM   2097  HG  SER A 136     -42.116 -14.717 -35.780  1.00  1.43           H  
ATOM   2098  N   ASP A 137     -41.651 -11.695 -31.987  1.00  1.41           N  
ATOM   2099  CA  ASP A 137     -41.746 -10.390 -31.328  1.00  1.41           C  
ATOM   2100  C   ASP A 137     -42.923 -10.301 -30.368  1.00  1.41           C  
ATOM   2101  O   ASP A 137     -43.877 -11.067 -30.445  1.00  1.41           O  
ATOM   2102  CB  ASP A 137     -41.862  -9.229 -32.342  1.00  1.41           C  
ATOM   2103  CG  ASP A 137     -41.428  -7.832 -31.761  1.00  1.41           C  
ATOM   2104  OD1 ASP A 137     -41.057  -7.768 -30.596  1.00  1.41           O  
ATOM   2105  OD2 ASP A 137     -41.496  -6.861 -32.484  1.00  1.41           O  
ATOM   2106  H   ASP A 137     -42.384 -12.378 -31.859  1.00  1.41           H  
ATOM   2107  HA  ASP A 137     -40.833 -10.242 -30.750  1.00  1.41           H  
ATOM   2108 1HB  ASP A 137     -41.263  -9.427 -33.224  1.00  1.41           H  
ATOM   2109 2HB  ASP A 137     -42.897  -9.149 -32.671  1.00  1.41           H  
ATOM   2110  N   ALA A 138     -42.841  -9.306 -29.487  1.00  1.29           N  
ATOM   2111  CA  ALA A 138     -43.865  -8.837 -28.541  1.00  1.29           C  
ATOM   2112  C   ALA A 138     -44.452  -9.888 -27.597  1.00  1.29           C  
ATOM   2113  O   ALA A 138     -45.423  -9.583 -26.894  1.00  1.29           O  
ATOM   2114  CB  ALA A 138     -45.010  -8.224 -29.320  1.00  1.29           C  
ATOM   2115  H   ALA A 138     -41.981  -8.761 -29.545  1.00  1.29           H  
ATOM   2116  HA  ALA A 138     -43.401  -8.065 -27.928  1.00  1.29           H  
ATOM   2117 1HB  ALA A 138     -45.742  -7.817 -28.627  1.00  1.29           H  
ATOM   2118 2HB  ALA A 138     -44.623  -7.428 -29.957  1.00  1.29           H  
ATOM   2119 3HB  ALA A 138     -45.480  -8.990 -29.937  1.00  1.29           H  
ATOM   2120  N   VAL A 139     -43.859 -11.084 -27.555  1.00  1.12           N  
ATOM   2121  CA  VAL A 139     -44.368 -12.160 -26.724  1.00  1.12           C  
ATOM   2122  C   VAL A 139     -43.305 -12.911 -25.895  1.00  1.12           C  
ATOM   2123  O   VAL A 139     -42.269 -13.329 -26.417  1.00  1.12           O  
ATOM   2124  CB  VAL A 139     -45.089 -13.172 -27.625  1.00  1.12           C  
ATOM   2125  CG1 VAL A 139     -45.593 -14.211 -26.820  1.00  1.12           C  
ATOM   2126  CG2 VAL A 139     -46.227 -12.521 -28.394  1.00  1.12           C  
ATOM   2127  H   VAL A 139     -43.067 -11.259 -28.156  1.00  1.12           H  
ATOM   2128  HA  VAL A 139     -45.094 -11.734 -26.034  1.00  1.12           H  
ATOM   2129  HB  VAL A 139     -44.380 -13.600 -28.336  1.00  1.12           H  
ATOM   2130 1HG1 VAL A 139     -46.113 -14.912 -27.432  1.00  1.12           H  
ATOM   2131 2HG1 VAL A 139     -44.796 -14.715 -26.287  1.00  1.12           H  
ATOM   2132 3HG1 VAL A 139     -46.272 -13.745 -26.122  1.00  1.12           H  
ATOM   2133 1HG2 VAL A 139     -46.698 -13.269 -29.010  1.00  1.12           H  
ATOM   2134 2HG2 VAL A 139     -46.944 -12.107 -27.711  1.00  1.12           H  
ATOM   2135 3HG2 VAL A 139     -45.851 -11.739 -29.033  1.00  1.12           H  
ATOM   2136  N   ARG A 140     -43.580 -13.104 -24.602  1.00  0.97           N  
ATOM   2137  CA  ARG A 140     -42.706 -13.900 -23.733  1.00  0.97           C  
ATOM   2138  C   ARG A 140     -43.446 -15.169 -23.299  1.00  0.97           C  
ATOM   2139  O   ARG A 140     -44.625 -15.092 -22.957  1.00  0.97           O  
ATOM   2140  CB  ARG A 140     -42.274 -13.132 -22.486  1.00  0.97           C  
ATOM   2141  CG  ARG A 140     -41.230 -13.855 -21.640  1.00  0.97           C  
ATOM   2142  CD  ARG A 140     -40.757 -13.055 -20.465  1.00  0.97           C  
ATOM   2143  NE  ARG A 140     -39.650 -13.730 -19.792  1.00  0.97           N  
ATOM   2144  CZ  ARG A 140     -39.122 -13.371 -18.601  1.00  0.97           C  
ATOM   2145  NH1 ARG A 140     -39.620 -12.364 -17.929  1.00  0.97           N  
ATOM   2146  NH2 ARG A 140     -38.097 -14.047 -18.106  1.00  0.97           N  
ATOM   2147  H   ARG A 140     -44.433 -12.694 -24.221  1.00  0.97           H  
ATOM   2148  HA  ARG A 140     -41.817 -14.189 -24.292  1.00  0.97           H  
ATOM   2149 1HB  ARG A 140     -41.869 -12.176 -22.770  1.00  0.97           H  
ATOM   2150 2HB  ARG A 140     -43.147 -12.938 -21.855  1.00  0.97           H  
ATOM   2151 1HG  ARG A 140     -41.645 -14.783 -21.270  1.00  0.97           H  
ATOM   2152 2HG  ARG A 140     -40.364 -14.079 -22.263  1.00  0.97           H  
ATOM   2153 1HD  ARG A 140     -40.413 -12.075 -20.794  1.00  0.97           H  
ATOM   2154 2HD  ARG A 140     -41.571 -12.931 -19.744  1.00  0.97           H  
ATOM   2155  HE  ARG A 140     -39.230 -14.520 -20.269  1.00  0.97           H  
ATOM   2156 1HH1 ARG A 140     -40.435 -11.837 -18.250  1.00  0.97           H  
ATOM   2157 2HH1 ARG A 140     -39.260 -12.071 -17.015  1.00  0.97           H  
ATOM   2158 1HH2 ARG A 140     -37.708 -14.828 -18.619  1.00  0.97           H  
ATOM   2159 2HH2 ARG A 140     -37.706 -13.779 -17.215  1.00  0.97           H  
ATOM   2160  N   VAL A 141     -42.780 -16.324 -23.329  1.00  0.88           N  
ATOM   2161  CA  VAL A 141     -43.430 -17.561 -22.885  1.00  0.88           C  
ATOM   2162  C   VAL A 141     -42.657 -18.134 -21.687  1.00  0.88           C  
ATOM   2163  O   VAL A 141     -41.440 -18.359 -21.775  1.00  0.88           O  
ATOM   2164  CB  VAL A 141     -43.468 -18.603 -24.015  1.00  0.88           C  
ATOM   2165  CG1 VAL A 141     -44.161 -19.860 -23.519  1.00  0.88           C  
ATOM   2166  CG2 VAL A 141     -44.144 -18.042 -25.274  1.00  0.88           C  
ATOM   2167  H   VAL A 141     -41.820 -16.344 -23.641  1.00  0.88           H  
ATOM   2168  HA  VAL A 141     -44.448 -17.340 -22.574  1.00  0.88           H  
ATOM   2169  HB  VAL A 141     -42.480 -18.857 -24.262  1.00  0.88           H  
ATOM   2170 1HG1 VAL A 141     -44.155 -20.620 -24.294  1.00  0.88           H  
ATOM   2171 2HG1 VAL A 141     -43.634 -20.224 -22.649  1.00  0.88           H  
ATOM   2172 3HG1 VAL A 141     -45.191 -19.629 -23.245  1.00  0.88           H  
ATOM   2173 1HG2 VAL A 141     -44.129 -18.796 -26.055  1.00  0.88           H  
ATOM   2174 2HG2 VAL A 141     -45.153 -17.778 -25.059  1.00  0.88           H  
ATOM   2175 3HG2 VAL A 141     -43.608 -17.160 -25.622  1.00  0.88           H  
ATOM   2176  N   VAL A 142     -43.361 -18.354 -20.573  1.00  0.85           N  
ATOM   2177  CA  VAL A 142     -42.739 -18.807 -19.330  1.00  0.85           C  
ATOM   2178  C   VAL A 142     -43.391 -20.063 -18.750  1.00  0.85           C  
ATOM   2179  O   VAL A 142     -44.522 -20.411 -19.104  1.00  0.85           O  
ATOM   2180  CB  VAL A 142     -42.841 -17.694 -18.254  1.00  0.85           C  
ATOM   2181  CG1 VAL A 142     -42.153 -16.417 -18.748  1.00  0.85           C  
ATOM   2182  CG2 VAL A 142     -44.295 -17.445 -17.902  1.00  0.85           C  
ATOM   2183  H   VAL A 142     -44.358 -18.168 -20.594  1.00  0.85           H  
ATOM   2184  HA  VAL A 142     -41.689 -19.018 -19.526  1.00  0.85           H  
ATOM   2185  HB  VAL A 142     -42.311 -18.022 -17.360  1.00  0.85           H  
ATOM   2186 1HG1 VAL A 142     -42.204 -15.649 -17.978  1.00  0.85           H  
ATOM   2187 2HG1 VAL A 142     -41.109 -16.630 -18.980  1.00  0.85           H  
ATOM   2188 3HG1 VAL A 142     -42.661 -16.063 -19.639  1.00  0.85           H  
ATOM   2189 1HG2 VAL A 142     -44.365 -16.682 -17.129  1.00  0.85           H  
ATOM   2190 2HG2 VAL A 142     -44.833 -17.114 -18.784  1.00  0.85           H  
ATOM   2191 3HG2 VAL A 142     -44.718 -18.371 -17.536  1.00  0.85           H  
ATOM   2192  N   ARG A 143     -42.664 -20.716 -17.840  1.00  0.87           N  
ATOM   2193  CA  ARG A 143     -43.162 -21.872 -17.093  1.00  0.87           C  
ATOM   2194  C   ARG A 143     -43.849 -21.423 -15.815  1.00  0.87           C  
ATOM   2195  O   ARG A 143     -43.528 -20.366 -15.263  1.00  0.87           O  
ATOM   2196  CB  ARG A 143     -42.044 -22.813 -16.680  1.00  0.87           C  
ATOM   2197  CG  ARG A 143     -41.295 -23.438 -17.799  1.00  0.87           C  
ATOM   2198  CD  ARG A 143     -40.201 -24.361 -17.333  1.00  0.87           C  
ATOM   2199  NE  ARG A 143     -40.717 -25.637 -16.818  1.00  0.87           N  
ATOM   2200  CZ  ARG A 143     -40.874 -26.764 -17.564  1.00  0.87           C  
ATOM   2201  NH1 ARG A 143     -40.552 -26.819 -18.819  1.00  0.87           N  
ATOM   2202  NH2 ARG A 143     -41.368 -27.844 -17.038  1.00  0.87           N  
ATOM   2203  H   ARG A 143     -41.734 -20.378 -17.636  1.00  0.87           H  
ATOM   2204  HA  ARG A 143     -43.881 -22.415 -17.710  1.00  0.87           H  
ATOM   2205 1HB  ARG A 143     -41.331 -22.279 -16.058  1.00  0.87           H  
ATOM   2206 2HB  ARG A 143     -42.462 -23.625 -16.071  1.00  0.87           H  
ATOM   2207 1HG  ARG A 143     -42.016 -24.025 -18.315  1.00  0.87           H  
ATOM   2208 2HG  ARG A 143     -40.885 -22.677 -18.460  1.00  0.87           H  
ATOM   2209 1HD  ARG A 143     -39.533 -24.577 -18.166  1.00  0.87           H  
ATOM   2210 2HD  ARG A 143     -39.638 -23.878 -16.535  1.00  0.87           H  
ATOM   2211  HE  ARG A 143     -41.064 -25.673 -15.844  1.00  0.87           H  
ATOM   2212 1HH1 ARG A 143     -40.167 -26.018 -19.293  1.00  0.87           H  
ATOM   2213 2HH1 ARG A 143     -40.751 -27.704 -19.310  1.00  0.87           H  
ATOM   2214 1HH2 ARG A 143     -41.642 -27.853 -16.064  1.00  0.87           H  
ATOM   2215 2HH2 ARG A 143     -41.510 -28.672 -17.646  1.00  0.87           H  
ATOM   2216  N   ALA A 144     -44.744 -22.251 -15.309  1.00  0.91           N  
ATOM   2217  CA  ALA A 144     -45.376 -21.992 -14.024  1.00  0.91           C  
ATOM   2218  C   ALA A 144     -45.844 -23.281 -13.378  1.00  0.91           C  
ATOM   2219  O   ALA A 144     -46.079 -24.251 -14.084  1.00  0.91           O  
ATOM   2220  CB  ALA A 144     -46.554 -21.074 -14.234  1.00  0.91           C  
ATOM   2221  H   ALA A 144     -45.025 -23.067 -15.856  1.00  0.91           H  
ATOM   2222  HA  ALA A 144     -44.636 -21.523 -13.378  1.00  0.91           H  
ATOM   2223 1HB  ALA A 144     -47.068 -20.826 -13.321  1.00  0.91           H  
ATOM   2224 2HB  ALA A 144     -46.163 -20.194 -14.669  1.00  0.91           H  
ATOM   2225 3HB  ALA A 144     -47.262 -21.559 -14.906  1.00  0.91           H  
ATOM   2226  N   PRO A 145     -46.039 -23.305 -12.056  1.00  0.96           N  
ATOM   2227  CA  PRO A 145     -46.594 -24.405 -11.315  1.00  0.96           C  
ATOM   2228  C   PRO A 145     -48.035 -24.484 -11.728  1.00  0.96           C  
ATOM   2229  O   PRO A 145     -48.500 -23.629 -12.481  1.00  0.96           O  
ATOM   2230  CB  PRO A 145     -46.416 -23.970  -9.857  1.00  0.96           C  
ATOM   2231  CG  PRO A 145     -46.400 -22.471  -9.918  1.00  0.96           C  
ATOM   2232  CD  PRO A 145     -45.645 -22.158 -11.186  1.00  0.96           C  
ATOM   2233  HA  PRO A 145     -46.046 -25.333 -11.550  1.00  0.96           H  
ATOM   2234 1HB  PRO A 145     -47.253 -24.324  -9.247  1.00  0.96           H  
ATOM   2235 2HB  PRO A 145     -45.491 -24.398  -9.432  1.00  0.96           H  
ATOM   2236 1HG  PRO A 145     -47.431 -22.086  -9.938  1.00  0.96           H  
ATOM   2237 2HG  PRO A 145     -45.936 -22.054  -9.025  1.00  0.96           H  
ATOM   2238 1HD  PRO A 145     -45.968 -21.190 -11.532  1.00  0.96           H  
ATOM   2239 2HD  PRO A 145     -44.560 -22.181 -10.986  1.00  0.96           H  
ATOM   2240  N   CYS A 146     -48.753 -25.489 -11.273  1.00  1.00           N  
ATOM   2241  CA  CYS A 146     -50.144 -25.602 -11.669  1.00  1.00           C  
ATOM   2242  C   CYS A 146     -50.844 -24.264 -11.585  1.00  1.00           C  
ATOM   2243  O   CYS A 146     -50.759 -23.566 -10.574  1.00  1.00           O  
ATOM   2244  CB  CYS A 146     -50.902 -26.568 -10.787  1.00  1.00           C  
ATOM   2245  SG  CYS A 146     -52.631 -26.800 -11.269  1.00  1.00           S  
ATOM   2246  H   CYS A 146     -48.344 -26.182 -10.662  1.00  1.00           H  
ATOM   2247  HA  CYS A 146     -50.187 -25.953 -12.699  1.00  1.00           H  
ATOM   2248 1HB  CYS A 146     -50.419 -27.531 -10.806  1.00  1.00           H  
ATOM   2249 2HB  CYS A 146     -50.881 -26.211  -9.757  1.00  1.00           H  
ATOM   2250  N   VAL A 147     -51.605 -23.986 -12.624  1.00  1.01           N  
ATOM   2251  CA  VAL A 147     -52.357 -22.765 -12.807  1.00  1.01           C  
ATOM   2252  C   VAL A 147     -53.833 -23.028 -12.511  1.00  1.01           C  
ATOM   2253  O   VAL A 147     -54.739 -22.585 -13.214  1.00  1.01           O  
ATOM   2254  CB  VAL A 147     -52.201 -22.306 -14.250  1.00  1.01           C  
ATOM   2255  CG1 VAL A 147     -50.722 -21.963 -14.583  1.00  1.01           C  
ATOM   2256  CG2 VAL A 147     -52.727 -23.434 -15.102  1.00  1.01           C  
ATOM   2257  H   VAL A 147     -51.628 -24.664 -13.372  1.00  1.01           H  
ATOM   2258  HA  VAL A 147     -51.972 -22.012 -12.123  1.00  1.01           H  
ATOM   2259  HB  VAL A 147     -52.771 -21.400 -14.406  1.00  1.01           H  
ATOM   2260 1HG1 VAL A 147     -50.643 -21.641 -15.626  1.00  1.01           H  
ATOM   2261 2HG1 VAL A 147     -50.383 -21.156 -13.930  1.00  1.01           H  
ATOM   2262 3HG1 VAL A 147     -50.094 -22.836 -14.428  1.00  1.01           H  
ATOM   2263 1HG2 VAL A 147     -52.664 -23.164 -16.160  1.00  1.01           H  
ATOM   2264 2HG2 VAL A 147     -52.163 -24.331 -14.917  1.00  1.01           H  
ATOM   2265 3HG2 VAL A 147     -53.748 -23.620 -14.819  1.00  1.01           H  
ATOM   2266  N   GLY A 148     -54.068 -23.884 -11.537  1.00  1.00           N  
ATOM   2267  CA  GLY A 148     -55.408 -24.207 -11.074  1.00  1.00           C  
ATOM   2268  C   GLY A 148     -56.104 -25.271 -11.897  1.00  1.00           C  
ATOM   2269  O   GLY A 148     -56.415 -26.355 -11.411  1.00  1.00           O  
ATOM   2270  H   GLY A 148     -53.274 -24.272 -11.045  1.00  1.00           H  
ATOM   2271 1HA  GLY A 148     -55.358 -24.530 -10.032  1.00  1.00           H  
ATOM   2272 2HA  GLY A 148     -56.005 -23.304 -11.097  1.00  1.00           H  
ATOM   2273  N   LEU A 149     -56.302 -25.003 -13.174  1.00  0.97           N  
ATOM   2274  CA  LEU A 149     -57.021 -25.945 -14.029  1.00  0.97           C  
ATOM   2275  C   LEU A 149     -56.201 -27.126 -14.502  1.00  0.97           C  
ATOM   2276  O   LEU A 149     -56.189 -27.444 -15.688  1.00  0.97           O  
ATOM   2277  CB  LEU A 149     -57.477 -25.245 -15.279  1.00  0.97           C  
ATOM   2278  CG  LEU A 149     -58.687 -24.385 -15.175  1.00  0.97           C  
ATOM   2279  CD1 LEU A 149     -59.857 -25.264 -14.838  1.00  0.97           C  
ATOM   2280  CD2 LEU A 149     -58.424 -23.299 -14.132  1.00  0.97           C  
ATOM   2281  H   LEU A 149     -55.973 -24.099 -13.515  1.00  0.97           H  
ATOM   2282  HA  LEU A 149     -57.882 -26.318 -13.473  1.00  0.97           H  
ATOM   2283 1HB  LEU A 149     -56.683 -24.681 -15.595  1.00  0.97           H  
ATOM   2284 2HB  LEU A 149     -57.678 -25.996 -16.041  1.00  0.97           H  
ATOM   2285  HG  LEU A 149     -58.899 -23.913 -16.132  1.00  0.97           H  
ATOM   2286 1HD1 LEU A 149     -60.758 -24.661 -14.766  1.00  0.97           H  
ATOM   2287 2HD1 LEU A 149     -59.976 -25.996 -15.625  1.00  0.97           H  
ATOM   2288 3HD1 LEU A 149     -59.682 -25.775 -13.893  1.00  0.97           H  
ATOM   2289 1HD2 LEU A 149     -59.299 -22.662 -14.048  1.00  0.97           H  
ATOM   2290 2HD2 LEU A 149     -58.209 -23.758 -13.184  1.00  0.97           H  
ATOM   2291 3HD2 LEU A 149     -57.573 -22.694 -14.424  1.00  0.97           H  
ATOM   2292  N   CYS A 150     -55.621 -27.855 -13.570  1.00  0.92           N  
ATOM   2293  CA  CYS A 150     -54.830 -29.028 -13.896  1.00  0.92           C  
ATOM   2294  C   CYS A 150     -55.736 -30.206 -14.185  1.00  0.92           C  
ATOM   2295  O   CYS A 150     -55.369 -31.155 -14.884  1.00  0.92           O  
ATOM   2296  CB  CYS A 150     -53.810 -29.264 -12.807  1.00  0.92           C  
ATOM   2297  SG  CYS A 150     -52.488 -27.978 -12.914  1.00  0.92           S  
ATOM   2298  H   CYS A 150     -55.726 -27.557 -12.602  1.00  0.92           H  
ATOM   2299  HA  CYS A 150     -54.265 -28.809 -14.801  1.00  0.92           H  
ATOM   2300 1HB  CYS A 150     -54.301 -29.182 -11.838  1.00  0.92           H  
ATOM   2301 2HB  CYS A 150     -53.367 -30.249 -12.888  1.00  0.92           H  
ATOM   2302  N   ASP A 151     -57.000 -30.051 -13.799  1.00  0.87           N  
ATOM   2303  CA  ASP A 151     -58.034 -31.024 -14.098  1.00  0.87           C  
ATOM   2304  C   ASP A 151     -58.142 -31.147 -15.616  1.00  0.87           C  
ATOM   2305  O   ASP A 151     -58.512 -32.189 -16.151  1.00  0.87           O  
ATOM   2306  CB  ASP A 151     -59.407 -30.555 -13.597  1.00  0.87           C  
ATOM   2307  CG  ASP A 151     -59.604 -30.537 -12.092  1.00  0.87           C  
ATOM   2308  OD1 ASP A 151     -58.790 -31.048 -11.371  1.00  0.87           O  
ATOM   2309  OD2 ASP A 151     -60.624 -30.017 -11.683  1.00  0.87           O  
ATOM   2310  H   ASP A 151     -57.232 -29.236 -13.249  1.00  0.87           H  
ATOM   2311  HA  ASP A 151     -57.772 -31.991 -13.673  1.00  0.87           H  
ATOM   2312 1HB  ASP A 151     -59.585 -29.546 -13.964  1.00  0.87           H  
ATOM   2313 2HB  ASP A 151     -60.176 -31.193 -14.043  1.00  0.87           H  
ATOM   2314  N   HIS A 152     -57.819 -30.050 -16.305  1.00  0.81           N  
ATOM   2315  CA  HIS A 152     -57.934 -29.949 -17.733  1.00  0.81           C  
ATOM   2316  C   HIS A 152     -56.597 -29.581 -18.355  1.00  0.81           C  
ATOM   2317  O   HIS A 152     -56.522 -28.745 -19.259  1.00  0.81           O  
ATOM   2318  CB  HIS A 152     -59.001 -28.928 -18.064  1.00  0.81           C  
ATOM   2319  CG  HIS A 152     -60.355 -29.336 -17.580  1.00  0.81           C  
ATOM   2320  ND1 HIS A 152     -61.082 -30.353 -18.165  1.00  0.81           N  
ATOM   2321  CD2 HIS A 152     -61.107 -28.885 -16.550  1.00  0.81           C  
ATOM   2322  CE1 HIS A 152     -62.222 -30.504 -17.518  1.00  0.81           C  
ATOM   2323  NE2 HIS A 152     -62.262 -29.626 -16.535  1.00  0.81           N  
ATOM   2324  H   HIS A 152     -57.450 -29.230 -15.828  1.00  0.81           H  
ATOM   2325  HA  HIS A 152     -58.241 -30.904 -18.139  1.00  0.81           H  
ATOM   2326 1HB  HIS A 152     -58.741 -27.981 -17.592  1.00  0.81           H  
ATOM   2327 2HB  HIS A 152     -59.040 -28.773 -19.126  1.00  0.81           H  
ATOM   2328  HD2 HIS A 152     -60.848 -28.093 -15.857  1.00  0.81           H  
ATOM   2329  HE1 HIS A 152     -62.998 -31.236 -17.751  1.00  0.81           H  
ATOM   2330  HE2 HIS A 152     -63.016 -29.515 -15.873  1.00  0.81           H  
ATOM   2331  N   ALA A 153     -55.539 -30.200 -17.841  1.00  0.75           N  
ATOM   2332  CA  ALA A 153     -54.181 -29.991 -18.316  1.00  0.75           C  
ATOM   2333  C   ALA A 153     -53.961 -30.441 -19.777  1.00  0.75           C  
ATOM   2334  O   ALA A 153     -54.656 -31.332 -20.281  1.00  0.75           O  
ATOM   2335  CB  ALA A 153     -53.225 -30.743 -17.442  1.00  0.75           C  
ATOM   2336  H   ALA A 153     -55.674 -30.826 -17.043  1.00  0.75           H  
ATOM   2337  HA  ALA A 153     -53.978 -28.931 -18.224  1.00  0.75           H  
ATOM   2338 1HB  ALA A 153     -52.245 -30.556 -17.767  1.00  0.75           H  
ATOM   2339 2HB  ALA A 153     -53.331 -30.425 -16.409  1.00  0.75           H  
ATOM   2340 3HB  ALA A 153     -53.437 -31.804 -17.518  1.00  0.75           H  
ATOM   2341  N   PRO A 154     -52.988 -29.821 -20.473  1.00  0.71           N  
ATOM   2342  CA  PRO A 154     -52.129 -28.706 -20.105  1.00  0.71           C  
ATOM   2343  C   PRO A 154     -52.947 -27.455 -20.097  1.00  0.71           C  
ATOM   2344  O   PRO A 154     -53.996 -27.388 -20.737  1.00  0.71           O  
ATOM   2345  CB  PRO A 154     -51.088 -28.673 -21.210  1.00  0.71           C  
ATOM   2346  CG  PRO A 154     -51.805 -29.251 -22.393  1.00  0.71           C  
ATOM   2347  CD  PRO A 154     -52.728 -30.316 -21.822  1.00  0.71           C  
ATOM   2348  HA  PRO A 154     -51.652 -28.874 -19.129  1.00  0.71           H  
ATOM   2349 1HB  PRO A 154     -50.750 -27.640 -21.371  1.00  0.71           H  
ATOM   2350 2HB  PRO A 154     -50.208 -29.263 -20.917  1.00  0.71           H  
ATOM   2351 1HG  PRO A 154     -52.358 -28.459 -22.893  1.00  0.71           H  
ATOM   2352 2HG  PRO A 154     -51.088 -29.653 -23.125  1.00  0.71           H  
ATOM   2353 1HD  PRO A 154     -53.663 -30.370 -22.395  1.00  0.71           H  
ATOM   2354 2HD  PRO A 154     -52.211 -31.278 -21.787  1.00  0.71           H  
ATOM   2355  N   ALA A 155     -52.489 -26.465 -19.396  1.00  0.69           N  
ATOM   2356  CA  ALA A 155     -53.242 -25.249 -19.370  1.00  0.69           C  
ATOM   2357  C   ALA A 155     -52.314 -24.075 -19.455  1.00  0.69           C  
ATOM   2358  O   ALA A 155     -51.196 -24.085 -18.917  1.00  0.69           O  
ATOM   2359  CB  ALA A 155     -54.086 -25.217 -18.128  1.00  0.69           C  
ATOM   2360  H   ALA A 155     -51.626 -26.544 -18.876  1.00  0.69           H  
ATOM   2361  HA  ALA A 155     -53.897 -25.215 -20.240  1.00  0.69           H  
ATOM   2362 1HB  ALA A 155     -54.637 -24.322 -18.169  1.00  0.69           H  
ATOM   2363 2HB  ALA A 155     -54.766 -26.073 -18.117  1.00  0.69           H  
ATOM   2364 3HB  ALA A 155     -53.459 -25.244 -17.247  1.00  0.69           H  
ATOM   2365  N   VAL A 156     -52.775 -23.084 -20.197  1.00  0.69           N  
ATOM   2366  CA  VAL A 156     -51.988 -21.908 -20.465  1.00  0.69           C  
ATOM   2367  C   VAL A 156     -52.715 -20.606 -20.220  1.00  0.69           C  
ATOM   2368  O   VAL A 156     -53.863 -20.437 -20.615  1.00  0.69           O  
ATOM   2369  CB  VAL A 156     -51.506 -21.949 -21.914  1.00  0.69           C  
ATOM   2370  CG1 VAL A 156     -50.745 -20.747 -22.239  1.00  0.69           C  
ATOM   2371  CG2 VAL A 156     -50.649 -23.154 -22.131  1.00  0.69           C  
ATOM   2372  H   VAL A 156     -53.719 -23.154 -20.586  1.00  0.69           H  
ATOM   2373  HA  VAL A 156     -51.122 -21.942 -19.816  1.00  0.69           H  
ATOM   2374  HB  VAL A 156     -52.366 -21.982 -22.582  1.00  0.69           H  
ATOM   2375 1HG1 VAL A 156     -50.420 -20.807 -23.273  1.00  0.69           H  
ATOM   2376 2HG1 VAL A 156     -51.363 -19.868 -22.113  1.00  0.69           H  
ATOM   2377 3HG1 VAL A 156     -49.876 -20.679 -21.585  1.00  0.69           H  
ATOM   2378 1HG2 VAL A 156     -50.306 -23.161 -23.158  1.00  0.69           H  
ATOM   2379 2HG2 VAL A 156     -49.821 -23.106 -21.472  1.00  0.69           H  
ATOM   2380 3HG2 VAL A 156     -51.197 -24.054 -21.930  1.00  0.69           H  
ATOM   2381  N   GLU A 157     -52.053 -19.680 -19.566  1.00  0.70           N  
ATOM   2382  CA  GLU A 157     -52.661 -18.375 -19.413  1.00  0.70           C  
ATOM   2383  C   GLU A 157     -52.025 -17.438 -20.426  1.00  0.70           C  
ATOM   2384  O   GLU A 157     -50.812 -17.484 -20.625  1.00  0.70           O  
ATOM   2385  CB  GLU A 157     -52.446 -17.872 -17.990  1.00  0.70           C  
ATOM   2386  CG  GLU A 157     -53.097 -18.717 -16.979  1.00  0.70           C  
ATOM   2387  CD  GLU A 157     -52.782 -18.325 -15.612  1.00  0.70           C  
ATOM   2388  OE1 GLU A 157     -51.979 -17.448 -15.434  1.00  0.70           O  
ATOM   2389  OE2 GLU A 157     -53.335 -18.898 -14.727  1.00  0.70           O  
ATOM   2390  H   GLU A 157     -51.114 -19.883 -19.226  1.00  0.70           H  
ATOM   2391  HA  GLU A 157     -53.728 -18.438 -19.617  1.00  0.70           H  
ATOM   2392 1HB  GLU A 157     -51.396 -17.816 -17.770  1.00  0.70           H  
ATOM   2393 2HB  GLU A 157     -52.858 -16.863 -17.899  1.00  0.70           H  
ATOM   2394 1HG  GLU A 157     -54.154 -18.609 -17.138  1.00  0.70           H  
ATOM   2395 2HG  GLU A 157     -52.828 -19.763 -17.134  1.00  0.70           H  
ATOM   2396  N   VAL A 158     -52.827 -16.588 -21.053  1.00  0.72           N  
ATOM   2397  CA  VAL A 158     -52.305 -15.558 -21.950  1.00  0.72           C  
ATOM   2398  C   VAL A 158     -52.811 -14.226 -21.407  1.00  0.72           C  
ATOM   2399  O   VAL A 158     -54.012 -13.952 -21.426  1.00  0.72           O  
ATOM   2400  CB  VAL A 158     -52.767 -15.794 -23.411  1.00  0.72           C  
ATOM   2401  CG1 VAL A 158     -52.214 -14.684 -24.326  1.00  0.72           C  
ATOM   2402  CG2 VAL A 158     -52.305 -17.210 -23.908  1.00  0.72           C  
ATOM   2403  H   VAL A 158     -53.830 -16.644 -20.873  1.00  0.72           H  
ATOM   2404  HA  VAL A 158     -51.215 -15.560 -21.918  1.00  0.72           H  
ATOM   2405  HB  VAL A 158     -53.858 -15.736 -23.453  1.00  0.72           H  
ATOM   2406 1HG1 VAL A 158     -52.563 -14.846 -25.347  1.00  0.72           H  
ATOM   2407 2HG1 VAL A 158     -52.566 -13.718 -23.976  1.00  0.72           H  
ATOM   2408 3HG1 VAL A 158     -51.129 -14.699 -24.305  1.00  0.72           H  
ATOM   2409 1HG2 VAL A 158     -52.641 -17.371 -24.928  1.00  0.72           H  
ATOM   2410 2HG2 VAL A 158     -51.234 -17.276 -23.874  1.00  0.72           H  
ATOM   2411 3HG2 VAL A 158     -52.727 -17.979 -23.269  1.00  0.72           H  
ATOM   2412  N   GLY A 159     -51.918 -13.385 -20.906  1.00  0.75           N  
ATOM   2413  CA  GLY A 159     -52.432 -12.198 -20.232  1.00  0.75           C  
ATOM   2414  C   GLY A 159     -53.276 -12.702 -19.062  1.00  0.75           C  
ATOM   2415  O   GLY A 159     -52.767 -13.448 -18.228  1.00  0.75           O  
ATOM   2416  H   GLY A 159     -50.920 -13.609 -20.937  1.00  0.75           H  
ATOM   2417 1HA  GLY A 159     -51.611 -11.581 -19.871  1.00  0.75           H  
ATOM   2418 2HA  GLY A 159     -53.031 -11.607 -20.905  1.00  0.75           H  
ATOM   2419  N   HIS A 160     -54.554 -12.311 -18.981  1.00  0.77           N  
ATOM   2420  CA  HIS A 160     -55.392 -12.773 -17.883  1.00  0.77           C  
ATOM   2421  C   HIS A 160     -56.448 -13.791 -18.386  1.00  0.77           C  
ATOM   2422  O   HIS A 160     -57.374 -14.151 -17.658  1.00  0.77           O  
ATOM   2423  CB  HIS A 160     -56.052 -11.563 -17.219  1.00  0.77           C  
ATOM   2424  CG  HIS A 160     -55.060 -10.571 -16.616  1.00  0.77           C  
ATOM   2425  ND1 HIS A 160     -54.420  -9.604 -17.379  1.00  0.77           N  
ATOM   2426  CD2 HIS A 160     -54.614 -10.392 -15.343  1.00  0.77           C  
ATOM   2427  CE1 HIS A 160     -53.628  -8.876 -16.598  1.00  0.77           C  
ATOM   2428  NE2 HIS A 160     -53.725  -9.327 -15.369  1.00  0.77           N  
ATOM   2429  H   HIS A 160     -54.991 -11.702 -19.672  1.00  0.77           H  
ATOM   2430  HA  HIS A 160     -54.782 -13.278 -17.137  1.00  0.77           H  
ATOM   2431 1HB  HIS A 160     -56.654 -11.034 -17.952  1.00  0.77           H  
ATOM   2432 2HB  HIS A 160     -56.726 -11.893 -16.443  1.00  0.77           H  
ATOM   2433  HD2 HIS A 160     -54.901 -10.971 -14.462  1.00  0.77           H  
ATOM   2434  HE1 HIS A 160     -53.001  -8.040 -16.912  1.00  0.77           H  
ATOM   2435  HE2 HIS A 160     -53.200  -8.917 -14.562  1.00  0.77           H  
ATOM   2436  N   ASN A 161     -56.267 -14.267 -19.627  1.00  0.79           N  
ATOM   2437  CA  ASN A 161     -57.133 -15.238 -20.327  1.00  0.79           C  
ATOM   2438  C   ASN A 161     -56.741 -16.677 -20.055  1.00  0.79           C  
ATOM   2439  O   ASN A 161     -55.650 -17.108 -20.431  1.00  0.79           O  
ATOM   2440  CB  ASN A 161     -57.123 -15.010 -21.824  1.00  0.79           C  
ATOM   2441  CG  ASN A 161     -58.015 -15.963 -22.626  1.00  0.79           C  
ATOM   2442  OD1 ASN A 161     -58.688 -16.855 -22.093  1.00  0.79           O  
ATOM   2443  ND2 ASN A 161     -58.000 -15.774 -23.914  1.00  0.79           N  
ATOM   2444  H   ASN A 161     -55.462 -13.932 -20.151  1.00  0.79           H  
ATOM   2445  HA  ASN A 161     -58.154 -15.107 -19.966  1.00  0.79           H  
ATOM   2446 1HB  ASN A 161     -57.460 -13.996 -22.021  1.00  0.79           H  
ATOM   2447 2HB  ASN A 161     -56.109 -15.092 -22.202  1.00  0.79           H  
ATOM   2448 1HD2 ASN A 161     -58.553 -16.339 -24.525  1.00  0.79           H  
ATOM   2449 2HD2 ASN A 161     -57.419 -15.023 -24.278  1.00  0.79           H  
ATOM   2450  N   PHE A 162     -57.569 -17.412 -19.335  1.00  0.80           N  
ATOM   2451  CA  PHE A 162     -57.190 -18.773 -18.991  1.00  0.80           C  
ATOM   2452  C   PHE A 162     -57.648 -19.804 -20.046  1.00  0.80           C  
ATOM   2453  O   PHE A 162     -58.851 -19.974 -20.254  1.00  0.80           O  
ATOM   2454  CB  PHE A 162     -57.775 -19.178 -17.657  1.00  0.80           C  
ATOM   2455  CG  PHE A 162     -57.165 -20.356 -17.265  1.00  0.80           C  
ATOM   2456  CD1 PHE A 162     -56.182 -20.270 -16.359  1.00  0.80           C  
ATOM   2457  CD2 PHE A 162     -57.466 -21.550 -17.848  1.00  0.80           C  
ATOM   2458  CE1 PHE A 162     -55.492 -21.323 -16.019  1.00  0.80           C  
ATOM   2459  CE2 PHE A 162     -56.762 -22.623 -17.513  1.00  0.80           C  
ATOM   2460  CZ  PHE A 162     -55.762 -22.495 -16.591  1.00  0.80           C  
ATOM   2461  H   PHE A 162     -58.458 -17.029 -19.039  1.00  0.80           H  
ATOM   2462  HA  PHE A 162     -56.102 -18.824 -18.922  1.00  0.80           H  
ATOM   2463 1HB  PHE A 162     -57.586 -18.411 -16.904  1.00  0.80           H  
ATOM   2464 2HB  PHE A 162     -58.850 -19.337 -17.738  1.00  0.80           H  
ATOM   2465  HD1 PHE A 162     -55.946 -19.302 -15.908  1.00  0.80           H  
ATOM   2466  HD2 PHE A 162     -58.254 -21.609 -18.597  1.00  0.80           H  
ATOM   2467  HE1 PHE A 162     -54.709 -21.219 -15.290  1.00  0.80           H  
ATOM   2468  HE2 PHE A 162     -56.973 -23.585 -17.970  1.00  0.80           H  
ATOM   2469  HZ  PHE A 162     -55.193 -23.344 -16.317  1.00  0.80           H  
ATOM   2470  N   LEU A 163     -56.695 -20.471 -20.719  1.00  0.78           N  
ATOM   2471  CA  LEU A 163     -56.998 -21.459 -21.762  1.00  0.78           C  
ATOM   2472  C   LEU A 163     -56.833 -22.916 -21.260  1.00  0.78           C  
ATOM   2473  O   LEU A 163     -55.707 -23.386 -21.044  1.00  0.78           O  
ATOM   2474  CB  LEU A 163     -56.017 -21.302 -22.935  1.00  0.78           C  
ATOM   2475  CG  LEU A 163     -56.133 -20.100 -23.878  1.00  0.78           C  
ATOM   2476  CD1 LEU A 163     -55.882 -18.795 -23.117  1.00  0.78           C  
ATOM   2477  CD2 LEU A 163     -55.084 -20.268 -24.951  1.00  0.78           C  
ATOM   2478  H   LEU A 163     -55.714 -20.289 -20.517  1.00  0.78           H  
ATOM   2479  HA  LEU A 163     -58.022 -21.312 -22.101  1.00  0.78           H  
ATOM   2480 1HB  LEU A 163     -55.013 -21.300 -22.546  1.00  0.78           H  
ATOM   2481 2HB  LEU A 163     -56.116 -22.191 -23.557  1.00  0.78           H  
ATOM   2482  HG  LEU A 163     -57.125 -20.064 -24.325  1.00  0.78           H  
ATOM   2483 1HD1 LEU A 163     -55.941 -17.950 -23.798  1.00  0.78           H  
ATOM   2484 2HD1 LEU A 163     -56.627 -18.681 -22.351  1.00  0.78           H  
ATOM   2485 3HD1 LEU A 163     -54.895 -18.817 -22.656  1.00  0.78           H  
ATOM   2486 1HD2 LEU A 163     -55.134 -19.440 -25.640  1.00  0.78           H  
ATOM   2487 2HD2 LEU A 163     -54.109 -20.291 -24.481  1.00  0.78           H  
ATOM   2488 3HD2 LEU A 163     -55.252 -21.199 -25.494  1.00  0.78           H  
ATOM   2489  N   HIS A 164     -57.939 -23.635 -21.042  1.00  0.76           N  
ATOM   2490  CA  HIS A 164     -57.829 -25.020 -20.556  1.00  0.76           C  
ATOM   2491  C   HIS A 164     -57.571 -25.950 -21.742  1.00  0.76           C  
ATOM   2492  O   HIS A 164     -57.851 -25.560 -22.878  1.00  0.76           O  
ATOM   2493  CB  HIS A 164     -59.085 -25.435 -19.795  1.00  0.76           C  
ATOM   2494  CG  HIS A 164     -60.324 -25.594 -20.624  1.00  0.76           C  
ATOM   2495  ND1 HIS A 164     -60.923 -24.540 -21.284  1.00  0.76           N  
ATOM   2496  CD2 HIS A 164     -61.090 -26.685 -20.882  1.00  0.76           C  
ATOM   2497  CE1 HIS A 164     -62.000 -24.976 -21.919  1.00  0.76           C  
ATOM   2498  NE2 HIS A 164     -62.125 -26.272 -21.691  1.00  0.76           N  
ATOM   2499  H   HIS A 164     -58.849 -23.227 -21.218  1.00  0.76           H  
ATOM   2500  HA  HIS A 164     -56.981 -25.114 -19.878  1.00  0.76           H  
ATOM   2501 1HB  HIS A 164     -58.893 -26.370 -19.302  1.00  0.76           H  
ATOM   2502 2HB  HIS A 164     -59.288 -24.701 -19.015  1.00  0.76           H  
ATOM   2503  HD2 HIS A 164     -60.922 -27.698 -20.516  1.00  0.76           H  
ATOM   2504  HE1 HIS A 164     -62.670 -24.367 -22.525  1.00  0.76           H  
ATOM   2505  HE2 HIS A 164     -62.861 -26.866 -22.049  1.00  0.76           H  
ATOM   2506  N   ARG A 165     -57.047 -27.171 -21.501  1.00  0.73           N  
ATOM   2507  CA  ARG A 165     -56.749 -28.119 -22.589  1.00  0.73           C  
ATOM   2508  C   ARG A 165     -56.019 -27.419 -23.710  1.00  0.73           C  
ATOM   2509  O   ARG A 165     -56.374 -27.556 -24.881  1.00  0.73           O  
ATOM   2510  CB  ARG A 165     -57.979 -28.799 -23.156  1.00  0.73           C  
ATOM   2511  CG  ARG A 165     -58.742 -29.668 -22.203  1.00  0.73           C  
ATOM   2512  CD  ARG A 165     -57.906 -30.832 -21.738  1.00  0.73           C  
ATOM   2513  NE  ARG A 165     -58.706 -31.817 -21.028  1.00  0.73           N  
ATOM   2514  CZ  ARG A 165     -58.233 -32.807 -20.233  1.00  0.73           C  
ATOM   2515  NH1 ARG A 165     -56.944 -32.946 -19.967  1.00  0.73           N  
ATOM   2516  NH2 ARG A 165     -59.086 -33.659 -19.701  1.00  0.73           N  
ATOM   2517  H   ARG A 165     -56.833 -27.479 -20.555  1.00  0.73           H  
ATOM   2518  HA  ARG A 165     -56.091 -28.894 -22.186  1.00  0.73           H  
ATOM   2519 1HB  ARG A 165     -58.669 -28.040 -23.527  1.00  0.73           H  
ATOM   2520 2HB  ARG A 165     -57.687 -29.415 -24.004  1.00  0.73           H  
ATOM   2521 1HG  ARG A 165     -59.011 -29.080 -21.342  1.00  0.73           H  
ATOM   2522 2HG  ARG A 165     -59.643 -30.047 -22.681  1.00  0.73           H  
ATOM   2523 1HD  ARG A 165     -57.444 -31.320 -22.594  1.00  0.73           H  
ATOM   2524 2HD  ARG A 165     -57.126 -30.479 -21.071  1.00  0.73           H  
ATOM   2525  HE  ARG A 165     -59.705 -31.782 -21.171  1.00  0.73           H  
ATOM   2526 1HH1 ARG A 165     -56.235 -32.289 -20.327  1.00  0.73           H  
ATOM   2527 2HH1 ARG A 165     -56.641 -33.693 -19.365  1.00  0.73           H  
ATOM   2528 1HH2 ARG A 165     -60.076 -33.568 -19.885  1.00  0.73           H  
ATOM   2529 2HH2 ARG A 165     -58.746 -34.400 -19.106  1.00  0.73           H  
ATOM   2530  N   ALA A 166     -55.037 -26.626 -23.342  1.00  0.71           N  
ATOM   2531  CA  ALA A 166     -54.341 -25.797 -24.293  1.00  0.71           C  
ATOM   2532  C   ALA A 166     -53.587 -26.594 -25.320  1.00  0.71           C  
ATOM   2533  O   ALA A 166     -53.016 -27.645 -25.031  1.00  0.71           O  
ATOM   2534  CB  ALA A 166     -53.379 -24.890 -23.575  1.00  0.71           C  
ATOM   2535  H   ALA A 166     -54.774 -26.624 -22.359  1.00  0.71           H  
ATOM   2536  HA  ALA A 166     -55.083 -25.190 -24.816  1.00  0.71           H  
ATOM   2537 1HB  ALA A 166     -52.882 -24.249 -24.301  1.00  0.71           H  
ATOM   2538 2HB  ALA A 166     -53.922 -24.276 -22.855  1.00  0.71           H  
ATOM   2539 3HB  ALA A 166     -52.649 -25.501 -23.055  1.00  0.71           H  
ATOM   2540  N   ASP A 167     -53.518 -26.050 -26.511  1.00  0.68           N  
ATOM   2541  CA  ASP A 167     -52.666 -26.624 -27.525  1.00  0.68           C  
ATOM   2542  C   ASP A 167     -52.026 -25.461 -28.230  1.00  0.68           C  
ATOM   2543  O   ASP A 167     -52.401 -24.312 -27.983  1.00  0.68           O  
ATOM   2544  CB  ASP A 167     -53.471 -27.445 -28.527  1.00  0.68           C  
ATOM   2545  CG  ASP A 167     -54.444 -26.558 -29.194  1.00  0.68           C  
ATOM   2546  OD1 ASP A 167     -54.261 -25.371 -29.020  1.00  0.68           O  
ATOM   2547  OD2 ASP A 167     -55.311 -26.996 -29.895  1.00  0.68           O  
ATOM   2548  H   ASP A 167     -54.058 -25.211 -26.712  1.00  0.68           H  
ATOM   2549  HA  ASP A 167     -51.896 -27.240 -27.063  1.00  0.68           H  
ATOM   2550 1HB  ASP A 167     -52.817 -27.900 -29.267  1.00  0.68           H  
ATOM   2551 2HB  ASP A 167     -54.004 -28.244 -28.005  1.00  0.68           H  
ATOM   2552  N   LEU A 168     -51.186 -25.734 -29.203  1.00  0.66           N  
ATOM   2553  CA  LEU A 168     -50.513 -24.652 -29.878  1.00  0.66           C  
ATOM   2554  C   LEU A 168     -51.450 -23.727 -30.636  1.00  0.66           C  
ATOM   2555  O   LEU A 168     -51.260 -22.513 -30.635  1.00  0.66           O  
ATOM   2556  CB  LEU A 168     -49.515 -25.278 -30.825  1.00  0.66           C  
ATOM   2557  CG  LEU A 168     -48.416 -25.967 -30.132  1.00  0.66           C  
ATOM   2558  CD1 LEU A 168     -47.632 -26.751 -31.112  1.00  0.66           C  
ATOM   2559  CD2 LEU A 168     -47.584 -24.921 -29.453  1.00  0.66           C  
ATOM   2560  H   LEU A 168     -50.949 -26.691 -29.419  1.00  0.66           H  
ATOM   2561  HA  LEU A 168     -49.985 -24.063 -29.129  1.00  0.66           H  
ATOM   2562 1HB  LEU A 168     -50.026 -25.988 -31.469  1.00  0.66           H  
ATOM   2563 2HB  LEU A 168     -49.079 -24.496 -31.433  1.00  0.66           H  
ATOM   2564  HG  LEU A 168     -48.818 -26.650 -29.384  1.00  0.66           H  
ATOM   2565 1HD1 LEU A 168     -46.815 -27.259 -30.599  1.00  0.66           H  
ATOM   2566 2HD1 LEU A 168     -48.273 -27.492 -31.587  1.00  0.66           H  
ATOM   2567 3HD1 LEU A 168     -47.238 -26.075 -31.871  1.00  0.66           H  
ATOM   2568 1HD2 LEU A 168     -46.785 -25.376 -28.906  1.00  0.66           H  
ATOM   2569 2HD2 LEU A 168     -47.174 -24.226 -30.193  1.00  0.66           H  
ATOM   2570 3HD2 LEU A 168     -48.218 -24.387 -28.771  1.00  0.66           H  
ATOM   2571  N   ALA A 169     -52.461 -24.284 -31.289  1.00  0.65           N  
ATOM   2572  CA  ALA A 169     -53.376 -23.469 -32.074  1.00  0.65           C  
ATOM   2573  C   ALA A 169     -54.184 -22.497 -31.210  1.00  0.65           C  
ATOM   2574  O   ALA A 169     -54.391 -21.339 -31.593  1.00  0.65           O  
ATOM   2575  CB  ALA A 169     -54.309 -24.371 -32.855  1.00  0.65           C  
ATOM   2576  H   ALA A 169     -52.611 -25.281 -31.218  1.00  0.65           H  
ATOM   2577  HA  ALA A 169     -52.786 -22.876 -32.768  1.00  0.65           H  
ATOM   2578 1HB  ALA A 169     -54.974 -23.768 -33.468  1.00  0.65           H  
ATOM   2579 2HB  ALA A 169     -53.725 -25.033 -33.491  1.00  0.65           H  
ATOM   2580 3HB  ALA A 169     -54.899 -24.967 -32.151  1.00  0.65           H  
ATOM   2581  N   SER A 170     -54.629 -22.955 -30.035  1.00  0.65           N  
ATOM   2582  CA  SER A 170     -55.439 -22.136 -29.149  1.00  0.65           C  
ATOM   2583  C   SER A 170     -54.611 -21.047 -28.501  1.00  0.65           C  
ATOM   2584  O   SER A 170     -55.087 -19.922 -28.302  1.00  0.65           O  
ATOM   2585  CB  SER A 170     -56.037 -23.012 -28.051  1.00  0.65           C  
ATOM   2586  OG  SER A 170     -55.031 -23.506 -27.177  1.00  0.65           O  
ATOM   2587  H   SER A 170     -54.427 -23.911 -29.753  1.00  0.65           H  
ATOM   2588  HA  SER A 170     -56.237 -21.675 -29.730  1.00  0.65           H  
ATOM   2589 1HB  SER A 170     -56.764 -22.437 -27.483  1.00  0.65           H  
ATOM   2590 2HB  SER A 170     -56.561 -23.852 -28.508  1.00  0.65           H  
ATOM   2591  HG  SER A 170     -54.519 -24.165 -27.725  1.00  0.65           H  
ATOM   2592  N   VAL A 171     -53.338 -21.341 -28.256  1.00  0.66           N  
ATOM   2593  CA  VAL A 171     -52.491 -20.347 -27.645  1.00  0.66           C  
ATOM   2594  C   VAL A 171     -52.085 -19.339 -28.688  1.00  0.66           C  
ATOM   2595  O   VAL A 171     -52.194 -18.140 -28.452  1.00  0.66           O  
ATOM   2596  CB  VAL A 171     -51.254 -20.958 -27.001  1.00  0.66           C  
ATOM   2597  CG1 VAL A 171     -50.353 -19.818 -26.499  1.00  0.66           C  
ATOM   2598  CG2 VAL A 171     -51.645 -21.872 -25.840  1.00  0.66           C  
ATOM   2599  H   VAL A 171     -52.989 -22.288 -28.428  1.00  0.66           H  
ATOM   2600  HA  VAL A 171     -53.052 -19.833 -26.872  1.00  0.66           H  
ATOM   2601  HB  VAL A 171     -50.723 -21.531 -27.747  1.00  0.66           H  
ATOM   2602 1HG1 VAL A 171     -49.470 -20.228 -26.052  1.00  0.66           H  
ATOM   2603 2HG1 VAL A 171     -50.074 -19.180 -27.337  1.00  0.66           H  
ATOM   2604 3HG1 VAL A 171     -50.887 -19.229 -25.757  1.00  0.66           H  
ATOM   2605 1HG2 VAL A 171     -50.757 -22.303 -25.400  1.00  0.66           H  
ATOM   2606 2HG2 VAL A 171     -52.172 -21.300 -25.093  1.00  0.66           H  
ATOM   2607 3HG2 VAL A 171     -52.287 -22.665 -26.202  1.00  0.66           H  
ATOM   2608  N   ARG A 172     -51.658 -19.795 -29.872  1.00  0.67           N  
ATOM   2609  CA  ARG A 172     -51.253 -18.824 -30.871  1.00  0.67           C  
ATOM   2610  C   ARG A 172     -52.411 -17.901 -31.198  1.00  0.67           C  
ATOM   2611  O   ARG A 172     -52.222 -16.692 -31.278  1.00  0.67           O  
ATOM   2612  CB  ARG A 172     -50.822 -19.475 -32.187  1.00  0.67           C  
ATOM   2613  CG  ARG A 172     -49.481 -20.221 -32.233  1.00  0.67           C  
ATOM   2614  CD  ARG A 172     -49.097 -20.483 -33.661  1.00  0.67           C  
ATOM   2615  NE  ARG A 172     -50.086 -21.320 -34.361  1.00  0.67           N  
ATOM   2616  CZ  ARG A 172     -50.073 -22.674 -34.444  1.00  0.67           C  
ATOM   2617  NH1 ARG A 172     -49.107 -23.382 -33.905  1.00  0.67           N  
ATOM   2618  NH2 ARG A 172     -51.050 -23.296 -35.093  1.00  0.67           N  
ATOM   2619  H   ARG A 172     -51.596 -20.792 -30.070  1.00  0.67           H  
ATOM   2620  HA  ARG A 172     -50.427 -18.234 -30.474  1.00  0.67           H  
ATOM   2621 1HB  ARG A 172     -51.587 -20.200 -32.475  1.00  0.67           H  
ATOM   2622 2HB  ARG A 172     -50.797 -18.710 -32.968  1.00  0.67           H  
ATOM   2623 1HG  ARG A 172     -48.704 -19.618 -31.780  1.00  0.67           H  
ATOM   2624 2HG  ARG A 172     -49.544 -21.170 -31.716  1.00  0.67           H  
ATOM   2625 1HD  ARG A 172     -49.016 -19.535 -34.192  1.00  0.67           H  
ATOM   2626 2HD  ARG A 172     -48.137 -20.993 -33.689  1.00  0.67           H  
ATOM   2627  HE  ARG A 172     -50.858 -20.839 -34.800  1.00  0.67           H  
ATOM   2628 1HH1 ARG A 172     -48.324 -22.930 -33.410  1.00  0.67           H  
ATOM   2629 2HH1 ARG A 172     -49.107 -24.385 -33.989  1.00  0.67           H  
ATOM   2630 1HH2 ARG A 172     -51.795 -22.759 -35.518  1.00  0.67           H  
ATOM   2631 2HH2 ARG A 172     -51.045 -24.302 -35.167  1.00  0.67           H  
ATOM   2632  N   ALA A 173     -53.627 -18.446 -31.333  1.00  0.69           N  
ATOM   2633  CA  ALA A 173     -54.770 -17.602 -31.649  1.00  0.69           C  
ATOM   2634  C   ALA A 173     -55.033 -16.569 -30.555  1.00  0.69           C  
ATOM   2635  O   ALA A 173     -55.275 -15.392 -30.840  1.00  0.69           O  
ATOM   2636  CB  ALA A 173     -56.000 -18.469 -31.840  1.00  0.69           C  
ATOM   2637  H   ALA A 173     -53.768 -19.455 -31.257  1.00  0.69           H  
ATOM   2638  HA  ALA A 173     -54.550 -17.069 -32.575  1.00  0.69           H  
ATOM   2639 1HB  ALA A 173     -56.850 -17.845 -32.103  1.00  0.69           H  
ATOM   2640 2HB  ALA A 173     -55.814 -19.190 -32.637  1.00  0.69           H  
ATOM   2641 3HB  ALA A 173     -56.209 -19.003 -30.912  1.00  0.69           H  
ATOM   2642  N   ALA A 174     -54.955 -16.987 -29.285  1.00  0.72           N  
ATOM   2643  CA  ALA A 174     -55.173 -16.052 -28.190  1.00  0.72           C  
ATOM   2644  C   ALA A 174     -54.128 -14.945 -28.210  1.00  0.72           C  
ATOM   2645  O   ALA A 174     -54.431 -13.769 -27.981  1.00  0.72           O  
ATOM   2646  CB  ALA A 174     -55.127 -16.787 -26.867  1.00  0.72           C  
ATOM   2647  H   ALA A 174     -54.768 -17.967 -29.064  1.00  0.72           H  
ATOM   2648  HA  ALA A 174     -56.154 -15.599 -28.321  1.00  0.72           H  
ATOM   2649 1HB  ALA A 174     -55.309 -16.087 -26.046  1.00  0.72           H  
ATOM   2650 2HB  ALA A 174     -55.892 -17.560 -26.864  1.00  0.72           H  
ATOM   2651 3HB  ALA A 174     -54.147 -17.242 -26.751  1.00  0.72           H  
ATOM   2652  N   VAL A 175     -52.896 -15.311 -28.536  1.00  0.75           N  
ATOM   2653  CA  VAL A 175     -51.800 -14.362 -28.575  1.00  0.75           C  
ATOM   2654  C   VAL A 175     -51.920 -13.384 -29.745  1.00  0.75           C  
ATOM   2655  O   VAL A 175     -51.835 -12.172 -29.550  1.00  0.75           O  
ATOM   2656  CB  VAL A 175     -50.481 -15.146 -28.635  1.00  0.75           C  
ATOM   2657  CG1 VAL A 175     -49.319 -14.264 -28.842  1.00  0.75           C  
ATOM   2658  CG2 VAL A 175     -50.300 -15.865 -27.324  1.00  0.75           C  
ATOM   2659  H   VAL A 175     -52.701 -16.296 -28.723  1.00  0.75           H  
ATOM   2660  HA  VAL A 175     -51.816 -13.795 -27.647  1.00  0.75           H  
ATOM   2661  HB  VAL A 175     -50.529 -15.859 -29.458  1.00  0.75           H  
ATOM   2662 1HG1 VAL A 175     -48.427 -14.867 -28.863  1.00  0.75           H  
ATOM   2663 2HG1 VAL A 175     -49.422 -13.726 -29.783  1.00  0.75           H  
ATOM   2664 3HG1 VAL A 175     -49.255 -13.571 -28.027  1.00  0.75           H  
ATOM   2665 1HG2 VAL A 175     -49.387 -16.441 -27.353  1.00  0.75           H  
ATOM   2666 2HG2 VAL A 175     -50.250 -15.133 -26.534  1.00  0.75           H  
ATOM   2667 3HG2 VAL A 175     -51.129 -16.522 -27.135  1.00  0.75           H  
ATOM   2668  N   GLU A 176     -52.188 -13.891 -30.948  1.00  0.78           N  
ATOM   2669  CA  GLU A 176     -52.299 -13.044 -32.136  1.00  0.78           C  
ATOM   2670  C   GLU A 176     -53.432 -12.034 -31.996  1.00  0.78           C  
ATOM   2671  O   GLU A 176     -53.320 -10.889 -32.432  1.00  0.78           O  
ATOM   2672  CB  GLU A 176     -52.522 -13.902 -33.393  1.00  0.78           C  
ATOM   2673  CG  GLU A 176     -51.301 -14.733 -33.822  1.00  0.78           C  
ATOM   2674  CD  GLU A 176     -51.569 -15.641 -35.007  1.00  0.78           C  
ATOM   2675  OE1 GLU A 176     -52.685 -15.680 -35.474  1.00  0.78           O  
ATOM   2676  OE2 GLU A 176     -50.652 -16.308 -35.434  1.00  0.78           O  
ATOM   2677  H   GLU A 176     -52.284 -14.898 -31.046  1.00  0.78           H  
ATOM   2678  HA  GLU A 176     -51.367 -12.493 -32.252  1.00  0.78           H  
ATOM   2679 1HB  GLU A 176     -53.345 -14.598 -33.207  1.00  0.78           H  
ATOM   2680 2HB  GLU A 176     -52.812 -13.264 -34.226  1.00  0.78           H  
ATOM   2681 1HG  GLU A 176     -50.497 -14.049 -34.085  1.00  0.78           H  
ATOM   2682 2HG  GLU A 176     -50.963 -15.329 -32.979  1.00  0.78           H  
ATOM   2683  N   ALA A 177     -54.520 -12.461 -31.362  1.00  0.80           N  
ATOM   2684  CA  ALA A 177     -55.690 -11.628 -31.134  1.00  0.80           C  
ATOM   2685  C   ALA A 177     -55.566 -10.723 -29.904  1.00  0.80           C  
ATOM   2686  O   ALA A 177     -56.499  -9.980 -29.598  1.00  0.80           O  
ATOM   2687  CB  ALA A 177     -56.908 -12.516 -30.953  1.00  0.80           C  
ATOM   2688  H   ALA A 177     -54.563 -13.433 -31.048  1.00  0.80           H  
ATOM   2689  HA  ALA A 177     -55.824 -10.993 -32.008  1.00  0.80           H  
ATOM   2690 1HB  ALA A 177     -57.793 -11.902 -30.813  1.00  0.80           H  
ATOM   2691 2HB  ALA A 177     -57.033 -13.146 -31.832  1.00  0.80           H  
ATOM   2692 3HB  ALA A 177     -56.756 -13.148 -30.075  1.00  0.80           H  
ATOM   2693  N   GLU A 178     -54.462 -10.837 -29.152  1.00  0.83           N  
ATOM   2694  CA  GLU A 178     -54.281 -10.127 -27.885  1.00  0.83           C  
ATOM   2695  C   GLU A 178     -55.491 -10.379 -26.983  1.00  0.83           C  
ATOM   2696  O   GLU A 178     -55.965  -9.496 -26.253  1.00  0.83           O  
ATOM   2697  CB  GLU A 178     -54.064  -8.620 -28.106  1.00  0.83           C  
ATOM   2698  CG  GLU A 178     -52.819  -8.278 -28.929  1.00  0.83           C  
ATOM   2699  CD  GLU A 178     -52.544  -6.798 -29.041  1.00  0.83           C  
ATOM   2700  OE1 GLU A 178     -53.323  -6.018 -28.549  1.00  0.83           O  
ATOM   2701  OE2 GLU A 178     -51.539  -6.449 -29.617  1.00  0.83           O  
ATOM   2702  H   GLU A 178     -53.695 -11.431 -29.459  1.00  0.83           H  
ATOM   2703  HA  GLU A 178     -53.398 -10.535 -27.390  1.00  0.83           H  
ATOM   2704 1HB  GLU A 178     -54.927  -8.189 -28.610  1.00  0.83           H  
ATOM   2705 2HB  GLU A 178     -53.971  -8.126 -27.140  1.00  0.83           H  
ATOM   2706 1HG  GLU A 178     -51.967  -8.739 -28.467  1.00  0.83           H  
ATOM   2707 2HG  GLU A 178     -52.927  -8.705 -29.928  1.00  0.83           H  
ATOM   2708  N   ASP A 179     -55.962 -11.625 -26.981  1.00  0.86           N  
ATOM   2709  CA  ASP A 179     -57.125 -12.012 -26.214  1.00  0.86           C  
ATOM   2710  C   ASP A 179     -56.701 -12.286 -24.795  1.00  0.86           C  
ATOM   2711  O   ASP A 179     -56.502 -13.430 -24.390  1.00  0.86           O  
ATOM   2712  CB  ASP A 179     -57.794 -13.229 -26.844  1.00  0.86           C  
ATOM   2713  CG  ASP A 179     -59.125 -13.611 -26.235  1.00  0.86           C  
ATOM   2714  OD1 ASP A 179     -59.607 -12.903 -25.383  1.00  0.86           O  
ATOM   2715  OD2 ASP A 179     -59.657 -14.621 -26.628  1.00  0.86           O  
ATOM   2716  H   ASP A 179     -55.495 -12.332 -27.545  1.00  0.86           H  
ATOM   2717  HA  ASP A 179     -57.836 -11.186 -26.214  1.00  0.86           H  
ATOM   2718 1HB  ASP A 179     -57.937 -13.046 -27.908  1.00  0.86           H  
ATOM   2719 2HB  ASP A 179     -57.121 -14.074 -26.754  1.00  0.86           H  
ATOM   2720  N   THR A 180     -56.560 -11.204 -24.048  1.00  0.89           N  
ATOM   2721  CA  THR A 180     -56.071 -11.245 -22.682  1.00  0.89           C  
ATOM   2722  C   THR A 180     -57.144 -11.043 -21.603  1.00  0.89           C  
ATOM   2723  O   THR A 180     -56.811 -10.973 -20.423  1.00  0.89           O  
ATOM   2724  CB  THR A 180     -54.961 -10.199 -22.523  1.00  0.89           C  
ATOM   2725  OG1 THR A 180     -55.468  -8.889 -22.844  1.00  0.89           O  
ATOM   2726  CG2 THR A 180     -53.802 -10.539 -23.450  1.00  0.89           C  
ATOM   2727  H   THR A 180     -56.723 -10.310 -24.516  1.00  0.89           H  
ATOM   2728  HA  THR A 180     -55.626 -12.226 -22.520  1.00  0.89           H  
ATOM   2729  HB  THR A 180     -54.629 -10.191 -21.496  1.00  0.89           H  
ATOM   2730  HG1 THR A 180     -55.757  -8.870 -23.772  1.00  0.89           H  
ATOM   2731 1HG2 THR A 180     -53.022  -9.797 -23.321  1.00  0.89           H  
ATOM   2732 2HG2 THR A 180     -53.415 -11.526 -23.208  1.00  0.89           H  
ATOM   2733 3HG2 THR A 180     -54.138 -10.534 -24.477  1.00  0.89           H  
ATOM   2734  N   HIS A 181     -58.415 -10.936 -22.011  1.00  0.93           N  
ATOM   2735  CA  HIS A 181     -59.559 -10.707 -21.108  1.00  0.93           C  
ATOM   2736  C   HIS A 181     -59.782 -11.878 -20.151  1.00  0.93           C  
ATOM   2737  O   HIS A 181     -59.511 -13.024 -20.486  1.00  0.93           O  
ATOM   2738  CB  HIS A 181     -60.850 -10.418 -21.891  1.00  0.93           C  
ATOM   2739  CG  HIS A 181     -62.003  -9.856 -21.036  1.00  0.93           C  
ATOM   2740  ND1 HIS A 181     -62.823 -10.637 -20.230  1.00  0.93           N  
ATOM   2741  CD2 HIS A 181     -62.437  -8.581 -20.881  1.00  0.93           C  
ATOM   2742  CE1 HIS A 181     -63.705  -9.858 -19.620  1.00  0.93           C  
ATOM   2743  NE2 HIS A 181     -63.494  -8.612 -20.001  1.00  0.93           N  
ATOM   2744  H   HIS A 181     -58.595 -11.027 -23.004  1.00  0.93           H  
ATOM   2745  HA  HIS A 181     -59.353  -9.830 -20.495  1.00  0.93           H  
ATOM   2746 1HB  HIS A 181     -60.638  -9.707 -22.689  1.00  0.93           H  
ATOM   2747 2HB  HIS A 181     -61.196 -11.334 -22.359  1.00  0.93           H  
ATOM   2748  HD2 HIS A 181     -62.025  -7.695 -21.365  1.00  0.93           H  
ATOM   2749  HE1 HIS A 181     -64.477 -10.188 -18.926  1.00  0.93           H  
ATOM   2750  HE2 HIS A 181     -64.019  -7.802 -19.697  1.00  0.93           H  
ATOM   2751  N   ALA A 182     -60.241 -11.585 -18.936  1.00  0.96           N  
ATOM   2752  CA  ALA A 182     -60.501 -12.628 -17.938  1.00  0.96           C  
ATOM   2753  C   ALA A 182     -61.519 -13.692 -18.389  1.00  0.96           C  
ATOM   2754  O   ALA A 182     -61.368 -14.856 -18.027  1.00  0.96           O  
ATOM   2755  CB  ALA A 182     -60.999 -11.998 -16.654  1.00  0.96           C  
ATOM   2756  H   ALA A 182     -60.437 -10.623 -18.707  1.00  0.96           H  
ATOM   2757  HA  ALA A 182     -59.563 -13.135 -17.740  1.00  0.96           H  
ATOM   2758 1HB  ALA A 182     -61.150 -12.771 -15.903  1.00  0.96           H  
ATOM   2759 2HB  ALA A 182     -60.266 -11.280 -16.292  1.00  0.96           H  
ATOM   2760 3HB  ALA A 182     -61.935 -11.491 -16.848  1.00  0.96           H  
ATOM   2761  N   HIS A 183     -62.533 -13.316 -19.180  1.00  0.98           N  
ATOM   2762  CA  HIS A 183     -63.561 -14.265 -19.633  1.00  0.98           C  
ATOM   2763  C   HIS A 183     -64.356 -14.982 -18.539  1.00  0.98           C  
ATOM   2764  O   HIS A 183     -64.331 -16.206 -18.426  1.00  0.98           O  
ATOM   2765  CB  HIS A 183     -62.993 -15.284 -20.621  1.00  0.98           C  
ATOM   2766  CG  HIS A 183     -62.599 -14.657 -21.915  1.00  0.98           C  
ATOM   2767  ND1 HIS A 183     -63.533 -14.130 -22.790  1.00  0.98           N  
ATOM   2768  CD2 HIS A 183     -61.402 -14.470 -22.492  1.00  0.98           C  
ATOM   2769  CE1 HIS A 183     -62.911 -13.646 -23.849  1.00  0.98           C  
ATOM   2770  NE2 HIS A 183     -61.624 -13.839 -23.695  1.00  0.98           N  
ATOM   2771  H   HIS A 183     -62.593 -12.349 -19.487  1.00  0.98           H  
ATOM   2772  HA  HIS A 183     -64.297 -13.696 -20.198  1.00  0.98           H  
ATOM   2773 1HB  HIS A 183     -62.118 -15.778 -20.203  1.00  0.98           H  
ATOM   2774 2HB  HIS A 183     -63.736 -16.051 -20.822  1.00  0.98           H  
ATOM   2775  HD2 HIS A 183     -60.447 -14.758 -22.083  1.00  0.98           H  
ATOM   2776  HE1 HIS A 183     -63.381 -13.167 -24.706  1.00  0.98           H  
ATOM   2777  HE2 HIS A 183     -60.889 -13.558 -24.372  1.00  0.98           H  
ATOM   2778  N   ILE A 184     -65.070 -14.197 -17.743  1.00  0.97           N  
ATOM   2779  CA  ILE A 184     -65.887 -14.724 -16.656  1.00  0.97           C  
ATOM   2780  C   ILE A 184     -66.978 -15.684 -17.197  1.00  0.97           C  
ATOM   2781  O   ILE A 184     -67.684 -15.320 -18.136  1.00  0.97           O  
ATOM   2782  CB  ILE A 184     -66.560 -13.542 -15.920  1.00  0.97           C  
ATOM   2783  CG1 ILE A 184     -65.490 -12.707 -15.207  1.00  0.97           C  
ATOM   2784  CG2 ILE A 184     -67.602 -14.011 -14.945  1.00  0.97           C  
ATOM   2785  CD1 ILE A 184     -64.803 -11.710 -16.086  1.00  0.97           C  
ATOM   2786  H   ILE A 184     -65.033 -13.203 -17.900  1.00  0.97           H  
ATOM   2787  HA  ILE A 184     -65.218 -15.218 -15.974  1.00  0.97           H  
ATOM   2788  HB  ILE A 184     -67.040 -12.899 -16.656  1.00  0.97           H  
ATOM   2789 1HG1 ILE A 184     -65.956 -12.176 -14.374  1.00  0.97           H  
ATOM   2790 2HG1 ILE A 184     -64.739 -13.371 -14.810  1.00  0.97           H  
ATOM   2791 1HG2 ILE A 184     -68.054 -13.155 -14.459  1.00  0.97           H  
ATOM   2792 2HG2 ILE A 184     -68.370 -14.581 -15.466  1.00  0.97           H  
ATOM   2793 3HG2 ILE A 184     -67.141 -14.624 -14.212  1.00  0.97           H  
ATOM   2794 1HD1 ILE A 184     -64.059 -11.168 -15.498  1.00  0.97           H  
ATOM   2795 2HD1 ILE A 184     -64.310 -12.225 -16.908  1.00  0.97           H  
ATOM   2796 3HD1 ILE A 184     -65.535 -11.008 -16.481  1.00  0.97           H  
ATOM   2797  N   PRO A 185     -67.107 -16.915 -16.640  1.00  0.93           N  
ATOM   2798  CA  PRO A 185     -68.031 -17.974 -17.007  1.00  0.93           C  
ATOM   2799  C   PRO A 185     -69.435 -17.709 -16.524  1.00  0.93           C  
ATOM   2800  O   PRO A 185     -69.661 -16.842 -15.688  1.00  0.93           O  
ATOM   2801  CB  PRO A 185     -67.456 -19.192 -16.274  1.00  0.93           C  
ATOM   2802  CG  PRO A 185     -66.812 -18.618 -15.069  1.00  0.93           C  
ATOM   2803  CD  PRO A 185     -66.241 -17.306 -15.534  1.00  0.93           C  
ATOM   2804  HA  PRO A 185     -68.010 -18.114 -18.095  1.00  0.93           H  
ATOM   2805 1HB  PRO A 185     -68.272 -19.894 -16.020  1.00  0.93           H  
ATOM   2806 2HB  PRO A 185     -66.753 -19.731 -16.927  1.00  0.93           H  
ATOM   2807 1HG  PRO A 185     -67.564 -18.497 -14.265  1.00  0.93           H  
ATOM   2808 2HG  PRO A 185     -66.044 -19.303 -14.685  1.00  0.93           H  
ATOM   2809 1HD  PRO A 185     -66.324 -16.622 -14.718  1.00  0.93           H  
ATOM   2810 2HD  PRO A 185     -65.219 -17.447 -15.892  1.00  0.93           H  
ATOM   2811  N   THR A 186     -70.382 -18.472 -17.038  1.00  0.86           N  
ATOM   2812  CA  THR A 186     -71.733 -18.451 -16.502  1.00  0.86           C  
ATOM   2813  C   THR A 186     -71.705 -18.896 -15.037  1.00  0.86           C  
ATOM   2814  O   THR A 186     -71.088 -19.911 -14.710  1.00  0.86           O  
ATOM   2815  CB  THR A 186     -72.662 -19.378 -17.308  1.00  0.86           C  
ATOM   2816  OG1 THR A 186     -72.688 -18.952 -18.679  1.00  0.86           O  
ATOM   2817  CG2 THR A 186     -74.076 -19.349 -16.739  1.00  0.86           C  
ATOM   2818  H   THR A 186     -70.153 -19.122 -17.776  1.00  0.86           H  
ATOM   2819  HA  THR A 186     -72.117 -17.432 -16.545  1.00  0.86           H  
ATOM   2820  HB  THR A 186     -72.281 -20.397 -17.261  1.00  0.86           H  
ATOM   2821  HG1 THR A 186     -73.273 -19.527 -19.181  1.00  0.86           H  
ATOM   2822 1HG2 THR A 186     -74.714 -20.009 -17.322  1.00  0.86           H  
ATOM   2823 2HG2 THR A 186     -74.065 -19.684 -15.703  1.00  0.86           H  
ATOM   2824 3HG2 THR A 186     -74.465 -18.333 -16.786  1.00  0.86           H  
ATOM   2825  N   TYR A 187     -72.398 -18.163 -14.172  1.00  0.80           N  
ATOM   2826  CA  TYR A 187     -72.460 -18.503 -12.751  1.00  0.80           C  
ATOM   2827  C   TYR A 187     -73.838 -18.219 -12.207  1.00  0.80           C  
ATOM   2828  O   TYR A 187     -74.619 -17.502 -12.839  1.00  0.80           O  
ATOM   2829  CB  TYR A 187     -71.394 -17.744 -11.961  1.00  0.80           C  
ATOM   2830  CG  TYR A 187     -71.501 -16.235 -11.894  1.00  0.80           C  
ATOM   2831  CD1 TYR A 187     -72.166 -15.596 -10.857  1.00  0.80           C  
ATOM   2832  CD2 TYR A 187     -70.883 -15.494 -12.870  1.00  0.80           C  
ATOM   2833  CE1 TYR A 187     -72.216 -14.206 -10.829  1.00  0.80           C  
ATOM   2834  CE2 TYR A 187     -70.924 -14.131 -12.851  1.00  0.80           C  
ATOM   2835  CZ  TYR A 187     -71.583 -13.475 -11.849  1.00  0.80           C  
ATOM   2836  OH  TYR A 187     -71.616 -12.099 -11.852  1.00  0.80           O  
ATOM   2837  H   TYR A 187     -72.880 -17.343 -14.507  1.00  0.80           H  
ATOM   2838  HA  TYR A 187     -72.274 -19.571 -12.633  1.00  0.80           H  
ATOM   2839 1HB  TYR A 187     -71.350 -18.129 -10.940  1.00  0.80           H  
ATOM   2840 2HB  TYR A 187     -70.451 -17.952 -12.446  1.00  0.80           H  
ATOM   2841  HD1 TYR A 187     -72.644 -16.179 -10.073  1.00  0.80           H  
ATOM   2842  HD2 TYR A 187     -70.355 -15.998 -13.657  1.00  0.80           H  
ATOM   2843  HE1 TYR A 187     -72.742 -13.692 -10.018  1.00  0.80           H  
ATOM   2844  HE2 TYR A 187     -70.426 -13.571 -13.637  1.00  0.80           H  
ATOM   2845  HH  TYR A 187     -72.145 -11.800 -11.101  1.00  0.80           H  
ATOM   2846  N   VAL A 188     -74.158 -18.766 -11.039  1.00  0.74           N  
ATOM   2847  CA  VAL A 188     -75.473 -18.493 -10.495  1.00  0.74           C  
ATOM   2848  C   VAL A 188     -75.414 -17.184  -9.712  1.00  0.74           C  
ATOM   2849  O   VAL A 188     -74.614 -17.040  -8.789  1.00  0.74           O  
ATOM   2850  CB  VAL A 188     -75.934 -19.632  -9.586  1.00  0.74           C  
ATOM   2851  CG1 VAL A 188     -77.289 -19.297  -9.065  1.00  0.74           C  
ATOM   2852  CG2 VAL A 188     -75.928 -20.937 -10.339  1.00  0.74           C  
ATOM   2853  H   VAL A 188     -73.501 -19.360 -10.525  1.00  0.74           H  
ATOM   2854  HA  VAL A 188     -76.185 -18.386 -11.313  1.00  0.74           H  
ATOM   2855  HB  VAL A 188     -75.258 -19.704  -8.730  1.00  0.74           H  
ATOM   2856 1HG1 VAL A 188     -77.638 -20.075  -8.392  1.00  0.74           H  
ATOM   2857 2HG1 VAL A 188     -77.234 -18.358  -8.546  1.00  0.74           H  
ATOM   2858 3HG1 VAL A 188     -77.981 -19.205  -9.897  1.00  0.74           H  
ATOM   2859 1HG2 VAL A 188     -76.254 -21.740  -9.677  1.00  0.74           H  
ATOM   2860 2HG2 VAL A 188     -76.601 -20.869 -11.191  1.00  0.74           H  
ATOM   2861 3HG2 VAL A 188     -74.913 -21.142 -10.689  1.00  0.74           H  
ATOM   2862  N   ASP A 189     -76.236 -16.218 -10.116  1.00  0.70           N  
ATOM   2863  CA  ASP A 189     -76.229 -14.880  -9.528  1.00  0.70           C  
ATOM   2864  C   ASP A 189     -76.968 -14.786  -8.195  1.00  0.70           C  
ATOM   2865  O   ASP A 189     -77.758 -15.653  -7.832  1.00  0.70           O  
ATOM   2866  CB  ASP A 189     -76.824 -13.887 -10.545  1.00  0.70           C  
ATOM   2867  CG  ASP A 189     -76.391 -12.374 -10.369  1.00  0.70           C  
ATOM   2868  OD1 ASP A 189     -75.731 -12.038  -9.408  1.00  0.70           O  
ATOM   2869  OD2 ASP A 189     -76.734 -11.565 -11.200  1.00  0.70           O  
ATOM   2870  H   ASP A 189     -76.867 -16.417 -10.880  1.00  0.70           H  
ATOM   2871  HA  ASP A 189     -75.188 -14.599  -9.351  1.00  0.70           H  
ATOM   2872 1HB  ASP A 189     -76.543 -14.204 -11.552  1.00  0.70           H  
ATOM   2873 2HB  ASP A 189     -77.912 -13.937 -10.487  1.00  0.70           H  
ATOM   2874  N   TYR A 190     -76.782 -13.652  -7.533  1.00  0.68           N  
ATOM   2875  CA  TYR A 190     -77.398 -13.281  -6.252  1.00  0.68           C  
ATOM   2876  C   TYR A 190     -78.909 -13.464  -6.284  1.00  0.68           C  
ATOM   2877  O   TYR A 190     -79.508 -14.031  -5.374  1.00  0.68           O  
ATOM   2878  CB  TYR A 190     -77.091 -11.807  -5.965  1.00  0.68           C  
ATOM   2879  CG  TYR A 190     -77.629 -11.201  -4.652  1.00  0.68           C  
ATOM   2880  CD1 TYR A 190     -76.903 -11.318  -3.467  1.00  0.68           C  
ATOM   2881  CD2 TYR A 190     -78.839 -10.529  -4.640  1.00  0.68           C  
ATOM   2882  CE1 TYR A 190     -77.380 -10.780  -2.294  1.00  0.68           C  
ATOM   2883  CE2 TYR A 190     -79.316  -9.991  -3.459  1.00  0.68           C  
ATOM   2884  CZ  TYR A 190     -78.590 -10.121  -2.288  1.00  0.68           C  
ATOM   2885  OH  TYR A 190     -79.075  -9.598  -1.112  1.00  0.68           O  
ATOM   2886  H   TYR A 190     -76.125 -12.993  -7.957  1.00  0.68           H  
ATOM   2887  HA  TYR A 190     -76.979 -13.916  -5.467  1.00  0.68           H  
ATOM   2888 1HB  TYR A 190     -76.012 -11.669  -5.973  1.00  0.68           H  
ATOM   2889 2HB  TYR A 190     -77.486 -11.212  -6.786  1.00  0.68           H  
ATOM   2890  HD1 TYR A 190     -75.952 -11.834  -3.464  1.00  0.68           H  
ATOM   2891  HD2 TYR A 190     -79.422 -10.427  -5.562  1.00  0.68           H  
ATOM   2892  HE1 TYR A 190     -76.803 -10.881  -1.376  1.00  0.68           H  
ATOM   2893  HE2 TYR A 190     -80.272  -9.467  -3.453  1.00  0.68           H  
ATOM   2894  HH  TYR A 190     -79.835  -9.045  -1.304  1.00  0.68           H  
ATOM   2895  N   ASP A 191     -79.529 -12.973  -7.357  1.00  0.69           N  
ATOM   2896  CA  ASP A 191     -80.982 -12.993  -7.520  1.00  0.69           C  
ATOM   2897  C   ASP A 191     -81.583 -14.401  -7.566  1.00  0.69           C  
ATOM   2898  O   ASP A 191     -82.799 -14.566  -7.492  1.00  0.69           O  
ATOM   2899  CB  ASP A 191     -81.405 -12.238  -8.777  1.00  0.69           C  
ATOM   2900  CG  ASP A 191     -81.212 -10.715  -8.671  1.00  0.69           C  
ATOM   2901  OD1 ASP A 191     -80.956 -10.230  -7.597  1.00  0.69           O  
ATOM   2902  OD2 ASP A 191     -81.337 -10.056  -9.674  1.00  0.69           O  
ATOM   2903  H   ASP A 191     -78.964 -12.551  -8.078  1.00  0.69           H  
ATOM   2904  HA  ASP A 191     -81.408 -12.473  -6.669  1.00  0.69           H  
ATOM   2905 1HB  ASP A 191     -80.830 -12.605  -9.627  1.00  0.69           H  
ATOM   2906 2HB  ASP A 191     -82.458 -12.442  -8.981  1.00  0.69           H  
ATOM   2907  N   ALA A 192     -80.747 -15.411  -7.821  1.00  0.72           N  
ATOM   2908  CA  ALA A 192     -81.197 -16.790  -7.893  1.00  0.72           C  
ATOM   2909  C   ALA A 192     -81.246 -17.441  -6.509  1.00  0.72           C  
ATOM   2910  O   ALA A 192     -81.634 -18.607  -6.383  1.00  0.72           O  
ATOM   2911  CB  ALA A 192     -80.274 -17.574  -8.792  1.00  0.72           C  
ATOM   2912  H   ALA A 192     -79.745 -15.247  -7.884  1.00  0.72           H  
ATOM   2913  HA  ALA A 192     -82.204 -16.797  -8.305  1.00  0.72           H  
ATOM   2914 1HB  ALA A 192     -80.616 -18.603  -8.864  1.00  0.72           H  
ATOM   2915 2HB  ALA A 192     -80.246 -17.127  -9.781  1.00  0.72           H  
ATOM   2916 3HB  ALA A 192     -79.300 -17.543  -8.348  1.00  0.72           H  
ATOM   2917  N   TYR A 193     -80.805 -16.709  -5.485  1.00  0.76           N  
ATOM   2918  CA  TYR A 193     -80.755 -17.213  -4.127  1.00  0.76           C  
ATOM   2919  C   TYR A 193     -81.690 -16.501  -3.157  1.00  0.76           C  
ATOM   2920  O   TYR A 193     -82.101 -17.081  -2.143  1.00  0.76           O  
ATOM   2921  CB  TYR A 193     -79.327 -17.137  -3.636  1.00  0.76           C  
ATOM   2922  CG  TYR A 193     -78.414 -18.020  -4.378  1.00  0.76           C  
ATOM   2923  CD1 TYR A 193     -77.518 -17.502  -5.272  1.00  0.76           C  
ATOM   2924  CD2 TYR A 193     -78.464 -19.372  -4.137  1.00  0.76           C  
ATOM   2925  CE1 TYR A 193     -76.663 -18.342  -5.928  1.00  0.76           C  
ATOM   2926  CE2 TYR A 193     -77.619 -20.214  -4.791  1.00  0.76           C  
ATOM   2927  CZ  TYR A 193     -76.724 -19.712  -5.682  1.00  0.76           C  
ATOM   2928  OH  TYR A 193     -75.883 -20.564  -6.329  1.00  0.76           O  
ATOM   2929  H   TYR A 193     -80.498 -15.748  -5.634  1.00  0.76           H  
ATOM   2930  HA  TYR A 193     -81.056 -18.259  -4.147  1.00  0.76           H  
ATOM   2931 1HB  TYR A 193     -78.968 -16.109  -3.737  1.00  0.76           H  
ATOM   2932 2HB  TYR A 193     -79.293 -17.399  -2.585  1.00  0.76           H  
ATOM   2933  HD1 TYR A 193     -77.484 -16.427  -5.449  1.00  0.76           H  
ATOM   2934  HD2 TYR A 193     -79.181 -19.771  -3.422  1.00  0.76           H  
ATOM   2935  HE1 TYR A 193     -75.938 -17.938  -6.638  1.00  0.76           H  
ATOM   2936  HE2 TYR A 193     -77.655 -21.288  -4.603  1.00  0.76           H  
ATOM   2937  HH  TYR A 193     -75.526 -21.223  -5.687  1.00  0.76           H  
ATOM   2938  N   ARG A 194     -82.006 -15.238  -3.413  1.00  0.80           N  
ATOM   2939  CA  ARG A 194     -82.676 -13.992  -3.078  1.00  0.80           C  
ATOM   2940  C   ARG A 194     -83.446 -13.387  -4.242  1.00  0.80           C  
ATOM   2941  O   ARG A 194     -82.946 -12.467  -4.877  1.00  0.80           O  
ATOM   2942  CB  ARG A 194     -81.676 -12.981  -2.549  1.00  0.80           C  
ATOM   2943  CG  ARG A 194     -82.309 -11.676  -2.114  1.00  0.80           C  
ATOM   2944  CD  ARG A 194     -83.179 -11.871  -0.921  1.00  0.80           C  
ATOM   2945  NE  ARG A 194     -83.871 -10.652  -0.526  1.00  0.80           N  
ATOM   2946  CZ  ARG A 194     -83.417  -9.768   0.383  1.00  0.80           C  
ATOM   2947  NH1 ARG A 194     -82.276  -9.978   0.997  1.00  0.80           N  
ATOM   2948  NH2 ARG A 194     -84.127  -8.687   0.662  1.00  0.80           N  
ATOM   2949  H   ARG A 194     -82.472 -15.436  -2.550  1.00  0.80           H  
ATOM   2950  HA  ARG A 194     -83.377 -14.189  -2.282  1.00  0.80           H  
ATOM   2951 1HB  ARG A 194     -81.129 -13.395  -1.706  1.00  0.80           H  
ATOM   2952 2HB  ARG A 194     -80.946 -12.755  -3.333  1.00  0.80           H  
ATOM   2953 1HG  ARG A 194     -81.536 -10.970  -1.848  1.00  0.80           H  
ATOM   2954 2HG  ARG A 194     -82.912 -11.275  -2.930  1.00  0.80           H  
ATOM   2955 1HD  ARG A 194     -83.929 -12.634  -1.136  1.00  0.80           H  
ATOM   2956 2HD  ARG A 194     -82.564 -12.194  -0.082  1.00  0.80           H  
ATOM   2957  HE  ARG A 194     -84.757 -10.452  -0.973  1.00  0.80           H  
ATOM   2958 1HH1 ARG A 194     -81.732 -10.804   0.789  1.00  0.80           H  
ATOM   2959 2HH1 ARG A 194     -81.944  -9.319   1.687  1.00  0.80           H  
ATOM   2960 1HH2 ARG A 194     -85.008  -8.525   0.193  1.00  0.80           H  
ATOM   2961 2HH2 ARG A 194     -83.791  -8.028   1.350  1.00  0.80           H  
ATOM   2962  N   ALA A 195     -84.693 -13.822  -4.502  1.00  0.84           N  
ATOM   2963  CA  ALA A 195     -85.500 -14.841  -3.801  1.00  0.84           C  
ATOM   2964  C   ALA A 195     -84.975 -16.274  -3.913  1.00  0.84           C  
ATOM   2965  O   ALA A 195     -84.300 -16.622  -4.871  1.00  0.84           O  
ATOM   2966  CB  ALA A 195     -86.904 -14.812  -4.358  1.00  0.84           C  
ATOM   2967  H   ALA A 195     -85.153 -13.369  -5.280  1.00  0.84           H  
ATOM   2968  HA  ALA A 195     -85.539 -14.575  -2.746  1.00  0.84           H  
ATOM   2969 1HB  ALA A 195     -87.528 -15.528  -3.822  1.00  0.84           H  
ATOM   2970 2HB  ALA A 195     -87.322 -13.812  -4.246  1.00  0.84           H  
ATOM   2971 3HB  ALA A 195     -86.876 -15.077  -5.415  1.00  0.84           H  
ATOM   2972  N   GLY A 196     -85.309 -17.114  -2.929  1.00  0.87           N  
ATOM   2973  CA  GLY A 196     -84.917 -18.531  -2.953  1.00  0.87           C  
ATOM   2974  C   GLY A 196     -84.541 -19.085  -1.572  1.00  0.87           C  
ATOM   2975  O   GLY A 196     -84.797 -20.254  -1.286  1.00  0.87           O  
ATOM   2976  H   GLY A 196     -85.864 -16.783  -2.152  1.00  0.87           H  
ATOM   2977 1HA  GLY A 196     -85.733 -19.120  -3.370  1.00  0.87           H  
ATOM   2978 2HA  GLY A 196     -84.070 -18.654  -3.629  1.00  0.87           H  
ATOM   2979  N   GLY A 197     -84.017 -18.236  -0.691  1.00  0.87           N  
ATOM   2980  CA  GLY A 197     -83.673 -18.653   0.675  1.00  0.87           C  
ATOM   2981  C   GLY A 197     -82.229 -19.122   0.888  1.00  0.87           C  
ATOM   2982  O   GLY A 197     -81.892 -19.618   1.964  1.00  0.87           O  
ATOM   2983  H   GLY A 197     -83.780 -17.307  -1.012  1.00  0.87           H  
ATOM   2984 1HA  GLY A 197     -83.880 -17.824   1.352  1.00  0.87           H  
ATOM   2985 2HA  GLY A 197     -84.347 -19.455   0.973  1.00  0.87           H  
ATOM   2986  N   GLY A 198     -81.341 -18.867  -0.075  1.00  0.86           N  
ATOM   2987  CA  GLY A 198     -79.931 -19.285   0.010  1.00  0.86           C  
ATOM   2988  C   GLY A 198     -79.092 -18.446   0.993  1.00  0.86           C  
ATOM   2989  O   GLY A 198     -77.885 -18.667   1.141  1.00  0.86           O  
ATOM   2990  H   GLY A 198     -81.657 -18.398  -0.922  1.00  0.86           H  
ATOM   2991 1HA  GLY A 198     -79.891 -20.334   0.305  1.00  0.86           H  
ATOM   2992 2HA  GLY A 198     -79.484 -19.225  -0.980  1.00  0.86           H  
ATOM   2993  N   TYR A 199     -79.761 -17.487   1.626  1.00  0.83           N  
ATOM   2994  CA  TYR A 199     -79.257 -16.527   2.599  1.00  0.83           C  
ATOM   2995  C   TYR A 199     -80.048 -16.608   3.906  1.00  0.83           C  
ATOM   2996  O   TYR A 199     -79.789 -15.845   4.848  1.00  0.83           O  
ATOM   2997  CB  TYR A 199     -79.462 -15.137   2.034  1.00  0.83           C  
ATOM   2998  CG  TYR A 199     -80.950 -14.919   1.814  1.00  0.83           C  
ATOM   2999  CD1 TYR A 199     -81.741 -14.448   2.839  1.00  0.83           C  
ATOM   3000  CD2 TYR A 199     -81.534 -15.272   0.607  1.00  0.83           C  
ATOM   3001  CE1 TYR A 199     -83.099 -14.304   2.662  1.00  0.83           C  
ATOM   3002  CE2 TYR A 199     -82.899 -15.134   0.439  1.00  0.83           C  
ATOM   3003  CZ  TYR A 199     -83.676 -14.648   1.459  1.00  0.83           C  
ATOM   3004  OH  TYR A 199     -85.038 -14.507   1.294  1.00  0.83           O  
ATOM   3005  H   TYR A 199     -80.736 -17.414   1.394  1.00  0.83           H  
ATOM   3006  HA  TYR A 199     -78.203 -16.726   2.801  1.00  0.83           H  
ATOM   3007 1HB  TYR A 199     -79.084 -14.385   2.730  1.00  0.83           H  
ATOM   3008 2HB  TYR A 199     -78.935 -15.029   1.086  1.00  0.83           H  
ATOM   3009  HD1 TYR A 199     -81.291 -14.190   3.794  1.00  0.83           H  
ATOM   3010  HD2 TYR A 199     -80.919 -15.670  -0.203  1.00  0.83           H  
ATOM   3011  HE1 TYR A 199     -83.716 -13.928   3.478  1.00  0.83           H  
ATOM   3012  HE2 TYR A 199     -83.362 -15.416  -0.491  1.00  0.83           H  
ATOM   3013  HH  TYR A 199     -85.406 -14.057   2.066  1.00  0.83           H  
ATOM   3014  N   ALA A 200     -81.049 -17.499   3.956  1.00  0.80           N  
ATOM   3015  CA  ALA A 200     -81.940 -17.553   5.107  1.00  0.80           C  
ATOM   3016  C   ALA A 200     -81.188 -17.833   6.398  1.00  0.80           C  
ATOM   3017  O   ALA A 200     -81.511 -17.261   7.438  1.00  0.80           O  
ATOM   3018  CB  ALA A 200     -83.010 -18.604   4.885  1.00  0.80           C  
ATOM   3019  H   ALA A 200     -81.211 -18.156   3.194  1.00  0.80           H  
ATOM   3020  HA  ALA A 200     -82.419 -16.576   5.206  1.00  0.80           H  
ATOM   3021 1HB  ALA A 200     -83.691 -18.618   5.732  1.00  0.80           H  
ATOM   3022 2HB  ALA A 200     -83.561 -18.373   3.975  1.00  0.80           H  
ATOM   3023 3HB  ALA A 200     -82.539 -19.585   4.782  1.00  0.80           H  
ATOM   3024  N   THR A 201     -80.147 -18.665   6.340  1.00  0.78           N  
ATOM   3025  CA  THR A 201     -79.414 -18.968   7.557  1.00  0.78           C  
ATOM   3026  C   THR A 201     -78.829 -17.717   8.156  1.00  0.78           C  
ATOM   3027  O   THR A 201     -78.966 -17.480   9.353  1.00  0.78           O  
ATOM   3028  CB  THR A 201     -78.268 -19.949   7.312  1.00  0.78           C  
ATOM   3029  OG1 THR A 201     -78.781 -21.203   6.864  1.00  0.78           O  
ATOM   3030  CG2 THR A 201     -77.496 -20.149   8.574  1.00  0.78           C  
ATOM   3031  H   THR A 201     -79.897 -19.099   5.464  1.00  0.78           H  
ATOM   3032  HA  THR A 201     -80.102 -19.406   8.281  1.00  0.78           H  
ATOM   3033  HB  THR A 201     -77.610 -19.549   6.553  1.00  0.78           H  
ATOM   3034  HG1 THR A 201     -78.079 -21.881   6.903  1.00  0.78           H  
ATOM   3035 1HG2 THR A 201     -76.692 -20.843   8.376  1.00  0.78           H  
ATOM   3036 2HG2 THR A 201     -77.084 -19.202   8.916  1.00  0.78           H  
ATOM   3037 3HG2 THR A 201     -78.157 -20.549   9.324  1.00  0.78           H  
ATOM   3038  N   LEU A 202     -78.204 -16.896   7.326  1.00  0.78           N  
ATOM   3039  CA  LEU A 202     -77.555 -15.709   7.833  1.00  0.78           C  
ATOM   3040  C   LEU A 202     -78.557 -14.781   8.491  1.00  0.78           C  
ATOM   3041  O   LEU A 202     -78.309 -14.269   9.586  1.00  0.78           O  
ATOM   3042  CB  LEU A 202     -76.819 -14.971   6.735  1.00  0.78           C  
ATOM   3043  CG  LEU A 202     -76.112 -13.716   7.201  1.00  0.78           C  
ATOM   3044  CD1 LEU A 202     -75.045 -14.099   8.250  1.00  0.78           C  
ATOM   3045  CD2 LEU A 202     -75.514 -13.039   6.013  1.00  0.78           C  
ATOM   3046  H   LEU A 202     -78.174 -17.104   6.336  1.00  0.78           H  
ATOM   3047  HA  LEU A 202     -76.831 -16.012   8.579  1.00  0.78           H  
ATOM   3048 1HB  LEU A 202     -76.072 -15.633   6.296  1.00  0.78           H  
ATOM   3049 2HB  LEU A 202     -77.532 -14.690   5.950  1.00  0.78           H  
ATOM   3050  HG  LEU A 202     -76.826 -13.045   7.673  1.00  0.78           H  
ATOM   3051 1HD1 LEU A 202     -74.525 -13.213   8.600  1.00  0.78           H  
ATOM   3052 2HD1 LEU A 202     -75.526 -14.588   9.093  1.00  0.78           H  
ATOM   3053 3HD1 LEU A 202     -74.334 -14.777   7.795  1.00  0.78           H  
ATOM   3054 1HD2 LEU A 202     -75.012 -12.144   6.329  1.00  0.78           H  
ATOM   3055 2HD2 LEU A 202     -74.810 -13.709   5.532  1.00  0.78           H  
ATOM   3056 3HD2 LEU A 202     -76.301 -12.786   5.302  1.00  0.78           H  
ATOM   3057  N   GLU A 203     -79.696 -14.547   7.833  1.00  0.79           N  
ATOM   3058  CA  GLU A 203     -80.670 -13.647   8.443  1.00  0.79           C  
ATOM   3059  C   GLU A 203     -81.179 -14.194   9.777  1.00  0.79           C  
ATOM   3060  O   GLU A 203     -81.360 -13.433  10.735  1.00  0.79           O  
ATOM   3061  CB  GLU A 203     -81.843 -13.358   7.506  1.00  0.79           C  
ATOM   3062  CG  GLU A 203     -81.495 -12.471   6.318  1.00  0.79           C  
ATOM   3063  CD  GLU A 203     -82.695 -12.129   5.467  1.00  0.79           C  
ATOM   3064  OE1 GLU A 203     -83.755 -12.657   5.720  1.00  0.79           O  
ATOM   3065  OE2 GLU A 203     -82.556 -11.334   4.564  1.00  0.79           O  
ATOM   3066  H   GLU A 203     -79.866 -14.993   6.926  1.00  0.79           H  
ATOM   3067  HA  GLU A 203     -80.170 -12.700   8.640  1.00  0.79           H  
ATOM   3068 1HB  GLU A 203     -82.229 -14.305   7.114  1.00  0.79           H  
ATOM   3069 2HB  GLU A 203     -82.648 -12.882   8.066  1.00  0.79           H  
ATOM   3070 1HG  GLU A 203     -81.049 -11.548   6.685  1.00  0.79           H  
ATOM   3071 2HG  GLU A 203     -80.749 -12.985   5.712  1.00  0.79           H  
ATOM   3072  N   ARG A 204     -81.371 -15.511   9.855  1.00  0.81           N  
ATOM   3073  CA  ARG A 204     -81.824 -16.169  11.075  1.00  0.81           C  
ATOM   3074  C   ARG A 204     -80.779 -16.047  12.196  1.00  0.81           C  
ATOM   3075  O   ARG A 204     -81.110 -15.887  13.385  1.00  0.81           O  
ATOM   3076  CB  ARG A 204     -82.144 -17.611  10.752  1.00  0.81           C  
ATOM   3077  CG  ARG A 204     -83.402 -17.792   9.916  1.00  0.81           C  
ATOM   3078  CD  ARG A 204     -83.583 -19.192   9.446  1.00  0.81           C  
ATOM   3079  NE  ARG A 204     -84.829 -19.334   8.698  1.00  0.81           N  
ATOM   3080  CZ  ARG A 204     -85.138 -20.359   7.868  1.00  0.81           C  
ATOM   3081  NH1 ARG A 204     -84.285 -21.338   7.647  1.00  0.81           N  
ATOM   3082  NH2 ARG A 204     -86.316 -20.375   7.264  1.00  0.81           N  
ATOM   3083  H   ARG A 204     -81.219 -16.087   9.023  1.00  0.81           H  
ATOM   3084  HA  ARG A 204     -82.745 -15.687  11.404  1.00  0.81           H  
ATOM   3085 1HB  ARG A 204     -81.325 -18.055  10.203  1.00  0.81           H  
ATOM   3086 2HB  ARG A 204     -82.284 -18.163  11.667  1.00  0.81           H  
ATOM   3087 1HG  ARG A 204     -84.263 -17.532  10.525  1.00  0.81           H  
ATOM   3088 2HG  ARG A 204     -83.368 -17.134   9.053  1.00  0.81           H  
ATOM   3089 1HD  ARG A 204     -82.754 -19.470   8.790  1.00  0.81           H  
ATOM   3090 2HD  ARG A 204     -83.614 -19.865  10.302  1.00  0.81           H  
ATOM   3091  HE  ARG A 204     -85.527 -18.611   8.829  1.00  0.81           H  
ATOM   3092 1HH1 ARG A 204     -83.356 -21.374   8.065  1.00  0.81           H  
ATOM   3093 2HH1 ARG A 204     -84.503 -22.119   7.017  1.00  0.81           H  
ATOM   3094 1HH2 ARG A 204     -86.979 -19.628   7.424  1.00  0.81           H  
ATOM   3095 2HH2 ARG A 204     -86.548 -21.137   6.644  1.00  0.81           H  
ATOM   3096  N   LEU A 205     -79.495 -16.055  11.824  1.00  0.83           N  
ATOM   3097  CA  LEU A 205     -78.459 -15.887  12.833  1.00  0.83           C  
ATOM   3098  C   LEU A 205     -78.488 -14.448  13.334  1.00  0.83           C  
ATOM   3099  O   LEU A 205     -78.528 -14.183  14.538  1.00  0.83           O  
ATOM   3100  CB  LEU A 205     -77.071 -16.111  12.231  1.00  0.83           C  
ATOM   3101  CG  LEU A 205     -76.737 -17.477  11.741  1.00  0.83           C  
ATOM   3102  CD1 LEU A 205     -75.485 -17.417  11.064  1.00  0.83           C  
ATOM   3103  CD2 LEU A 205     -76.646 -18.409  12.813  1.00  0.83           C  
ATOM   3104  H   LEU A 205     -79.244 -16.224  10.848  1.00  0.83           H  
ATOM   3105  HA  LEU A 205     -78.638 -16.566  13.661  1.00  0.83           H  
ATOM   3106 1HB  LEU A 205     -76.932 -15.420  11.406  1.00  0.83           H  
ATOM   3107 2HB  LEU A 205     -76.365 -15.881  12.982  1.00  0.83           H  
ATOM   3108  HG  LEU A 205     -77.482 -17.799  11.068  1.00  0.83           H  
ATOM   3109 1HD1 LEU A 205     -75.283 -18.406  10.691  1.00  0.83           H  
ATOM   3110 2HD1 LEU A 205     -75.557 -16.715  10.260  1.00  0.83           H  
ATOM   3111 3HD1 LEU A 205     -74.704 -17.097  11.749  1.00  0.83           H  
ATOM   3112 1HD2 LEU A 205     -76.414 -19.381  12.406  1.00  0.83           H  
ATOM   3113 2HD2 LEU A 205     -75.878 -18.091  13.514  1.00  0.83           H  
ATOM   3114 3HD2 LEU A 205     -77.548 -18.445  13.295  1.00  0.83           H  
ATOM   3115  N   ARG A 206     -78.569 -13.507  12.389  1.00  0.86           N  
ATOM   3116  CA  ARG A 206     -78.563 -12.079  12.696  1.00  0.86           C  
ATOM   3117  C   ARG A 206     -79.792 -11.637  13.475  1.00  0.86           C  
ATOM   3118  O   ARG A 206     -79.717 -10.727  14.302  1.00  0.86           O  
ATOM   3119  CB  ARG A 206     -78.412 -11.254  11.424  1.00  0.86           C  
ATOM   3120  CG  ARG A 206     -77.011 -11.323  10.815  1.00  0.86           C  
ATOM   3121  CD  ARG A 206     -76.888 -10.505   9.586  1.00  0.86           C  
ATOM   3122  NE  ARG A 206     -75.516 -10.490   9.097  1.00  0.86           N  
ATOM   3123  CZ  ARG A 206     -75.074  -9.774   8.048  1.00  0.86           C  
ATOM   3124  NH1 ARG A 206     -75.892  -9.017   7.365  1.00  0.86           N  
ATOM   3125  NH2 ARG A 206     -73.806  -9.819   7.712  1.00  0.86           N  
ATOM   3126  H   ARG A 206     -78.578 -13.793  11.410  1.00  0.86           H  
ATOM   3127  HA  ARG A 206     -77.690 -11.877  13.309  1.00  0.86           H  
ATOM   3128 1HB  ARG A 206     -79.116 -11.615  10.673  1.00  0.86           H  
ATOM   3129 2HB  ARG A 206     -78.649 -10.212  11.627  1.00  0.86           H  
ATOM   3130 1HG  ARG A 206     -76.283 -10.969  11.546  1.00  0.86           H  
ATOM   3131 2HG  ARG A 206     -76.785 -12.361  10.559  1.00  0.86           H  
ATOM   3132 1HD  ARG A 206     -77.527 -10.925   8.808  1.00  0.86           H  
ATOM   3133 2HD  ARG A 206     -77.191  -9.480   9.793  1.00  0.86           H  
ATOM   3134  HE  ARG A 206     -74.842 -11.057   9.594  1.00  0.86           H  
ATOM   3135 1HH1 ARG A 206     -76.868  -8.965   7.616  1.00  0.86           H  
ATOM   3136 2HH1 ARG A 206     -75.531  -8.474   6.591  1.00  0.86           H  
ATOM   3137 1HH2 ARG A 206     -73.165 -10.392   8.243  1.00  0.86           H  
ATOM   3138 2HH2 ARG A 206     -73.474  -9.261   6.931  1.00  0.86           H  
ATOM   3139  N   SER A 207     -80.906 -12.326  13.256  1.00  0.87           N  
ATOM   3140  CA  SER A 207     -82.164 -12.027  13.913  1.00  0.87           C  
ATOM   3141  C   SER A 207     -82.256 -12.661  15.305  1.00  0.87           C  
ATOM   3142  O   SER A 207     -83.232 -12.436  16.024  1.00  0.87           O  
ATOM   3143  CB  SER A 207     -83.308 -12.529  13.056  1.00  0.87           C  
ATOM   3144  OG  SER A 207     -83.322 -11.881  11.812  1.00  0.87           O  
ATOM   3145  H   SER A 207     -80.902 -13.046  12.538  1.00  0.87           H  
ATOM   3146  HA  SER A 207     -82.246 -10.946  14.020  1.00  0.87           H  
ATOM   3147 1HB  SER A 207     -83.204 -13.606  12.907  1.00  0.87           H  
ATOM   3148 2HB  SER A 207     -84.251 -12.361  13.571  1.00  0.87           H  
ATOM   3149  HG  SER A 207     -82.547 -12.242  11.324  1.00  0.87           H  
ATOM   3150  N   GLY A 208     -81.262 -13.481  15.679  1.00  0.86           N  
ATOM   3151  CA  GLY A 208     -81.259 -14.157  16.969  1.00  0.86           C  
ATOM   3152  C   GLY A 208     -82.079 -15.450  17.014  1.00  0.86           C  
ATOM   3153  O   GLY A 208     -82.294 -16.002  18.094  1.00  0.86           O  
ATOM   3154  H   GLY A 208     -80.455 -13.630  15.074  1.00  0.86           H  
ATOM   3155 1HA  GLY A 208     -80.226 -14.385  17.234  1.00  0.86           H  
ATOM   3156 2HA  GLY A 208     -81.628 -13.471  17.728  1.00  0.86           H  
ATOM   3157  N   GLU A 209     -82.561 -15.934  15.863  1.00  0.85           N  
ATOM   3158  CA  GLU A 209     -83.378 -17.147  15.864  1.00  0.85           C  
ATOM   3159  C   GLU A 209     -82.469 -18.355  16.026  1.00  0.85           C  
ATOM   3160  O   GLU A 209     -82.855 -19.385  16.584  1.00  0.85           O  
ATOM   3161  CB  GLU A 209     -84.193 -17.264  14.576  1.00  0.85           C  
ATOM   3162  CG  GLU A 209     -85.253 -16.179  14.398  1.00  0.85           C  
ATOM   3163  CD  GLU A 209     -86.074 -16.355  13.145  1.00  0.85           C  
ATOM   3164  OE1 GLU A 209     -85.834 -17.297  12.428  1.00  0.85           O  
ATOM   3165  OE2 GLU A 209     -86.944 -15.550  12.908  1.00  0.85           O  
ATOM   3166  H   GLU A 209     -82.326 -15.493  14.976  1.00  0.85           H  
ATOM   3167  HA  GLU A 209     -84.063 -17.113  16.711  1.00  0.85           H  
ATOM   3168 1HB  GLU A 209     -83.520 -17.217  13.720  1.00  0.85           H  
ATOM   3169 2HB  GLU A 209     -84.690 -18.232  14.545  1.00  0.85           H  
ATOM   3170 1HG  GLU A 209     -85.916 -16.190  15.261  1.00  0.85           H  
ATOM   3171 2HG  GLU A 209     -84.755 -15.207  14.371  1.00  0.85           H  
ATOM   3172  N   LEU A 210     -81.240 -18.186  15.551  1.00  0.83           N  
ATOM   3173  CA  LEU A 210     -80.194 -19.191  15.606  1.00  0.83           C  
ATOM   3174  C   LEU A 210     -78.922 -18.642  16.279  1.00  0.83           C  
ATOM   3175  O   LEU A 210     -78.040 -18.140  15.594  1.00  0.83           O  
ATOM   3176  CB  LEU A 210     -79.840 -19.638  14.201  1.00  0.83           C  
ATOM   3177  CG  LEU A 210     -80.900 -20.287  13.371  1.00  0.83           C  
ATOM   3178  CD1 LEU A 210     -80.353 -20.413  11.947  1.00  0.83           C  
ATOM   3179  CD2 LEU A 210     -81.249 -21.636  13.946  1.00  0.83           C  
ATOM   3180  H   LEU A 210     -81.049 -17.304  15.077  1.00  0.83           H  
ATOM   3181  HA  LEU A 210     -80.558 -20.052  16.162  1.00  0.83           H  
ATOM   3182 1HB  LEU A 210     -79.598 -18.752  13.650  1.00  0.83           H  
ATOM   3183 2HB  LEU A 210     -78.967 -20.295  14.237  1.00  0.83           H  
ATOM   3184  HG  LEU A 210     -81.789 -19.662  13.351  1.00  0.83           H  
ATOM   3185 1HD1 LEU A 210     -81.094 -20.877  11.296  1.00  0.83           H  
ATOM   3186 2HD1 LEU A 210     -80.089 -19.432  11.560  1.00  0.83           H  
ATOM   3187 3HD1 LEU A 210     -79.476 -21.018  11.980  1.00  0.83           H  
ATOM   3188 1HD2 LEU A 210     -82.014 -22.106  13.329  1.00  0.83           H  
ATOM   3189 2HD2 LEU A 210     -80.359 -22.268  13.964  1.00  0.83           H  
ATOM   3190 3HD2 LEU A 210     -81.627 -21.511  14.965  1.00  0.83           H  
ATOM   3191  N   PRO A 211     -78.807 -18.667  17.607  1.00  0.80           N  
ATOM   3192  CA  PRO A 211     -77.681 -18.135  18.353  1.00  0.80           C  
ATOM   3193  C   PRO A 211     -76.383 -18.784  17.884  1.00  0.80           C  
ATOM   3194  O   PRO A 211     -76.354 -19.950  17.475  1.00  0.80           O  
ATOM   3195  CB  PRO A 211     -78.019 -18.525  19.799  1.00  0.80           C  
ATOM   3196  CG  PRO A 211     -79.531 -18.632  19.811  1.00  0.80           C  
ATOM   3197  CD  PRO A 211     -79.897 -19.178  18.448  1.00  0.80           C  
ATOM   3198  HA  PRO A 211     -77.644 -17.045  18.230  1.00  0.80           H  
ATOM   3199 1HB  PRO A 211     -77.536 -19.483  20.058  1.00  0.80           H  
ATOM   3200 2HB  PRO A 211     -77.635 -17.769  20.495  1.00  0.80           H  
ATOM   3201 1HG  PRO A 211     -79.855 -19.308  20.619  1.00  0.80           H  
ATOM   3202 2HG  PRO A 211     -79.988 -17.652  20.007  1.00  0.80           H  
ATOM   3203 1HD  PRO A 211     -79.914 -20.273  18.447  1.00  0.80           H  
ATOM   3204 2HD  PRO A 211     -80.856 -18.752  18.176  1.00  0.80           H  
ATOM   3205  N   VAL A 212     -75.291 -18.043  18.005  1.00  0.77           N  
ATOM   3206  CA  VAL A 212     -73.986 -18.528  17.566  1.00  0.77           C  
ATOM   3207  C   VAL A 212     -73.554 -19.775  18.334  1.00  0.77           C  
ATOM   3208  O   VAL A 212     -72.823 -20.627  17.823  1.00  0.77           O  
ATOM   3209  CB  VAL A 212     -72.970 -17.393  17.761  1.00  0.77           C  
ATOM   3210  CG1 VAL A 212     -73.385 -16.232  16.891  1.00  0.77           C  
ATOM   3211  CG2 VAL A 212     -72.899 -16.966  19.216  1.00  0.77           C  
ATOM   3212  H   VAL A 212     -75.367 -17.103  18.368  1.00  0.77           H  
ATOM   3213  HA  VAL A 212     -74.048 -18.768  16.505  1.00  0.77           H  
ATOM   3214  HB  VAL A 212     -72.002 -17.720  17.445  1.00  0.77           H  
ATOM   3215 1HG1 VAL A 212     -72.668 -15.411  16.990  1.00  0.77           H  
ATOM   3216 2HG1 VAL A 212     -73.413 -16.570  15.867  1.00  0.77           H  
ATOM   3217 3HG1 VAL A 212     -74.372 -15.883  17.186  1.00  0.77           H  
ATOM   3218 1HG2 VAL A 212     -72.175 -16.155  19.314  1.00  0.77           H  
ATOM   3219 2HG2 VAL A 212     -73.875 -16.620  19.548  1.00  0.77           H  
ATOM   3220 3HG2 VAL A 212     -72.580 -17.793  19.837  1.00  0.77           H  
ATOM   3221  N   ASP A 213     -74.067 -19.921  19.548  1.00  0.75           N  
ATOM   3222  CA  ASP A 213     -73.782 -21.080  20.367  1.00  0.75           C  
ATOM   3223  C   ASP A 213     -74.338 -22.347  19.705  1.00  0.75           C  
ATOM   3224  O   ASP A 213     -73.758 -23.427  19.830  1.00  0.75           O  
ATOM   3225  CB  ASP A 213     -74.391 -20.898  21.749  1.00  0.75           C  
ATOM   3226  CG  ASP A 213     -73.697 -19.790  22.610  1.00  0.75           C  
ATOM   3227  OD1 ASP A 213     -72.603 -19.326  22.273  1.00  0.75           O  
ATOM   3228  OD2 ASP A 213     -74.290 -19.413  23.589  1.00  0.75           O  
ATOM   3229  H   ASP A 213     -74.671 -19.195  19.904  1.00  0.75           H  
ATOM   3230  HA  ASP A 213     -72.701 -21.188  20.462  1.00  0.75           H  
ATOM   3231 1HB  ASP A 213     -75.451 -20.654  21.643  1.00  0.75           H  
ATOM   3232 2HB  ASP A 213     -74.334 -21.843  22.291  1.00  0.75           H  
ATOM   3233  N   ASP A 214     -75.461 -22.215  18.985  1.00  0.73           N  
ATOM   3234  CA  ASP A 214     -76.097 -23.371  18.376  1.00  0.73           C  
ATOM   3235  C   ASP A 214     -75.398 -23.671  17.075  1.00  0.73           C  
ATOM   3236  O   ASP A 214     -75.232 -24.832  16.695  1.00  0.73           O  
ATOM   3237  CB  ASP A 214     -77.602 -23.145  18.183  1.00  0.73           C  
ATOM   3238  CG  ASP A 214     -78.376 -23.044  19.540  1.00  0.73           C  
ATOM   3239  OD1 ASP A 214     -78.275 -23.960  20.360  1.00  0.73           O  
ATOM   3240  OD2 ASP A 214     -79.057 -22.078  19.735  1.00  0.73           O  
ATOM   3241  H   ASP A 214     -75.870 -21.299  18.825  1.00  0.73           H  
ATOM   3242  HA  ASP A 214     -75.966 -24.224  19.023  1.00  0.73           H  
ATOM   3243 1HB  ASP A 214     -77.754 -22.213  17.629  1.00  0.73           H  
ATOM   3244 2HB  ASP A 214     -78.024 -23.954  17.589  1.00  0.73           H  
ATOM   3245  N   VAL A 215     -74.897 -22.636  16.415  1.00  0.71           N  
ATOM   3246  CA  VAL A 215     -74.152 -22.904  15.198  1.00  0.71           C  
ATOM   3247  C   VAL A 215     -72.945 -23.753  15.534  1.00  0.71           C  
ATOM   3248  O   VAL A 215     -72.659 -24.752  14.872  1.00  0.71           O  
ATOM   3249  CB  VAL A 215     -73.641 -21.627  14.541  1.00  0.71           C  
ATOM   3250  CG1 VAL A 215     -72.686 -22.023  13.407  1.00  0.71           C  
ATOM   3251  CG2 VAL A 215     -74.781 -20.834  14.065  1.00  0.71           C  
ATOM   3252  H   VAL A 215     -75.074 -21.686  16.750  1.00  0.71           H  
ATOM   3253  HA  VAL A 215     -74.791 -23.446  14.498  1.00  0.71           H  
ATOM   3254  HB  VAL A 215     -73.071 -21.035  15.256  1.00  0.71           H  
ATOM   3255 1HG1 VAL A 215     -72.307 -21.150  12.905  1.00  0.71           H  
ATOM   3256 2HG1 VAL A 215     -71.856 -22.588  13.823  1.00  0.71           H  
ATOM   3257 3HG1 VAL A 215     -73.197 -22.639  12.703  1.00  0.71           H  
ATOM   3258 1HG2 VAL A 215     -74.391 -19.936  13.596  1.00  0.71           H  
ATOM   3259 2HG2 VAL A 215     -75.355 -21.408  13.351  1.00  0.71           H  
ATOM   3260 3HG2 VAL A 215     -75.422 -20.565  14.913  1.00  0.71           H  
ATOM   3261  N   LEU A 216     -72.245 -23.362  16.590  1.00  0.69           N  
ATOM   3262  CA  LEU A 216     -71.073 -24.098  17.001  1.00  0.69           C  
ATOM   3263  C   LEU A 216     -71.399 -25.514  17.463  1.00  0.69           C  
ATOM   3264  O   LEU A 216     -70.673 -26.450  17.120  1.00  0.69           O  
ATOM   3265  CB  LEU A 216     -70.356 -23.305  18.068  1.00  0.69           C  
ATOM   3266  CG  LEU A 216     -69.748 -22.053  17.534  1.00  0.69           C  
ATOM   3267  CD1 LEU A 216     -69.228 -21.252  18.648  1.00  0.69           C  
ATOM   3268  CD2 LEU A 216     -68.668 -22.415  16.568  1.00  0.69           C  
ATOM   3269  H   LEU A 216     -72.527 -22.520  17.100  1.00  0.69           H  
ATOM   3270  HA  LEU A 216     -70.409 -24.173  16.142  1.00  0.69           H  
ATOM   3271 1HB  LEU A 216     -71.069 -23.036  18.853  1.00  0.69           H  
ATOM   3272 2HB  LEU A 216     -69.565 -23.914  18.497  1.00  0.69           H  
ATOM   3273  HG  LEU A 216     -70.513 -21.465  17.024  1.00  0.69           H  
ATOM   3274 1HD1 LEU A 216     -68.797 -20.336  18.266  1.00  0.69           H  
ATOM   3275 2HD1 LEU A 216     -70.061 -21.036  19.303  1.00  0.69           H  
ATOM   3276 3HD1 LEU A 216     -68.484 -21.811  19.173  1.00  0.69           H  
ATOM   3277 1HD2 LEU A 216     -68.238 -21.520  16.182  1.00  0.69           H  
ATOM   3278 2HD2 LEU A 216     -67.901 -23.000  17.077  1.00  0.69           H  
ATOM   3279 3HD2 LEU A 216     -69.087 -22.996  15.752  1.00  0.69           H  
ATOM   3280  N   LYS A 217     -72.514 -25.715  18.181  1.00  0.69           N  
ATOM   3281  CA  LYS A 217     -72.848 -27.084  18.571  1.00  0.69           C  
ATOM   3282  C   LYS A 217     -73.058 -27.961  17.337  1.00  0.69           C  
ATOM   3283  O   LYS A 217     -72.612 -29.112  17.318  1.00  0.69           O  
ATOM   3284  CB  LYS A 217     -74.084 -27.123  19.472  1.00  0.69           C  
ATOM   3285  CG  LYS A 217     -73.858 -26.634  20.908  1.00  0.69           C  
ATOM   3286  CD  LYS A 217     -75.108 -26.839  21.762  1.00  0.69           C  
ATOM   3287  CE  LYS A 217     -76.172 -25.869  21.308  1.00  0.69           C  
ATOM   3288  NZ  LYS A 217     -77.391 -25.870  22.127  1.00  0.69           N  
ATOM   3289  H   LYS A 217     -73.097 -24.933  18.487  1.00  0.69           H  
ATOM   3290  HA  LYS A 217     -72.009 -27.496  19.130  1.00  0.69           H  
ATOM   3291 1HB  LYS A 217     -74.863 -26.498  19.032  1.00  0.69           H  
ATOM   3292 2HB  LYS A 217     -74.469 -28.140  19.518  1.00  0.69           H  
ATOM   3293 1HG  LYS A 217     -73.035 -27.189  21.351  1.00  0.69           H  
ATOM   3294 2HG  LYS A 217     -73.599 -25.586  20.905  1.00  0.69           H  
ATOM   3295 1HD  LYS A 217     -75.474 -27.859  21.648  1.00  0.69           H  
ATOM   3296 2HD  LYS A 217     -74.880 -26.658  22.809  1.00  0.69           H  
ATOM   3297 1HE  LYS A 217     -75.750 -24.863  21.322  1.00  0.69           H  
ATOM   3298 2HE  LYS A 217     -76.450 -26.122  20.286  1.00  0.69           H  
ATOM   3299 1HZ  LYS A 217     -77.999 -25.164  21.682  1.00  0.69           H  
ATOM   3300 2HZ  LYS A 217     -77.833 -26.773  22.111  1.00  0.69           H  
ATOM   3301 3HZ  LYS A 217     -77.183 -25.605  23.072  1.00  0.69           H  
ATOM   3302  N   VAL A 218     -73.693 -27.410  16.295  1.00  0.69           N  
ATOM   3303  CA  VAL A 218     -73.908 -28.147  15.050  1.00  0.69           C  
ATOM   3304  C   VAL A 218     -72.604 -28.464  14.331  1.00  0.69           C  
ATOM   3305  O   VAL A 218     -72.393 -29.591  13.867  1.00  0.69           O  
ATOM   3306  CB  VAL A 218     -74.814 -27.352  14.086  1.00  0.69           C  
ATOM   3307  CG1 VAL A 218     -74.839 -28.030  12.714  1.00  0.69           C  
ATOM   3308  CG2 VAL A 218     -76.225 -27.297  14.644  1.00  0.69           C  
ATOM   3309  H   VAL A 218     -74.055 -26.456  16.377  1.00  0.69           H  
ATOM   3310  HA  VAL A 218     -74.407 -29.083  15.294  1.00  0.69           H  
ATOM   3311  HB  VAL A 218     -74.421 -26.342  13.967  1.00  0.69           H  
ATOM   3312 1HG1 VAL A 218     -75.472 -27.460  12.054  1.00  0.69           H  
ATOM   3313 2HG1 VAL A 218     -73.828 -28.065  12.311  1.00  0.69           H  
ATOM   3314 3HG1 VAL A 218     -75.225 -29.032  12.805  1.00  0.69           H  
ATOM   3315 1HG2 VAL A 218     -76.861 -26.732  13.961  1.00  0.69           H  
ATOM   3316 2HG2 VAL A 218     -76.611 -28.308  14.749  1.00  0.69           H  
ATOM   3317 3HG2 VAL A 218     -76.216 -26.812  15.616  1.00  0.69           H  
ATOM   3318  N   LEU A 219     -71.717 -27.479  14.228  1.00  0.72           N  
ATOM   3319  CA  LEU A 219     -70.465 -27.704  13.524  1.00  0.72           C  
ATOM   3320  C   LEU A 219     -69.607 -28.760  14.223  1.00  0.72           C  
ATOM   3321  O   LEU A 219     -68.988 -29.616  13.570  1.00  0.72           O  
ATOM   3322  CB  LEU A 219     -69.708 -26.383  13.391  1.00  0.72           C  
ATOM   3323  CG  LEU A 219     -70.390 -25.382  12.472  1.00  0.72           C  
ATOM   3324  CD1 LEU A 219     -69.615 -24.078  12.464  1.00  0.72           C  
ATOM   3325  CD2 LEU A 219     -70.528 -25.994  11.120  1.00  0.72           C  
ATOM   3326  H   LEU A 219     -71.934 -26.559  14.619  1.00  0.72           H  
ATOM   3327  HA  LEU A 219     -70.699 -28.068  12.525  1.00  0.72           H  
ATOM   3328 1HB  LEU A 219     -69.628 -25.929  14.381  1.00  0.72           H  
ATOM   3329 2HB  LEU A 219     -68.706 -26.580  13.010  1.00  0.72           H  
ATOM   3330  HG  LEU A 219     -71.383 -25.167  12.849  1.00  0.72           H  
ATOM   3331 1HD1 LEU A 219     -70.122 -23.368  11.819  1.00  0.72           H  
ATOM   3332 2HD1 LEU A 219     -69.563 -23.678  13.472  1.00  0.72           H  
ATOM   3333 3HD1 LEU A 219     -68.620 -24.250  12.095  1.00  0.72           H  
ATOM   3334 1HD2 LEU A 219     -71.041 -25.313  10.464  1.00  0.72           H  
ATOM   3335 2HD2 LEU A 219     -69.544 -26.225  10.719  1.00  0.72           H  
ATOM   3336 3HD2 LEU A 219     -71.109 -26.906  11.208  1.00  0.72           H  
ATOM   3337  N   ASP A 220     -69.614 -28.753  15.560  1.00  0.75           N  
ATOM   3338  CA  ASP A 220     -68.863 -29.762  16.290  1.00  0.75           C  
ATOM   3339  C   ASP A 220     -69.539 -31.127  16.219  1.00  0.75           C  
ATOM   3340  O   ASP A 220     -68.876 -32.125  15.937  1.00  0.75           O  
ATOM   3341  CB  ASP A 220     -68.692 -29.356  17.753  1.00  0.75           C  
ATOM   3342  CG  ASP A 220     -67.678 -28.248  17.970  1.00  0.75           C  
ATOM   3343  OD1 ASP A 220     -66.825 -28.056  17.125  1.00  0.75           O  
ATOM   3344  OD2 ASP A 220     -67.772 -27.581  18.986  1.00  0.75           O  
ATOM   3345  H   ASP A 220     -70.125 -28.029  16.069  1.00  0.75           H  
ATOM   3346  HA  ASP A 220     -67.876 -29.846  15.840  1.00  0.75           H  
ATOM   3347 1HB  ASP A 220     -69.661 -29.015  18.134  1.00  0.75           H  
ATOM   3348 2HB  ASP A 220     -68.400 -30.224  18.339  1.00  0.75           H  
ATOM   3349  N   ASP A 221     -70.866 -31.180  16.390  1.00  0.80           N  
ATOM   3350  CA  ASP A 221     -71.579 -32.455  16.357  1.00  0.80           C  
ATOM   3351  C   ASP A 221     -71.470 -33.137  15.007  1.00  0.80           C  
ATOM   3352  O   ASP A 221     -71.373 -34.363  14.929  1.00  0.80           O  
ATOM   3353  CB  ASP A 221     -73.050 -32.270  16.755  1.00  0.80           C  
ATOM   3354  CG  ASP A 221     -73.855 -33.593  16.817  1.00  0.80           C  
ATOM   3355  OD1 ASP A 221     -73.464 -34.506  17.525  1.00  0.80           O  
ATOM   3356  OD2 ASP A 221     -74.868 -33.696  16.151  1.00  0.80           O  
ATOM   3357  H   ASP A 221     -71.396 -30.334  16.593  1.00  0.80           H  
ATOM   3358  HA  ASP A 221     -71.121 -33.111  17.096  1.00  0.80           H  
ATOM   3359 1HB  ASP A 221     -73.097 -31.781  17.727  1.00  0.80           H  
ATOM   3360 2HB  ASP A 221     -73.526 -31.597  16.038  1.00  0.80           H  
ATOM   3361  N   GLY A 222     -71.437 -32.354  13.936  1.00  0.85           N  
ATOM   3362  CA  GLY A 222     -71.325 -32.932  12.613  1.00  0.85           C  
ATOM   3363  C   GLY A 222     -69.885 -33.307  12.270  1.00  0.85           C  
ATOM   3364  O   GLY A 222     -69.633 -33.891  11.225  1.00  0.85           O  
ATOM   3365  H   GLY A 222     -71.541 -31.344  14.034  1.00  0.85           H  
ATOM   3366 1HA  GLY A 222     -71.958 -33.817  12.547  1.00  0.85           H  
ATOM   3367 2HA  GLY A 222     -71.703 -32.217  11.882  1.00  0.85           H  
ATOM   3368  N   GLY A 223     -68.918 -32.961  13.114  1.00  0.91           N  
ATOM   3369  CA  GLY A 223     -67.547 -33.295  12.790  1.00  0.91           C  
ATOM   3370  C   GLY A 223     -67.023 -32.505  11.593  1.00  0.91           C  
ATOM   3371  O   GLY A 223     -66.186 -33.018  10.838  1.00  0.91           O  
ATOM   3372  H   GLY A 223     -69.116 -32.508  14.003  1.00  0.91           H  
ATOM   3373 1HA  GLY A 223     -66.924 -33.090  13.661  1.00  0.91           H  
ATOM   3374 2HA  GLY A 223     -67.472 -34.362  12.589  1.00  0.91           H  
ATOM   3375  N   LEU A 224     -67.492 -31.267  11.374  1.00  0.98           N  
ATOM   3376  CA  LEU A 224     -67.012 -30.589  10.171  1.00  0.98           C  
ATOM   3377  C   LEU A 224     -65.573 -30.142  10.304  1.00  0.98           C  
ATOM   3378  O   LEU A 224     -65.298 -29.021  10.737  1.00  0.98           O  
ATOM   3379  CB  LEU A 224     -67.834 -29.344   9.792  1.00  0.98           C  
ATOM   3380  CG  LEU A 224     -67.324 -28.621   8.442  1.00  0.98           C  
ATOM   3381  CD1 LEU A 224     -67.550 -29.541   7.256  1.00  0.98           C  
ATOM   3382  CD2 LEU A 224     -68.011 -27.265   8.231  1.00  0.98           C  
ATOM   3383  H   LEU A 224     -68.149 -30.820  12.020  1.00  0.98           H  
ATOM   3384  HA  LEU A 224     -67.070 -31.292   9.342  1.00  0.98           H  
ATOM   3385 1HB  LEU A 224     -68.871 -29.641   9.651  1.00  0.98           H  
ATOM   3386 2HB  LEU A 224     -67.786 -28.621  10.609  1.00  0.98           H  
ATOM   3387  HG  LEU A 224     -66.244 -28.456   8.520  1.00  0.98           H  
ATOM   3388 1HD1 LEU A 224     -67.172 -29.063   6.352  1.00  0.98           H  
ATOM   3389 2HD1 LEU A 224     -67.022 -30.482   7.417  1.00  0.98           H  
ATOM   3390 3HD1 LEU A 224     -68.611 -29.729   7.147  1.00  0.98           H  
ATOM   3391 1HD2 LEU A 224     -67.639 -26.801   7.322  1.00  0.98           H  
ATOM   3392 2HD2 LEU A 224     -69.038 -27.388   8.133  1.00  0.98           H  
ATOM   3393 3HD2 LEU A 224     -67.802 -26.616   9.080  1.00  0.98           H  
ATOM   3394  N   ARG A 225     -64.672 -31.031   9.925  1.00  1.06           N  
ATOM   3395  CA  ARG A 225     -63.242 -30.760   9.943  1.00  1.06           C  
ATOM   3396  C   ARG A 225     -62.965 -29.699   8.907  1.00  1.06           C  
ATOM   3397  O   ARG A 225     -63.644 -29.644   7.882  1.00  1.06           O  
ATOM   3398  CB  ARG A 225     -62.430 -32.013   9.669  1.00  1.06           C  
ATOM   3399  CG  ARG A 225     -62.512 -33.066  10.766  1.00  1.06           C  
ATOM   3400  CD  ARG A 225     -61.681 -34.263  10.449  1.00  1.06           C  
ATOM   3401  NE  ARG A 225     -61.860 -35.329  11.430  1.00  1.06           N  
ATOM   3402  CZ  ARG A 225     -61.148 -35.495  12.567  1.00  1.06           C  
ATOM   3403  NH1 ARG A 225     -60.176 -34.673  12.893  1.00  1.06           N  
ATOM   3404  NH2 ARG A 225     -61.436 -36.508  13.369  1.00  1.06           N  
ATOM   3405  H   ARG A 225     -65.024 -31.948   9.658  1.00  1.06           H  
ATOM   3406  HA  ARG A 225     -62.939 -30.383  10.898  1.00  1.06           H  
ATOM   3407 1HB  ARG A 225     -62.759 -32.467   8.738  1.00  1.06           H  
ATOM   3408 2HB  ARG A 225     -61.378 -31.738   9.550  1.00  1.06           H  
ATOM   3409 1HG  ARG A 225     -62.142 -32.632  11.700  1.00  1.06           H  
ATOM   3410 2HG  ARG A 225     -63.548 -33.379  10.898  1.00  1.06           H  
ATOM   3411 1HD  ARG A 225     -61.964 -34.650   9.471  1.00  1.06           H  
ATOM   3412 2HD  ARG A 225     -60.626 -33.982  10.437  1.00  1.06           H  
ATOM   3413  HE  ARG A 225     -62.596 -35.993  11.249  1.00  1.06           H  
ATOM   3414 1HH1 ARG A 225     -59.937 -33.869  12.300  1.00  1.06           H  
ATOM   3415 2HH1 ARG A 225     -59.661 -34.817  13.744  1.00  1.06           H  
ATOM   3416 1HH2 ARG A 225     -62.186 -37.140  13.133  1.00  1.06           H  
ATOM   3417 2HH2 ARG A 225     -60.911 -36.639  14.220  1.00  1.06           H  
ATOM   3418  N   GLY A 226     -61.976 -28.853   9.149  1.00  1.18           N  
ATOM   3419  CA  GLY A 226     -61.639 -27.866   8.144  1.00  1.18           C  
ATOM   3420  C   GLY A 226     -61.262 -28.621   6.886  1.00  1.18           C  
ATOM   3421  O   GLY A 226     -60.678 -29.700   6.961  1.00  1.18           O  
ATOM   3422  H   GLY A 226     -61.469 -28.888  10.028  1.00  1.18           H  
ATOM   3423 1HA  GLY A 226     -62.494 -27.215   7.962  1.00  1.18           H  
ATOM   3424 2HA  GLY A 226     -60.808 -27.254   8.487  1.00  1.18           H  
ATOM   3425  N   LEU A 227     -61.583 -28.058   5.729  1.00  1.30           N  
ATOM   3426  CA  LEU A 227     -61.340 -28.754   4.470  1.00  1.30           C  
ATOM   3427  C   LEU A 227     -60.155 -28.172   3.673  1.00  1.30           C  
ATOM   3428  O   LEU A 227     -60.046 -28.312   2.442  1.00  1.30           O  
ATOM   3429  CB  LEU A 227     -62.673 -28.779   3.733  1.00  1.30           C  
ATOM   3430  CG  LEU A 227     -63.781 -29.498   4.585  1.00  1.30           C  
ATOM   3431  CD1 LEU A 227     -65.082 -29.422   3.928  1.00  1.30           C  
ATOM   3432  CD2 LEU A 227     -63.391 -30.931   4.808  1.00  1.30           C  
ATOM   3433  H   LEU A 227     -62.074 -27.170   5.730  1.00  1.30           H  
ATOM   3434  HA  LEU A 227     -61.089 -29.788   4.703  1.00  1.30           H  
ATOM   3435 1HB  LEU A 227     -62.999 -27.757   3.544  1.00  1.30           H  
ATOM   3436 2HB  LEU A 227     -62.563 -29.302   2.785  1.00  1.30           H  
ATOM   3437  HG  LEU A 227     -63.874 -28.994   5.537  1.00  1.30           H  
ATOM   3438 1HD1 LEU A 227     -65.835 -29.908   4.541  1.00  1.30           H  
ATOM   3439 2HD1 LEU A 227     -65.332 -28.381   3.799  1.00  1.30           H  
ATOM   3440 3HD1 LEU A 227     -65.034 -29.919   2.977  1.00  1.30           H  
ATOM   3441 1HD2 LEU A 227     -64.152 -31.421   5.416  1.00  1.30           H  
ATOM   3442 2HD2 LEU A 227     -63.309 -31.433   3.847  1.00  1.30           H  
ATOM   3443 3HD2 LEU A 227     -62.435 -30.967   5.328  1.00  1.30           H  
ATOM   3444  N   GLY A 228     -59.277 -27.495   4.413  1.00  1.41           N  
ATOM   3445  CA  GLY A 228     -58.022 -26.946   3.906  1.00  1.41           C  
ATOM   3446  C   GLY A 228     -56.881 -27.845   4.398  1.00  1.41           C  
ATOM   3447  O   GLY A 228     -57.086 -29.021   4.683  1.00  1.41           O  
ATOM   3448  H   GLY A 228     -59.475 -27.413   5.400  1.00  1.41           H  
ATOM   3449 1HA  GLY A 228     -58.036 -26.915   2.817  1.00  1.41           H  
ATOM   3450 2HA  GLY A 228     -57.884 -25.929   4.271  1.00  1.41           H  
ATOM   3451  N   GLY A 229     -55.675 -27.299   4.562  1.00  1.47           N  
ATOM   3452  CA  GLY A 229     -54.522 -28.117   4.989  1.00  1.47           C  
ATOM   3453  C   GLY A 229     -54.478 -28.409   6.503  1.00  1.47           C  
ATOM   3454  O   GLY A 229     -53.499 -28.087   7.176  1.00  1.47           O  
ATOM   3455  H   GLY A 229     -55.535 -26.320   4.355  1.00  1.47           H  
ATOM   3456 1HA  GLY A 229     -54.538 -29.061   4.444  1.00  1.47           H  
ATOM   3457 2HA  GLY A 229     -53.603 -27.608   4.698  1.00  1.47           H  
ATOM   3458  N   ALA A 230     -55.554 -28.984   7.033  1.00  1.43           N  
ATOM   3459  CA  ALA A 230     -55.681 -29.281   8.463  1.00  1.43           C  
ATOM   3460  C   ALA A 230     -56.788 -30.297   8.723  1.00  1.43           C  
ATOM   3461  O   ALA A 230     -57.712 -30.423   7.932  1.00  1.43           O  
ATOM   3462  CB  ALA A 230     -55.965 -28.009   9.243  1.00  1.43           C  
ATOM   3463  H   ALA A 230     -56.301 -29.226   6.386  1.00  1.43           H  
ATOM   3464  HA  ALA A 230     -54.739 -29.711   8.804  1.00  1.43           H  
ATOM   3465 1HB  ALA A 230     -56.032 -28.241  10.291  1.00  1.43           H  
ATOM   3466 2HB  ALA A 230     -55.161 -27.290   9.083  1.00  1.43           H  
ATOM   3467 3HB  ALA A 230     -56.906 -27.581   8.906  1.00  1.43           H  
ATOM   3468  N   GLY A 231     -56.721 -30.993   9.857  1.00  1.31           N  
ATOM   3469  CA  GLY A 231     -57.795 -31.911  10.245  1.00  1.31           C  
ATOM   3470  C   GLY A 231     -58.642 -31.417  11.429  1.00  1.31           C  
ATOM   3471  O   GLY A 231     -59.405 -32.189  12.014  1.00  1.31           O  
ATOM   3472  H   GLY A 231     -55.925 -30.882  10.469  1.00  1.31           H  
ATOM   3473 1HA  GLY A 231     -58.448 -32.080   9.388  1.00  1.31           H  
ATOM   3474 2HA  GLY A 231     -57.360 -32.880  10.491  1.00  1.31           H  
ATOM   3475  N   PHE A 232     -58.496 -30.153  11.823  1.00  1.15           N  
ATOM   3476  CA  PHE A 232     -59.212 -29.681  13.013  1.00  1.15           C  
ATOM   3477  C   PHE A 232     -60.665 -29.290  12.731  1.00  1.15           C  
ATOM   3478  O   PHE A 232     -60.921 -28.655  11.710  1.00  1.15           O  
ATOM   3479  CB  PHE A 232     -58.503 -28.467  13.602  1.00  1.15           C  
ATOM   3480  CG  PHE A 232     -57.209 -28.813  14.239  1.00  1.15           C  
ATOM   3481  CD1 PHE A 232     -56.031 -28.703  13.527  1.00  1.15           C  
ATOM   3482  CD2 PHE A 232     -57.161 -29.259  15.548  1.00  1.15           C  
ATOM   3483  CE1 PHE A 232     -54.823 -29.026  14.106  1.00  1.15           C  
ATOM   3484  CE2 PHE A 232     -55.953 -29.584  16.136  1.00  1.15           C  
ATOM   3485  CZ  PHE A 232     -54.781 -29.466  15.412  1.00  1.15           C  
ATOM   3486  H   PHE A 232     -57.887 -29.535  11.307  1.00  1.15           H  
ATOM   3487  HA  PHE A 232     -59.146 -30.472  13.747  1.00  1.15           H  
ATOM   3488 1HB  PHE A 232     -58.313 -27.741  12.817  1.00  1.15           H  
ATOM   3489 2HB  PHE A 232     -59.143 -27.989  14.347  1.00  1.15           H  
ATOM   3490  HD1 PHE A 232     -56.065 -28.355  12.507  1.00  1.15           H  
ATOM   3491  HD2 PHE A 232     -58.088 -29.351  16.114  1.00  1.15           H  
ATOM   3492  HE1 PHE A 232     -53.902 -28.932  13.531  1.00  1.15           H  
ATOM   3493  HE2 PHE A 232     -55.922 -29.933  17.168  1.00  1.15           H  
ATOM   3494  HZ  PHE A 232     -53.827 -29.722  15.872  1.00  1.15           H  
ATOM   3495  N   PRO A 233     -61.633 -29.632  13.613  1.00  0.98           N  
ATOM   3496  CA  PRO A 233     -63.032 -29.224  13.556  1.00  0.98           C  
ATOM   3497  C   PRO A 233     -63.201 -27.716  13.480  1.00  0.98           C  
ATOM   3498  O   PRO A 233     -62.573 -26.962  14.236  1.00  0.98           O  
ATOM   3499  CB  PRO A 233     -63.599 -29.805  14.853  1.00  0.98           C  
ATOM   3500  CG  PRO A 233     -62.735 -31.004  15.138  1.00  0.98           C  
ATOM   3501  CD  PRO A 233     -61.344 -30.601  14.698  1.00  0.98           C  
ATOM   3502  HA  PRO A 233     -63.544 -29.703  12.726  1.00  0.98           H  
ATOM   3503 1HB  PRO A 233     -63.565 -29.051  15.647  1.00  0.98           H  
ATOM   3504 2HB  PRO A 233     -64.661 -30.066  14.712  1.00  0.98           H  
ATOM   3505 1HG  PRO A 233     -62.791 -31.273  16.203  1.00  0.98           H  
ATOM   3506 2HG  PRO A 233     -63.109 -31.873  14.574  1.00  0.98           H  
ATOM   3507 1HD  PRO A 233     -60.771 -30.133  15.512  1.00  0.98           H  
ATOM   3508 2HD  PRO A 233     -60.872 -31.520  14.303  1.00  0.98           H  
ATOM   3509  N   THR A 234     -64.121 -27.305  12.613  1.00  0.85           N  
ATOM   3510  CA  THR A 234     -64.454 -25.916  12.358  1.00  0.85           C  
ATOM   3511  C   THR A 234     -64.969 -25.250  13.618  1.00  0.85           C  
ATOM   3512  O   THR A 234     -64.550 -24.146  13.957  1.00  0.85           O  
ATOM   3513  CB  THR A 234     -65.527 -25.853  11.259  1.00  0.85           C  
ATOM   3514  OG1 THR A 234     -65.017 -26.439  10.075  1.00  0.85           O  
ATOM   3515  CG2 THR A 234     -65.940 -24.461  10.974  1.00  0.85           C  
ATOM   3516  H   THR A 234     -64.584 -28.001  12.034  1.00  0.85           H  
ATOM   3517  HA  THR A 234     -63.557 -25.391  12.023  1.00  0.85           H  
ATOM   3518  HB  THR A 234     -66.397 -26.419  11.585  1.00  0.85           H  
ATOM   3519  HG1 THR A 234     -64.884 -27.398  10.242  1.00  0.85           H  
ATOM   3520 1HG2 THR A 234     -66.707 -24.455  10.201  1.00  0.85           H  
ATOM   3521 2HG2 THR A 234     -66.333 -24.016  11.882  1.00  0.85           H  
ATOM   3522 3HG2 THR A 234     -65.078 -23.900  10.632  1.00  0.85           H  
ATOM   3523  N   GLY A 235     -65.848 -25.934  14.335  1.00  0.76           N  
ATOM   3524  CA  GLY A 235     -66.423 -25.376  15.543  1.00  0.76           C  
ATOM   3525  C   GLY A 235     -65.321 -24.992  16.528  1.00  0.76           C  
ATOM   3526  O   GLY A 235     -65.286 -23.859  17.002  1.00  0.76           O  
ATOM   3527  H   GLY A 235     -66.131 -26.853  14.028  1.00  0.76           H  
ATOM   3528 1HA  GLY A 235     -67.000 -24.491  15.279  1.00  0.76           H  
ATOM   3529 2HA  GLY A 235     -67.115 -26.081  15.993  1.00  0.76           H  
ATOM   3530  N   ARG A 236     -64.395 -25.913  16.809  1.00  0.72           N  
ATOM   3531  CA  ARG A 236     -63.326 -25.627  17.764  1.00  0.72           C  
ATOM   3532  C   ARG A 236     -62.474 -24.447  17.312  1.00  0.72           C  
ATOM   3533  O   ARG A 236     -62.082 -23.599  18.127  1.00  0.72           O  
ATOM   3534  CB  ARG A 236     -62.432 -26.840  17.941  1.00  0.72           C  
ATOM   3535  CG  ARG A 236     -63.085 -28.001  18.678  1.00  0.72           C  
ATOM   3536  CD  ARG A 236     -62.190 -29.184  18.751  1.00  0.72           C  
ATOM   3537  NE  ARG A 236     -62.829 -30.307  19.424  1.00  0.72           N  
ATOM   3538  CZ  ARG A 236     -62.314 -31.552  19.506  1.00  0.72           C  
ATOM   3539  NH1 ARG A 236     -61.150 -31.825  18.956  1.00  0.72           N  
ATOM   3540  NH2 ARG A 236     -62.981 -32.500  20.143  1.00  0.72           N  
ATOM   3541  H   ARG A 236     -64.469 -26.827  16.383  1.00  0.72           H  
ATOM   3542  HA  ARG A 236     -63.779 -25.387  18.723  1.00  0.72           H  
ATOM   3543 1HB  ARG A 236     -62.125 -27.204  16.959  1.00  0.72           H  
ATOM   3544 2HB  ARG A 236     -61.531 -26.557  18.485  1.00  0.72           H  
ATOM   3545 1HG  ARG A 236     -63.340 -27.694  19.693  1.00  0.72           H  
ATOM   3546 2HG  ARG A 236     -64.001 -28.289  18.148  1.00  0.72           H  
ATOM   3547 1HD  ARG A 236     -61.920 -29.493  17.748  1.00  0.72           H  
ATOM   3548 2HD  ARG A 236     -61.289 -28.924  19.304  1.00  0.72           H  
ATOM   3549  HE  ARG A 236     -63.729 -30.140  19.857  1.00  0.72           H  
ATOM   3550 1HH1 ARG A 236     -60.639 -31.103  18.472  1.00  0.72           H  
ATOM   3551 2HH1 ARG A 236     -60.768 -32.759  19.022  1.00  0.72           H  
ATOM   3552 1HH2 ARG A 236     -63.875 -32.291  20.567  1.00  0.72           H  
ATOM   3553 2HH2 ARG A 236     -62.598 -33.432  20.207  1.00  0.72           H  
ATOM   3554  N   LYS A 237     -62.207 -24.352  16.008  1.00  0.70           N  
ATOM   3555  CA  LYS A 237     -61.436 -23.215  15.521  1.00  0.70           C  
ATOM   3556  C   LYS A 237     -62.181 -21.901  15.775  1.00  0.70           C  
ATOM   3557  O   LYS A 237     -61.584 -20.896  16.179  1.00  0.70           O  
ATOM   3558  CB  LYS A 237     -61.118 -23.392  14.039  1.00  0.70           C  
ATOM   3559  CG  LYS A 237     -60.051 -24.460  13.774  1.00  0.70           C  
ATOM   3560  CD  LYS A 237     -59.881 -24.728  12.298  1.00  0.70           C  
ATOM   3561  CE  LYS A 237     -59.466 -23.463  11.573  1.00  0.70           C  
ATOM   3562  NZ  LYS A 237     -59.130 -23.711  10.172  1.00  0.70           N  
ATOM   3563  H   LYS A 237     -62.524 -25.078  15.359  1.00  0.70           H  
ATOM   3564  HA  LYS A 237     -60.496 -23.177  16.071  1.00  0.70           H  
ATOM   3565 1HB  LYS A 237     -62.025 -23.683  13.507  1.00  0.70           H  
ATOM   3566 2HB  LYS A 237     -60.779 -22.448  13.620  1.00  0.70           H  
ATOM   3567 1HG  LYS A 237     -59.099 -24.140  14.195  1.00  0.70           H  
ATOM   3568 2HG  LYS A 237     -60.353 -25.390  14.263  1.00  0.70           H  
ATOM   3569 1HD  LYS A 237     -59.119 -25.492  12.148  1.00  0.70           H  
ATOM   3570 2HD  LYS A 237     -60.823 -25.095  11.882  1.00  0.70           H  
ATOM   3571 1HE  LYS A 237     -60.301 -22.761  11.606  1.00  0.70           H  
ATOM   3572 2HE  LYS A 237     -58.606 -23.013  12.069  1.00  0.70           H  
ATOM   3573 1HZ  LYS A 237     -58.901 -22.809   9.746  1.00  0.70           H  
ATOM   3574 2HZ  LYS A 237     -58.339 -24.337  10.103  1.00  0.70           H  
ATOM   3575 3HZ  LYS A 237     -59.917 -24.104   9.699  1.00  0.70           H  
ATOM   3576  N   TRP A 238     -63.502 -21.925  15.600  1.00  0.71           N  
ATOM   3577  CA  TRP A 238     -64.302 -20.728  15.788  1.00  0.71           C  
ATOM   3578  C   TRP A 238     -64.416 -20.384  17.273  1.00  0.71           C  
ATOM   3579  O   TRP A 238     -64.368 -19.208  17.648  1.00  0.71           O  
ATOM   3580  CB  TRP A 238     -65.692 -20.952  15.196  1.00  0.71           C  
ATOM   3581  CG  TRP A 238     -65.680 -21.089  13.706  1.00  0.71           C  
ATOM   3582  CD1 TRP A 238     -64.598 -21.345  12.968  1.00  0.71           C  
ATOM   3583  CD2 TRP A 238     -66.774 -20.984  12.773  1.00  0.71           C  
ATOM   3584  NE1 TRP A 238     -64.917 -21.388  11.644  1.00  0.71           N  
ATOM   3585  CE2 TRP A 238     -66.237 -21.162  11.507  1.00  0.71           C  
ATOM   3586  CE3 TRP A 238     -68.128 -20.757  12.905  1.00  0.71           C  
ATOM   3587  CZ2 TRP A 238     -66.999 -21.106  10.385  1.00  0.71           C  
ATOM   3588  CZ3 TRP A 238     -68.907 -20.704  11.776  1.00  0.71           C  
ATOM   3589  CH2 TRP A 238     -68.344 -20.868  10.545  1.00  0.71           C  
ATOM   3590  H   TRP A 238     -63.950 -22.784  15.271  1.00  0.71           H  
ATOM   3591  HA  TRP A 238     -63.816 -19.903  15.272  1.00  0.71           H  
ATOM   3592 1HB  TRP A 238     -66.078 -21.874  15.598  1.00  0.71           H  
ATOM   3593 2HB  TRP A 238     -66.361 -20.146  15.481  1.00  0.71           H  
ATOM   3594  HD1 TRP A 238     -63.618 -21.496  13.371  1.00  0.71           H  
ATOM   3595  HE1 TRP A 238     -64.263 -21.561  10.873  1.00  0.71           H  
ATOM   3596  HE3 TRP A 238     -68.555 -20.632  13.861  1.00  0.71           H  
ATOM   3597  HZ2 TRP A 238     -66.569 -21.243   9.397  1.00  0.71           H  
ATOM   3598  HZ3 TRP A 238     -69.977 -20.518  11.886  1.00  0.71           H  
ATOM   3599  HH2 TRP A 238     -68.963 -20.803   9.665  1.00  0.71           H  
ATOM   3600  N   ARG A 239     -64.503 -21.410  18.126  1.00  0.72           N  
ATOM   3601  CA  ARG A 239     -64.586 -21.208  19.569  1.00  0.72           C  
ATOM   3602  C   ARG A 239     -63.295 -20.588  20.082  1.00  0.72           C  
ATOM   3603  O   ARG A 239     -63.316 -19.690  20.931  1.00  0.72           O  
ATOM   3604  CB  ARG A 239     -64.783 -22.528  20.299  1.00  0.72           C  
ATOM   3605  CG  ARG A 239     -66.132 -23.203  20.131  1.00  0.72           C  
ATOM   3606  CD  ARG A 239     -66.168 -24.488  20.858  1.00  0.72           C  
ATOM   3607  NE  ARG A 239     -67.338 -25.283  20.541  1.00  0.72           N  
ATOM   3608  CZ  ARG A 239     -68.564 -25.134  21.056  1.00  0.72           C  
ATOM   3609  NH1 ARG A 239     -68.835 -24.177  21.919  1.00  0.72           N  
ATOM   3610  NH2 ARG A 239     -69.490 -25.982  20.676  1.00  0.72           N  
ATOM   3611  H   ARG A 239     -64.549 -22.356  17.752  1.00  0.72           H  
ATOM   3612  HA  ARG A 239     -65.421 -20.543  19.785  1.00  0.72           H  
ATOM   3613 1HB  ARG A 239     -64.029 -23.232  19.960  1.00  0.72           H  
ATOM   3614 2HB  ARG A 239     -64.623 -22.377  21.365  1.00  0.72           H  
ATOM   3615 1HG  ARG A 239     -66.886 -22.567  20.576  1.00  0.72           H  
ATOM   3616 2HG  ARG A 239     -66.362 -23.370  19.093  1.00  0.72           H  
ATOM   3617 1HD  ARG A 239     -65.289 -25.071  20.596  1.00  0.72           H  
ATOM   3618 2HD  ARG A 239     -66.168 -24.297  21.928  1.00  0.72           H  
ATOM   3619  HE  ARG A 239     -67.225 -26.069  19.872  1.00  0.72           H  
ATOM   3620 1HH1 ARG A 239     -68.110 -23.537  22.204  1.00  0.72           H  
ATOM   3621 2HH1 ARG A 239     -69.768 -24.089  22.295  1.00  0.72           H  
ATOM   3622 1HH2 ARG A 239     -69.210 -26.725  20.006  1.00  0.72           H  
ATOM   3623 2HH2 ARG A 239     -70.425 -25.916  21.039  1.00  0.72           H  
ATOM   3624  N   SER A 240     -62.167 -21.055  19.532  1.00  0.73           N  
ATOM   3625  CA  SER A 240     -60.853 -20.587  19.936  1.00  0.73           C  
ATOM   3626  C   SER A 240     -60.722 -19.103  19.644  1.00  0.73           C  
ATOM   3627  O   SER A 240     -60.244 -18.338  20.480  1.00  0.73           O  
ATOM   3628  CB  SER A 240     -59.788 -21.371  19.200  1.00  0.73           C  
ATOM   3629  OG  SER A 240     -59.834 -22.730  19.564  1.00  0.73           O  
ATOM   3630  H   SER A 240     -62.219 -21.805  18.842  1.00  0.73           H  
ATOM   3631  HA  SER A 240     -60.738 -20.746  21.007  1.00  0.73           H  
ATOM   3632 1HB  SER A 240     -59.929 -21.272  18.126  1.00  0.73           H  
ATOM   3633 2HB  SER A 240     -58.818 -20.963  19.439  1.00  0.73           H  
ATOM   3634  HG  SER A 240     -60.685 -23.072  19.199  1.00  0.73           H  
ATOM   3635  N   VAL A 241     -61.223 -18.681  18.486  1.00  0.74           N  
ATOM   3636  CA  VAL A 241     -61.207 -17.270  18.139  1.00  0.74           C  
ATOM   3637  C   VAL A 241     -62.143 -16.471  19.053  1.00  0.74           C  
ATOM   3638  O   VAL A 241     -61.752 -15.426  19.573  1.00  0.74           O  
ATOM   3639  CB  VAL A 241     -61.542 -17.099  16.653  1.00  0.74           C  
ATOM   3640  CG1 VAL A 241     -61.723 -15.639  16.275  1.00  0.74           C  
ATOM   3641  CG2 VAL A 241     -60.401 -17.683  15.875  1.00  0.74           C  
ATOM   3642  H   VAL A 241     -61.588 -19.364  17.818  1.00  0.74           H  
ATOM   3643  HA  VAL A 241     -60.190 -16.899  18.288  1.00  0.74           H  
ATOM   3644  HB  VAL A 241     -62.471 -17.630  16.422  1.00  0.74           H  
ATOM   3645 1HG1 VAL A 241     -61.947 -15.558  15.211  1.00  0.74           H  
ATOM   3646 2HG1 VAL A 241     -62.546 -15.232  16.848  1.00  0.74           H  
ATOM   3647 3HG1 VAL A 241     -60.810 -15.084  16.494  1.00  0.74           H  
ATOM   3648 1HG2 VAL A 241     -60.572 -17.609  14.847  1.00  0.74           H  
ATOM   3649 2HG2 VAL A 241     -59.500 -17.135  16.124  1.00  0.74           H  
ATOM   3650 3HG2 VAL A 241     -60.284 -18.730  16.141  1.00  0.74           H  
ATOM   3651  N   ARG A 242     -63.356 -16.983  19.316  1.00  0.76           N  
ATOM   3652  CA  ARG A 242     -64.286 -16.271  20.208  1.00  0.76           C  
ATOM   3653  C   ARG A 242     -63.706 -16.077  21.607  1.00  0.76           C  
ATOM   3654  O   ARG A 242     -63.979 -15.074  22.268  1.00  0.76           O  
ATOM   3655  CB  ARG A 242     -65.611 -17.010  20.384  1.00  0.76           C  
ATOM   3656  CG  ARG A 242     -66.543 -17.018  19.222  1.00  0.76           C  
ATOM   3657  CD  ARG A 242     -67.802 -17.776  19.523  1.00  0.76           C  
ATOM   3658  NE  ARG A 242     -68.646 -17.102  20.538  1.00  0.76           N  
ATOM   3659  CZ  ARG A 242     -69.724 -17.674  21.138  1.00  0.76           C  
ATOM   3660  NH1 ARG A 242     -70.075 -18.878  20.842  1.00  0.76           N  
ATOM   3661  NH2 ARG A 242     -70.460 -17.045  22.033  1.00  0.76           N  
ATOM   3662  H   ARG A 242     -63.648 -17.855  18.872  1.00  0.76           H  
ATOM   3663  HA  ARG A 242     -64.486 -15.290  19.777  1.00  0.76           H  
ATOM   3664 1HB  ARG A 242     -65.399 -18.050  20.627  1.00  0.76           H  
ATOM   3665 2HB  ARG A 242     -66.148 -16.586  21.229  1.00  0.76           H  
ATOM   3666 1HG  ARG A 242     -66.817 -15.992  18.990  1.00  0.76           H  
ATOM   3667 2HG  ARG A 242     -66.060 -17.473  18.371  1.00  0.76           H  
ATOM   3668 1HD  ARG A 242     -68.386 -17.889  18.617  1.00  0.76           H  
ATOM   3669 2HD  ARG A 242     -67.537 -18.760  19.902  1.00  0.76           H  
ATOM   3670  HE  ARG A 242     -68.410 -16.151  20.796  1.00  0.76           H  
ATOM   3671 1HH1 ARG A 242     -69.556 -19.403  20.165  1.00  0.76           H  
ATOM   3672 2HH1 ARG A 242     -70.910 -19.276  21.311  1.00  0.76           H  
ATOM   3673 1HH2 ARG A 242     -70.248 -16.099  22.313  1.00  0.76           H  
ATOM   3674 2HH2 ARG A 242     -71.273 -17.566  22.430  1.00  0.76           H  
ATOM   3675  N   GLY A 243     -62.919 -17.048  22.064  1.00  0.77           N  
ATOM   3676  CA  GLY A 243     -62.284 -17.008  23.374  1.00  0.77           C  
ATOM   3677  C   GLY A 243     -61.358 -15.800  23.581  1.00  0.77           C  
ATOM   3678  O   GLY A 243     -61.153 -15.361  24.716  1.00  0.77           O  
ATOM   3679  H   GLY A 243     -62.772 -17.872  21.483  1.00  0.77           H  
ATOM   3680 1HA  GLY A 243     -63.055 -17.011  24.142  1.00  0.77           H  
ATOM   3681 2HA  GLY A 243     -61.707 -17.922  23.501  1.00  0.77           H  
ATOM   3682  N   GLU A 244     -60.759 -15.295  22.502  1.00  0.78           N  
ATOM   3683  CA  GLU A 244     -59.841 -14.168  22.588  1.00  0.78           C  
ATOM   3684  C   GLU A 244     -60.593 -12.834  22.516  1.00  0.78           C  
ATOM   3685  O   GLU A 244     -61.672 -12.778  21.929  1.00  0.78           O  
ATOM   3686  CB  GLU A 244     -58.803 -14.276  21.474  1.00  0.78           C  
ATOM   3687  CG  GLU A 244     -57.896 -15.493  21.578  1.00  0.78           C  
ATOM   3688  CD  GLU A 244     -56.940 -15.431  22.764  1.00  0.78           C  
ATOM   3689  OE1 GLU A 244     -56.258 -14.442  22.905  1.00  0.78           O  
ATOM   3690  OE2 GLU A 244     -56.890 -16.375  23.520  1.00  0.78           O  
ATOM   3691  H   GLU A 244     -60.990 -15.667  21.579  1.00  0.78           H  
ATOM   3692  HA  GLU A 244     -59.330 -14.245  23.545  1.00  0.78           H  
ATOM   3693 1HB  GLU A 244     -59.322 -14.347  20.516  1.00  0.78           H  
ATOM   3694 2HB  GLU A 244     -58.182 -13.393  21.434  1.00  0.78           H  
ATOM   3695 1HG  GLU A 244     -58.517 -16.386  21.661  1.00  0.78           H  
ATOM   3696 2HG  GLU A 244     -57.325 -15.571  20.659  1.00  0.78           H  
ATOM   3697  N   PRO A 245     -60.053 -11.740  23.087  1.00  0.77           N  
ATOM   3698  CA  PRO A 245     -60.595 -10.393  22.988  1.00  0.77           C  
ATOM   3699  C   PRO A 245     -60.470  -9.884  21.559  1.00  0.77           C  
ATOM   3700  O   PRO A 245     -59.550 -10.276  20.843  1.00  0.77           O  
ATOM   3701  CB  PRO A 245     -59.721  -9.599  23.970  1.00  0.77           C  
ATOM   3702  CG  PRO A 245     -58.425 -10.385  24.071  1.00  0.77           C  
ATOM   3703  CD  PRO A 245     -58.830 -11.843  23.919  1.00  0.77           C  
ATOM   3704  HA  PRO A 245     -61.645 -10.400  23.308  1.00  0.77           H  
ATOM   3705 1HB  PRO A 245     -59.567  -8.578  23.579  1.00  0.77           H  
ATOM   3706 2HB  PRO A 245     -60.237  -9.497  24.934  1.00  0.77           H  
ATOM   3707 1HG  PRO A 245     -57.728 -10.058  23.283  1.00  0.77           H  
ATOM   3708 2HG  PRO A 245     -57.933 -10.182  25.033  1.00  0.77           H  
ATOM   3709 1HD  PRO A 245     -58.018 -12.376  23.415  1.00  0.77           H  
ATOM   3710 2HD  PRO A 245     -59.068 -12.288  24.898  1.00  0.77           H  
ATOM   3711  N   GLY A 246     -61.382  -9.007  21.155  1.00  0.76           N  
ATOM   3712  CA  GLY A 246     -61.323  -8.441  19.814  1.00  0.76           C  
ATOM   3713  C   GLY A 246     -60.537  -7.140  19.771  1.00  0.76           C  
ATOM   3714  O   GLY A 246     -59.933  -6.753  20.772  1.00  0.76           O  
ATOM   3715  H   GLY A 246     -62.118  -8.724  21.786  1.00  0.76           H  
ATOM   3716 1HA  GLY A 246     -60.836  -9.168  19.169  1.00  0.76           H  
ATOM   3717 2HA  GLY A 246     -62.332  -8.285  19.439  1.00  0.76           H  
ATOM   3718  N   PRO A 247     -60.562  -6.434  18.627  1.00  0.74           N  
ATOM   3719  CA  PRO A 247     -61.207  -6.707  17.334  1.00  0.74           C  
ATOM   3720  C   PRO A 247     -60.771  -8.018  16.720  1.00  0.74           C  
ATOM   3721  O   PRO A 247     -59.637  -8.449  16.925  1.00  0.74           O  
ATOM   3722  CB  PRO A 247     -60.730  -5.537  16.470  1.00  0.74           C  
ATOM   3723  CG  PRO A 247     -60.412  -4.439  17.464  1.00  0.74           C  
ATOM   3724  CD  PRO A 247     -59.873  -5.152  18.681  1.00  0.74           C  
ATOM   3725  HA  PRO A 247     -62.304  -6.680  17.460  1.00  0.74           H  
ATOM   3726 1HB  PRO A 247     -59.854  -5.848  15.880  1.00  0.74           H  
ATOM   3727 2HB  PRO A 247     -61.511  -5.251  15.752  1.00  0.74           H  
ATOM   3728 1HG  PRO A 247     -59.689  -3.734  17.031  1.00  0.74           H  
ATOM   3729 2HG  PRO A 247     -61.322  -3.859  17.684  1.00  0.74           H  
ATOM   3730 1HD  PRO A 247     -58.796  -5.300  18.630  1.00  0.74           H  
ATOM   3731 2HD  PRO A 247     -60.163  -4.615  19.596  1.00  0.74           H  
ATOM   3732  N   ARG A 248     -61.670  -8.673  15.983  1.00  0.71           N  
ATOM   3733  CA  ARG A 248     -61.309  -9.953  15.373  1.00  0.71           C  
ATOM   3734  C   ARG A 248     -61.476  -9.916  13.848  1.00  0.71           C  
ATOM   3735  O   ARG A 248     -62.308  -9.171  13.290  1.00  0.71           O  
ATOM   3736  CB  ARG A 248     -62.151 -11.076  15.960  1.00  0.71           C  
ATOM   3737  CG  ARG A 248     -62.047 -11.166  17.492  1.00  0.71           C  
ATOM   3738  CD  ARG A 248     -62.783 -12.284  18.052  1.00  0.71           C  
ATOM   3739  NE  ARG A 248     -62.908 -12.204  19.493  1.00  0.71           N  
ATOM   3740  CZ  ARG A 248     -63.918 -11.549  20.080  1.00  0.71           C  
ATOM   3741  NH1 ARG A 248     -64.784 -10.934  19.331  1.00  0.71           N  
ATOM   3742  NH2 ARG A 248     -64.029 -11.547  21.384  1.00  0.71           N  
ATOM   3743  H   ARG A 248     -62.597  -8.293  15.852  1.00  0.71           H  
ATOM   3744  HA  ARG A 248     -60.263 -10.170  15.589  1.00  0.71           H  
ATOM   3745 1HB  ARG A 248     -63.201 -10.948  15.699  1.00  0.71           H  
ATOM   3746 2HB  ARG A 248     -61.822 -12.036  15.545  1.00  0.71           H  
ATOM   3747 1HG  ARG A 248     -61.000 -11.249  17.796  1.00  0.71           H  
ATOM   3748 2HG  ARG A 248     -62.486 -10.274  17.915  1.00  0.71           H  
ATOM   3749 1HD  ARG A 248     -63.776 -12.308  17.632  1.00  0.71           H  
ATOM   3750 2HD  ARG A 248     -62.264 -13.197  17.820  1.00  0.71           H  
ATOM   3751  HE  ARG A 248     -62.242 -12.690  20.113  1.00  0.71           H  
ATOM   3752 1HH1 ARG A 248     -64.654 -10.943  18.322  1.00  0.71           H  
ATOM   3753 2HH1 ARG A 248     -65.608 -10.470  19.730  1.00  0.71           H  
ATOM   3754 1HH2 ARG A 248     -63.309 -12.049  21.920  1.00  0.71           H  
ATOM   3755 2HH2 ARG A 248     -64.796 -11.073  21.835  1.00  0.71           H  
ATOM   3756  N   LEU A 249     -60.644 -10.713  13.202  1.00  0.68           N  
ATOM   3757  CA  LEU A 249     -60.616 -10.830  11.755  1.00  0.68           C  
ATOM   3758  C   LEU A 249     -60.911 -12.260  11.310  1.00  0.68           C  
ATOM   3759  O   LEU A 249     -60.798 -13.213  12.095  1.00  0.68           O  
ATOM   3760  CB  LEU A 249     -59.227 -10.437  11.246  1.00  0.68           C  
ATOM   3761  CG  LEU A 249     -58.704  -9.086  11.726  1.00  0.68           C  
ATOM   3762  CD1 LEU A 249     -57.278  -8.934  11.274  1.00  0.68           C  
ATOM   3763  CD2 LEU A 249     -59.559  -7.997  11.185  1.00  0.68           C  
ATOM   3764  H   LEU A 249     -59.977 -11.274  13.739  1.00  0.68           H  
ATOM   3765  HA  LEU A 249     -61.368 -10.172  11.333  1.00  0.68           H  
ATOM   3766 1HB  LEU A 249     -58.522 -11.186  11.557  1.00  0.68           H  
ATOM   3767 2HB  LEU A 249     -59.252 -10.418  10.155  1.00  0.68           H  
ATOM   3768  HG  LEU A 249     -58.716  -9.052  12.815  1.00  0.68           H  
ATOM   3769 1HD1 LEU A 249     -56.887  -7.986  11.627  1.00  0.68           H  
ATOM   3770 2HD1 LEU A 249     -56.686  -9.748  11.706  1.00  0.68           H  
ATOM   3771 3HD1 LEU A 249     -57.220  -8.975  10.192  1.00  0.68           H  
ATOM   3772 1HD2 LEU A 249     -59.188  -7.031  11.524  1.00  0.68           H  
ATOM   3773 2HD2 LEU A 249     -59.537  -8.039  10.109  1.00  0.68           H  
ATOM   3774 3HD2 LEU A 249     -60.586  -8.129  11.529  1.00  0.68           H  
ATOM   3775  N   MET A 250     -61.294 -12.405  10.061  1.00  0.66           N  
ATOM   3776  CA  MET A 250     -61.397 -13.728   9.456  1.00  0.66           C  
ATOM   3777  C   MET A 250     -60.709 -13.659   8.110  1.00  0.66           C  
ATOM   3778  O   MET A 250     -60.699 -12.619   7.458  1.00  0.66           O  
ATOM   3779  CB  MET A 250     -62.845 -14.237   9.327  1.00  0.66           C  
ATOM   3780  CG  MET A 250     -62.971 -15.655   8.717  1.00  0.66           C  
ATOM   3781  SD  MET A 250     -64.645 -16.290   8.659  1.00  0.66           S  
ATOM   3782  CE  MET A 250     -65.262 -15.333   7.367  1.00  0.66           C  
ATOM   3783  H   MET A 250     -61.461 -11.560   9.509  1.00  0.66           H  
ATOM   3784  HA  MET A 250     -60.843 -14.438  10.061  1.00  0.66           H  
ATOM   3785 1HB  MET A 250     -63.328 -14.232  10.302  1.00  0.66           H  
ATOM   3786 2HB  MET A 250     -63.383 -13.612   8.694  1.00  0.66           H  
ATOM   3787 1HG  MET A 250     -62.587 -15.646   7.701  1.00  0.66           H  
ATOM   3788 2HG  MET A 250     -62.380 -16.349   9.279  1.00  0.66           H  
ATOM   3789 1HE  MET A 250     -66.245 -15.609   7.199  1.00  0.66           H  
ATOM   3790 2HE  MET A 250     -65.221 -14.293   7.648  1.00  0.66           H  
ATOM   3791 3HE  MET A 250     -64.679 -15.504   6.464  1.00  0.66           H  
ATOM   3792  N   ALA A 251     -60.058 -14.725   7.727  1.00  0.66           N  
ATOM   3793  CA  ALA A 251     -59.432 -14.767   6.429  1.00  0.66           C  
ATOM   3794  C   ALA A 251     -59.832 -16.055   5.771  1.00  0.66           C  
ATOM   3795  O   ALA A 251     -59.994 -17.079   6.444  1.00  0.66           O  
ATOM   3796  CB  ALA A 251     -57.925 -14.648   6.541  1.00  0.66           C  
ATOM   3797  H   ALA A 251     -60.040 -15.540   8.330  1.00  0.66           H  
ATOM   3798  HA  ALA A 251     -59.810 -13.946   5.838  1.00  0.66           H  
ATOM   3799 1HB  ALA A 251     -57.500 -14.683   5.547  1.00  0.66           H  
ATOM   3800 2HB  ALA A 251     -57.666 -13.702   7.017  1.00  0.66           H  
ATOM   3801 3HB  ALA A 251     -57.544 -15.453   7.121  1.00  0.66           H  
ATOM   3802  N   VAL A 252     -60.026 -16.001   4.469  1.00  0.67           N  
ATOM   3803  CA  VAL A 252     -60.435 -17.186   3.782  1.00  0.67           C  
ATOM   3804  C   VAL A 252     -59.472 -17.554   2.675  1.00  0.67           C  
ATOM   3805  O   VAL A 252     -59.103 -16.758   1.804  1.00  0.67           O  
ATOM   3806  CB  VAL A 252     -61.849 -17.030   3.250  1.00  0.67           C  
ATOM   3807  CG1 VAL A 252     -62.226 -18.278   2.607  1.00  0.67           C  
ATOM   3808  CG2 VAL A 252     -62.763 -16.650   4.372  1.00  0.67           C  
ATOM   3809  H   VAL A 252     -59.915 -15.123   3.978  1.00  0.67           H  
ATOM   3810  HA  VAL A 252     -60.452 -18.006   4.493  1.00  0.67           H  
ATOM   3811  HB  VAL A 252     -61.880 -16.252   2.490  1.00  0.67           H  
ATOM   3812 1HG1 VAL A 252     -63.193 -18.176   2.243  1.00  0.67           H  
ATOM   3813 2HG1 VAL A 252     -61.540 -18.493   1.797  1.00  0.67           H  
ATOM   3814 3HG1 VAL A 252     -62.197 -19.092   3.331  1.00  0.67           H  
ATOM   3815 1HG2 VAL A 252     -63.743 -16.556   3.981  1.00  0.67           H  
ATOM   3816 2HG2 VAL A 252     -62.734 -17.422   5.136  1.00  0.67           H  
ATOM   3817 3HG2 VAL A 252     -62.453 -15.697   4.805  1.00  0.67           H  
ATOM   3818  N   ASN A 253     -59.042 -18.785   2.747  1.00  0.70           N  
ATOM   3819  CA  ASN A 253     -58.077 -19.349   1.849  1.00  0.70           C  
ATOM   3820  C   ASN A 253     -58.717 -19.999   0.642  1.00  0.70           C  
ATOM   3821  O   ASN A 253     -59.231 -21.108   0.747  1.00  0.70           O  
ATOM   3822  CB  ASN A 253     -57.290 -20.351   2.637  1.00  0.70           C  
ATOM   3823  CG  ASN A 253     -56.177 -21.006   1.949  1.00  0.70           C  
ATOM   3824  OD1 ASN A 253     -55.978 -20.942   0.725  1.00  0.70           O  
ATOM   3825  ND2 ASN A 253     -55.404 -21.693   2.768  1.00  0.70           N  
ATOM   3826  H   ASN A 253     -59.426 -19.376   3.480  1.00  0.70           H  
ATOM   3827  HA  ASN A 253     -57.421 -18.552   1.496  1.00  0.70           H  
ATOM   3828 1HB  ASN A 253     -56.911 -19.880   3.537  1.00  0.70           H  
ATOM   3829 2HB  ASN A 253     -57.976 -21.130   2.971  1.00  0.70           H  
ATOM   3830 1HD2 ASN A 253     -54.599 -22.213   2.434  1.00  0.70           H  
ATOM   3831 2HD2 ASN A 253     -55.610 -21.714   3.743  1.00  0.70           H  
ATOM   3832  N   GLY A 254     -58.711 -19.306  -0.494  1.00  0.75           N  
ATOM   3833  CA  GLY A 254     -59.281 -19.840  -1.723  1.00  0.75           C  
ATOM   3834  C   GLY A 254     -58.141 -20.284  -2.639  1.00  0.75           C  
ATOM   3835  O   GLY A 254     -58.329 -20.421  -3.854  1.00  0.75           O  
ATOM   3836  H   GLY A 254     -58.293 -18.369  -0.548  1.00  0.75           H  
ATOM   3837 1HA  GLY A 254     -59.927 -20.690  -1.502  1.00  0.75           H  
ATOM   3838 2HA  GLY A 254     -59.883 -19.077  -2.214  1.00  0.75           H  
ATOM   3839  N   ASP A 255     -56.936 -20.449  -2.057  1.00  0.80           N  
ATOM   3840  CA  ASP A 255     -55.745 -20.716  -2.847  1.00  0.80           C  
ATOM   3841  C   ASP A 255     -55.248 -22.141  -2.962  1.00  0.80           C  
ATOM   3842  O   ASP A 255     -54.566 -22.714  -2.104  1.00  0.80           O  
ATOM   3843  CB  ASP A 255     -54.616 -19.825  -2.400  1.00  0.80           C  
ATOM   3844  CG  ASP A 255     -54.851 -18.456  -2.857  1.00  0.80           C  
ATOM   3845  OD1 ASP A 255     -55.742 -18.303  -3.689  1.00  0.80           O  
ATOM   3846  OD2 ASP A 255     -54.130 -17.584  -2.485  1.00  0.80           O  
ATOM   3847  H   ASP A 255     -56.839 -20.395  -1.041  1.00  0.80           H  
ATOM   3848  HA  ASP A 255     -55.980 -20.406  -3.863  1.00  0.80           H  
ATOM   3849 1HB  ASP A 255     -54.548 -19.830  -1.309  1.00  0.80           H  
ATOM   3850 2HB  ASP A 255     -53.667 -20.187  -2.796  1.00  0.80           H  
ATOM   3851  N   GLU A 256     -55.516 -22.670  -4.128  1.00  0.85           N  
ATOM   3852  CA  GLU A 256     -55.229 -24.030  -4.499  1.00  0.85           C  
ATOM   3853  C   GLU A 256     -53.815 -24.178  -5.016  1.00  0.85           C  
ATOM   3854  O   GLU A 256     -53.586 -24.309  -6.216  1.00  0.85           O  
ATOM   3855  CB  GLU A 256     -56.258 -24.420  -5.527  1.00  0.85           C  
ATOM   3856  CG  GLU A 256     -57.581 -24.348  -4.924  1.00  0.85           C  
ATOM   3857  CD  GLU A 256     -58.683 -24.605  -5.779  1.00  0.85           C  
ATOM   3858  OE1 GLU A 256     -59.002 -23.831  -6.644  1.00  0.85           O  
ATOM   3859  OE2 GLU A 256     -59.280 -25.592  -5.565  1.00  0.85           O  
ATOM   3860  H   GLU A 256     -56.043 -22.100  -4.775  1.00  0.85           H  
ATOM   3861  HA  GLU A 256     -55.348 -24.663  -3.618  1.00  0.85           H  
ATOM   3862 1HB  GLU A 256     -56.215 -23.751  -6.380  1.00  0.85           H  
ATOM   3863 2HB  GLU A 256     -56.074 -25.436  -5.875  1.00  0.85           H  
ATOM   3864 1HG  GLU A 256     -57.622 -25.054  -4.093  1.00  0.85           H  
ATOM   3865 2HG  GLU A 256     -57.704 -23.350  -4.502  1.00  0.85           H  
ATOM   3866  N   GLY A 257     -52.863 -24.094  -4.091  1.00  0.89           N  
ATOM   3867  CA  GLY A 257     -51.440 -24.194  -4.419  1.00  0.89           C  
ATOM   3868  C   GLY A 257     -51.076 -25.564  -5.002  1.00  0.89           C  
ATOM   3869  O   GLY A 257     -50.269 -25.665  -5.925  1.00  0.89           O  
ATOM   3870  H   GLY A 257     -53.171 -23.927  -3.132  1.00  0.89           H  
ATOM   3871 1HA  GLY A 257     -51.174 -23.410  -5.130  1.00  0.89           H  
ATOM   3872 2HA  GLY A 257     -50.848 -24.011  -3.520  1.00  0.89           H  
ATOM   3873  N   GLU A 258     -51.675 -26.625  -4.458  1.00  0.91           N  
ATOM   3874  CA  GLU A 258     -51.359 -27.978  -4.904  1.00  0.91           C  
ATOM   3875  C   GLU A 258     -51.941 -28.290  -6.286  1.00  0.91           C  
ATOM   3876  O   GLU A 258     -53.120 -28.037  -6.530  1.00  0.91           O  
ATOM   3877  CB  GLU A 258     -51.806 -29.007  -3.874  1.00  0.91           C  
ATOM   3878  CG  GLU A 258     -50.943 -29.053  -2.625  1.00  0.91           C  
ATOM   3879  CD  GLU A 258     -51.357 -30.089  -1.654  1.00  0.91           C  
ATOM   3880  OE1 GLU A 258     -50.621 -31.042  -1.497  1.00  0.91           O  
ATOM   3881  OE2 GLU A 258     -52.387 -29.945  -1.045  1.00  0.91           O  
ATOM   3882  H   GLU A 258     -52.347 -26.476  -3.718  1.00  0.91           H  
ATOM   3883  HA  GLU A 258     -50.279 -28.023  -4.953  1.00  0.91           H  
ATOM   3884 1HB  GLU A 258     -52.826 -28.776  -3.561  1.00  0.91           H  
ATOM   3885 2HB  GLU A 258     -51.834 -29.980  -4.321  1.00  0.91           H  
ATOM   3886 1HG  GLU A 258     -49.926 -29.285  -2.931  1.00  0.91           H  
ATOM   3887 2HG  GLU A 258     -50.947 -28.078  -2.144  1.00  0.91           H  
ATOM   3888  N   PRO A 259     -51.177 -28.999  -7.138  1.00  0.90           N  
ATOM   3889  CA  PRO A 259     -51.446 -29.282  -8.527  1.00  0.90           C  
ATOM   3890  C   PRO A 259     -52.650 -30.121  -8.848  1.00  0.90           C  
ATOM   3891  O   PRO A 259     -53.092 -30.155  -9.989  1.00  0.90           O  
ATOM   3892  CB  PRO A 259     -50.188 -30.022  -8.949  1.00  0.90           C  
ATOM   3893  CG  PRO A 259     -49.660 -30.637  -7.727  1.00  0.90           C  
ATOM   3894  CD  PRO A 259     -49.959 -29.645  -6.657  1.00  0.90           C  
ATOM   3895  HA  PRO A 259     -51.543 -28.330  -9.020  1.00  0.90           H  
ATOM   3896 1HB  PRO A 259     -50.418 -30.740  -9.755  1.00  0.90           H  
ATOM   3897 2HB  PRO A 259     -49.484 -29.284  -9.325  1.00  0.90           H  
ATOM   3898 1HG  PRO A 259     -50.130 -31.621  -7.556  1.00  0.90           H  
ATOM   3899 2HG  PRO A 259     -48.583 -30.817  -7.856  1.00  0.90           H  
ATOM   3900 1HD  PRO A 259     -50.116 -30.168  -5.740  1.00  0.90           H  
ATOM   3901 2HD  PRO A 259     -49.154 -28.942  -6.596  1.00  0.90           H  
ATOM   3902  N   GLY A 260     -53.155 -30.853  -7.887  1.00  0.88           N  
ATOM   3903  CA  GLY A 260     -54.310 -31.660  -8.187  1.00  0.88           C  
ATOM   3904  C   GLY A 260     -55.605 -31.000  -7.741  1.00  0.88           C  
ATOM   3905  O   GLY A 260     -56.656 -31.609  -7.897  1.00  0.88           O  
ATOM   3906  H   GLY A 260     -52.780 -30.832  -6.952  1.00  0.88           H  
ATOM   3907 1HA  GLY A 260     -54.353 -31.868  -9.257  1.00  0.88           H  
ATOM   3908 2HA  GLY A 260     -54.204 -32.621  -7.687  1.00  0.88           H  
ATOM   3909  N   THR A 261     -55.555 -29.774  -7.197  1.00  0.85           N  
ATOM   3910  CA  THR A 261     -56.777 -29.210  -6.619  1.00  0.85           C  
ATOM   3911  C   THR A 261     -57.375 -28.027  -7.396  1.00  0.85           C  
ATOM   3912  O   THR A 261     -56.665 -27.099  -7.778  1.00  0.85           O  
ATOM   3913  CB  THR A 261     -56.495 -28.789  -5.155  1.00  0.85           C  
ATOM   3914  OG1 THR A 261     -56.055 -29.920  -4.409  1.00  0.85           O  
ATOM   3915  CG2 THR A 261     -57.766 -28.296  -4.505  1.00  0.85           C  
ATOM   3916  H   THR A 261     -54.677 -29.252  -7.127  1.00  0.85           H  
ATOM   3917  HA  THR A 261     -57.527 -29.988  -6.589  1.00  0.85           H  
ATOM   3918  HB  THR A 261     -55.728 -28.010  -5.133  1.00  0.85           H  
ATOM   3919  HG1 THR A 261     -56.041 -29.725  -3.451  1.00  0.85           H  
ATOM   3920 1HG2 THR A 261     -57.566 -28.011  -3.477  1.00  0.85           H  
ATOM   3921 2HG2 THR A 261     -58.116 -27.456  -5.036  1.00  0.85           H  
ATOM   3922 3HG2 THR A 261     -58.519 -29.082  -4.523  1.00  0.85           H  
ATOM   3923  N   PHE A 262     -58.703 -28.078  -7.624  1.00  0.81           N  
ATOM   3924  CA  PHE A 262     -59.435 -26.988  -8.299  1.00  0.81           C  
ATOM   3925  C   PHE A 262     -60.841 -26.753  -7.727  1.00  0.81           C  
ATOM   3926  O   PHE A 262     -61.686 -26.096  -8.353  1.00  0.81           O  
ATOM   3927  CB  PHE A 262     -59.562 -27.282  -9.792  1.00  0.81           C  
ATOM   3928  CG  PHE A 262     -60.323 -26.246 -10.579  1.00  0.81           C  
ATOM   3929  CD1 PHE A 262     -59.764 -25.046 -10.926  1.00  0.81           C  
ATOM   3930  CD2 PHE A 262     -61.634 -26.497 -10.967  1.00  0.81           C  
ATOM   3931  CE1 PHE A 262     -60.505 -24.125 -11.636  1.00  0.81           C  
ATOM   3932  CE2 PHE A 262     -62.366 -25.574 -11.672  1.00  0.81           C  
ATOM   3933  CZ  PHE A 262     -61.801 -24.383 -12.002  1.00  0.81           C  
ATOM   3934  H   PHE A 262     -59.223 -28.901  -7.315  1.00  0.81           H  
ATOM   3935  HA  PHE A 262     -58.861 -26.068  -8.179  1.00  0.81           H  
ATOM   3936 1HB  PHE A 262     -58.567 -27.376 -10.226  1.00  0.81           H  
ATOM   3937 2HB  PHE A 262     -60.061 -28.247  -9.927  1.00  0.81           H  
ATOM   3938  HD1 PHE A 262     -58.736 -24.824 -10.632  1.00  0.81           H  
ATOM   3939  HD2 PHE A 262     -62.082 -27.447 -10.705  1.00  0.81           H  
ATOM   3940  HE1 PHE A 262     -60.061 -23.181 -11.900  1.00  0.81           H  
ATOM   3941  HE2 PHE A 262     -63.390 -25.797 -11.963  1.00  0.81           H  
ATOM   3942  HZ  PHE A 262     -62.371 -23.642 -12.558  1.00  0.81           H  
ATOM   3943  N   LYS A 263     -61.100 -27.296  -6.542  1.00  0.79           N  
ATOM   3944  CA  LYS A 263     -62.424 -27.204  -5.941  1.00  0.79           C  
ATOM   3945  C   LYS A 263     -62.807 -25.809  -5.466  1.00  0.79           C  
ATOM   3946  O   LYS A 263     -63.986 -25.451  -5.466  1.00  0.79           O  
ATOM   3947  CB  LYS A 263     -62.488 -28.143  -4.748  1.00  0.79           C  
ATOM   3948  CG  LYS A 263     -61.693 -27.663  -3.563  1.00  0.79           C  
ATOM   3949  CD  LYS A 263     -61.675 -28.645  -2.450  1.00  0.79           C  
ATOM   3950  CE  LYS A 263     -60.989 -28.059  -1.224  1.00  0.79           C  
ATOM   3951  NZ  LYS A 263     -60.949 -29.042  -0.166  1.00  0.79           N  
ATOM   3952  H   LYS A 263     -60.354 -27.762  -6.048  1.00  0.79           H  
ATOM   3953  HA  LYS A 263     -63.156 -27.505  -6.680  1.00  0.79           H  
ATOM   3954 1HB  LYS A 263     -63.524 -28.256  -4.428  1.00  0.79           H  
ATOM   3955 2HB  LYS A 263     -62.123 -29.128  -5.036  1.00  0.79           H  
ATOM   3956 1HG  LYS A 263     -60.675 -27.402  -3.854  1.00  0.79           H  
ATOM   3957 2HG  LYS A 263     -62.176 -26.778  -3.167  1.00  0.79           H  
ATOM   3958 1HD  LYS A 263     -62.693 -28.913  -2.178  1.00  0.79           H  
ATOM   3959 2HD  LYS A 263     -61.147 -29.553  -2.752  1.00  0.79           H  
ATOM   3960 1HE  LYS A 263     -59.976 -27.747  -1.470  1.00  0.79           H  
ATOM   3961 2HE  LYS A 263     -61.556 -27.189  -0.876  1.00  0.79           H  
ATOM   3962 1HZ  LYS A 263     -60.515 -28.687   0.703  1.00  0.79           H  
ATOM   3963 2HZ  LYS A 263     -61.920 -29.300   0.029  1.00  0.79           H  
ATOM   3964 3HZ  LYS A 263     -60.408 -29.847  -0.519  1.00  0.79           H  
ATOM   3965  N   ASP A 264     -61.827 -24.990  -5.103  1.00  0.77           N  
ATOM   3966  CA  ASP A 264     -62.166 -23.687  -4.564  1.00  0.77           C  
ATOM   3967  C   ASP A 264     -62.524 -22.792  -5.703  1.00  0.77           C  
ATOM   3968  O   ASP A 264     -63.512 -22.061  -5.656  1.00  0.77           O  
ATOM   3969  CB  ASP A 264     -61.039 -23.067  -3.737  1.00  0.77           C  
ATOM   3970  CG  ASP A 264     -60.760 -23.892  -2.477  1.00  0.77           C  
ATOM   3971  OD1 ASP A 264     -61.594 -24.709  -2.157  1.00  0.77           O  
ATOM   3972  OD2 ASP A 264     -59.739 -23.706  -1.850  1.00  0.77           O  
ATOM   3973  H   ASP A 264     -60.864 -25.291  -5.186  1.00  0.77           H  
ATOM   3974  HA  ASP A 264     -63.025 -23.819  -3.921  1.00  0.77           H  
ATOM   3975 1HB  ASP A 264     -60.149 -22.965  -4.321  1.00  0.77           H  
ATOM   3976 2HB  ASP A 264     -61.321 -22.063  -3.435  1.00  0.77           H  
ATOM   3977  N   GLN A 265     -61.765 -22.894  -6.778  1.00  0.76           N  
ATOM   3978  CA  GLN A 265     -62.085 -22.080  -7.912  1.00  0.76           C  
ATOM   3979  C   GLN A 265     -63.420 -22.482  -8.511  1.00  0.76           C  
ATOM   3980  O   GLN A 265     -64.211 -21.618  -8.884  1.00  0.76           O  
ATOM   3981  CB  GLN A 265     -60.968 -22.133  -8.907  1.00  0.76           C  
ATOM   3982  CG  GLN A 265     -61.211 -21.257 -10.073  1.00  0.76           C  
ATOM   3983  CD  GLN A 265     -61.391 -19.863  -9.652  1.00  0.76           C  
ATOM   3984  OE1 GLN A 265     -61.190 -19.487  -8.481  1.00  0.76           O  
ATOM   3985  NE2 GLN A 265     -61.762 -19.017 -10.589  1.00  0.76           N  
ATOM   3986  H   GLN A 265     -60.928 -23.489  -6.787  1.00  0.76           H  
ATOM   3987  HA  GLN A 265     -62.175 -21.049  -7.575  1.00  0.76           H  
ATOM   3988 1HB  GLN A 265     -60.044 -21.821  -8.424  1.00  0.76           H  
ATOM   3989 2HB  GLN A 265     -60.838 -23.148  -9.198  1.00  0.76           H  
ATOM   3990 1HG  GLN A 265     -60.393 -21.305 -10.757  1.00  0.76           H  
ATOM   3991 2HG  GLN A 265     -62.124 -21.587 -10.558  1.00  0.76           H  
ATOM   3992 1HE2 GLN A 265     -61.941 -18.073 -10.314  1.00  0.76           H  
ATOM   3993 2HE2 GLN A 265     -61.899 -19.321 -11.531  1.00  0.76           H  
ATOM   3994  N   LEU A 266     -63.742 -23.774  -8.530  1.00  0.76           N  
ATOM   3995  CA  LEU A 266     -65.044 -24.134  -9.056  1.00  0.76           C  
ATOM   3996  C   LEU A 266     -66.136 -23.526  -8.171  1.00  0.76           C  
ATOM   3997  O   LEU A 266     -67.112 -22.943  -8.662  1.00  0.76           O  
ATOM   3998  CB  LEU A 266     -65.235 -25.638  -9.114  1.00  0.76           C  
ATOM   3999  CG  LEU A 266     -66.563 -26.044  -9.715  1.00  0.76           C  
ATOM   4000  CD1 LEU A 266     -66.622 -25.508 -11.134  1.00  0.76           C  
ATOM   4001  CD2 LEU A 266     -66.691 -27.518  -9.717  1.00  0.76           C  
ATOM   4002  H   LEU A 266     -63.081 -24.498  -8.235  1.00  0.76           H  
ATOM   4003  HA  LEU A 266     -65.138 -23.725 -10.060  1.00  0.76           H  
ATOM   4004 1HB  LEU A 266     -64.436 -26.079  -9.695  1.00  0.76           H  
ATOM   4005 2HB  LEU A 266     -65.180 -26.038  -8.098  1.00  0.76           H  
ATOM   4006  HG  LEU A 266     -67.378 -25.602  -9.137  1.00  0.76           H  
ATOM   4007 1HD1 LEU A 266     -67.573 -25.780 -11.587  1.00  0.76           H  
ATOM   4008 2HD1 LEU A 266     -66.525 -24.424 -11.117  1.00  0.76           H  
ATOM   4009 3HD1 LEU A 266     -65.810 -25.935 -11.716  1.00  0.76           H  
ATOM   4010 1HD2 LEU A 266     -67.646 -27.805 -10.158  1.00  0.76           H  
ATOM   4011 2HD2 LEU A 266     -65.880 -27.927 -10.310  1.00  0.76           H  
ATOM   4012 3HD2 LEU A 266     -66.636 -27.891  -8.693  1.00  0.76           H  
ATOM   4013  N   TYR A 267     -65.970 -23.632  -6.851  1.00  0.75           N  
ATOM   4014  CA  TYR A 267     -66.953 -23.073  -5.939  1.00  0.75           C  
ATOM   4015  C   TYR A 267     -67.144 -21.572  -6.112  1.00  0.75           C  
ATOM   4016  O   TYR A 267     -68.282 -21.090  -6.149  1.00  0.75           O  
ATOM   4017  CB  TYR A 267     -66.526 -23.336  -4.499  1.00  0.75           C  
ATOM   4018  CG  TYR A 267     -66.954 -24.643  -3.899  1.00  0.75           C  
ATOM   4019  CD1 TYR A 267     -66.051 -25.421  -3.194  1.00  0.75           C  
ATOM   4020  CD2 TYR A 267     -68.258 -25.062  -4.049  1.00  0.75           C  
ATOM   4021  CE1 TYR A 267     -66.459 -26.613  -2.647  1.00  0.75           C  
ATOM   4022  CE2 TYR A 267     -68.672 -26.249  -3.496  1.00  0.75           C  
ATOM   4023  CZ  TYR A 267     -67.783 -27.025  -2.796  1.00  0.75           C  
ATOM   4024  OH  TYR A 267     -68.204 -28.211  -2.244  1.00  0.75           O  
ATOM   4025  H   TYR A 267     -65.161 -24.122  -6.463  1.00  0.75           H  
ATOM   4026  HA  TYR A 267     -67.910 -23.558  -6.129  1.00  0.75           H  
ATOM   4027 1HB  TYR A 267     -65.453 -23.353  -4.502  1.00  0.75           H  
ATOM   4028 2HB  TYR A 267     -66.803 -22.540  -3.878  1.00  0.75           H  
ATOM   4029  HD1 TYR A 267     -65.016 -25.091  -3.075  1.00  0.75           H  
ATOM   4030  HD2 TYR A 267     -68.962 -24.445  -4.605  1.00  0.75           H  
ATOM   4031  HE1 TYR A 267     -65.747 -27.227  -2.099  1.00  0.75           H  
ATOM   4032  HE2 TYR A 267     -69.705 -26.573  -3.613  1.00  0.75           H  
ATOM   4033  HH  TYR A 267     -69.131 -28.347  -2.449  1.00  0.75           H  
ATOM   4034  N   LEU A 268     -66.053 -20.832  -6.299  1.00  0.75           N  
ATOM   4035  CA  LEU A 268     -66.179 -19.391  -6.436  1.00  0.75           C  
ATOM   4036  C   LEU A 268     -66.737 -19.023  -7.800  1.00  0.75           C  
ATOM   4037  O   LEU A 268     -67.521 -18.080  -7.922  1.00  0.75           O  
ATOM   4038  CB  LEU A 268     -64.823 -18.726  -6.244  1.00  0.75           C  
ATOM   4039  CG  LEU A 268     -64.244 -18.892  -4.878  1.00  0.75           C  
ATOM   4040  CD1 LEU A 268     -62.889 -18.249  -4.825  1.00  0.75           C  
ATOM   4041  CD2 LEU A 268     -65.181 -18.346  -3.861  1.00  0.75           C  
ATOM   4042  H   LEU A 268     -65.129 -21.270  -6.280  1.00  0.75           H  
ATOM   4043  HA  LEU A 268     -66.865 -19.030  -5.672  1.00  0.75           H  
ATOM   4044 1HB  LEU A 268     -64.121 -19.172  -6.959  1.00  0.75           H  
ATOM   4045 2HB  LEU A 268     -64.911 -17.662  -6.463  1.00  0.75           H  
ATOM   4046  HG  LEU A 268     -64.106 -19.929  -4.698  1.00  0.75           H  
ATOM   4047 1HD1 LEU A 268     -62.452 -18.399  -3.838  1.00  0.75           H  
ATOM   4048 2HD1 LEU A 268     -62.244 -18.706  -5.583  1.00  0.75           H  
ATOM   4049 3HD1 LEU A 268     -62.987 -17.192  -5.024  1.00  0.75           H  
ATOM   4050 1HD2 LEU A 268     -64.754 -18.495  -2.873  1.00  0.75           H  
ATOM   4051 2HD2 LEU A 268     -65.332 -17.303  -4.038  1.00  0.75           H  
ATOM   4052 3HD2 LEU A 268     -66.137 -18.866  -3.926  1.00  0.75           H  
ATOM   4053  N   ASN A 269     -66.349 -19.773  -8.835  1.00  0.73           N  
ATOM   4054  CA  ASN A 269     -66.843 -19.489 -10.164  1.00  0.73           C  
ATOM   4055  C   ASN A 269     -68.315 -19.741 -10.309  1.00  0.73           C  
ATOM   4056  O   ASN A 269     -68.985 -19.003 -11.007  1.00  0.73           O  
ATOM   4057  CB  ASN A 269     -66.195 -20.327 -11.243  1.00  0.73           C  
ATOM   4058  CG  ASN A 269     -64.830 -19.959 -11.653  1.00  0.73           C  
ATOM   4059  OD1 ASN A 269     -64.324 -18.861 -11.417  1.00  0.73           O  
ATOM   4060  ND2 ASN A 269     -64.205 -20.885 -12.351  1.00  0.73           N  
ATOM   4061  H   ASN A 269     -65.689 -20.536  -8.704  1.00  0.73           H  
ATOM   4062  HA  ASN A 269     -66.661 -18.442 -10.372  1.00  0.73           H  
ATOM   4063 1HB  ASN A 269     -66.170 -21.364 -10.895  1.00  0.73           H  
ATOM   4064 2HB  ASN A 269     -66.835 -20.308 -12.125  1.00  0.73           H  
ATOM   4065 1HD2 ASN A 269     -63.289 -20.723 -12.714  1.00  0.73           H  
ATOM   4066 2HD2 ASN A 269     -64.661 -21.754 -12.538  1.00  0.73           H  
ATOM   4067  N   THR A 270     -68.831 -20.785  -9.667  1.00  0.71           N  
ATOM   4068  CA  THR A 270     -70.218 -21.142  -9.897  1.00  0.71           C  
ATOM   4069  C   THR A 270     -71.228 -20.674  -8.852  1.00  0.71           C  
ATOM   4070  O   THR A 270     -72.383 -20.411  -9.209  1.00  0.71           O  
ATOM   4071  CB  THR A 270     -70.304 -22.673 -10.027  1.00  0.71           C  
ATOM   4072  OG1 THR A 270     -69.844 -23.292  -8.817  1.00  0.71           O  
ATOM   4073  CG2 THR A 270     -69.425 -23.140 -11.172  1.00  0.71           C  
ATOM   4074  H   THR A 270     -68.234 -21.380  -9.090  1.00  0.71           H  
ATOM   4075  HA  THR A 270     -70.514 -20.711 -10.852  1.00  0.71           H  
ATOM   4076  HB  THR A 270     -71.337 -22.965 -10.210  1.00  0.71           H  
ATOM   4077  HG1 THR A 270     -68.880 -23.108  -8.708  1.00  0.71           H  
ATOM   4078 1HG2 THR A 270     -69.487 -24.223 -11.255  1.00  0.71           H  
ATOM   4079 2HG2 THR A 270     -69.760 -22.682 -12.102  1.00  0.71           H  
ATOM   4080 3HG2 THR A 270     -68.396 -22.849 -10.974  1.00  0.71           H  
ATOM   4081  N   ASP A 271     -70.805 -20.493  -7.597  1.00  0.69           N  
ATOM   4082  CA  ASP A 271     -71.732 -20.089  -6.549  1.00  0.69           C  
ATOM   4083  C   ASP A 271     -71.102 -19.206  -5.472  1.00  0.69           C  
ATOM   4084  O   ASP A 271     -71.100 -19.568  -4.287  1.00  0.69           O  
ATOM   4085  CB  ASP A 271     -72.335 -21.330  -5.911  1.00  0.69           C  
ATOM   4086  CG  ASP A 271     -73.386 -21.007  -4.883  1.00  0.69           C  
ATOM   4087  OD1 ASP A 271     -73.397 -19.892  -4.394  1.00  0.69           O  
ATOM   4088  OD2 ASP A 271     -74.236 -21.842  -4.638  1.00  0.69           O  
ATOM   4089  H   ASP A 271     -69.840 -20.692  -7.333  1.00  0.69           H  
ATOM   4090  HA  ASP A 271     -72.565 -19.567  -7.009  1.00  0.69           H  
ATOM   4091 1HB  ASP A 271     -72.786 -21.949  -6.688  1.00  0.69           H  
ATOM   4092 2HB  ASP A 271     -71.546 -21.913  -5.451  1.00  0.69           H  
ATOM   4093  N   PRO A 272     -70.721 -17.968  -5.834  1.00  0.67           N  
ATOM   4094  CA  PRO A 272     -70.063 -16.997  -4.983  1.00  0.67           C  
ATOM   4095  C   PRO A 272     -70.994 -16.509  -3.885  1.00  0.67           C  
ATOM   4096  O   PRO A 272     -70.549 -15.984  -2.867  1.00  0.67           O  
ATOM   4097  CB  PRO A 272     -69.762 -15.867  -5.952  1.00  0.67           C  
ATOM   4098  CG  PRO A 272     -70.828 -16.005  -7.037  1.00  0.67           C  
ATOM   4099  CD  PRO A 272     -71.018 -17.463  -7.205  1.00  0.67           C  
ATOM   4100  HA  PRO A 272     -69.142 -17.434  -4.569  1.00  0.67           H  
ATOM   4101 1HB  PRO A 272     -69.820 -14.900  -5.436  1.00  0.67           H  
ATOM   4102 2HB  PRO A 272     -68.736 -15.974  -6.345  1.00  0.67           H  
ATOM   4103 1HG  PRO A 272     -71.752 -15.503  -6.706  1.00  0.67           H  
ATOM   4104 2HG  PRO A 272     -70.560 -15.524  -7.952  1.00  0.67           H  
ATOM   4105 1HD  PRO A 272     -72.057 -17.609  -7.517  1.00  0.67           H  
ATOM   4106 2HD  PRO A 272     -70.295 -17.856  -7.941  1.00  0.67           H  
ATOM   4107  N   HIS A 273     -72.298 -16.691  -4.094  1.00  0.65           N  
ATOM   4108  CA  HIS A 273     -73.283 -16.259  -3.128  1.00  0.65           C  
ATOM   4109  C   HIS A 273     -73.149 -17.081  -1.876  1.00  0.65           C  
ATOM   4110  O   HIS A 273     -72.971 -16.541  -0.783  1.00  0.65           O  
ATOM   4111  CB  HIS A 273     -74.687 -16.436  -3.659  1.00  0.65           C  
ATOM   4112  CG  HIS A 273     -75.730 -15.956  -2.715  1.00  0.65           C  
ATOM   4113  ND1 HIS A 273     -75.994 -14.630  -2.546  1.00  0.65           N  
ATOM   4114  CD2 HIS A 273     -76.555 -16.619  -1.870  1.00  0.65           C  
ATOM   4115  CE1 HIS A 273     -76.963 -14.484  -1.650  1.00  0.65           C  
ATOM   4116  NE2 HIS A 273     -77.321 -15.677  -1.229  1.00  0.65           N  
ATOM   4117  H   HIS A 273     -72.622 -17.140  -4.939  1.00  0.65           H  
ATOM   4118  HA  HIS A 273     -73.129 -15.210  -2.876  1.00  0.65           H  
ATOM   4119 1HB  HIS A 273     -74.794 -15.897  -4.605  1.00  0.65           H  
ATOM   4120 2HB  HIS A 273     -74.857 -17.493  -3.858  1.00  0.65           H  
ATOM   4121  HD1 HIS A 273     -75.492 -13.896  -3.054  1.00  0.65           H  
ATOM   4122  HD2 HIS A 273     -76.697 -17.680  -1.649  1.00  0.65           H  
ATOM   4123  HE1 HIS A 273     -77.326 -13.502  -1.371  1.00  0.65           H  
ATOM   4124  N   ARG A 274     -73.208 -18.409  -2.038  1.00  0.64           N  
ATOM   4125  CA  ARG A 274     -73.096 -19.315  -0.916  1.00  0.64           C  
ATOM   4126  C   ARG A 274     -71.782 -19.086  -0.223  1.00  0.64           C  
ATOM   4127  O   ARG A 274     -71.712 -19.087   1.006  1.00  0.64           O  
ATOM   4128  CB  ARG A 274     -73.214 -20.747  -1.376  1.00  0.64           C  
ATOM   4129  CG  ARG A 274     -73.162 -21.776  -0.302  1.00  0.64           C  
ATOM   4130  CD  ARG A 274     -73.460 -23.105  -0.852  1.00  0.64           C  
ATOM   4131  NE  ARG A 274     -73.209 -24.150   0.113  1.00  0.64           N  
ATOM   4132  CZ  ARG A 274     -73.313 -25.462  -0.115  1.00  0.64           C  
ATOM   4133  NH1 ARG A 274     -73.659 -25.936  -1.292  1.00  0.64           N  
ATOM   4134  NH2 ARG A 274     -73.067 -26.256   0.874  1.00  0.64           N  
ATOM   4135  H   ARG A 274     -73.333 -18.823  -2.969  1.00  0.64           H  
ATOM   4136  HA  ARG A 274     -73.907 -19.105  -0.218  1.00  0.64           H  
ATOM   4137 1HB  ARG A 274     -74.146 -20.878  -1.926  1.00  0.64           H  
ATOM   4138 2HB  ARG A 274     -72.404 -20.958  -2.070  1.00  0.64           H  
ATOM   4139 1HG  ARG A 274     -72.164 -21.794   0.129  1.00  0.64           H  
ATOM   4140 2HG  ARG A 274     -73.888 -21.547   0.476  1.00  0.64           H  
ATOM   4141 1HD  ARG A 274     -74.505 -23.142  -1.118  1.00  0.64           H  
ATOM   4142 2HD  ARG A 274     -72.884 -23.286  -1.743  1.00  0.64           H  
ATOM   4143  HE  ARG A 274     -72.922 -23.886   1.069  1.00  0.64           H  
ATOM   4144 1HH1 ARG A 274     -73.853 -25.307  -2.055  1.00  0.64           H  
ATOM   4145 2HH1 ARG A 274     -73.741 -26.934  -1.421  1.00  0.64           H  
ATOM   4146 1HH2 ARG A 274     -72.809 -25.834   1.770  1.00  0.64           H  
ATOM   4147 2HH2 ARG A 274     -73.160 -27.254   0.769  1.00  0.64           H  
ATOM   4148  N   PHE A 275     -70.737 -18.832  -1.004  1.00  0.63           N  
ATOM   4149  CA  PHE A 275     -69.452 -18.552  -0.395  1.00  0.63           C  
ATOM   4150  C   PHE A 275     -69.538 -17.391   0.575  1.00  0.63           C  
ATOM   4151  O   PHE A 275     -69.185 -17.524   1.752  1.00  0.63           O  
ATOM   4152  CB  PHE A 275     -68.426 -18.172  -1.440  1.00  0.63           C  
ATOM   4153  CG  PHE A 275     -67.176 -17.787  -0.869  1.00  0.63           C  
ATOM   4154  CD1 PHE A 275     -66.636 -18.500   0.137  1.00  0.63           C  
ATOM   4155  CD2 PHE A 275     -66.509 -16.715  -1.362  1.00  0.63           C  
ATOM   4156  CE1 PHE A 275     -65.452 -18.145   0.653  1.00  0.63           C  
ATOM   4157  CE2 PHE A 275     -65.302 -16.364  -0.879  1.00  0.63           C  
ATOM   4158  CZ  PHE A 275     -64.758 -17.073   0.134  1.00  0.63           C  
ATOM   4159  H   PHE A 275     -70.843 -18.862  -2.024  1.00  0.63           H  
ATOM   4160  HA  PHE A 275     -69.121 -19.438   0.147  1.00  0.63           H  
ATOM   4161 1HB  PHE A 275     -68.283 -18.917  -2.173  1.00  0.63           H  
ATOM   4162 2HB  PHE A 275     -68.785 -17.313  -1.967  1.00  0.63           H  
ATOM   4163  HD1 PHE A 275     -67.174 -19.362   0.536  1.00  0.63           H  
ATOM   4164  HD2 PHE A 275     -66.957 -16.162  -2.160  1.00  0.63           H  
ATOM   4165  HE1 PHE A 275     -65.058 -18.729   1.462  1.00  0.63           H  
ATOM   4166  HE2 PHE A 275     -64.785 -15.533  -1.297  1.00  0.63           H  
ATOM   4167  HZ  PHE A 275     -63.794 -16.787   0.532  1.00  0.63           H  
ATOM   4168  N   LEU A 276     -70.028 -16.261   0.084  1.00  0.63           N  
ATOM   4169  CA  LEU A 276     -70.109 -15.058   0.885  1.00  0.63           C  
ATOM   4170  C   LEU A 276     -71.068 -15.214   2.058  1.00  0.63           C  
ATOM   4171  O   LEU A 276     -70.809 -14.694   3.144  1.00  0.63           O  
ATOM   4172  CB  LEU A 276     -70.493 -13.914  -0.026  1.00  0.63           C  
ATOM   4173  CG  LEU A 276     -69.366 -13.555  -1.053  1.00  0.63           C  
ATOM   4174  CD1 LEU A 276     -69.875 -12.621  -2.036  1.00  0.63           C  
ATOM   4175  CD2 LEU A 276     -68.203 -12.965  -0.359  1.00  0.63           C  
ATOM   4176  H   LEU A 276     -70.331 -16.223  -0.892  1.00  0.63           H  
ATOM   4177  HA  LEU A 276     -69.119 -14.854   1.280  1.00  0.63           H  
ATOM   4178 1HB  LEU A 276     -71.392 -14.197  -0.585  1.00  0.63           H  
ATOM   4179 2HB  LEU A 276     -70.714 -13.045   0.580  1.00  0.63           H  
ATOM   4180  HG  LEU A 276     -69.057 -14.463  -1.571  1.00  0.63           H  
ATOM   4181 1HD1 LEU A 276     -69.109 -12.403  -2.771  1.00  0.63           H  
ATOM   4182 2HD1 LEU A 276     -70.685 -13.105  -2.491  1.00  0.63           H  
ATOM   4183 3HD1 LEU A 276     -70.203 -11.709  -1.578  1.00  0.63           H  
ATOM   4184 1HD2 LEU A 276     -67.424 -12.733  -1.082  1.00  0.63           H  
ATOM   4185 2HD2 LEU A 276     -68.509 -12.064   0.147  1.00  0.63           H  
ATOM   4186 3HD2 LEU A 276     -67.844 -13.668   0.342  1.00  0.63           H  
ATOM   4187  N   GLU A 277     -72.171 -15.942   1.874  1.00  0.63           N  
ATOM   4188  CA  GLU A 277     -73.076 -16.130   2.998  1.00  0.63           C  
ATOM   4189  C   GLU A 277     -72.383 -16.990   4.054  1.00  0.63           C  
ATOM   4190  O   GLU A 277     -72.474 -16.701   5.246  1.00  0.63           O  
ATOM   4191  CB  GLU A 277     -74.394 -16.759   2.539  1.00  0.63           C  
ATOM   4192  CG  GLU A 277     -75.252 -15.816   1.664  1.00  0.63           C  
ATOM   4193  CD  GLU A 277     -75.733 -14.564   2.373  1.00  0.63           C  
ATOM   4194  OE1 GLU A 277     -76.323 -14.695   3.411  1.00  0.63           O  
ATOM   4195  OE2 GLU A 277     -75.489 -13.477   1.893  1.00  0.63           O  
ATOM   4196  H   GLU A 277     -72.381 -16.345   0.960  1.00  0.63           H  
ATOM   4197  HA  GLU A 277     -73.295 -15.158   3.437  1.00  0.63           H  
ATOM   4198 1HB  GLU A 277     -74.182 -17.656   1.952  1.00  0.63           H  
ATOM   4199 2HB  GLU A 277     -74.985 -17.058   3.405  1.00  0.63           H  
ATOM   4200 1HG  GLU A 277     -74.672 -15.516   0.796  1.00  0.63           H  
ATOM   4201 2HG  GLU A 277     -76.115 -16.376   1.306  1.00  0.63           H  
ATOM   4202  N   GLY A 278     -71.616 -17.995   3.617  1.00  0.64           N  
ATOM   4203  CA  GLY A 278     -70.882 -18.862   4.532  1.00  0.64           C  
ATOM   4204  C   GLY A 278     -69.916 -18.023   5.353  1.00  0.64           C  
ATOM   4205  O   GLY A 278     -69.799 -18.188   6.573  1.00  0.64           O  
ATOM   4206  H   GLY A 278     -71.566 -18.195   2.619  1.00  0.64           H  
ATOM   4207 1HA  GLY A 278     -71.570 -19.398   5.180  1.00  0.64           H  
ATOM   4208 2HA  GLY A 278     -70.332 -19.601   3.952  1.00  0.64           H  
ATOM   4209  N   MET A 279     -69.235 -17.100   4.676  1.00  0.64           N  
ATOM   4210  CA  MET A 279     -68.305 -16.198   5.325  1.00  0.64           C  
ATOM   4211  C   MET A 279     -68.989 -15.310   6.342  1.00  0.64           C  
ATOM   4212  O   MET A 279     -68.497 -15.138   7.454  1.00  0.64           O  
ATOM   4213  CB  MET A 279     -67.646 -15.314   4.303  1.00  0.64           C  
ATOM   4214  CG  MET A 279     -66.721 -15.975   3.417  1.00  0.64           C  
ATOM   4215  SD  MET A 279     -66.267 -14.917   2.172  1.00  0.64           S  
ATOM   4216  CE  MET A 279     -65.491 -13.783   3.168  1.00  0.64           C  
ATOM   4217  H   MET A 279     -69.360 -17.051   3.664  1.00  0.64           H  
ATOM   4218  HA  MET A 279     -67.560 -16.795   5.838  1.00  0.64           H  
ATOM   4219 1HB  MET A 279     -68.401 -14.840   3.695  1.00  0.64           H  
ATOM   4220 2HB  MET A 279     -67.108 -14.525   4.817  1.00  0.64           H  
ATOM   4221 1HG  MET A 279     -65.858 -16.233   3.973  1.00  0.64           H  
ATOM   4222 2HG  MET A 279     -67.150 -16.874   2.987  1.00  0.64           H  
ATOM   4223 1HE  MET A 279     -65.123 -12.966   2.601  1.00  0.64           H  
ATOM   4224 2HE  MET A 279     -66.217 -13.405   3.880  1.00  0.64           H  
ATOM   4225 3HE  MET A 279     -64.668 -14.269   3.682  1.00  0.64           H  
ATOM   4226  N   LEU A 280     -70.136 -14.751   5.980  1.00  0.64           N  
ATOM   4227  CA  LEU A 280     -70.848 -13.884   6.901  1.00  0.64           C  
ATOM   4228  C   LEU A 280     -71.321 -14.668   8.120  1.00  0.64           C  
ATOM   4229  O   LEU A 280     -71.309 -14.152   9.238  1.00  0.64           O  
ATOM   4230  CB  LEU A 280     -71.979 -13.182   6.175  1.00  0.64           C  
ATOM   4231  CG  LEU A 280     -71.505 -12.133   5.141  1.00  0.64           C  
ATOM   4232  CD1 LEU A 280     -72.695 -11.605   4.356  1.00  0.64           C  
ATOM   4233  CD2 LEU A 280     -70.759 -11.005   5.875  1.00  0.64           C  
ATOM   4234  H   LEU A 280     -70.505 -14.907   5.041  1.00  0.64           H  
ATOM   4235  HA  LEU A 280     -70.158 -13.117   7.244  1.00  0.64           H  
ATOM   4236 1HB  LEU A 280     -72.548 -13.939   5.638  1.00  0.64           H  
ATOM   4237 2HB  LEU A 280     -72.622 -12.696   6.899  1.00  0.64           H  
ATOM   4238  HG  LEU A 280     -70.827 -12.603   4.435  1.00  0.64           H  
ATOM   4239 1HD1 LEU A 280     -72.354 -10.888   3.636  1.00  0.64           H  
ATOM   4240 2HD1 LEU A 280     -73.189 -12.435   3.837  1.00  0.64           H  
ATOM   4241 3HD1 LEU A 280     -73.395 -11.128   5.023  1.00  0.64           H  
ATOM   4242 1HD2 LEU A 280     -70.409 -10.267   5.153  1.00  0.64           H  
ATOM   4243 2HD2 LEU A 280     -71.415 -10.524   6.582  1.00  0.64           H  
ATOM   4244 3HD2 LEU A 280     -69.904 -11.424   6.406  1.00  0.64           H  
ATOM   4245  N   ILE A 281     -71.686 -15.934   7.929  1.00  0.64           N  
ATOM   4246  CA  ILE A 281     -72.054 -16.773   9.059  1.00  0.64           C  
ATOM   4247  C   ILE A 281     -70.851 -16.950   9.971  1.00  0.64           C  
ATOM   4248  O   ILE A 281     -70.950 -16.778  11.188  1.00  0.64           O  
ATOM   4249  CB  ILE A 281     -72.547 -18.141   8.591  1.00  0.64           C  
ATOM   4250  CG1 ILE A 281     -73.904 -17.978   7.868  1.00  0.64           C  
ATOM   4251  CG2 ILE A 281     -72.547 -19.122   9.749  1.00  0.64           C  
ATOM   4252  CD1 ILE A 281     -74.332 -19.173   7.134  1.00  0.64           C  
ATOM   4253  H   ILE A 281     -71.726 -16.314   6.982  1.00  0.64           H  
ATOM   4254  HA  ILE A 281     -72.849 -16.283   9.617  1.00  0.64           H  
ATOM   4255  HB  ILE A 281     -71.872 -18.522   7.841  1.00  0.64           H  
ATOM   4256 1HG1 ILE A 281     -74.653 -17.751   8.558  1.00  0.64           H  
ATOM   4257 2HG1 ILE A 281     -73.831 -17.154   7.170  1.00  0.64           H  
ATOM   4258 1HG2 ILE A 281     -72.873 -20.058   9.372  1.00  0.64           H  
ATOM   4259 2HG2 ILE A 281     -71.541 -19.215  10.149  1.00  0.64           H  
ATOM   4260 3HG2 ILE A 281     -73.185 -18.806  10.529  1.00  0.64           H  
ATOM   4261 1HD1 ILE A 281     -75.281 -18.971   6.655  1.00  0.64           H  
ATOM   4262 2HD1 ILE A 281     -73.588 -19.417   6.383  1.00  0.64           H  
ATOM   4263 3HD1 ILE A 281     -74.432 -19.990   7.827  1.00  0.64           H  
ATOM   4264  N   GLY A 282     -69.695 -17.252   9.376  1.00  0.65           N  
ATOM   4265  CA  GLY A 282     -68.463 -17.420  10.131  1.00  0.65           C  
ATOM   4266  C   GLY A 282     -68.163 -16.178  10.931  1.00  0.65           C  
ATOM   4267  O   GLY A 282     -67.983 -16.243  12.149  1.00  0.65           O  
ATOM   4268  H   GLY A 282     -69.678 -17.388   8.365  1.00  0.65           H  
ATOM   4269 1HA  GLY A 282     -68.568 -18.241  10.815  1.00  0.65           H  
ATOM   4270 2HA  GLY A 282     -67.641 -17.644   9.451  1.00  0.65           H  
ATOM   4271  N   ALA A 283     -68.135 -15.045  10.240  1.00  0.65           N  
ATOM   4272  CA  ALA A 283     -67.853 -13.755  10.831  1.00  0.65           C  
ATOM   4273  C   ALA A 283     -68.839 -13.413  11.931  1.00  0.65           C  
ATOM   4274  O   ALA A 283     -68.468 -12.819  12.943  1.00  0.65           O  
ATOM   4275  CB  ALA A 283     -67.917 -12.704   9.766  1.00  0.65           C  
ATOM   4276  H   ALA A 283     -68.313 -15.090   9.241  1.00  0.65           H  
ATOM   4277  HA  ALA A 283     -66.854 -13.791  11.258  1.00  0.65           H  
ATOM   4278 1HB  ALA A 283     -67.684 -11.736  10.203  1.00  0.65           H  
ATOM   4279 2HB  ALA A 283     -67.204 -12.949   8.994  1.00  0.65           H  
ATOM   4280 3HB  ALA A 283     -68.916 -12.679   9.343  1.00  0.65           H  
ATOM   4281  N   HIS A 284     -70.107 -13.778  11.753  1.00  0.66           N  
ATOM   4282  CA  HIS A 284     -71.107 -13.523  12.772  1.00  0.66           C  
ATOM   4283  C   HIS A 284     -70.745 -14.309  14.022  1.00  0.66           C  
ATOM   4284  O   HIS A 284     -70.615 -13.747  15.112  1.00  0.66           O  
ATOM   4285  CB  HIS A 284     -72.511 -13.907  12.280  1.00  0.66           C  
ATOM   4286  CG  HIS A 284     -73.614 -13.653  13.254  1.00  0.66           C  
ATOM   4287  ND1 HIS A 284     -74.094 -12.386  13.538  1.00  0.66           N  
ATOM   4288  CD2 HIS A 284     -74.331 -14.501  14.006  1.00  0.66           C  
ATOM   4289  CE1 HIS A 284     -75.063 -12.480  14.436  1.00  0.66           C  
ATOM   4290  NE2 HIS A 284     -75.226 -13.752  14.736  1.00  0.66           N  
ATOM   4291  H   HIS A 284     -70.398 -14.227  10.886  1.00  0.66           H  
ATOM   4292  HA  HIS A 284     -71.110 -12.464  13.026  1.00  0.66           H  
ATOM   4293 1HB  HIS A 284     -72.735 -13.356  11.364  1.00  0.66           H  
ATOM   4294 2HB  HIS A 284     -72.530 -14.964  12.023  1.00  0.66           H  
ATOM   4295  HD2 HIS A 284     -74.218 -15.581  14.024  1.00  0.66           H  
ATOM   4296  HE1 HIS A 284     -75.631 -11.649  14.854  1.00  0.66           H  
ATOM   4297  HE2 HIS A 284     -75.900 -14.126  15.397  1.00  0.66           H  
ATOM   4298  N   VAL A 285     -70.500 -15.606  13.852  1.00  0.67           N  
ATOM   4299  CA  VAL A 285     -70.203 -16.471  14.979  1.00  0.67           C  
ATOM   4300  C   VAL A 285     -68.975 -16.045  15.749  1.00  0.67           C  
ATOM   4301  O   VAL A 285     -68.976 -16.089  16.978  1.00  0.67           O  
ATOM   4302  CB  VAL A 285     -70.045 -17.932  14.561  1.00  0.67           C  
ATOM   4303  CG1 VAL A 285     -69.527 -18.721  15.758  1.00  0.67           C  
ATOM   4304  CG2 VAL A 285     -71.387 -18.487  14.109  1.00  0.67           C  
ATOM   4305  H   VAL A 285     -70.563 -16.007  12.915  1.00  0.67           H  
ATOM   4306  HA  VAL A 285     -71.038 -16.423  15.653  1.00  0.67           H  
ATOM   4307  HB  VAL A 285     -69.318 -18.006  13.744  1.00  0.67           H  
ATOM   4308 1HG1 VAL A 285     -69.422 -19.734  15.496  1.00  0.67           H  
ATOM   4309 2HG1 VAL A 285     -68.564 -18.322  16.068  1.00  0.67           H  
ATOM   4310 3HG1 VAL A 285     -70.221 -18.653  16.574  1.00  0.67           H  
ATOM   4311 1HG2 VAL A 285     -71.238 -19.505  13.832  1.00  0.67           H  
ATOM   4312 2HG2 VAL A 285     -72.105 -18.428  14.916  1.00  0.67           H  
ATOM   4313 3HG2 VAL A 285     -71.756 -17.923  13.255  1.00  0.67           H  
ATOM   4314  N   VAL A 286     -67.924 -15.626  15.053  1.00  0.68           N  
ATOM   4315  CA  VAL A 286     -66.726 -15.239  15.776  1.00  0.68           C  
ATOM   4316  C   VAL A 286     -66.576 -13.736  15.923  1.00  0.68           C  
ATOM   4317  O   VAL A 286     -65.486 -13.257  16.225  1.00  0.68           O  
ATOM   4318  CB  VAL A 286     -65.458 -15.794  15.132  1.00  0.68           C  
ATOM   4319  CG1 VAL A 286     -65.545 -17.302  15.112  1.00  0.68           C  
ATOM   4320  CG2 VAL A 286     -65.216 -15.175  13.765  1.00  0.68           C  
ATOM   4321  H   VAL A 286     -67.958 -15.615  14.031  1.00  0.68           H  
ATOM   4322  HA  VAL A 286     -66.786 -15.661  16.766  1.00  0.68           H  
ATOM   4323  HB  VAL A 286     -64.625 -15.547  15.775  1.00  0.68           H  
ATOM   4324 1HG1 VAL A 286     -64.638 -17.711  14.738  1.00  0.68           H  
ATOM   4325 2HG1 VAL A 286     -65.698 -17.661  16.116  1.00  0.68           H  
ATOM   4326 3HG1 VAL A 286     -66.383 -17.617  14.482  1.00  0.68           H  
ATOM   4327 1HG2 VAL A 286     -64.292 -15.561  13.342  1.00  0.68           H  
ATOM   4328 2HG2 VAL A 286     -66.026 -15.404  13.113  1.00  0.68           H  
ATOM   4329 3HG2 VAL A 286     -65.140 -14.097  13.874  1.00  0.68           H  
ATOM   4330  N   GLU A 287     -67.654 -12.988  15.686  1.00  0.68           N  
ATOM   4331  CA  GLU A 287     -67.654 -11.537  15.817  1.00  0.68           C  
ATOM   4332  C   GLU A 287     -66.519 -10.854  15.041  1.00  0.68           C  
ATOM   4333  O   GLU A 287     -65.825  -9.990  15.585  1.00  0.68           O  
ATOM   4334  CB  GLU A 287     -67.563 -11.143  17.301  1.00  0.68           C  
ATOM   4335  CG  GLU A 287     -68.709 -11.616  18.188  1.00  0.68           C  
ATOM   4336  CD  GLU A 287     -68.622 -11.110  19.649  1.00  0.68           C  
ATOM   4337  OE1 GLU A 287     -67.651 -10.458  20.013  1.00  0.68           O  
ATOM   4338  OE2 GLU A 287     -69.531 -11.398  20.393  1.00  0.68           O  
ATOM   4339  H   GLU A 287     -68.538 -13.430  15.434  1.00  0.68           H  
ATOM   4340  HA  GLU A 287     -68.600 -11.172  15.413  1.00  0.68           H  
ATOM   4341 1HB  GLU A 287     -66.673 -11.567  17.706  1.00  0.68           H  
ATOM   4342 2HB  GLU A 287     -67.484 -10.060  17.389  1.00  0.68           H  
ATOM   4343 1HG  GLU A 287     -69.649 -11.279  17.751  1.00  0.68           H  
ATOM   4344 2HG  GLU A 287     -68.716 -12.708  18.186  1.00  0.68           H  
ATOM   4345  N   ALA A 288     -66.306 -11.242  13.781  1.00  0.68           N  
ATOM   4346  CA  ALA A 288     -65.245 -10.610  13.003  1.00  0.68           C  
ATOM   4347  C   ALA A 288     -65.729  -9.291  12.424  1.00  0.68           C  
ATOM   4348  O   ALA A 288     -66.839  -9.187  11.884  1.00  0.68           O  
ATOM   4349  CB  ALA A 288     -64.737 -11.507  11.888  1.00  0.68           C  
ATOM   4350  H   ALA A 288     -66.918 -11.947  13.382  1.00  0.68           H  
ATOM   4351  HA  ALA A 288     -64.420 -10.401  13.676  1.00  0.68           H  
ATOM   4352 1HB  ALA A 288     -63.933 -10.995  11.357  1.00  0.68           H  
ATOM   4353 2HB  ALA A 288     -64.359 -12.435  12.305  1.00  0.68           H  
ATOM   4354 3HB  ALA A 288     -65.536 -11.720  11.202  1.00  0.68           H  
ATOM   4355  N   ALA A 289     -64.865  -8.292  12.513  1.00  0.68           N  
ATOM   4356  CA  ALA A 289     -65.122  -6.968  11.977  1.00  0.68           C  
ATOM   4357  C   ALA A 289     -64.756  -6.907  10.511  1.00  0.68           C  
ATOM   4358  O   ALA A 289     -65.460  -6.278   9.709  1.00  0.68           O  
ATOM   4359  CB  ALA A 289     -64.316  -5.946  12.747  1.00  0.68           C  
ATOM   4360  H   ALA A 289     -63.976  -8.475  12.970  1.00  0.68           H  
ATOM   4361  HA  ALA A 289     -66.185  -6.754  12.076  1.00  0.68           H  
ATOM   4362 1HB  ALA A 289     -64.515  -4.951  12.348  1.00  0.68           H  
ATOM   4363 2HB  ALA A 289     -64.589  -5.982  13.799  1.00  0.68           H  
ATOM   4364 3HB  ALA A 289     -63.252  -6.171  12.636  1.00  0.68           H  
ATOM   4365  N   ASP A 290     -63.656  -7.576  10.180  1.00  0.67           N  
ATOM   4366  CA  ASP A 290     -63.120  -7.536   8.823  1.00  0.67           C  
ATOM   4367  C   ASP A 290     -62.703  -8.896   8.337  1.00  0.67           C  
ATOM   4368  O   ASP A 290     -61.956  -9.622   9.005  1.00  0.67           O  
ATOM   4369  CB  ASP A 290     -61.947  -6.558   8.728  1.00  0.67           C  
ATOM   4370  CG  ASP A 290     -62.389  -5.089   8.806  1.00  0.67           C  
ATOM   4371  OD1 ASP A 290     -62.836  -4.573   7.806  1.00  0.67           O  
ATOM   4372  OD2 ASP A 290     -62.245  -4.467   9.830  1.00  0.67           O  
ATOM   4373  H   ASP A 290     -63.170  -8.097  10.920  1.00  0.67           H  
ATOM   4374  HA  ASP A 290     -63.904  -7.180   8.154  1.00  0.67           H  
ATOM   4375 1HB  ASP A 290     -61.281  -6.726   9.535  1.00  0.67           H  
ATOM   4376 2HB  ASP A 290     -61.396  -6.726   7.797  1.00  0.67           H  
ATOM   4377  N   VAL A 291     -63.205  -9.227   7.161  1.00  0.66           N  
ATOM   4378  CA  VAL A 291     -62.944 -10.505   6.562  1.00  0.66           C  
ATOM   4379  C   VAL A 291     -62.209 -10.369   5.239  1.00  0.66           C  
ATOM   4380  O   VAL A 291     -62.616  -9.586   4.377  1.00  0.66           O  
ATOM   4381  CB  VAL A 291     -64.260 -11.230   6.358  1.00  0.66           C  
ATOM   4382  CG1 VAL A 291     -63.999 -12.536   5.766  1.00  0.66           C  
ATOM   4383  CG2 VAL A 291     -64.959 -11.309   7.666  1.00  0.66           C  
ATOM   4384  H   VAL A 291     -63.831  -8.578   6.684  1.00  0.66           H  
ATOM   4385  HA  VAL A 291     -62.347 -11.074   7.251  1.00  0.66           H  
ATOM   4386  HB  VAL A 291     -64.881 -10.678   5.665  1.00  0.66           H  
ATOM   4387 1HG1 VAL A 291     -64.935 -13.022   5.651  1.00  0.66           H  
ATOM   4388 2HG1 VAL A 291     -63.507 -12.417   4.803  1.00  0.66           H  
ATOM   4389 3HG1 VAL A 291     -63.362 -13.120   6.418  1.00  0.66           H  
ATOM   4390 1HG2 VAL A 291     -65.903 -11.814   7.529  1.00  0.66           H  
ATOM   4391 2HG2 VAL A 291     -64.377 -11.821   8.380  1.00  0.66           H  
ATOM   4392 3HG2 VAL A 291     -65.120 -10.314   8.021  1.00  0.66           H  
ATOM   4393  N   TYR A 292     -61.133 -11.126   5.084  1.00  0.65           N  
ATOM   4394  CA  TYR A 292     -60.339 -11.058   3.869  1.00  0.65           C  
ATOM   4395  C   TYR A 292     -60.435 -12.341   3.057  1.00  0.65           C  
ATOM   4396  O   TYR A 292     -60.189 -13.423   3.581  1.00  0.65           O  
ATOM   4397  CB  TYR A 292     -58.873 -10.858   4.242  1.00  0.65           C  
ATOM   4398  CG  TYR A 292     -58.579  -9.604   5.008  1.00  0.65           C  
ATOM   4399  CD1 TYR A 292     -58.696  -9.621   6.398  1.00  0.65           C  
ATOM   4400  CD2 TYR A 292     -58.188  -8.451   4.355  1.00  0.65           C  
ATOM   4401  CE1 TYR A 292     -58.424  -8.489   7.126  1.00  0.65           C  
ATOM   4402  CE2 TYR A 292     -57.915  -7.310   5.089  1.00  0.65           C  
ATOM   4403  CZ  TYR A 292     -58.034  -7.328   6.472  1.00  0.65           C  
ATOM   4404  OH  TYR A 292     -57.761  -6.191   7.201  1.00  0.65           O  
ATOM   4405  H   TYR A 292     -60.861 -11.742   5.850  1.00  0.65           H  
ATOM   4406  HA  TYR A 292     -60.693 -10.234   3.251  1.00  0.65           H  
ATOM   4407 1HB  TYR A 292     -58.544 -11.703   4.845  1.00  0.65           H  
ATOM   4408 2HB  TYR A 292     -58.275 -10.851   3.334  1.00  0.65           H  
ATOM   4409  HD1 TYR A 292     -59.004 -10.538   6.910  1.00  0.65           H  
ATOM   4410  HD2 TYR A 292     -58.096  -8.441   3.269  1.00  0.65           H  
ATOM   4411  HE1 TYR A 292     -58.516  -8.509   8.202  1.00  0.65           H  
ATOM   4412  HE2 TYR A 292     -57.607  -6.394   4.582  1.00  0.65           H  
ATOM   4413  HH  TYR A 292     -57.488  -5.485   6.604  1.00  0.65           H  
ATOM   4414  N   ILE A 293     -60.716 -12.216   1.773  1.00  0.65           N  
ATOM   4415  CA  ILE A 293     -60.746 -13.372   0.886  1.00  0.65           C  
ATOM   4416  C   ILE A 293     -59.479 -13.330   0.066  1.00  0.65           C  
ATOM   4417  O   ILE A 293     -59.230 -12.347  -0.636  1.00  0.65           O  
ATOM   4418  CB  ILE A 293     -61.920 -13.303  -0.079  1.00  0.65           C  
ATOM   4419  CG1 ILE A 293     -63.219 -13.255   0.655  1.00  0.65           C  
ATOM   4420  CG2 ILE A 293     -61.882 -14.518  -1.005  1.00  0.65           C  
ATOM   4421  CD1 ILE A 293     -64.403 -12.828  -0.213  1.00  0.65           C  
ATOM   4422  H   ILE A 293     -60.939 -11.291   1.401  1.00  0.65           H  
ATOM   4423  HA  ILE A 293     -60.775 -14.295   1.463  1.00  0.65           H  
ATOM   4424  HB  ILE A 293     -61.829 -12.423  -0.645  1.00  0.65           H  
ATOM   4425 1HG1 ILE A 293     -63.413 -14.253   1.041  1.00  0.65           H  
ATOM   4426 2HG1 ILE A 293     -63.134 -12.565   1.493  1.00  0.65           H  
ATOM   4427 1HG2 ILE A 293     -62.698 -14.465  -1.710  1.00  0.65           H  
ATOM   4428 2HG2 ILE A 293     -60.940 -14.530  -1.545  1.00  0.65           H  
ATOM   4429 3HG2 ILE A 293     -61.969 -15.430  -0.414  1.00  0.65           H  
ATOM   4430 1HD1 ILE A 293     -65.308 -12.832   0.355  1.00  0.65           H  
ATOM   4431 2HD1 ILE A 293     -64.234 -11.836  -0.563  1.00  0.65           H  
ATOM   4432 3HD1 ILE A 293     -64.516 -13.477  -1.041  1.00  0.65           H  
ATOM   4433  N   TYR A 294     -58.660 -14.360   0.166  1.00  0.67           N  
ATOM   4434  CA  TYR A 294     -57.392 -14.332  -0.538  1.00  0.67           C  
ATOM   4435  C   TYR A 294     -57.430 -15.286  -1.721  1.00  0.67           C  
ATOM   4436  O   TYR A 294     -57.729 -16.481  -1.580  1.00  0.67           O  
ATOM   4437  CB  TYR A 294     -56.292 -14.636   0.457  1.00  0.67           C  
ATOM   4438  CG  TYR A 294     -54.900 -14.535  -0.027  1.00  0.67           C  
ATOM   4439  CD1 TYR A 294     -54.319 -13.291  -0.239  1.00  0.67           C  
ATOM   4440  CD2 TYR A 294     -54.169 -15.666  -0.184  1.00  0.67           C  
ATOM   4441  CE1 TYR A 294     -53.005 -13.216  -0.628  1.00  0.67           C  
ATOM   4442  CE2 TYR A 294     -52.875 -15.590  -0.553  1.00  0.67           C  
ATOM   4443  CZ  TYR A 294     -52.285 -14.398  -0.781  1.00  0.67           C  
ATOM   4444  OH  TYR A 294     -50.967 -14.373  -1.154  1.00  0.67           O  
ATOM   4445  H   TYR A 294     -58.903 -15.159   0.753  1.00  0.67           H  
ATOM   4446  HA  TYR A 294     -57.226 -13.332  -0.936  1.00  0.67           H  
ATOM   4447 1HB  TYR A 294     -56.401 -13.973   1.309  1.00  0.67           H  
ATOM   4448 2HB  TYR A 294     -56.448 -15.652   0.818  1.00  0.67           H  
ATOM   4449  HD1 TYR A 294     -54.898 -12.387  -0.100  1.00  0.67           H  
ATOM   4450  HD2 TYR A 294     -54.621 -16.645  -0.001  1.00  0.67           H  
ATOM   4451  HE1 TYR A 294     -52.535 -12.245  -0.804  1.00  0.67           H  
ATOM   4452  HE2 TYR A 294     -52.318 -16.486  -0.658  1.00  0.67           H  
ATOM   4453  HH  TYR A 294     -50.610 -15.271  -1.116  1.00  0.67           H  
ATOM   4454  N   LEU A 295     -57.180 -14.719  -2.906  1.00  0.70           N  
ATOM   4455  CA  LEU A 295     -57.230 -15.464  -4.156  1.00  0.70           C  
ATOM   4456  C   LEU A 295     -55.891 -15.491  -4.919  1.00  0.70           C  
ATOM   4457  O   LEU A 295     -55.234 -14.466  -5.066  1.00  0.70           O  
ATOM   4458  CB  LEU A 295     -58.247 -14.744  -5.058  1.00  0.70           C  
ATOM   4459  CG  LEU A 295     -59.654 -14.527  -4.472  1.00  0.70           C  
ATOM   4460  CD1 LEU A 295     -60.440 -13.642  -5.418  1.00  0.70           C  
ATOM   4461  CD2 LEU A 295     -60.345 -15.865  -4.267  1.00  0.70           C  
ATOM   4462  H   LEU A 295     -56.982 -13.720  -2.943  1.00  0.70           H  
ATOM   4463  HA  LEU A 295     -57.535 -16.489  -3.946  1.00  0.70           H  
ATOM   4464 1HB  LEU A 295     -57.840 -13.762  -5.303  1.00  0.70           H  
ATOM   4465 2HB  LEU A 295     -58.344 -15.312  -5.984  1.00  0.70           H  
ATOM   4466  HG  LEU A 295     -59.572 -14.003  -3.515  1.00  0.70           H  
ATOM   4467 1HD1 LEU A 295     -61.409 -13.456  -5.013  1.00  0.70           H  
ATOM   4468 2HD1 LEU A 295     -59.919 -12.693  -5.538  1.00  0.70           H  
ATOM   4469 3HD1 LEU A 295     -60.531 -14.132  -6.383  1.00  0.70           H  
ATOM   4470 1HD2 LEU A 295     -61.339 -15.699  -3.854  1.00  0.70           H  
ATOM   4471 2HD2 LEU A 295     -60.429 -16.379  -5.226  1.00  0.70           H  
ATOM   4472 3HD2 LEU A 295     -59.760 -16.479  -3.576  1.00  0.70           H  
ATOM   4473  N   ARG A 296     -55.572 -16.610  -5.544  1.00  0.74           N  
ATOM   4474  CA  ARG A 296     -54.431 -16.686  -6.460  1.00  0.74           C  
ATOM   4475  C   ARG A 296     -54.665 -15.764  -7.662  1.00  0.74           C  
ATOM   4476  O   ARG A 296     -55.793 -15.637  -8.144  1.00  0.74           O  
ATOM   4477  CB  ARG A 296     -54.197 -18.107  -6.989  1.00  0.74           C  
ATOM   4478  CG  ARG A 296     -53.636 -19.161  -6.014  1.00  0.74           C  
ATOM   4479  CD  ARG A 296     -53.328 -20.515  -6.654  1.00  0.74           C  
ATOM   4480  NE  ARG A 296     -52.246 -20.442  -7.628  1.00  0.74           N  
ATOM   4481  CZ  ARG A 296     -51.669 -21.497  -8.271  1.00  0.74           C  
ATOM   4482  NH1 ARG A 296     -52.009 -22.756  -8.072  1.00  0.74           N  
ATOM   4483  NH2 ARG A 296     -50.719 -21.291  -9.157  1.00  0.74           N  
ATOM   4484  H   ARG A 296     -56.078 -17.447  -5.269  1.00  0.74           H  
ATOM   4485  HA  ARG A 296     -53.537 -16.361  -5.928  1.00  0.74           H  
ATOM   4486 1HB  ARG A 296     -55.117 -18.492  -7.366  1.00  0.74           H  
ATOM   4487 2HB  ARG A 296     -53.540 -18.050  -7.800  1.00  0.74           H  
ATOM   4488 1HG  ARG A 296     -52.749 -18.783  -5.500  1.00  0.74           H  
ATOM   4489 2HG  ARG A 296     -54.392 -19.373  -5.314  1.00  0.74           H  
ATOM   4490 1HD  ARG A 296     -53.036 -21.220  -5.875  1.00  0.74           H  
ATOM   4491 2HD  ARG A 296     -54.216 -20.890  -7.160  1.00  0.74           H  
ATOM   4492  HE  ARG A 296     -51.932 -19.514  -7.924  1.00  0.74           H  
ATOM   4493 1HH1 ARG A 296     -52.730 -23.056  -7.407  1.00  0.74           H  
ATOM   4494 2HH1 ARG A 296     -51.523 -23.455  -8.639  1.00  0.74           H  
ATOM   4495 1HH2 ARG A 296     -50.380 -20.347  -9.384  1.00  0.74           H  
ATOM   4496 2HH2 ARG A 296     -50.341 -22.097  -9.643  1.00  0.74           H  
ATOM   4497  N   ASP A 297     -53.592 -15.168  -8.209  1.00  0.78           N  
ATOM   4498  CA  ASP A 297     -53.712 -14.294  -9.393  1.00  0.78           C  
ATOM   4499  C   ASP A 297     -54.108 -15.034 -10.658  1.00  0.78           C  
ATOM   4500  O   ASP A 297     -54.502 -14.424 -11.651  1.00  0.78           O  
ATOM   4501  CB  ASP A 297     -52.445 -13.504  -9.654  1.00  0.78           C  
ATOM   4502  CG  ASP A 297     -52.687 -12.369 -10.658  1.00  0.78           C  
ATOM   4503  OD1 ASP A 297     -53.717 -11.722 -10.560  1.00  0.78           O  
ATOM   4504  OD2 ASP A 297     -51.849 -12.140 -11.486  1.00  0.78           O  
ATOM   4505  H   ASP A 297     -52.683 -15.303  -7.795  1.00  0.78           H  
ATOM   4506  HA  ASP A 297     -54.497 -13.569  -9.182  1.00  0.78           H  
ATOM   4507 1HB  ASP A 297     -52.105 -13.072  -8.736  1.00  0.78           H  
ATOM   4508 2HB  ASP A 297     -51.659 -14.164 -10.031  1.00  0.78           H  
ATOM   4509  N   GLU A 298     -54.037 -16.351 -10.597  1.00  0.82           N  
ATOM   4510  CA  GLU A 298     -54.458 -17.242 -11.661  1.00  0.82           C  
ATOM   4511  C   GLU A 298     -55.973 -17.195 -11.851  1.00  0.82           C  
ATOM   4512  O   GLU A 298     -56.494 -17.680 -12.859  1.00  0.82           O  
ATOM   4513  CB  GLU A 298     -53.976 -18.672 -11.420  1.00  0.82           C  
ATOM   4514  CG  GLU A 298     -52.468 -18.861 -11.621  1.00  0.82           C  
ATOM   4515  CD  GLU A 298     -51.586 -18.581 -10.462  1.00  0.82           C  
ATOM   4516  OE1 GLU A 298     -52.052 -18.248  -9.428  1.00  0.82           O  
ATOM   4517  OE2 GLU A 298     -50.404 -18.735 -10.611  1.00  0.82           O  
ATOM   4518  H   GLU A 298     -53.690 -16.754  -9.746  1.00  0.82           H  
ATOM   4519  HA  GLU A 298     -53.999 -16.903 -12.594  1.00  0.82           H  
ATOM   4520 1HB  GLU A 298     -54.232 -18.980 -10.404  1.00  0.82           H  
ATOM   4521 2HB  GLU A 298     -54.490 -19.350 -12.107  1.00  0.82           H  
ATOM   4522 1HG  GLU A 298     -52.297 -19.865 -11.943  1.00  0.82           H  
ATOM   4523 2HG  GLU A 298     -52.167 -18.212 -12.440  1.00  0.82           H  
ATOM   4524  N   TYR A 299     -56.695 -16.620 -10.883  1.00  0.84           N  
ATOM   4525  CA  TYR A 299     -58.134 -16.580 -10.975  1.00  0.84           C  
ATOM   4526  C   TYR A 299     -58.727 -15.157 -10.956  1.00  0.84           C  
ATOM   4527  O   TYR A 299     -59.561 -14.863 -10.090  1.00  0.84           O  
ATOM   4528  CB  TYR A 299     -58.708 -17.318  -9.777  1.00  0.84           C  
ATOM   4529  CG  TYR A 299     -58.180 -18.696  -9.573  1.00  0.84           C  
ATOM   4530  CD1 TYR A 299     -57.701 -19.032  -8.328  1.00  0.84           C  
ATOM   4531  CD2 TYR A 299     -58.138 -19.612 -10.612  1.00  0.84           C  
ATOM   4532  CE1 TYR A 299     -57.214 -20.288  -8.096  1.00  0.84           C  
ATOM   4533  CE2 TYR A 299     -57.639 -20.871 -10.382  1.00  0.84           C  
ATOM   4534  CZ  TYR A 299     -57.187 -21.207  -9.121  1.00  0.84           C  
ATOM   4535  OH  TYR A 299     -56.712 -22.453  -8.875  1.00  0.84           O  
ATOM   4536  H   TYR A 299     -56.239 -16.221 -10.062  1.00  0.84           H  
ATOM   4537  HA  TYR A 299     -58.447 -17.081 -11.887  1.00  0.84           H  
ATOM   4538 1HB  TYR A 299     -58.492 -16.744  -8.874  1.00  0.84           H  
ATOM   4539 2HB  TYR A 299     -59.777 -17.368  -9.866  1.00  0.84           H  
ATOM   4540  HD1 TYR A 299     -57.727 -18.299  -7.519  1.00  0.84           H  
ATOM   4541  HD2 TYR A 299     -58.505 -19.339 -11.603  1.00  0.84           H  
ATOM   4542  HE1 TYR A 299     -56.853 -20.556  -7.101  1.00  0.84           H  
ATOM   4543  HE2 TYR A 299     -57.613 -21.599 -11.191  1.00  0.84           H  
ATOM   4544  HH  TYR A 299     -56.600 -22.572  -7.926  1.00  0.84           H  
ATOM   4545  N   PRO A 300     -58.446 -14.288 -11.967  1.00  0.85           N  
ATOM   4546  CA  PRO A 300     -58.935 -12.916 -12.048  1.00  0.85           C  
ATOM   4547  C   PRO A 300     -60.451 -12.941 -12.165  1.00  0.85           C  
ATOM   4548  O   PRO A 300     -61.145 -12.001 -11.775  1.00  0.85           O  
ATOM   4549  CB  PRO A 300     -58.264 -12.387 -13.318  1.00  0.85           C  
ATOM   4550  CG  PRO A 300     -57.961 -13.629 -14.142  1.00  0.85           C  
ATOM   4551  CD  PRO A 300     -57.647 -14.700 -13.134  1.00  0.85           C  
ATOM   4552  HA  PRO A 300     -58.610 -12.357 -11.158  1.00  0.85           H  
ATOM   4553 1HB  PRO A 300     -58.937 -11.690 -13.838  1.00  0.85           H  
ATOM   4554 2HB  PRO A 300     -57.354 -11.824 -13.057  1.00  0.85           H  
ATOM   4555 1HG  PRO A 300     -58.811 -13.885 -14.793  1.00  0.85           H  
ATOM   4556 2HG  PRO A 300     -57.108 -13.449 -14.808  1.00  0.85           H  
ATOM   4557 1HD  PRO A 300     -57.965 -15.666 -13.533  1.00  0.85           H  
ATOM   4558 2HD  PRO A 300     -56.583 -14.672 -12.905  1.00  0.85           H  
ATOM   4559  N   ILE A 301     -60.953 -14.080 -12.633  1.00  0.83           N  
ATOM   4560  CA  ILE A 301     -62.359 -14.346 -12.765  1.00  0.83           C  
ATOM   4561  C   ILE A 301     -63.029 -14.355 -11.407  1.00  0.83           C  
ATOM   4562  O   ILE A 301     -64.122 -13.821 -11.264  1.00  0.83           O  
ATOM   4563  CB  ILE A 301     -62.578 -15.693 -13.443  1.00  0.83           C  
ATOM   4564  CG1 ILE A 301     -62.149 -15.625 -14.890  1.00  0.83           C  
ATOM   4565  CG2 ILE A 301     -63.990 -16.109 -13.276  1.00  0.83           C  
ATOM   4566  CD1 ILE A 301     -62.066 -16.974 -15.540  1.00  0.83           C  
ATOM   4567  H   ILE A 301     -60.317 -14.795 -12.942  1.00  0.83           H  
ATOM   4568  HA  ILE A 301     -62.808 -13.562 -13.370  1.00  0.83           H  
ATOM   4569  HB  ILE A 301     -61.943 -16.438 -12.963  1.00  0.83           H  
ATOM   4570 1HG1 ILE A 301     -62.859 -15.020 -15.448  1.00  0.83           H  
ATOM   4571 2HG1 ILE A 301     -61.170 -15.152 -14.955  1.00  0.83           H  
ATOM   4572 1HG2 ILE A 301     -64.122 -17.081 -13.729  1.00  0.83           H  
ATOM   4573 2HG2 ILE A 301     -64.216 -16.176 -12.222  1.00  0.83           H  
ATOM   4574 3HG2 ILE A 301     -64.640 -15.391 -13.733  1.00  0.83           H  
ATOM   4575 1HD1 ILE A 301     -61.756 -16.860 -16.579  1.00  0.83           H  
ATOM   4576 2HD1 ILE A 301     -61.339 -17.587 -15.011  1.00  0.83           H  
ATOM   4577 3HD1 ILE A 301     -63.025 -17.457 -15.510  1.00  0.83           H  
ATOM   4578  N   SER A 302     -62.402 -14.991 -10.413  1.00  0.80           N  
ATOM   4579  CA  SER A 302     -62.993 -15.047  -9.086  1.00  0.80           C  
ATOM   4580  C   SER A 302     -62.951 -13.681  -8.466  1.00  0.80           C  
ATOM   4581  O   SER A 302     -63.880 -13.278  -7.773  1.00  0.80           O  
ATOM   4582  CB  SER A 302     -62.298 -16.048  -8.209  1.00  0.80           C  
ATOM   4583  OG  SER A 302     -62.538 -17.324  -8.667  1.00  0.80           O  
ATOM   4584  H   SER A 302     -61.471 -15.367 -10.555  1.00  0.80           H  
ATOM   4585  HA  SER A 302     -64.037 -15.350  -9.183  1.00  0.80           H  
ATOM   4586 1HB  SER A 302     -61.225 -15.853  -8.211  1.00  0.80           H  
ATOM   4587 2HB  SER A 302     -62.648 -15.948  -7.184  1.00  0.80           H  
ATOM   4588  HG  SER A 302     -61.920 -17.934  -8.202  1.00  0.80           H  
ATOM   4589  N   ARG A 303     -61.877 -12.942  -8.733  1.00  0.75           N  
ATOM   4590  CA  ARG A 303     -61.792 -11.606  -8.173  1.00  0.75           C  
ATOM   4591  C   ARG A 303     -62.964 -10.762  -8.706  1.00  0.75           C  
ATOM   4592  O   ARG A 303     -63.652 -10.092  -7.930  1.00  0.75           O  
ATOM   4593  CB  ARG A 303     -60.444 -10.974  -8.517  1.00  0.75           C  
ATOM   4594  CG  ARG A 303     -60.235  -9.541  -8.004  1.00  0.75           C  
ATOM   4595  CD  ARG A 303     -60.176  -9.499  -6.522  1.00  0.75           C  
ATOM   4596  NE  ARG A 303     -60.163  -8.120  -5.977  1.00  0.75           N  
ATOM   4597  CZ  ARG A 303     -59.074  -7.410  -5.579  1.00  0.75           C  
ATOM   4598  NH1 ARG A 303     -57.881  -7.933  -5.629  1.00  0.75           N  
ATOM   4599  NH2 ARG A 303     -59.230  -6.184  -5.117  1.00  0.75           N  
ATOM   4600  H   ARG A 303     -61.127 -13.332  -9.308  1.00  0.75           H  
ATOM   4601  HA  ARG A 303     -61.879 -11.671  -7.089  1.00  0.75           H  
ATOM   4602 1HB  ARG A 303     -59.640 -11.595  -8.122  1.00  0.75           H  
ATOM   4603 2HB  ARG A 303     -60.327 -10.944  -9.596  1.00  0.75           H  
ATOM   4604 1HG  ARG A 303     -59.299  -9.144  -8.402  1.00  0.75           H  
ATOM   4605 2HG  ARG A 303     -61.068  -8.919  -8.336  1.00  0.75           H  
ATOM   4606 1HD  ARG A 303     -61.022 -10.022  -6.131  1.00  0.75           H  
ATOM   4607 2HD  ARG A 303     -59.270 -10.001  -6.184  1.00  0.75           H  
ATOM   4608  HE  ARG A 303     -61.057  -7.656  -5.901  1.00  0.75           H  
ATOM   4609 1HH1 ARG A 303     -57.777  -8.867  -5.964  1.00  0.75           H  
ATOM   4610 2HH1 ARG A 303     -57.057  -7.393  -5.301  1.00  0.75           H  
ATOM   4611 1HH2 ARG A 303     -60.150  -5.778  -5.061  1.00  0.75           H  
ATOM   4612 2HH2 ARG A 303     -58.427  -5.654  -4.801  1.00  0.75           H  
ATOM   4613  N   GLU A 304     -63.253 -10.872 -10.012  1.00  0.71           N  
ATOM   4614  CA  GLU A 304     -64.372 -10.134 -10.602  1.00  0.71           C  
ATOM   4615  C   GLU A 304     -65.736 -10.676 -10.162  1.00  0.71           C  
ATOM   4616  O   GLU A 304     -66.620  -9.903  -9.781  1.00  0.71           O  
ATOM   4617  CB  GLU A 304     -64.283 -10.164 -12.133  1.00  0.71           C  
ATOM   4618  CG  GLU A 304     -65.426  -9.439 -12.869  1.00  0.71           C  
ATOM   4619  CD  GLU A 304     -65.491  -7.942 -12.653  1.00  0.71           C  
ATOM   4620  OE1 GLU A 304     -64.514  -7.358 -12.249  1.00  0.71           O  
ATOM   4621  OE2 GLU A 304     -66.543  -7.382 -12.915  1.00  0.71           O  
ATOM   4622  H   GLU A 304     -62.650 -11.438 -10.613  1.00  0.71           H  
ATOM   4623  HA  GLU A 304     -64.300  -9.098 -10.275  1.00  0.71           H  
ATOM   4624 1HB  GLU A 304     -63.341  -9.716 -12.448  1.00  0.71           H  
ATOM   4625 2HB  GLU A 304     -64.273 -11.205 -12.472  1.00  0.71           H  
ATOM   4626 1HG  GLU A 304     -65.331  -9.627 -13.934  1.00  0.71           H  
ATOM   4627 2HG  GLU A 304     -66.358  -9.888 -12.539  1.00  0.71           H  
ATOM   4628  N   ILE A 305     -65.918 -11.996 -10.147  1.00  0.68           N  
ATOM   4629  CA  ILE A 305     -67.216 -12.524  -9.755  1.00  0.68           C  
ATOM   4630  C   ILE A 305     -67.522 -12.161  -8.316  1.00  0.68           C  
ATOM   4631  O   ILE A 305     -68.629 -11.712  -8.005  1.00  0.68           O  
ATOM   4632  CB  ILE A 305     -67.316 -14.049  -9.921  1.00  0.68           C  
ATOM   4633  CG1 ILE A 305     -67.303 -14.456 -11.369  1.00  0.68           C  
ATOM   4634  CG2 ILE A 305     -68.539 -14.542  -9.271  1.00  0.68           C  
ATOM   4635  CD1 ILE A 305     -67.146 -15.940 -11.525  1.00  0.68           C  
ATOM   4636  H   ILE A 305     -65.181 -12.627 -10.444  1.00  0.68           H  
ATOM   4637  HA  ILE A 305     -67.976 -12.070 -10.388  1.00  0.68           H  
ATOM   4638  HB  ILE A 305     -66.449 -14.513  -9.447  1.00  0.68           H  
ATOM   4639 1HG1 ILE A 305     -68.230 -14.151 -11.835  1.00  0.68           H  
ATOM   4640 2HG1 ILE A 305     -66.484 -13.956 -11.877  1.00  0.68           H  
ATOM   4641 1HG2 ILE A 305     -68.589 -15.633  -9.369  1.00  0.68           H  
ATOM   4642 2HG2 ILE A 305     -68.514 -14.270  -8.220  1.00  0.68           H  
ATOM   4643 3HG2 ILE A 305     -69.407 -14.095  -9.743  1.00  0.68           H  
ATOM   4644 1HD1 ILE A 305     -67.143 -16.215 -12.564  1.00  0.68           H  
ATOM   4645 2HD1 ILE A 305     -66.211 -16.245 -11.064  1.00  0.68           H  
ATOM   4646 3HD1 ILE A 305     -67.979 -16.443 -11.030  1.00  0.68           H  
ATOM   4647  N   LEU A 306     -66.550 -12.344  -7.428  1.00  0.66           N  
ATOM   4648  CA  LEU A 306     -66.783 -12.004  -6.048  1.00  0.66           C  
ATOM   4649  C   LEU A 306     -67.001 -10.523  -5.871  1.00  0.66           C  
ATOM   4650  O   LEU A 306     -67.858 -10.138  -5.091  1.00  0.66           O  
ATOM   4651  CB  LEU A 306     -65.639 -12.480  -5.174  1.00  0.66           C  
ATOM   4652  CG  LEU A 306     -65.560 -13.963  -5.023  1.00  0.66           C  
ATOM   4653  CD1 LEU A 306     -64.307 -14.310  -4.292  1.00  0.66           C  
ATOM   4654  CD2 LEU A 306     -66.793 -14.429  -4.287  1.00  0.66           C  
ATOM   4655  H   LEU A 306     -65.642 -12.710  -7.705  1.00  0.66           H  
ATOM   4656  HA  LEU A 306     -67.686 -12.517  -5.723  1.00  0.66           H  
ATOM   4657 1HB  LEU A 306     -64.699 -12.121  -5.601  1.00  0.66           H  
ATOM   4658 2HB  LEU A 306     -65.767 -12.048  -4.190  1.00  0.66           H  
ATOM   4659  HG  LEU A 306     -65.524 -14.433  -6.010  1.00  0.66           H  
ATOM   4660 1HD1 LEU A 306     -64.220 -15.371  -4.171  1.00  0.66           H  
ATOM   4661 2HD1 LEU A 306     -63.484 -13.947  -4.866  1.00  0.66           H  
ATOM   4662 3HD1 LEU A 306     -64.316 -13.837  -3.324  1.00  0.66           H  
ATOM   4663 1HD2 LEU A 306     -66.765 -15.500  -4.191  1.00  0.66           H  
ATOM   4664 2HD2 LEU A 306     -66.834 -13.966  -3.301  1.00  0.66           H  
ATOM   4665 3HD2 LEU A 306     -67.670 -14.145  -4.853  1.00  0.66           H  
ATOM   4666  N   ALA A 307     -66.283  -9.670  -6.605  1.00  0.64           N  
ATOM   4667  CA  ALA A 307     -66.507  -8.240  -6.450  1.00  0.64           C  
ATOM   4668  C   ALA A 307     -67.948  -7.880  -6.807  1.00  0.64           C  
ATOM   4669  O   ALA A 307     -68.605  -7.088  -6.116  1.00  0.64           O  
ATOM   4670  CB  ALA A 307     -65.540  -7.471  -7.334  1.00  0.64           C  
ATOM   4671  H   ALA A 307     -65.553  -9.992  -7.243  1.00  0.64           H  
ATOM   4672  HA  ALA A 307     -66.339  -7.976  -5.407  1.00  0.64           H  
ATOM   4673 1HB  ALA A 307     -65.697  -6.403  -7.208  1.00  0.64           H  
ATOM   4674 2HB  ALA A 307     -64.518  -7.725  -7.064  1.00  0.64           H  
ATOM   4675 3HB  ALA A 307     -65.713  -7.745  -8.378  1.00  0.64           H  
ATOM   4676  N   ARG A 308     -68.467  -8.513  -7.865  1.00  0.64           N  
ATOM   4677  CA  ARG A 308     -69.829  -8.258  -8.306  1.00  0.64           C  
ATOM   4678  C   ARG A 308     -70.839  -8.724  -7.267  1.00  0.64           C  
ATOM   4679  O   ARG A 308     -71.851  -8.062  -7.038  1.00  0.64           O  
ATOM   4680  CB  ARG A 308     -70.117  -9.006  -9.597  1.00  0.64           C  
ATOM   4681  CG  ARG A 308     -69.402  -8.520 -10.859  1.00  0.64           C  
ATOM   4682  CD  ARG A 308     -69.696  -9.462 -11.981  1.00  0.64           C  
ATOM   4683  NE  ARG A 308     -68.974  -9.170 -13.204  1.00  0.64           N  
ATOM   4684  CZ  ARG A 308     -69.115  -9.892 -14.336  1.00  0.64           C  
ATOM   4685  NH1 ARG A 308     -69.966 -10.905 -14.364  1.00  0.64           N  
ATOM   4686  NH2 ARG A 308     -68.413  -9.597 -15.419  1.00  0.64           N  
ATOM   4687  H   ARG A 308     -67.882  -9.156  -8.405  1.00  0.64           H  
ATOM   4688  HA  ARG A 308     -69.950  -7.188  -8.468  1.00  0.64           H  
ATOM   4689 1HB  ARG A 308     -69.842 -10.050  -9.468  1.00  0.64           H  
ATOM   4690 2HB  ARG A 308     -71.186  -8.980  -9.793  1.00  0.64           H  
ATOM   4691 1HG  ARG A 308     -69.773  -7.536 -11.133  1.00  0.64           H  
ATOM   4692 2HG  ARG A 308     -68.330  -8.469 -10.707  1.00  0.64           H  
ATOM   4693 1HD  ARG A 308     -69.421 -10.470 -11.667  1.00  0.64           H  
ATOM   4694 2HD  ARG A 308     -70.759  -9.436 -12.202  1.00  0.64           H  
ATOM   4695  HE  ARG A 308     -68.276  -8.409 -13.193  1.00  0.64           H  
ATOM   4696 1HH1 ARG A 308     -70.516 -11.156 -13.525  1.00  0.64           H  
ATOM   4697 2HH1 ARG A 308     -70.075 -11.446 -15.209  1.00  0.64           H  
ATOM   4698 1HH2 ARG A 308     -67.762  -8.818 -15.416  1.00  0.64           H  
ATOM   4699 2HH2 ARG A 308     -68.532 -10.143 -16.255  1.00  0.64           H  
ATOM   4700  N   GLU A 309     -70.563  -9.874  -6.642  1.00  0.65           N  
ATOM   4701  CA  GLU A 309     -71.475 -10.442  -5.658  1.00  0.65           C  
ATOM   4702  C   GLU A 309     -71.403  -9.681  -4.328  1.00  0.65           C  
ATOM   4703  O   GLU A 309     -72.430  -9.405  -3.716  1.00  0.65           O  
ATOM   4704  CB  GLU A 309     -71.154 -11.916  -5.437  1.00  0.65           C  
ATOM   4705  CG  GLU A 309     -72.169 -12.698  -4.595  1.00  0.65           C  
ATOM   4706  CD  GLU A 309     -73.464 -12.931  -5.231  1.00  0.65           C  
ATOM   4707  OE1 GLU A 309     -73.547 -12.837  -6.427  1.00  0.65           O  
ATOM   4708  OE2 GLU A 309     -74.406 -13.215  -4.518  1.00  0.65           O  
ATOM   4709  H   GLU A 309     -69.715 -10.384  -6.893  1.00  0.65           H  
ATOM   4710  HA  GLU A 309     -72.492 -10.361  -6.042  1.00  0.65           H  
ATOM   4711 1HB  GLU A 309     -71.066 -12.417  -6.403  1.00  0.65           H  
ATOM   4712 2HB  GLU A 309     -70.181 -11.998  -4.954  1.00  0.65           H  
ATOM   4713 1HG  GLU A 309     -71.741 -13.667  -4.369  1.00  0.65           H  
ATOM   4714 2HG  GLU A 309     -72.341 -12.162  -3.667  1.00  0.65           H  
ATOM   4715  N   ILE A 310     -70.197  -9.291  -3.899  1.00  0.67           N  
ATOM   4716  CA  ILE A 310     -70.025  -8.586  -2.628  1.00  0.67           C  
ATOM   4717  C   ILE A 310     -70.795  -7.283  -2.668  1.00  0.67           C  
ATOM   4718  O   ILE A 310     -71.468  -6.921  -1.705  1.00  0.67           O  
ATOM   4719  CB  ILE A 310     -68.544  -8.328  -2.263  1.00  0.67           C  
ATOM   4720  CG1 ILE A 310     -67.864  -9.642  -1.920  1.00  0.67           C  
ATOM   4721  CG2 ILE A 310     -68.452  -7.401  -1.066  1.00  0.67           C  
ATOM   4722  CD1 ILE A 310     -66.404  -9.547  -1.814  1.00  0.67           C  
ATOM   4723  H   ILE A 310     -69.380  -9.526  -4.445  1.00  0.67           H  
ATOM   4724  HA  ILE A 310     -70.424  -9.204  -1.845  1.00  0.67           H  
ATOM   4725  HB  ILE A 310     -68.030  -7.890  -3.121  1.00  0.67           H  
ATOM   4726 1HG1 ILE A 310     -68.254  -9.994  -0.971  1.00  0.67           H  
ATOM   4727 2HG1 ILE A 310     -68.099 -10.364  -2.682  1.00  0.67           H  
ATOM   4728 1HG2 ILE A 310     -67.402  -7.229  -0.817  1.00  0.67           H  
ATOM   4729 2HG2 ILE A 310     -68.928  -6.453  -1.308  1.00  0.67           H  
ATOM   4730 3HG2 ILE A 310     -68.950  -7.851  -0.215  1.00  0.67           H  
ATOM   4731 1HD1 ILE A 310     -66.001 -10.520  -1.569  1.00  0.67           H  
ATOM   4732 2HD1 ILE A 310     -66.010  -9.214  -2.763  1.00  0.67           H  
ATOM   4733 3HD1 ILE A 310     -66.138  -8.834  -1.038  1.00  0.67           H  
ATOM   4734  N   ALA A 311     -70.741  -6.596  -3.803  1.00  0.72           N  
ATOM   4735  CA  ALA A 311     -71.459  -5.347  -4.003  1.00  0.72           C  
ATOM   4736  C   ALA A 311     -72.979  -5.492  -3.810  1.00  0.72           C  
ATOM   4737  O   ALA A 311     -73.666  -4.496  -3.575  1.00  0.72           O  
ATOM   4738  CB  ALA A 311     -71.187  -4.823  -5.401  1.00  0.72           C  
ATOM   4739  H   ALA A 311     -70.150  -6.936  -4.567  1.00  0.72           H  
ATOM   4740  HA  ALA A 311     -71.092  -4.629  -3.270  1.00  0.72           H  
ATOM   4741 1HB  ALA A 311     -71.694  -3.872  -5.542  1.00  0.72           H  
ATOM   4742 2HB  ALA A 311     -70.113  -4.690  -5.535  1.00  0.72           H  
ATOM   4743 3HB  ALA A 311     -71.555  -5.547  -6.132  1.00  0.72           H  
ATOM   4744  N   LYS A 312     -73.519  -6.705  -3.981  1.00  0.79           N  
ATOM   4745  CA  LYS A 312     -74.949  -6.948  -3.856  1.00  0.79           C  
ATOM   4746  C   LYS A 312     -75.355  -7.365  -2.437  1.00  0.79           C  
ATOM   4747  O   LYS A 312     -76.544  -7.528  -2.155  1.00  0.79           O  
ATOM   4748  CB  LYS A 312     -75.385  -8.013  -4.856  1.00  0.79           C  
ATOM   4749  CG  LYS A 312     -75.215  -7.591  -6.308  1.00  0.79           C  
ATOM   4750  CD  LYS A 312     -75.695  -8.666  -7.262  1.00  0.79           C  
ATOM   4751  CE  LYS A 312     -75.447  -8.286  -8.715  1.00  0.79           C  
ATOM   4752  NZ  LYS A 312     -75.953  -9.331  -9.642  1.00  0.79           N  
ATOM   4753  H   LYS A 312     -72.925  -7.513  -4.144  1.00  0.79           H  
ATOM   4754  HA  LYS A 312     -75.472  -6.022  -4.090  1.00  0.79           H  
ATOM   4755 1HB  LYS A 312     -74.794  -8.921  -4.702  1.00  0.79           H  
ATOM   4756 2HB  LYS A 312     -76.430  -8.271  -4.691  1.00  0.79           H  
ATOM   4757 1HG  LYS A 312     -75.775  -6.676  -6.485  1.00  0.79           H  
ATOM   4758 2HG  LYS A 312     -74.167  -7.392  -6.496  1.00  0.79           H  
ATOM   4759 1HD  LYS A 312     -75.152  -9.596  -7.054  1.00  0.79           H  
ATOM   4760 2HD  LYS A 312     -76.758  -8.845  -7.117  1.00  0.79           H  
ATOM   4761 1HE  LYS A 312     -75.936  -7.341  -8.940  1.00  0.79           H  
ATOM   4762 2HE  LYS A 312     -74.370  -8.174  -8.867  1.00  0.79           H  
ATOM   4763 1HZ  LYS A 312     -75.774  -9.095 -10.603  1.00  0.79           H  
ATOM   4764 2HZ  LYS A 312     -75.507 -10.237  -9.443  1.00  0.79           H  
ATOM   4765 3HZ  LYS A 312     -76.948  -9.461  -9.528  1.00  0.79           H  
ATOM   4766  N   LEU A 313     -74.384  -7.534  -1.540  1.00  0.89           N  
ATOM   4767  CA  LEU A 313     -74.691  -7.977  -0.188  1.00  0.89           C  
ATOM   4768  C   LEU A 313     -75.307  -6.820   0.602  1.00  0.89           C  
ATOM   4769  O   LEU A 313     -75.045  -5.659   0.290  1.00  0.89           O  
ATOM   4770  CB  LEU A 313     -73.418  -8.464   0.529  1.00  0.89           C  
ATOM   4771  CG  LEU A 313     -72.715  -9.703  -0.052  1.00  0.89           C  
ATOM   4772  CD1 LEU A 313     -71.400  -9.908   0.705  1.00  0.89           C  
ATOM   4773  CD2 LEU A 313     -73.610 -10.934   0.076  1.00  0.89           C  
ATOM   4774  H   LEU A 313     -73.411  -7.355  -1.787  1.00  0.89           H  
ATOM   4775  HA  LEU A 313     -75.375  -8.810  -0.274  1.00  0.89           H  
ATOM   4776 1HB  LEU A 313     -72.692  -7.651   0.509  1.00  0.89           H  
ATOM   4777 2HB  LEU A 313     -73.653  -8.672   1.570  1.00  0.89           H  
ATOM   4778  HG  LEU A 313     -72.503  -9.537  -1.100  1.00  0.89           H  
ATOM   4779 1HD1 LEU A 313     -70.876 -10.756   0.316  1.00  0.89           H  
ATOM   4780 2HD1 LEU A 313     -70.788  -9.023   0.589  1.00  0.89           H  
ATOM   4781 3HD1 LEU A 313     -71.602 -10.064   1.744  1.00  0.89           H  
ATOM   4782 1HD2 LEU A 313     -73.098 -11.805  -0.343  1.00  0.89           H  
ATOM   4783 2HD2 LEU A 313     -73.839 -11.123   1.129  1.00  0.89           H  
ATOM   4784 3HD2 LEU A 313     -74.537 -10.764  -0.470  1.00  0.89           H  
ATOM   4785  N   PRO A 314     -76.150  -7.086   1.612  1.00  0.99           N  
ATOM   4786  CA  PRO A 314     -76.689  -6.090   2.523  1.00  0.99           C  
ATOM   4787  C   PRO A 314     -75.556  -5.313   3.182  1.00  0.99           C  
ATOM   4788  O   PRO A 314     -74.510  -5.882   3.498  1.00  0.99           O  
ATOM   4789  CB  PRO A 314     -77.457  -6.947   3.536  1.00  0.99           C  
ATOM   4790  CG  PRO A 314     -77.836  -8.199   2.768  1.00  0.99           C  
ATOM   4791  CD  PRO A 314     -76.667  -8.460   1.840  1.00  0.99           C  
ATOM   4792  HA  PRO A 314     -77.360  -5.417   1.969  1.00  0.99           H  
ATOM   4793 1HB  PRO A 314     -76.818  -7.151   4.408  1.00  0.99           H  
ATOM   4794 2HB  PRO A 314     -78.329  -6.390   3.908  1.00  0.99           H  
ATOM   4795 1HG  PRO A 314     -78.026  -9.035   3.461  1.00  0.99           H  
ATOM   4796 2HG  PRO A 314     -78.772  -8.030   2.214  1.00  0.99           H  
ATOM   4797 1HD  PRO A 314     -75.912  -9.103   2.315  1.00  0.99           H  
ATOM   4798 2HD  PRO A 314     -77.088  -8.901   0.923  1.00  0.99           H  
ATOM   4799  N   GLU A 315     -75.767  -4.016   3.384  1.00  1.06           N  
ATOM   4800  CA  GLU A 315     -74.755  -3.152   3.987  1.00  1.06           C  
ATOM   4801  C   GLU A 315     -74.748  -3.227   5.510  1.00  1.06           C  
ATOM   4802  O   GLU A 315     -75.776  -3.504   6.131  1.00  1.06           O  
ATOM   4803  CB  GLU A 315     -74.977  -1.699   3.554  1.00  1.06           C  
ATOM   4804  CG  GLU A 315     -74.796  -1.457   2.056  1.00  1.06           C  
ATOM   4805  CD  GLU A 315     -75.001  -0.011   1.651  1.00  1.06           C  
ATOM   4806  OE1 GLU A 315     -75.536   0.739   2.432  1.00  1.06           O  
ATOM   4807  OE2 GLU A 315     -74.617   0.337   0.557  1.00  1.06           O  
ATOM   4808  H   GLU A 315     -76.650  -3.613   3.107  1.00  1.06           H  
ATOM   4809  HA  GLU A 315     -73.777  -3.476   3.630  1.00  1.06           H  
ATOM   4810 1HB  GLU A 315     -75.984  -1.388   3.827  1.00  1.06           H  
ATOM   4811 2HB  GLU A 315     -74.279  -1.052   4.086  1.00  1.06           H  
ATOM   4812 1HG  GLU A 315     -73.790  -1.762   1.770  1.00  1.06           H  
ATOM   4813 2HG  GLU A 315     -75.501  -2.086   1.514  1.00  1.06           H  
ATOM   4814  N   GLY A 316     -73.595  -2.919   6.106  1.00  1.07           N  
ATOM   4815  CA  GLY A 316     -73.461  -2.858   7.557  1.00  1.07           C  
ATOM   4816  C   GLY A 316     -72.828  -4.119   8.128  1.00  1.07           C  
ATOM   4817  O   GLY A 316     -72.551  -5.073   7.405  1.00  1.07           O  
ATOM   4818  H   GLY A 316     -72.790  -2.718   5.532  1.00  1.07           H  
ATOM   4819 1HA  GLY A 316     -72.854  -1.994   7.827  1.00  1.07           H  
ATOM   4820 2HA  GLY A 316     -74.442  -2.709   8.005  1.00  1.07           H  
ATOM   4821  N   GLY A 317     -72.591  -4.112   9.433  1.00  1.02           N  
ATOM   4822  CA  GLY A 317     -71.931  -5.221  10.112  1.00  1.02           C  
ATOM   4823  C   GLY A 317     -70.499  -5.450   9.620  1.00  1.02           C  
ATOM   4824  O   GLY A 317     -69.703  -4.514   9.559  1.00  1.02           O  
ATOM   4825  H   GLY A 317     -72.863  -3.303   9.972  1.00  1.02           H  
ATOM   4826 1HA  GLY A 317     -71.921  -5.034  11.186  1.00  1.02           H  
ATOM   4827 2HA  GLY A 317     -72.513  -6.130   9.958  1.00  1.02           H  
ATOM   4828  N   THR A 318     -70.189  -6.702   9.299  1.00  0.93           N  
ATOM   4829  CA  THR A 318     -68.865  -7.141   8.847  1.00  0.93           C  
ATOM   4830  C   THR A 318     -68.480  -6.685   7.445  1.00  0.93           C  
ATOM   4831  O   THR A 318     -69.264  -6.824   6.501  1.00  0.93           O  
ATOM   4832  CB  THR A 318     -68.799  -8.666   8.885  1.00  0.93           C  
ATOM   4833  OG1 THR A 318     -69.016  -9.122  10.231  1.00  0.93           O  
ATOM   4834  CG2 THR A 318     -67.491  -9.161   8.399  1.00  0.93           C  
ATOM   4835  H   THR A 318     -70.917  -7.395   9.370  1.00  0.93           H  
ATOM   4836  HA  THR A 318     -68.121  -6.742   9.540  1.00  0.93           H  
ATOM   4837  HB  THR A 318     -69.584  -9.069   8.251  1.00  0.93           H  
ATOM   4838  HG1 THR A 318     -68.188  -9.015  10.773  1.00  0.93           H  
ATOM   4839 1HG2 THR A 318     -67.498 -10.229   8.440  1.00  0.93           H  
ATOM   4840 2HG2 THR A 318     -67.322  -8.847   7.375  1.00  0.93           H  
ATOM   4841 3HG2 THR A 318     -66.694  -8.771   9.036  1.00  0.93           H  
ATOM   4842  N   ARG A 319     -67.264  -6.155   7.300  1.00  0.82           N  
ATOM   4843  CA  ARG A 319     -66.776  -5.748   5.983  1.00  0.82           C  
ATOM   4844  C   ARG A 319     -66.036  -6.911   5.311  1.00  0.82           C  
ATOM   4845  O   ARG A 319     -65.278  -7.618   5.979  1.00  0.82           O  
ATOM   4846  CB  ARG A 319     -65.853  -4.543   6.109  1.00  0.82           C  
ATOM   4847  CG  ARG A 319     -66.532  -3.298   6.662  1.00  0.82           C  
ATOM   4848  CD  ARG A 319     -65.617  -2.095   6.791  1.00  0.82           C  
ATOM   4849  NE  ARG A 319     -64.543  -2.279   7.780  1.00  0.82           N  
ATOM   4850  CZ  ARG A 319     -63.908  -1.275   8.424  1.00  0.82           C  
ATOM   4851  NH1 ARG A 319     -64.260  -0.018   8.207  1.00  0.82           N  
ATOM   4852  NH2 ARG A 319     -62.934  -1.559   9.280  1.00  0.82           N  
ATOM   4853  H   ARG A 319     -66.657  -6.066   8.120  1.00  0.82           H  
ATOM   4854  HA  ARG A 319     -67.630  -5.472   5.364  1.00  0.82           H  
ATOM   4855 1HB  ARG A 319     -65.032  -4.791   6.777  1.00  0.82           H  
ATOM   4856 2HB  ARG A 319     -65.422  -4.300   5.136  1.00  0.82           H  
ATOM   4857 1HG  ARG A 319     -67.357  -3.025   6.006  1.00  0.82           H  
ATOM   4858 2HG  ARG A 319     -66.927  -3.530   7.655  1.00  0.82           H  
ATOM   4859 1HD  ARG A 319     -65.154  -1.897   5.826  1.00  0.82           H  
ATOM   4860 2HD  ARG A 319     -66.207  -1.231   7.091  1.00  0.82           H  
ATOM   4861  HE  ARG A 319     -64.183  -3.233   7.955  1.00  0.82           H  
ATOM   4862 1HH1 ARG A 319     -65.004   0.191   7.556  1.00  0.82           H  
ATOM   4863 2HH1 ARG A 319     -63.787   0.730   8.691  1.00  0.82           H  
ATOM   4864 1HH2 ARG A 319     -62.673  -2.558   9.454  1.00  0.82           H  
ATOM   4865 2HH2 ARG A 319     -62.454  -0.826   9.767  1.00  0.82           H  
ATOM   4866  N   ILE A 320     -66.218  -7.072   3.996  1.00  0.74           N  
ATOM   4867  CA  ILE A 320     -65.496  -8.095   3.233  1.00  0.74           C  
ATOM   4868  C   ILE A 320     -64.571  -7.466   2.205  1.00  0.74           C  
ATOM   4869  O   ILE A 320     -64.981  -6.591   1.438  1.00  0.74           O  
ATOM   4870  CB  ILE A 320     -66.416  -9.113   2.519  1.00  0.74           C  
ATOM   4871  CG1 ILE A 320     -67.247  -9.912   3.540  1.00  0.74           C  
ATOM   4872  CG2 ILE A 320     -65.578 -10.079   1.695  1.00  0.74           C  
ATOM   4873  CD1 ILE A 320     -68.265 -10.813   2.893  1.00  0.74           C  
ATOM   4874  H   ILE A 320     -66.867  -6.466   3.513  1.00  0.74           H  
ATOM   4875  HA  ILE A 320     -64.875  -8.661   3.924  1.00  0.74           H  
ATOM   4876  HB  ILE A 320     -67.108  -8.586   1.863  1.00  0.74           H  
ATOM   4877 1HG1 ILE A 320     -66.582 -10.525   4.134  1.00  0.74           H  
ATOM   4878 2HG1 ILE A 320     -67.768  -9.219   4.202  1.00  0.74           H  
ATOM   4879 1HG2 ILE A 320     -66.236 -10.783   1.199  1.00  0.74           H  
ATOM   4880 2HG2 ILE A 320     -65.007  -9.542   0.947  1.00  0.74           H  
ATOM   4881 3HG2 ILE A 320     -64.893 -10.611   2.353  1.00  0.74           H  
ATOM   4882 1HD1 ILE A 320     -68.810 -11.355   3.657  1.00  0.74           H  
ATOM   4883 2HD1 ILE A 320     -68.958 -10.222   2.303  1.00  0.74           H  
ATOM   4884 3HD1 ILE A 320     -67.751 -11.521   2.256  1.00  0.74           H  
ATOM   4885  N   HIS A 321     -63.323  -7.924   2.196  1.00  0.68           N  
ATOM   4886  CA  HIS A 321     -62.316  -7.390   1.301  1.00  0.68           C  
ATOM   4887  C   HIS A 321     -61.776  -8.502   0.411  1.00  0.68           C  
ATOM   4888  O   HIS A 321     -61.595  -9.634   0.866  1.00  0.68           O  
ATOM   4889  CB  HIS A 321     -61.139  -6.864   2.140  1.00  0.68           C  
ATOM   4890  CG  HIS A 321     -61.557  -5.918   3.226  1.00  0.68           C  
ATOM   4891  ND1 HIS A 321     -61.726  -4.563   3.037  1.00  0.68           N  
ATOM   4892  CD2 HIS A 321     -61.847  -6.162   4.533  1.00  0.68           C  
ATOM   4893  CE1 HIS A 321     -62.105  -4.011   4.190  1.00  0.68           C  
ATOM   4894  NE2 HIS A 321     -62.182  -4.966   5.106  1.00  0.68           N  
ATOM   4895  H   HIS A 321     -63.064  -8.634   2.876  1.00  0.68           H  
ATOM   4896  HA  HIS A 321     -62.727  -6.599   0.678  1.00  0.68           H  
ATOM   4897 1HB  HIS A 321     -60.620  -7.704   2.600  1.00  0.68           H  
ATOM   4898 2HB  HIS A 321     -60.428  -6.355   1.489  1.00  0.68           H  
ATOM   4899  HD2 HIS A 321     -61.818  -7.132   5.035  1.00  0.68           H  
ATOM   4900  HE1 HIS A 321     -62.318  -2.956   4.357  1.00  0.68           H  
ATOM   4901  HE2 HIS A 321     -62.447  -4.847   6.102  1.00  0.68           H  
ATOM   4902  N   LEU A 322     -61.498  -8.173  -0.843  1.00  0.66           N  
ATOM   4903  CA  LEU A 322     -60.867  -9.133  -1.743  1.00  0.66           C  
ATOM   4904  C   LEU A 322     -59.402  -8.789  -1.904  1.00  0.66           C  
ATOM   4905  O   LEU A 322     -59.062  -7.622  -2.117  1.00  0.66           O  
ATOM   4906  CB  LEU A 322     -61.533  -9.097  -3.118  1.00  0.66           C  
ATOM   4907  CG  LEU A 322     -62.988  -9.476  -3.184  1.00  0.66           C  
ATOM   4908  CD1 LEU A 322     -63.544  -9.243  -4.554  1.00  0.66           C  
ATOM   4909  CD2 LEU A 322     -63.089 -10.891  -2.866  1.00  0.66           C  
ATOM   4910  H   LEU A 322     -61.699  -7.237  -1.167  1.00  0.66           H  
ATOM   4911  HA  LEU A 322     -60.945 -10.135  -1.321  1.00  0.66           H  
ATOM   4912 1HB  LEU A 322     -61.439  -8.093  -3.512  1.00  0.66           H  
ATOM   4913 2HB  LEU A 322     -60.989  -9.781  -3.757  1.00  0.66           H  
ATOM   4914  HG  LEU A 322     -63.554  -8.883  -2.468  1.00  0.66           H  
ATOM   4915 1HD1 LEU A 322     -64.572  -9.537  -4.552  1.00  0.66           H  
ATOM   4916 2HD1 LEU A 322     -63.466  -8.190  -4.809  1.00  0.66           H  
ATOM   4917 3HD1 LEU A 322     -63.021  -9.831  -5.283  1.00  0.66           H  
ATOM   4918 1HD2 LEU A 322     -64.116 -11.205  -2.883  1.00  0.66           H  
ATOM   4919 2HD2 LEU A 322     -62.515 -11.481  -3.580  1.00  0.66           H  
ATOM   4920 3HD2 LEU A 322     -62.687 -10.999  -1.899  1.00  0.66           H  
ATOM   4921  N   ARG A 323     -58.549  -9.803  -1.843  1.00  0.66           N  
ATOM   4922  CA  ARG A 323     -57.109  -9.642  -2.008  1.00  0.66           C  
ATOM   4923  C   ARG A 323     -56.553 -10.676  -2.984  1.00  0.66           C  
ATOM   4924  O   ARG A 323     -57.127 -11.763  -3.124  1.00  0.66           O  
ATOM   4925  CB  ARG A 323     -56.406  -9.807  -0.661  1.00  0.66           C  
ATOM   4926  CG  ARG A 323     -56.823  -8.820   0.439  1.00  0.66           C  
ATOM   4927  CD  ARG A 323     -56.394  -7.469   0.136  1.00  0.66           C  
ATOM   4928  NE  ARG A 323     -54.967  -7.400   0.004  1.00  0.66           N  
ATOM   4929  CZ  ARG A 323     -54.086  -7.242   1.013  1.00  0.66           C  
ATOM   4930  NH1 ARG A 323     -54.497  -7.153   2.267  1.00  0.66           N  
ATOM   4931  NH2 ARG A 323     -52.811  -7.174   0.720  1.00  0.66           N  
ATOM   4932  H   ARG A 323     -58.907 -10.732  -1.620  1.00  0.66           H  
ATOM   4933  HA  ARG A 323     -56.906  -8.645  -2.401  1.00  0.66           H  
ATOM   4934 1HB  ARG A 323     -56.605 -10.806  -0.281  1.00  0.66           H  
ATOM   4935 2HB  ARG A 323     -55.327  -9.714  -0.806  1.00  0.66           H  
ATOM   4936 1HG  ARG A 323     -57.903  -8.825   0.563  1.00  0.66           H  
ATOM   4937 2HG  ARG A 323     -56.364  -9.089   1.367  1.00  0.66           H  
ATOM   4938 1HD  ARG A 323     -56.833  -7.147  -0.810  1.00  0.66           H  
ATOM   4939 2HD  ARG A 323     -56.702  -6.794   0.932  1.00  0.66           H  
ATOM   4940  HE  ARG A 323     -54.599  -7.482  -0.957  1.00  0.66           H  
ATOM   4941 1HH1 ARG A 323     -55.478  -7.202   2.483  1.00  0.66           H  
ATOM   4942 2HH1 ARG A 323     -53.808  -7.085   3.038  1.00  0.66           H  
ATOM   4943 1HH2 ARG A 323     -52.511  -7.246  -0.237  1.00  0.66           H  
ATOM   4944 2HH2 ARG A 323     -52.121  -6.975   1.446  1.00  0.66           H  
ATOM   4945  N   ARG A 324     -55.433 -10.356  -3.628  1.00  0.68           N  
ATOM   4946  CA  ARG A 324     -54.777 -11.328  -4.504  1.00  0.68           C  
ATOM   4947  C   ARG A 324     -53.339 -11.659  -4.134  1.00  0.68           C  
ATOM   4948  O   ARG A 324     -52.519 -10.787  -3.845  1.00  0.68           O  
ATOM   4949  CB  ARG A 324     -54.717 -10.865  -5.969  1.00  0.68           C  
ATOM   4950  CG  ARG A 324     -55.971 -10.944  -6.828  1.00  0.68           C  
ATOM   4951  CD  ARG A 324     -55.676 -10.492  -8.275  1.00  0.68           C  
ATOM   4952  NE  ARG A 324     -55.517  -9.010  -8.428  1.00  0.68           N  
ATOM   4953  CZ  ARG A 324     -54.972  -8.368  -9.521  1.00  0.68           C  
ATOM   4954  NH1 ARG A 324     -54.474  -9.008 -10.552  1.00  0.68           N  
ATOM   4955  NH2 ARG A 324     -54.923  -7.050  -9.590  1.00  0.68           N  
ATOM   4956  H   ARG A 324     -55.033  -9.425  -3.493  1.00  0.68           H  
ATOM   4957  HA  ARG A 324     -55.355 -12.239  -4.464  1.00  0.68           H  
ATOM   4958 1HB  ARG A 324     -54.387  -9.827  -5.993  1.00  0.68           H  
ATOM   4959 2HB  ARG A 324     -53.954 -11.451  -6.488  1.00  0.68           H  
ATOM   4960 1HG  ARG A 324     -56.300 -11.986  -6.862  1.00  0.68           H  
ATOM   4961 2HG  ARG A 324     -56.749 -10.340  -6.410  1.00  0.68           H  
ATOM   4962 1HD  ARG A 324     -54.737 -10.955  -8.569  1.00  0.68           H  
ATOM   4963 2HD  ARG A 324     -56.466 -10.832  -8.946  1.00  0.68           H  
ATOM   4964  HE  ARG A 324     -55.869  -8.425  -7.685  1.00  0.68           H  
ATOM   4965 1HH1 ARG A 324     -54.426 -10.035 -10.590  1.00  0.68           H  
ATOM   4966 2HH1 ARG A 324     -54.081  -8.442 -11.327  1.00  0.68           H  
ATOM   4967 1HH2 ARG A 324     -55.280  -6.473  -8.844  1.00  0.68           H  
ATOM   4968 2HH2 ARG A 324     -54.503  -6.643 -10.449  1.00  0.68           H  
ATOM   4969  N   GLY A 325     -53.020 -12.935  -4.235  1.00  0.71           N  
ATOM   4970  CA  GLY A 325     -51.663 -13.406  -4.041  1.00  0.71           C  
ATOM   4971  C   GLY A 325     -51.060 -13.329  -5.407  1.00  0.71           C  
ATOM   4972  O   GLY A 325     -51.728 -12.863  -6.319  1.00  0.71           O  
ATOM   4973  H   GLY A 325     -53.755 -13.596  -4.475  1.00  0.71           H  
ATOM   4974 1HA  GLY A 325     -51.123 -12.776  -3.333  1.00  0.71           H  
ATOM   4975 2HA  GLY A 325     -51.667 -14.434  -3.678  1.00  0.71           H  
ATOM   4976  N   ALA A 326     -49.856 -13.820  -5.605  1.00  0.75           N  
ATOM   4977  CA  ALA A 326     -49.296 -13.716  -6.943  1.00  0.75           C  
ATOM   4978  C   ALA A 326     -48.791 -15.078  -7.415  1.00  0.75           C  
ATOM   4979  O   ALA A 326     -47.789 -15.205  -8.124  1.00  0.75           O  
ATOM   4980  CB  ALA A 326     -48.277 -12.598  -6.954  1.00  0.75           C  
ATOM   4981  H   ALA A 326     -49.320 -14.211  -4.840  1.00  0.75           H  
ATOM   4982  HA  ALA A 326     -50.080 -13.443  -7.639  1.00  0.75           H  
ATOM   4983 1HB  ALA A 326     -47.857 -12.461  -7.949  1.00  0.75           H  
ATOM   4984 2HB  ALA A 326     -48.759 -11.687  -6.643  1.00  0.75           H  
ATOM   4985 3HB  ALA A 326     -47.538 -12.790  -6.290  1.00  0.75           H  
ATOM   4986  N   GLY A 327     -49.559 -16.102  -7.034  1.00  0.80           N  
ATOM   4987  CA  GLY A 327     -49.391 -17.493  -7.476  1.00  0.80           C  
ATOM   4988  C   GLY A 327     -48.378 -18.378  -6.750  1.00  0.80           C  
ATOM   4989  O   GLY A 327     -48.204 -19.535  -7.125  1.00  0.80           O  
ATOM   4990  H   GLY A 327     -50.333 -15.894  -6.423  1.00  0.80           H  
ATOM   4991 1HA  GLY A 327     -50.365 -17.978  -7.409  1.00  0.80           H  
ATOM   4992 2HA  GLY A 327     -49.154 -17.497  -8.537  1.00  0.80           H  
ATOM   4993  N   ALA A 328     -47.692 -17.880  -5.730  1.00  0.84           N  
ATOM   4994  CA  ALA A 328     -46.723 -18.761  -5.084  1.00  0.84           C  
ATOM   4995  C   ALA A 328     -47.461 -19.969  -4.511  1.00  0.84           C  
ATOM   4996  O   ALA A 328     -48.493 -19.815  -3.860  1.00  0.84           O  
ATOM   4997  CB  ALA A 328     -45.945 -18.041  -3.981  1.00  0.84           C  
ATOM   4998  H   ALA A 328     -47.837 -16.935  -5.426  1.00  0.84           H  
ATOM   4999  HA  ALA A 328     -46.020 -19.112  -5.838  1.00  0.84           H  
ATOM   5000 1HB  ALA A 328     -45.229 -18.736  -3.540  1.00  0.84           H  
ATOM   5001 2HB  ALA A 328     -45.402 -17.199  -4.407  1.00  0.84           H  
ATOM   5002 3HB  ALA A 328     -46.609 -17.685  -3.213  1.00  0.84           H  
ATOM   5003  N   TYR A 329     -46.876 -21.155  -4.642  1.00  0.88           N  
ATOM   5004  CA  TYR A 329     -47.473 -22.370  -4.076  1.00  0.88           C  
ATOM   5005  C   TYR A 329     -47.848 -22.244  -2.620  1.00  0.88           C  
ATOM   5006  O   TYR A 329     -48.954 -22.608  -2.190  1.00  0.88           O  
ATOM   5007  CB  TYR A 329     -46.492 -23.528  -4.169  1.00  0.88           C  
ATOM   5008  CG  TYR A 329     -46.892 -24.716  -3.332  1.00  0.88           C  
ATOM   5009  CD1 TYR A 329     -47.793 -25.614  -3.765  1.00  0.88           C  
ATOM   5010  CD2 TYR A 329     -46.327 -24.860  -2.079  1.00  0.88           C  
ATOM   5011  CE1 TYR A 329     -48.149 -26.672  -2.965  1.00  0.88           C  
ATOM   5012  CE2 TYR A 329     -46.674 -25.903  -1.269  1.00  0.88           C  
ATOM   5013  CZ  TYR A 329     -47.586 -26.811  -1.704  1.00  0.88           C  
ATOM   5014  OH  TYR A 329     -47.938 -27.863  -0.890  1.00  0.88           O  
ATOM   5015  H   TYR A 329     -46.019 -21.214  -5.203  1.00  0.88           H  
ATOM   5016  HA  TYR A 329     -48.375 -22.604  -4.642  1.00  0.88           H  
ATOM   5017 1HB  TYR A 329     -46.412 -23.853  -5.201  1.00  0.88           H  
ATOM   5018 2HB  TYR A 329     -45.520 -23.204  -3.838  1.00  0.88           H  
ATOM   5019  HD1 TYR A 329     -48.226 -25.492  -4.738  1.00  0.88           H  
ATOM   5020  HD2 TYR A 329     -45.601 -24.129  -1.731  1.00  0.88           H  
ATOM   5021  HE1 TYR A 329     -48.863 -27.377  -3.323  1.00  0.88           H  
ATOM   5022  HE2 TYR A 329     -46.224 -26.002  -0.278  1.00  0.88           H  
ATOM   5023  HH  TYR A 329     -48.654 -28.363  -1.299  1.00  0.88           H  
ATOM   5024  N   ILE A 330     -46.904 -21.727  -1.865  1.00  0.91           N  
ATOM   5025  CA  ILE A 330     -46.970 -21.640  -0.429  1.00  0.91           C  
ATOM   5026  C   ILE A 330     -48.184 -20.834   0.058  1.00  0.91           C  
ATOM   5027  O   ILE A 330     -48.578 -20.952   1.218  1.00  0.91           O  
ATOM   5028  CB  ILE A 330     -45.660 -21.078   0.115  1.00  0.91           C  
ATOM   5029  CG1 ILE A 330     -45.516 -21.465   1.549  1.00  0.91           C  
ATOM   5030  CG2 ILE A 330     -45.646 -19.581  -0.031  1.00  0.91           C  
ATOM   5031  CD1 ILE A 330     -45.348 -22.974   1.734  1.00  0.91           C  
ATOM   5032  H   ILE A 330     -46.061 -21.415  -2.325  1.00  0.91           H  
ATOM   5033  HA  ILE A 330     -47.075 -22.651  -0.041  1.00  0.91           H  
ATOM   5034  HB  ILE A 330     -44.811 -21.506  -0.431  1.00  0.91           H  
ATOM   5035 1HG1 ILE A 330     -44.640 -20.988   1.945  1.00  0.91           H  
ATOM   5036 2HG1 ILE A 330     -46.395 -21.136   2.108  1.00  0.91           H  
ATOM   5037 1HG2 ILE A 330     -44.724 -19.192   0.375  1.00  0.91           H  
ATOM   5038 2HG2 ILE A 330     -45.733 -19.315  -1.079  1.00  0.91           H  
ATOM   5039 3HG2 ILE A 330     -46.474 -19.155   0.514  1.00  0.91           H  
ATOM   5040 1HD1 ILE A 330     -45.238 -23.210   2.787  1.00  0.91           H  
ATOM   5041 2HD1 ILE A 330     -46.223 -23.492   1.344  1.00  0.91           H  
ATOM   5042 3HD1 ILE A 330     -44.458 -23.309   1.196  1.00  0.91           H  
ATOM   5043  N   CYS A 331     -48.799 -20.029  -0.826  1.00  0.93           N  
ATOM   5044  CA  CYS A 331     -49.961 -19.210  -0.495  1.00  0.93           C  
ATOM   5045  C   CYS A 331     -51.128 -20.015   0.084  1.00  0.93           C  
ATOM   5046  O   CYS A 331     -52.007 -19.445   0.731  1.00  0.93           O  
ATOM   5047  CB  CYS A 331     -50.486 -18.520  -1.750  1.00  0.93           C  
ATOM   5048  SG  CYS A 331     -49.409 -17.258  -2.469  1.00  0.93           S  
ATOM   5049  H   CYS A 331     -48.471 -19.997  -1.791  1.00  0.93           H  
ATOM   5050  HA  CYS A 331     -49.654 -18.460   0.232  1.00  0.93           H  
ATOM   5051 1HB  CYS A 331     -50.646 -19.282  -2.517  1.00  0.93           H  
ATOM   5052 2HB  CYS A 331     -51.444 -18.102  -1.562  1.00  0.93           H  
ATOM   5053  HG  CYS A 331     -48.644 -18.169  -3.134  1.00  0.93           H  
ATOM   5054  N   GLY A 332     -51.136 -21.338  -0.132  1.00  0.94           N  
ATOM   5055  CA  GLY A 332     -52.204 -22.185   0.386  1.00  0.94           C  
ATOM   5056  C   GLY A 332     -52.062 -22.519   1.890  1.00  0.94           C  
ATOM   5057  O   GLY A 332     -52.944 -23.170   2.456  1.00  0.94           O  
ATOM   5058  H   GLY A 332     -50.383 -21.756  -0.685  1.00  0.94           H  
ATOM   5059 1HA  GLY A 332     -53.163 -21.693   0.213  1.00  0.94           H  
ATOM   5060 2HA  GLY A 332     -52.230 -23.109  -0.188  1.00  0.94           H  
ATOM   5061  N   GLU A 333     -50.966 -22.087   2.533  1.00  0.93           N  
ATOM   5062  CA  GLU A 333     -50.734 -22.356   3.962  1.00  0.93           C  
ATOM   5063  C   GLU A 333     -51.226 -21.159   4.824  1.00  0.93           C  
ATOM   5064  O   GLU A 333     -51.190 -20.012   4.376  1.00  0.93           O  
ATOM   5065  CB  GLU A 333     -49.233 -22.674   4.168  1.00  0.93           C  
ATOM   5066  CG  GLU A 333     -48.845 -23.180   5.541  1.00  0.93           C  
ATOM   5067  CD  GLU A 333     -48.618 -22.067   6.415  1.00  0.93           C  
ATOM   5068  OE1 GLU A 333     -48.229 -21.051   5.903  1.00  0.93           O  
ATOM   5069  OE2 GLU A 333     -48.904 -22.134   7.579  1.00  0.93           O  
ATOM   5070  H   GLU A 333     -50.259 -21.565   2.014  1.00  0.93           H  
ATOM   5071  HA  GLU A 333     -51.310 -23.235   4.248  1.00  0.93           H  
ATOM   5072 1HB  GLU A 333     -48.919 -23.419   3.434  1.00  0.93           H  
ATOM   5073 2HB  GLU A 333     -48.647 -21.773   3.973  1.00  0.93           H  
ATOM   5074 1HG  GLU A 333     -49.643 -23.805   5.942  1.00  0.93           H  
ATOM   5075 2HG  GLU A 333     -47.936 -23.779   5.465  1.00  0.93           H  
ATOM   5076  N   GLU A 334     -51.664 -21.419   6.072  1.00  0.91           N  
ATOM   5077  CA  GLU A 334     -52.201 -20.354   6.942  1.00  0.91           C  
ATOM   5078  C   GLU A 334     -51.238 -19.215   7.332  1.00  0.91           C  
ATOM   5079  O   GLU A 334     -51.616 -18.043   7.275  1.00  0.91           O  
ATOM   5080  CB  GLU A 334     -52.725 -20.974   8.242  1.00  0.91           C  
ATOM   5081  CG  GLU A 334     -54.008 -21.816   8.103  1.00  0.91           C  
ATOM   5082  CD  GLU A 334     -54.473 -22.429   9.420  1.00  0.91           C  
ATOM   5083  OE1 GLU A 334     -53.720 -22.385  10.365  1.00  0.91           O  
ATOM   5084  OE2 GLU A 334     -55.581 -22.927   9.483  1.00  0.91           O  
ATOM   5085  H   GLU A 334     -51.633 -22.369   6.414  1.00  0.91           H  
ATOM   5086  HA  GLU A 334     -53.044 -19.904   6.415  1.00  0.91           H  
ATOM   5087 1HB  GLU A 334     -51.953 -21.621   8.658  1.00  0.91           H  
ATOM   5088 2HB  GLU A 334     -52.907 -20.190   8.968  1.00  0.91           H  
ATOM   5089 1HG  GLU A 334     -54.790 -21.204   7.719  1.00  0.91           H  
ATOM   5090 2HG  GLU A 334     -53.823 -22.611   7.381  1.00  0.91           H  
ATOM   5091  N   SER A 335     -49.996 -19.521   7.701  1.00  0.89           N  
ATOM   5092  CA  SER A 335     -49.060 -18.457   8.049  1.00  0.89           C  
ATOM   5093  C   SER A 335     -48.761 -17.600   6.815  1.00  0.89           C  
ATOM   5094  O   SER A 335     -48.720 -16.372   6.903  1.00  0.89           O  
ATOM   5095  CB  SER A 335     -47.817 -19.017   8.694  1.00  0.89           C  
ATOM   5096  OG  SER A 335     -46.904 -17.986   9.016  1.00  0.89           O  
ATOM   5097  H   SER A 335     -49.687 -20.496   7.741  1.00  0.89           H  
ATOM   5098  HA  SER A 335     -49.540 -17.816   8.786  1.00  0.89           H  
ATOM   5099 1HB  SER A 335     -48.088 -19.563   9.596  1.00  0.89           H  
ATOM   5100 2HB  SER A 335     -47.358 -19.729   8.019  1.00  0.89           H  
ATOM   5101  HG  SER A 335     -46.802 -17.467   8.198  1.00  0.89           H  
ATOM   5102  N   SER A 336     -48.549 -18.249   5.660  1.00  0.85           N  
ATOM   5103  CA  SER A 336     -48.301 -17.527   4.398  1.00  0.85           C  
ATOM   5104  C   SER A 336     -49.488 -16.625   4.068  1.00  0.85           C  
ATOM   5105  O   SER A 336     -49.306 -15.479   3.646  1.00  0.85           O  
ATOM   5106  CB  SER A 336     -48.079 -18.454   3.234  1.00  0.85           C  
ATOM   5107  OG  SER A 336     -47.861 -17.722   2.049  1.00  0.85           O  
ATOM   5108  H   SER A 336     -48.563 -19.273   5.668  1.00  0.85           H  
ATOM   5109  HA  SER A 336     -47.410 -16.909   4.522  1.00  0.85           H  
ATOM   5110 1HB  SER A 336     -47.238 -19.103   3.425  1.00  0.85           H  
ATOM   5111 2HB  SER A 336     -48.959 -19.092   3.111  1.00  0.85           H  
ATOM   5112  HG  SER A 336     -46.904 -17.559   2.006  1.00  0.85           H  
ATOM   5113  N   LEU A 337     -50.714 -17.131   4.267  1.00  0.81           N  
ATOM   5114  CA  LEU A 337     -51.915 -16.331   4.057  1.00  0.81           C  
ATOM   5115  C   LEU A 337     -51.850 -15.067   4.898  1.00  0.81           C  
ATOM   5116  O   LEU A 337     -52.021 -13.961   4.382  1.00  0.81           O  
ATOM   5117  CB  LEU A 337     -53.172 -17.130   4.431  1.00  0.81           C  
ATOM   5118  CG  LEU A 337     -54.478 -16.369   4.396  1.00  0.81           C  
ATOM   5119  CD1 LEU A 337     -54.724 -15.911   3.080  1.00  0.81           C  
ATOM   5120  CD2 LEU A 337     -55.573 -17.259   4.838  1.00  0.81           C  
ATOM   5121  H   LEU A 337     -50.818 -18.104   4.561  1.00  0.81           H  
ATOM   5122  HA  LEU A 337     -51.969 -16.052   3.004  1.00  0.81           H  
ATOM   5123 1HB  LEU A 337     -53.255 -17.980   3.752  1.00  0.81           H  
ATOM   5124 2HB  LEU A 337     -53.061 -17.512   5.428  1.00  0.81           H  
ATOM   5125  HG  LEU A 337     -54.418 -15.506   5.056  1.00  0.81           H  
ATOM   5126 1HD1 LEU A 337     -55.660 -15.374   3.080  1.00  0.81           H  
ATOM   5127 2HD1 LEU A 337     -53.914 -15.250   2.766  1.00  0.81           H  
ATOM   5128 3HD1 LEU A 337     -54.785 -16.768   2.414  1.00  0.81           H  
ATOM   5129 1HD2 LEU A 337     -56.523 -16.732   4.818  1.00  0.81           H  
ATOM   5130 2HD2 LEU A 337     -55.622 -18.114   4.182  1.00  0.81           H  
ATOM   5131 3HD2 LEU A 337     -55.354 -17.575   5.836  1.00  0.81           H  
ATOM   5132  N   ILE A 338     -51.545 -15.218   6.187  1.00  0.77           N  
ATOM   5133  CA  ILE A 338     -51.470 -14.057   7.056  1.00  0.77           C  
ATOM   5134  C   ILE A 338     -50.390 -13.085   6.597  1.00  0.77           C  
ATOM   5135  O   ILE A 338     -50.657 -11.890   6.454  1.00  0.77           O  
ATOM   5136  CB  ILE A 338     -51.164 -14.478   8.505  1.00  0.77           C  
ATOM   5137  CG1 ILE A 338     -52.328 -15.213   9.074  1.00  0.77           C  
ATOM   5138  CG2 ILE A 338     -50.788 -13.282   9.365  1.00  0.77           C  
ATOM   5139  CD1 ILE A 338     -52.037 -15.869  10.374  1.00  0.77           C  
ATOM   5140  H   ILE A 338     -51.403 -16.156   6.566  1.00  0.77           H  
ATOM   5141  HA  ILE A 338     -52.428 -13.544   7.032  1.00  0.77           H  
ATOM   5142  HB  ILE A 338     -50.325 -15.170   8.494  1.00  0.77           H  
ATOM   5143 1HG1 ILE A 338     -53.134 -14.541   9.205  1.00  0.77           H  
ATOM   5144 2HG1 ILE A 338     -52.629 -15.976   8.361  1.00  0.77           H  
ATOM   5145 1HG2 ILE A 338     -50.554 -13.616  10.373  1.00  0.77           H  
ATOM   5146 2HG2 ILE A 338     -49.916 -12.783   8.944  1.00  0.77           H  
ATOM   5147 3HG2 ILE A 338     -51.596 -12.595   9.409  1.00  0.77           H  
ATOM   5148 1HD1 ILE A 338     -52.913 -16.367  10.707  1.00  0.77           H  
ATOM   5149 2HD1 ILE A 338     -51.233 -16.588  10.245  1.00  0.77           H  
ATOM   5150 3HD1 ILE A 338     -51.747 -15.118  11.103  1.00  0.77           H  
ATOM   5151  N   GLU A 339     -49.193 -13.590   6.303  1.00  0.73           N  
ATOM   5152  CA  GLU A 339     -48.126 -12.698   5.877  1.00  0.73           C  
ATOM   5153  C   GLU A 339     -48.456 -11.988   4.566  1.00  0.73           C  
ATOM   5154  O   GLU A 339     -48.214 -10.783   4.442  1.00  0.73           O  
ATOM   5155  CB  GLU A 339     -46.820 -13.497   5.771  1.00  0.73           C  
ATOM   5156  CG  GLU A 339     -46.188 -13.873   7.134  1.00  0.73           C  
ATOM   5157  CD  GLU A 339     -45.517 -12.707   7.850  1.00  0.73           C  
ATOM   5158  OE1 GLU A 339     -44.665 -12.088   7.255  1.00  0.73           O  
ATOM   5159  OE2 GLU A 339     -45.844 -12.454   8.985  1.00  0.73           O  
ATOM   5160  H   GLU A 339     -49.022 -14.589   6.414  1.00  0.73           H  
ATOM   5161  HA  GLU A 339     -47.992 -11.939   6.645  1.00  0.73           H  
ATOM   5162 1HB  GLU A 339     -47.012 -14.430   5.241  1.00  0.73           H  
ATOM   5163 2HB  GLU A 339     -46.086 -12.933   5.190  1.00  0.73           H  
ATOM   5164 1HG  GLU A 339     -46.970 -14.281   7.778  1.00  0.73           H  
ATOM   5165 2HG  GLU A 339     -45.459 -14.645   6.980  1.00  0.73           H  
ATOM   5166  N   SER A 340     -49.093 -12.675   3.619  1.00  0.70           N  
ATOM   5167  CA  SER A 340     -49.433 -12.013   2.371  1.00  0.70           C  
ATOM   5168  C   SER A 340     -50.484 -10.929   2.633  1.00  0.70           C  
ATOM   5169  O   SER A 340     -50.375  -9.811   2.124  1.00  0.70           O  
ATOM   5170  CB  SER A 340     -49.930 -13.007   1.340  1.00  0.70           C  
ATOM   5171  OG  SER A 340     -48.907 -13.917   0.955  1.00  0.70           O  
ATOM   5172  H   SER A 340     -49.302 -13.663   3.747  1.00  0.70           H  
ATOM   5173  HA  SER A 340     -48.532 -11.538   1.983  1.00  0.70           H  
ATOM   5174 1HB  SER A 340     -50.781 -13.560   1.748  1.00  0.70           H  
ATOM   5175 2HB  SER A 340     -50.275 -12.456   0.469  1.00  0.70           H  
ATOM   5176  HG  SER A 340     -48.778 -14.482   1.742  1.00  0.70           H  
ATOM   5177  N   LEU A 341     -51.473 -11.223   3.486  1.00  0.69           N  
ATOM   5178  CA  LEU A 341     -52.520 -10.252   3.813  1.00  0.69           C  
ATOM   5179  C   LEU A 341     -51.961  -9.047   4.578  1.00  0.69           C  
ATOM   5180  O   LEU A 341     -52.486  -7.932   4.471  1.00  0.69           O  
ATOM   5181  CB  LEU A 341     -53.648 -10.912   4.593  1.00  0.69           C  
ATOM   5182  CG  LEU A 341     -54.514 -11.928   3.796  1.00  0.69           C  
ATOM   5183  CD1 LEU A 341     -55.486 -12.625   4.725  1.00  0.69           C  
ATOM   5184  CD2 LEU A 341     -55.256 -11.190   2.735  1.00  0.69           C  
ATOM   5185  H   LEU A 341     -51.525 -12.157   3.898  1.00  0.69           H  
ATOM   5186  HA  LEU A 341     -52.938  -9.887   2.877  1.00  0.69           H  
ATOM   5187 1HB  LEU A 341     -53.207 -11.442   5.442  1.00  0.69           H  
ATOM   5188 2HB  LEU A 341     -54.306 -10.130   4.957  1.00  0.69           H  
ATOM   5189  HG  LEU A 341     -53.876 -12.681   3.337  1.00  0.69           H  
ATOM   5190 1HD1 LEU A 341     -56.086 -13.325   4.155  1.00  0.69           H  
ATOM   5191 2HD1 LEU A 341     -54.926 -13.160   5.493  1.00  0.69           H  
ATOM   5192 3HD1 LEU A 341     -56.135 -11.894   5.190  1.00  0.69           H  
ATOM   5193 1HD2 LEU A 341     -55.871 -11.877   2.166  1.00  0.69           H  
ATOM   5194 2HD2 LEU A 341     -55.887 -10.444   3.207  1.00  0.69           H  
ATOM   5195 3HD2 LEU A 341     -54.544 -10.701   2.070  1.00  0.69           H  
ATOM   5196  N   GLU A 342     -50.860  -9.258   5.314  1.00  0.69           N  
ATOM   5197  CA  GLU A 342     -50.189  -8.169   6.017  1.00  0.69           C  
ATOM   5198  C   GLU A 342     -49.208  -7.409   5.116  1.00  0.69           C  
ATOM   5199  O   GLU A 342     -48.496  -6.526   5.601  1.00  0.69           O  
ATOM   5200  CB  GLU A 342     -49.413  -8.612   7.266  1.00  0.69           C  
ATOM   5201  CG  GLU A 342     -50.220  -9.085   8.493  1.00  0.69           C  
ATOM   5202  CD  GLU A 342     -49.280  -9.309   9.684  1.00  0.69           C  
ATOM   5203  OE1 GLU A 342     -48.090  -9.294   9.473  1.00  0.69           O  
ATOM   5204  OE2 GLU A 342     -49.738  -9.400  10.795  1.00  0.69           O  
ATOM   5205  H   GLU A 342     -50.500 -10.207   5.415  1.00  0.69           H  
ATOM   5206  HA  GLU A 342     -50.949  -7.464   6.338  1.00  0.69           H  
ATOM   5207 1HB  GLU A 342     -48.751  -9.438   6.987  1.00  0.69           H  
ATOM   5208 2HB  GLU A 342     -48.777  -7.793   7.594  1.00  0.69           H  
ATOM   5209 1HG  GLU A 342     -50.965  -8.350   8.757  1.00  0.69           H  
ATOM   5210 2HG  GLU A 342     -50.737 -10.012   8.254  1.00  0.69           H  
ATOM   5211  N   GLY A 343     -49.153  -7.746   3.815  1.00  0.71           N  
ATOM   5212  CA  GLY A 343     -48.294  -7.047   2.857  1.00  0.71           C  
ATOM   5213  C   GLY A 343     -46.839  -7.445   2.930  1.00  0.71           C  
ATOM   5214  O   GLY A 343     -45.951  -6.638   2.653  1.00  0.71           O  
ATOM   5215  H   GLY A 343     -49.738  -8.494   3.454  1.00  0.71           H  
ATOM   5216 1HA  GLY A 343     -48.670  -7.243   1.853  1.00  0.71           H  
ATOM   5217 2HA  GLY A 343     -48.371  -5.982   3.010  1.00  0.71           H  
ATOM   5218  N   LYS A 344     -46.589  -8.653   3.389  1.00  0.74           N  
ATOM   5219  CA  LYS A 344     -45.248  -9.154   3.543  1.00  0.74           C  
ATOM   5220  C   LYS A 344     -45.034 -10.314   2.596  1.00  0.74           C  
ATOM   5221  O   LYS A 344     -45.987 -10.958   2.161  1.00  0.74           O  
ATOM   5222  CB  LYS A 344     -45.068  -9.578   4.991  1.00  0.74           C  
ATOM   5223  CG  LYS A 344     -45.199  -8.416   5.979  1.00  0.74           C  
ATOM   5224  CD  LYS A 344     -45.210  -8.907   7.407  1.00  0.74           C  
ATOM   5225  CE  LYS A 344     -45.337  -7.764   8.403  1.00  0.74           C  
ATOM   5226  NZ  LYS A 344     -45.497  -8.271   9.797  1.00  0.74           N  
ATOM   5227  H   LYS A 344     -47.356  -9.275   3.643  1.00  0.74           H  
ATOM   5228  HA  LYS A 344     -44.535  -8.369   3.294  1.00  0.74           H  
ATOM   5229 1HB  LYS A 344     -45.817 -10.324   5.255  1.00  0.74           H  
ATOM   5230 2HB  LYS A 344     -44.091 -10.044   5.124  1.00  0.74           H  
ATOM   5231 1HG  LYS A 344     -44.374  -7.722   5.840  1.00  0.74           H  
ATOM   5232 2HG  LYS A 344     -46.133  -7.886   5.795  1.00  0.74           H  
ATOM   5233 1HD  LYS A 344     -46.065  -9.584   7.548  1.00  0.74           H  
ATOM   5234 2HD  LYS A 344     -44.300  -9.469   7.613  1.00  0.74           H  
ATOM   5235 1HE  LYS A 344     -44.442  -7.149   8.350  1.00  0.74           H  
ATOM   5236 2HE  LYS A 344     -46.205  -7.152   8.147  1.00  0.74           H  
ATOM   5237 1HZ  LYS A 344     -45.582  -7.504  10.436  1.00  0.74           H  
ATOM   5238 2HZ  LYS A 344     -46.362  -8.833   9.827  1.00  0.74           H  
ATOM   5239 3HZ  LYS A 344     -44.711  -8.845  10.053  1.00  0.74           H  
ATOM   5240  N   ARG A 345     -43.782 -10.603   2.274  1.00  0.80           N  
ATOM   5241  CA  ARG A 345     -43.516 -11.775   1.459  1.00  0.80           C  
ATOM   5242  C   ARG A 345     -44.196 -12.933   2.163  1.00  0.80           C  
ATOM   5243  O   ARG A 345     -43.909 -13.189   3.332  1.00  0.80           O  
ATOM   5244  CB  ARG A 345     -42.020 -12.007   1.398  1.00  0.80           C  
ATOM   5245  CG  ARG A 345     -41.520 -13.092   0.520  1.00  0.80           C  
ATOM   5246  CD  ARG A 345     -40.039 -13.117   0.610  1.00  0.80           C  
ATOM   5247  NE  ARG A 345     -39.428 -14.244  -0.051  1.00  0.80           N  
ATOM   5248  CZ  ARG A 345     -38.114 -14.525   0.004  1.00  0.80           C  
ATOM   5249  NH1 ARG A 345     -37.312 -13.753   0.710  1.00  0.80           N  
ATOM   5250  NH2 ARG A 345     -37.627 -15.572  -0.635  1.00  0.80           N  
ATOM   5251  H   ARG A 345     -43.019 -10.027   2.606  1.00  0.80           H  
ATOM   5252  HA  ARG A 345     -43.936 -11.649   0.461  1.00  0.80           H  
ATOM   5253 1HB  ARG A 345     -41.532 -11.085   1.074  1.00  0.80           H  
ATOM   5254 2HB  ARG A 345     -41.657 -12.225   2.402  1.00  0.80           H  
ATOM   5255 1HG  ARG A 345     -41.942 -14.050   0.782  1.00  0.80           H  
ATOM   5256 2HG  ARG A 345     -41.794 -12.847  -0.494  1.00  0.80           H  
ATOM   5257 1HD  ARG A 345     -39.680 -12.222   0.130  1.00  0.80           H  
ATOM   5258 2HD  ARG A 345     -39.728 -13.108   1.646  1.00  0.80           H  
ATOM   5259  HE  ARG A 345     -40.024 -14.858  -0.594  1.00  0.80           H  
ATOM   5260 1HH1 ARG A 345     -37.692 -12.965   1.226  1.00  0.80           H  
ATOM   5261 2HH1 ARG A 345     -36.322 -13.950   0.759  1.00  0.80           H  
ATOM   5262 1HH2 ARG A 345     -38.245 -16.172  -1.164  1.00  0.80           H  
ATOM   5263 2HH2 ARG A 345     -36.642 -15.781  -0.584  1.00  0.80           H  
ATOM   5264  N   GLY A 346     -45.052 -13.668   1.458  1.00  0.88           N  
ATOM   5265  CA  GLY A 346     -45.836 -14.746   2.059  1.00  0.88           C  
ATOM   5266  C   GLY A 346     -45.056 -15.984   2.457  1.00  0.88           C  
ATOM   5267  O   GLY A 346     -45.286 -17.072   1.933  1.00  0.88           O  
ATOM   5268  H   GLY A 346     -45.272 -13.413   0.506  1.00  0.88           H  
ATOM   5269 1HA  GLY A 346     -46.351 -14.353   2.935  1.00  0.88           H  
ATOM   5270 2HA  GLY A 346     -46.616 -15.034   1.358  1.00  0.88           H  
ATOM   5271  N   LEU A 347     -44.165 -15.838   3.407  1.00  1.00           N  
ATOM   5272  CA  LEU A 347     -43.413 -16.960   3.890  1.00  1.00           C  
ATOM   5273  C   LEU A 347     -44.048 -17.429   5.182  1.00  1.00           C  
ATOM   5274  O   LEU A 347     -44.461 -16.595   5.977  1.00  1.00           O  
ATOM   5275  CB  LEU A 347     -41.999 -16.526   4.197  1.00  1.00           C  
ATOM   5276  CG  LEU A 347     -41.300 -15.882   3.082  1.00  1.00           C  
ATOM   5277  CD1 LEU A 347     -39.919 -15.570   3.527  1.00  1.00           C  
ATOM   5278  CD2 LEU A 347     -41.340 -16.784   1.908  1.00  1.00           C  
ATOM   5279  H   LEU A 347     -44.019 -14.907   3.787  1.00  1.00           H  
ATOM   5280  HA  LEU A 347     -43.396 -17.731   3.129  1.00  1.00           H  
ATOM   5281 1HB  LEU A 347     -42.024 -15.817   5.026  1.00  1.00           H  
ATOM   5282 2HB  LEU A 347     -41.418 -17.399   4.510  1.00  1.00           H  
ATOM   5283  HG  LEU A 347     -41.788 -14.953   2.838  1.00  1.00           H  
ATOM   5284 1HD1 LEU A 347     -39.363 -15.099   2.742  1.00  1.00           H  
ATOM   5285 2HD1 LEU A 347     -39.954 -14.914   4.394  1.00  1.00           H  
ATOM   5286 3HD1 LEU A 347     -39.452 -16.494   3.793  1.00  1.00           H  
ATOM   5287 1HD2 LEU A 347     -40.822 -16.344   1.071  1.00  1.00           H  
ATOM   5288 2HD2 LEU A 347     -40.856 -17.682   2.194  1.00  1.00           H  
ATOM   5289 3HD2 LEU A 347     -42.367 -16.992   1.624  1.00  1.00           H  
ATOM   5290  N   PRO A 348     -44.213 -18.718   5.424  1.00  1.16           N  
ATOM   5291  CA  PRO A 348     -44.601 -19.217   6.710  1.00  1.16           C  
ATOM   5292  C   PRO A 348     -43.556 -18.811   7.740  1.00  1.16           C  
ATOM   5293  O   PRO A 348     -42.357 -18.845   7.475  1.00  1.16           O  
ATOM   5294  CB  PRO A 348     -44.707 -20.713   6.470  1.00  1.16           C  
ATOM   5295  CG  PRO A 348     -45.024 -20.796   5.009  1.00  1.16           C  
ATOM   5296  CD  PRO A 348     -44.207 -19.696   4.368  1.00  1.16           C  
ATOM   5297  HA  PRO A 348     -45.569 -18.791   6.958  1.00  1.16           H  
ATOM   5298 1HB  PRO A 348     -43.770 -21.198   6.760  1.00  1.16           H  
ATOM   5299 2HB  PRO A 348     -45.505 -21.141   7.101  1.00  1.16           H  
ATOM   5300 1HG  PRO A 348     -44.895 -21.779   4.626  1.00  1.16           H  
ATOM   5301 2HG  PRO A 348     -46.091 -20.594   4.886  1.00  1.16           H  
ATOM   5302 1HD  PRO A 348     -43.182 -20.025   4.134  1.00  1.16           H  
ATOM   5303 2HD  PRO A 348     -44.759 -19.325   3.496  1.00  1.16           H  
ATOM   5304  N   ARG A 349     -44.039 -18.457   8.918  1.00  1.37           N  
ATOM   5305  CA  ARG A 349     -43.220 -18.030  10.044  1.00  1.37           C  
ATOM   5306  C   ARG A 349     -42.664 -19.204  10.860  1.00  1.37           C  
ATOM   5307  O   ARG A 349     -43.224 -20.305  10.869  1.00  1.37           O  
ATOM   5308  CB  ARG A 349     -44.059 -17.122  10.916  1.00  1.37           C  
ATOM   5309  CG  ARG A 349     -44.493 -15.808  10.257  1.00  1.37           C  
ATOM   5310  CD  ARG A 349     -45.486 -15.062  11.102  1.00  1.37           C  
ATOM   5311  NE  ARG A 349     -46.802 -15.734  11.162  1.00  1.37           N  
ATOM   5312  CZ  ARG A 349     -47.816 -15.338  11.971  1.00  1.37           C  
ATOM   5313  NH1 ARG A 349     -47.651 -14.292  12.753  1.00  1.37           N  
ATOM   5314  NH2 ARG A 349     -48.963 -15.992  11.990  1.00  1.37           N  
ATOM   5315  H   ARG A 349     -45.045 -18.440   9.032  1.00  1.37           H  
ATOM   5316  HA  ARG A 349     -42.378 -17.457   9.653  1.00  1.37           H  
ATOM   5317 1HB  ARG A 349     -44.960 -17.643  11.158  1.00  1.37           H  
ATOM   5318 2HB  ARG A 349     -43.538 -16.898  11.849  1.00  1.37           H  
ATOM   5319 1HG  ARG A 349     -43.626 -15.167  10.100  1.00  1.37           H  
ATOM   5320 2HG  ARG A 349     -44.958 -16.020   9.289  1.00  1.37           H  
ATOM   5321 1HD  ARG A 349     -45.102 -14.985  12.116  1.00  1.37           H  
ATOM   5322 2HD  ARG A 349     -45.634 -14.071  10.704  1.00  1.37           H  
ATOM   5323  HE  ARG A 349     -46.951 -16.548  10.551  1.00  1.37           H  
ATOM   5324 1HH1 ARG A 349     -46.778 -13.785  12.741  1.00  1.37           H  
ATOM   5325 2HH1 ARG A 349     -48.399 -13.995  13.363  1.00  1.37           H  
ATOM   5326 1HH2 ARG A 349     -49.101 -16.798  11.402  1.00  1.37           H  
ATOM   5327 2HH2 ARG A 349     -49.704 -15.688  12.605  1.00  1.37           H  
ATOM   5328  N   HIS A 350     -41.605 -18.945  11.626  1.00  1.59           N  
ATOM   5329  CA  HIS A 350     -40.956 -19.971  12.450  1.00  1.59           C  
ATOM   5330  C   HIS A 350     -41.735 -20.372  13.705  1.00  1.59           C  
ATOM   5331  O   HIS A 350     -41.329 -20.062  14.821  1.00  1.59           O  
ATOM   5332  CB  HIS A 350     -39.581 -19.490  12.928  1.00  1.59           C  
ATOM   5333  CG  HIS A 350     -38.543 -19.299  11.865  1.00  1.59           C  
ATOM   5334  ND1 HIS A 350     -38.577 -18.257  10.965  1.00  1.59           N  
ATOM   5335  CD2 HIS A 350     -37.420 -20.002  11.584  1.00  1.59           C  
ATOM   5336  CE1 HIS A 350     -37.524 -18.335  10.169  1.00  1.59           C  
ATOM   5337  NE2 HIS A 350     -36.806 -19.382  10.526  1.00  1.59           N  
ATOM   5338  H   HIS A 350     -41.203 -18.019  11.605  1.00  1.59           H  
ATOM   5339  HA  HIS A 350     -40.817 -20.870  11.851  1.00  1.59           H  
ATOM   5340 1HB  HIS A 350     -39.699 -18.542  13.454  1.00  1.59           H  
ATOM   5341 2HB  HIS A 350     -39.190 -20.207  13.650  1.00  1.59           H  
ATOM   5342  HD2 HIS A 350     -37.067 -20.893  12.104  1.00  1.59           H  
ATOM   5343  HE1 HIS A 350     -37.286 -17.652   9.363  1.00  1.59           H  
ATOM   5344  HE2 HIS A 350     -35.944 -19.684  10.094  1.00  1.59           H  
ATOM   5345  N   LYS A 351     -42.847 -21.066  13.505  1.00  1.76           N  
ATOM   5346  CA  LYS A 351     -43.712 -21.541  14.594  1.00  1.76           C  
ATOM   5347  C   LYS A 351     -44.180 -20.430  15.564  1.00  1.76           C  
ATOM   5348  O   LYS A 351     -43.845 -20.460  16.748  1.00  1.76           O  
ATOM   5349  CB  LYS A 351     -43.000 -22.656  15.359  1.00  1.76           C  
ATOM   5350  CG  LYS A 351     -42.687 -23.872  14.478  1.00  1.76           C  
ATOM   5351  CD  LYS A 351     -41.998 -24.993  15.246  1.00  1.76           C  
ATOM   5352  CE  LYS A 351     -41.655 -26.153  14.303  1.00  1.76           C  
ATOM   5353  NZ  LYS A 351     -40.935 -27.260  14.996  1.00  1.76           N  
ATOM   5354  H   LYS A 351     -43.100 -21.243  12.532  1.00  1.76           H  
ATOM   5355  HA  LYS A 351     -44.589 -22.000  14.147  1.00  1.76           H  
ATOM   5356 1HB  LYS A 351     -42.066 -22.291  15.784  1.00  1.76           H  
ATOM   5357 2HB  LYS A 351     -43.628 -22.989  16.185  1.00  1.76           H  
ATOM   5358 1HG  LYS A 351     -43.619 -24.256  14.060  1.00  1.76           H  
ATOM   5359 2HG  LYS A 351     -42.046 -23.565  13.652  1.00  1.76           H  
ATOM   5360 1HD  LYS A 351     -41.083 -24.616  15.706  1.00  1.76           H  
ATOM   5361 2HD  LYS A 351     -42.659 -25.356  16.035  1.00  1.76           H  
ATOM   5362 1HE  LYS A 351     -42.577 -26.544  13.875  1.00  1.76           H  
ATOM   5363 2HE  LYS A 351     -41.025 -25.774  13.496  1.00  1.76           H  
ATOM   5364 1HZ  LYS A 351     -40.728 -27.996  14.328  1.00  1.76           H  
ATOM   5365 2HZ  LYS A 351     -40.071 -26.910  15.386  1.00  1.76           H  
ATOM   5366 3HZ  LYS A 351     -41.514 -27.628  15.737  1.00  1.76           H  
ATOM   5367  N   PRO A 352     -44.962 -19.451  15.074  1.00  1.81           N  
ATOM   5368  CA  PRO A 352     -45.486 -18.283  15.765  1.00  1.81           C  
ATOM   5369  C   PRO A 352     -46.663 -18.677  16.646  1.00  1.81           C  
ATOM   5370  O   PRO A 352     -47.087 -19.833  16.615  1.00  1.81           O  
ATOM   5371  CB  PRO A 352     -45.995 -17.422  14.614  1.00  1.81           C  
ATOM   5372  CG  PRO A 352     -46.454 -18.434  13.614  1.00  1.81           C  
ATOM   5373  CD  PRO A 352     -45.448 -19.543  13.683  1.00  1.81           C  
ATOM   5374  HA  PRO A 352     -44.672 -17.807  16.324  1.00  1.81           H  
ATOM   5375 1HB  PRO A 352     -46.824 -16.780  14.935  1.00  1.81           H  
ATOM   5376 2HB  PRO A 352     -45.193 -16.766  14.246  1.00  1.81           H  
ATOM   5377 1HG  PRO A 352     -47.462 -18.774  13.902  1.00  1.81           H  
ATOM   5378 2HG  PRO A 352     -46.554 -18.005  12.636  1.00  1.81           H  
ATOM   5379 1HD  PRO A 352     -45.962 -20.487  13.489  1.00  1.81           H  
ATOM   5380 2HD  PRO A 352     -44.661 -19.336  12.970  1.00  1.81           H  
ATOM   5381  N   PRO A 353     -47.193 -17.751  17.455  1.00  1.74           N  
ATOM   5382  CA  PRO A 353     -48.470 -17.874  18.117  1.00  1.74           C  
ATOM   5383  C   PRO A 353     -49.482 -18.122  17.007  1.00  1.74           C  
ATOM   5384  O   PRO A 353     -49.258 -17.725  15.856  1.00  1.74           O  
ATOM   5385  CB  PRO A 353     -48.621 -16.535  18.832  1.00  1.74           C  
ATOM   5386  CG  PRO A 353     -47.199 -16.043  19.036  1.00  1.74           C  
ATOM   5387  CD  PRO A 353     -46.442 -16.523  17.807  1.00  1.74           C  
ATOM   5388  HA  PRO A 353     -48.447 -18.720  18.825  1.00  1.74           H  
ATOM   5389 1HB  PRO A 353     -49.211 -15.873  18.225  1.00  1.74           H  
ATOM   5390 2HB  PRO A 353     -49.175 -16.674  19.772  1.00  1.74           H  
ATOM   5391 1HG  PRO A 353     -47.195 -14.947  19.138  1.00  1.74           H  
ATOM   5392 2HG  PRO A 353     -46.790 -16.452  19.972  1.00  1.74           H  
ATOM   5393 1HD  PRO A 353     -46.488 -15.772  17.012  1.00  1.74           H  
ATOM   5394 2HD  PRO A 353     -45.412 -16.761  18.105  1.00  1.74           H  
ATOM   5395  N   PHE A 354     -50.554 -18.816  17.313  1.00  1.58           N  
ATOM   5396  CA  PHE A 354     -51.483 -19.251  16.284  1.00  1.58           C  
ATOM   5397  C   PHE A 354     -52.298 -18.137  15.631  1.00  1.58           C  
ATOM   5398  O   PHE A 354     -52.533 -17.078  16.234  1.00  1.58           O  
ATOM   5399  CB  PHE A 354     -52.445 -20.275  16.848  1.00  1.58           C  
ATOM   5400  CG  PHE A 354     -51.849 -21.602  17.130  1.00  1.58           C  
ATOM   5401  CD1 PHE A 354     -51.568 -21.977  18.430  1.00  1.58           C  
ATOM   5402  CD2 PHE A 354     -51.580 -22.494  16.109  1.00  1.58           C  
ATOM   5403  CE1 PHE A 354     -51.031 -23.212  18.709  1.00  1.58           C  
ATOM   5404  CE2 PHE A 354     -51.041 -23.732  16.381  1.00  1.58           C  
ATOM   5405  CZ  PHE A 354     -50.764 -24.092  17.684  1.00  1.58           C  
ATOM   5406  H   PHE A 354     -50.738 -19.053  18.291  1.00  1.58           H  
ATOM   5407  HA  PHE A 354     -50.878 -19.752  15.536  1.00  1.58           H  
ATOM   5408 1HB  PHE A 354     -52.863 -19.900  17.768  1.00  1.58           H  
ATOM   5409 2HB  PHE A 354     -53.256 -20.412  16.167  1.00  1.58           H  
ATOM   5410  HD1 PHE A 354     -51.783 -21.288  19.238  1.00  1.58           H  
ATOM   5411  HD2 PHE A 354     -51.800 -22.215  15.080  1.00  1.58           H  
ATOM   5412  HE1 PHE A 354     -50.817 -23.492  19.739  1.00  1.58           H  
ATOM   5413  HE2 PHE A 354     -50.833 -24.428  15.568  1.00  1.58           H  
ATOM   5414  HZ  PHE A 354     -50.338 -25.071  17.901  1.00  1.58           H  
ATOM   5415  N   PRO A 355     -52.733 -18.313  14.375  1.00  1.37           N  
ATOM   5416  CA  PRO A 355     -53.630 -17.405  13.710  1.00  1.37           C  
ATOM   5417  C   PRO A 355     -54.802 -17.017  14.593  1.00  1.37           C  
ATOM   5418  O   PRO A 355     -55.078 -15.832  14.751  1.00  1.37           O  
ATOM   5419  CB  PRO A 355     -54.106 -18.242  12.524  1.00  1.37           C  
ATOM   5420  CG  PRO A 355     -52.913 -19.125  12.200  1.00  1.37           C  
ATOM   5421  CD  PRO A 355     -52.333 -19.490  13.546  1.00  1.37           C  
ATOM   5422  HA  PRO A 355     -53.058 -16.529  13.385  1.00  1.37           H  
ATOM   5423 1HB  PRO A 355     -54.993 -18.827  12.814  1.00  1.37           H  
ATOM   5424 2HB  PRO A 355     -54.434 -17.594  11.718  1.00  1.37           H  
ATOM   5425 1HG  PRO A 355     -53.244 -20.013  11.626  1.00  1.37           H  
ATOM   5426 2HG  PRO A 355     -52.196 -18.597  11.563  1.00  1.37           H  
ATOM   5427 1HD  PRO A 355     -52.783 -20.417  13.909  1.00  1.37           H  
ATOM   5428 2HD  PRO A 355     -51.242 -19.555  13.436  1.00  1.37           H  
ATOM   5429  N   PHE A 356     -55.350 -17.981  15.337  1.00  1.17           N  
ATOM   5430  CA  PHE A 356     -56.475 -17.706  16.219  1.00  1.17           C  
ATOM   5431  C   PHE A 356     -56.126 -16.909  17.482  1.00  1.17           C  
ATOM   5432  O   PHE A 356     -57.024 -16.506  18.213  1.00  1.17           O  
ATOM   5433  CB  PHE A 356     -57.204 -19.001  16.595  1.00  1.17           C  
ATOM   5434  CG  PHE A 356     -56.427 -20.049  17.322  1.00  1.17           C  
ATOM   5435  CD1 PHE A 356     -56.250 -19.971  18.691  1.00  1.17           C  
ATOM   5436  CD2 PHE A 356     -55.919 -21.149  16.649  1.00  1.17           C  
ATOM   5437  CE1 PHE A 356     -55.567 -20.961  19.376  1.00  1.17           C  
ATOM   5438  CE2 PHE A 356     -55.240 -22.141  17.334  1.00  1.17           C  
ATOM   5439  CZ  PHE A 356     -55.063 -22.042  18.698  1.00  1.17           C  
ATOM   5440  H   PHE A 356     -55.048 -18.936  15.227  1.00  1.17           H  
ATOM   5441  HA  PHE A 356     -57.183 -17.104  15.649  1.00  1.17           H  
ATOM   5442 1HB  PHE A 356     -58.052 -18.748  17.227  1.00  1.17           H  
ATOM   5443 2HB  PHE A 356     -57.608 -19.452  15.690  1.00  1.17           H  
ATOM   5444  HD1 PHE A 356     -56.659 -19.114  19.234  1.00  1.17           H  
ATOM   5445  HD2 PHE A 356     -56.061 -21.231  15.571  1.00  1.17           H  
ATOM   5446  HE1 PHE A 356     -55.433 -20.881  20.455  1.00  1.17           H  
ATOM   5447  HE2 PHE A 356     -54.841 -23.002  16.798  1.00  1.17           H  
ATOM   5448  HZ  PHE A 356     -54.525 -22.821  19.234  1.00  1.17           H  
ATOM   5449  N   GLN A 357     -54.836 -16.701  17.752  1.00  1.03           N  
ATOM   5450  CA  GLN A 357     -54.395 -15.961  18.929  1.00  1.03           C  
ATOM   5451  C   GLN A 357     -53.925 -14.562  18.547  1.00  1.03           C  
ATOM   5452  O   GLN A 357     -54.258 -13.577  19.208  1.00  1.03           O  
ATOM   5453  CB  GLN A 357     -53.223 -16.689  19.603  1.00  1.03           C  
ATOM   5454  CG  GLN A 357     -53.549 -18.046  20.160  1.00  1.03           C  
ATOM   5455  CD  GLN A 357     -52.332 -18.786  20.745  1.00  1.03           C  
ATOM   5456  OE1 GLN A 357     -51.297 -19.026  20.083  1.00  1.03           O  
ATOM   5457  NE2 GLN A 357     -52.454 -19.156  22.018  1.00  1.03           N  
ATOM   5458  H   GLN A 357     -54.132 -17.035  17.110  1.00  1.03           H  
ATOM   5459  HA  GLN A 357     -55.225 -15.869  19.627  1.00  1.03           H  
ATOM   5460 1HB  GLN A 357     -52.415 -16.810  18.877  1.00  1.03           H  
ATOM   5461 2HB  GLN A 357     -52.840 -16.073  20.414  1.00  1.03           H  
ATOM   5462 1HG  GLN A 357     -54.308 -17.942  20.939  1.00  1.03           H  
ATOM   5463 2HG  GLN A 357     -53.931 -18.631  19.351  1.00  1.03           H  
ATOM   5464 1HE2 GLN A 357     -51.706 -19.640  22.476  1.00  1.03           H  
ATOM   5465 2HE2 GLN A 357     -53.294 -18.945  22.524  1.00  1.03           H  
ATOM   5466  N   VAL A 358     -53.142 -14.477  17.469  1.00  0.93           N  
ATOM   5467  CA  VAL A 358     -52.607 -13.187  17.042  1.00  0.93           C  
ATOM   5468  C   VAL A 358     -52.995 -12.811  15.621  1.00  0.93           C  
ATOM   5469  O   VAL A 358     -52.992 -11.632  15.283  1.00  0.93           O  
ATOM   5470  CB  VAL A 358     -51.076 -13.179  17.168  1.00  0.93           C  
ATOM   5471  CG1 VAL A 358     -50.680 -13.370  18.626  1.00  0.93           C  
ATOM   5472  CG2 VAL A 358     -50.464 -14.292  16.290  1.00  0.93           C  
ATOM   5473  H   VAL A 358     -52.906 -15.326  16.962  1.00  0.93           H  
ATOM   5474  HA  VAL A 358     -53.004 -12.418  17.705  1.00  0.93           H  
ATOM   5475  HB  VAL A 358     -50.695 -12.209  16.848  1.00  0.93           H  
ATOM   5476 1HG1 VAL A 358     -49.594 -13.343  18.713  1.00  0.93           H  
ATOM   5477 2HG1 VAL A 358     -51.113 -12.569  19.226  1.00  0.93           H  
ATOM   5478 3HG1 VAL A 358     -51.045 -14.330  18.985  1.00  0.93           H  
ATOM   5479 1HG2 VAL A 358     -49.380 -14.278  16.385  1.00  0.93           H  
ATOM   5480 2HG2 VAL A 358     -50.841 -15.259  16.612  1.00  0.93           H  
ATOM   5481 3HG2 VAL A 358     -50.722 -14.138  15.249  1.00  0.93           H  
ATOM   5482  N   GLY A 359     -53.268 -13.803  14.779  1.00  0.87           N  
ATOM   5483  CA  GLY A 359     -53.677 -13.538  13.406  1.00  0.87           C  
ATOM   5484  C   GLY A 359     -52.848 -12.527  12.633  1.00  0.87           C  
ATOM   5485  O   GLY A 359     -51.613 -12.575  12.631  1.00  0.87           O  
ATOM   5486  H   GLY A 359     -53.267 -14.770  15.107  1.00  0.87           H  
ATOM   5487 1HA  GLY A 359     -53.713 -14.467  12.848  1.00  0.87           H  
ATOM   5488 2HA  GLY A 359     -54.684 -13.176  13.459  1.00  0.87           H  
ATOM   5489  N   LEU A 360     -53.584 -11.605  11.991  1.00  0.82           N  
ATOM   5490  CA  LEU A 360     -53.018 -10.513  11.199  1.00  0.82           C  
ATOM   5491  C   LEU A 360     -53.068  -9.250  12.028  1.00  0.82           C  
ATOM   5492  O   LEU A 360     -54.042  -8.997  12.735  1.00  0.82           O  
ATOM   5493  CB  LEU A 360     -53.878 -10.144   9.976  1.00  0.82           C  
ATOM   5494  CG  LEU A 360     -54.019 -11.047   8.822  1.00  0.82           C  
ATOM   5495  CD1 LEU A 360     -54.702 -12.256   9.257  1.00  0.82           C  
ATOM   5496  CD2 LEU A 360     -54.858 -10.349   7.798  1.00  0.82           C  
ATOM   5497  H   LEU A 360     -54.593 -11.707  12.064  1.00  0.82           H  
ATOM   5498  HA  LEU A 360     -51.988 -10.730  10.925  1.00  0.82           H  
ATOM   5499 1HB  LEU A 360     -54.856  -9.895  10.314  1.00  0.82           H  
ATOM   5500 2HB  LEU A 360     -53.430  -9.253   9.564  1.00  0.82           H  
ATOM   5501  HG  LEU A 360     -53.052 -11.302   8.402  1.00  0.82           H  
ATOM   5502 1HD1 LEU A 360     -54.843 -12.930   8.408  1.00  0.82           H  
ATOM   5503 2HD1 LEU A 360     -54.125 -12.746  10.024  1.00  0.82           H  
ATOM   5504 3HD1 LEU A 360     -55.665 -11.962   9.661  1.00  0.82           H  
ATOM   5505 1HD2 LEU A 360     -55.004 -11.000   6.978  1.00  0.82           H  
ATOM   5506 2HD2 LEU A 360     -55.826 -10.095   8.228  1.00  0.82           H  
ATOM   5507 3HD2 LEU A 360     -54.356  -9.442   7.467  1.00  0.82           H  
ATOM   5508  N   PHE A 361     -52.031  -8.443  11.942  1.00  0.78           N  
ATOM   5509  CA  PHE A 361     -51.976  -7.147  12.617  1.00  0.78           C  
ATOM   5510  C   PHE A 361     -52.138  -7.301  14.129  1.00  0.78           C  
ATOM   5511  O   PHE A 361     -52.629  -6.398  14.804  1.00  0.78           O  
ATOM   5512  CB  PHE A 361     -53.081  -6.212  12.100  1.00  0.78           C  
ATOM   5513  CG  PHE A 361     -53.184  -6.193  10.601  1.00  0.78           C  
ATOM   5514  CD1 PHE A 361     -54.325  -6.680   9.970  1.00  0.78           C  
ATOM   5515  CD2 PHE A 361     -52.134  -5.779   9.822  1.00  0.78           C  
ATOM   5516  CE1 PHE A 361     -54.418  -6.727   8.596  1.00  0.78           C  
ATOM   5517  CE2 PHE A 361     -52.215  -5.829   8.457  1.00  0.78           C  
ATOM   5518  CZ  PHE A 361     -53.361  -6.304   7.835  1.00  0.78           C  
ATOM   5519  H   PHE A 361     -51.237  -8.741  11.379  1.00  0.78           H  
ATOM   5520  HA  PHE A 361     -51.003  -6.696  12.414  1.00  0.78           H  
ATOM   5521 1HB  PHE A 361     -54.046  -6.508  12.511  1.00  0.78           H  
ATOM   5522 2HB  PHE A 361     -52.883  -5.197  12.443  1.00  0.78           H  
ATOM   5523  HD1 PHE A 361     -55.150  -7.026  10.579  1.00  0.78           H  
ATOM   5524  HD2 PHE A 361     -51.222  -5.419  10.299  1.00  0.78           H  
ATOM   5525  HE1 PHE A 361     -55.323  -7.108   8.118  1.00  0.78           H  
ATOM   5526  HE2 PHE A 361     -51.365  -5.506   7.870  1.00  0.78           H  
ATOM   5527  HZ  PHE A 361     -53.419  -6.347   6.746  1.00  0.78           H  
ATOM   5528  N   ASN A 362     -51.710  -8.445  14.656  1.00  0.75           N  
ATOM   5529  CA  ASN A 362     -51.843  -8.788  16.068  1.00  0.75           C  
ATOM   5530  C   ASN A 362     -53.306  -8.792  16.548  1.00  0.75           C  
ATOM   5531  O   ASN A 362     -53.601  -8.380  17.679  1.00  0.75           O  
ATOM   5532  CB  ASN A 362     -51.002  -7.861  16.935  1.00  0.75           C  
ATOM   5533  CG  ASN A 362     -49.522  -7.965  16.642  1.00  0.75           C  
ATOM   5534  OD1 ASN A 362     -48.954  -9.061  16.565  1.00  0.75           O  
ATOM   5535  ND2 ASN A 362     -48.886  -6.832  16.473  1.00  0.75           N  
ATOM   5536  H   ASN A 362     -51.306  -9.131  14.034  1.00  0.75           H  
ATOM   5537  HA  ASN A 362     -51.470  -9.805  16.200  1.00  0.75           H  
ATOM   5538 1HB  ASN A 362     -51.317  -6.830  16.818  1.00  0.75           H  
ATOM   5539 2HB  ASN A 362     -51.160  -8.122  17.980  1.00  0.75           H  
ATOM   5540 1HD2 ASN A 362     -47.905  -6.832  16.277  1.00  0.75           H  
ATOM   5541 2HD2 ASN A 362     -49.382  -5.965  16.543  1.00  0.75           H  
ATOM   5542  N   ARG A 363     -54.210  -9.302  15.705  1.00  0.72           N  
ATOM   5543  CA  ARG A 363     -55.614  -9.450  16.058  1.00  0.72           C  
ATOM   5544  C   ARG A 363     -56.040 -10.885  15.706  1.00  0.72           C  
ATOM   5545  O   ARG A 363     -55.839 -11.322  14.561  1.00  0.72           O  
ATOM   5546  CB  ARG A 363     -56.470  -8.463  15.276  1.00  0.72           C  
ATOM   5547  CG  ARG A 363     -56.172  -7.000  15.559  1.00  0.72           C  
ATOM   5548  CD  ARG A 363     -56.601  -6.612  16.928  1.00  0.72           C  
ATOM   5549  NE  ARG A 363     -56.363  -5.201  17.198  1.00  0.72           N  
ATOM   5550  CZ  ARG A 363     -55.220  -4.688  17.710  1.00  0.72           C  
ATOM   5551  NH1 ARG A 363     -54.203  -5.471  18.029  1.00  0.72           N  
ATOM   5552  NH2 ARG A 363     -55.121  -3.379  17.900  1.00  0.72           N  
ATOM   5553  H   ARG A 363     -53.914  -9.571  14.768  1.00  0.72           H  
ATOM   5554  HA  ARG A 363     -55.723  -9.232  17.107  1.00  0.72           H  
ATOM   5555 1HB  ARG A 363     -56.308  -8.622  14.212  1.00  0.72           H  
ATOM   5556 2HB  ARG A 363     -57.525  -8.645  15.477  1.00  0.72           H  
ATOM   5557 1HG  ARG A 363     -55.107  -6.811  15.460  1.00  0.72           H  
ATOM   5558 2HG  ARG A 363     -56.712  -6.381  14.843  1.00  0.72           H  
ATOM   5559 1HD  ARG A 363     -57.663  -6.808  17.045  1.00  0.72           H  
ATOM   5560 2HD  ARG A 363     -56.046  -7.197  17.661  1.00  0.72           H  
ATOM   5561  HE  ARG A 363     -57.102  -4.555  16.972  1.00  0.72           H  
ATOM   5562 1HH1 ARG A 363     -54.245  -6.493  17.892  1.00  0.72           H  
ATOM   5563 2HH1 ARG A 363     -53.363  -5.068  18.408  1.00  0.72           H  
ATOM   5564 1HH2 ARG A 363     -55.893  -2.771  17.660  1.00  0.72           H  
ATOM   5565 2HH2 ARG A 363     -54.272  -2.989  18.280  1.00  0.72           H  
ATOM   5566  N   PRO A 364     -56.708 -11.618  16.619  1.00  0.71           N  
ATOM   5567  CA  PRO A 364     -57.071 -13.002  16.427  1.00  0.71           C  
ATOM   5568  C   PRO A 364     -57.741 -13.132  15.105  1.00  0.71           C  
ATOM   5569  O   PRO A 364     -58.647 -12.342  14.791  1.00  0.71           O  
ATOM   5570  CB  PRO A 364     -58.059 -13.241  17.566  1.00  0.71           C  
ATOM   5571  CG  PRO A 364     -57.589 -12.312  18.650  1.00  0.71           C  
ATOM   5572  CD  PRO A 364     -57.136 -11.061  17.928  1.00  0.71           C  
ATOM   5573  HA  PRO A 364     -56.179 -13.646  16.496  1.00  0.71           H  
ATOM   5574 1HB  PRO A 364     -59.084 -13.016  17.238  1.00  0.71           H  
ATOM   5575 2HB  PRO A 364     -58.046 -14.293  17.871  1.00  0.71           H  
ATOM   5576 1HG  PRO A 364     -58.408 -12.108  19.361  1.00  0.71           H  
ATOM   5577 2HG  PRO A 364     -56.779 -12.793  19.225  1.00  0.71           H  
ATOM   5578 1HD  PRO A 364     -57.958 -10.328  17.817  1.00  0.71           H  
ATOM   5579 2HD  PRO A 364     -56.286 -10.675  18.508  1.00  0.71           H  
ATOM   5580  N   THR A 365     -57.298 -14.110  14.340  1.00  0.70           N  
ATOM   5581  CA  THR A 365     -57.836 -14.308  13.031  1.00  0.70           C  
ATOM   5582  C   THR A 365     -58.261 -15.732  12.812  1.00  0.70           C  
ATOM   5583  O   THR A 365     -57.506 -16.681  13.033  1.00  0.70           O  
ATOM   5584  CB  THR A 365     -56.839 -13.895  11.939  1.00  0.70           C  
ATOM   5585  OG1 THR A 365     -56.487 -12.460  12.094  1.00  0.70           O  
ATOM   5586  CG2 THR A 365     -57.481 -14.145  10.540  1.00  0.70           C  
ATOM   5587  H   THR A 365     -56.550 -14.723  14.662  1.00  0.70           H  
ATOM   5588  HA  THR A 365     -58.707 -13.681  12.934  1.00  0.70           H  
ATOM   5589  HB  THR A 365     -55.945 -14.504  12.016  1.00  0.70           H  
ATOM   5590  HG1 THR A 365     -56.336 -12.209  13.063  1.00  0.70           H  
ATOM   5591 1HG2 THR A 365     -56.813 -13.885   9.753  1.00  0.70           H  
ATOM   5592 2HG2 THR A 365     -57.729 -15.192  10.429  1.00  0.70           H  
ATOM   5593 3HG2 THR A 365     -58.382 -13.553  10.448  1.00  0.70           H  
ATOM   5594  N   LEU A 366     -59.453 -15.873  12.311  1.00  0.70           N  
ATOM   5595  CA  LEU A 366     -59.957 -17.170  11.968  1.00  0.70           C  
ATOM   5596  C   LEU A 366     -59.637 -17.498  10.530  1.00  0.70           C  
ATOM   5597  O   LEU A 366     -60.018 -16.742   9.648  1.00  0.70           O  
ATOM   5598  CB  LEU A 366     -61.454 -17.181  12.144  1.00  0.70           C  
ATOM   5599  CG  LEU A 366     -62.098 -18.397  11.733  1.00  0.70           C  
ATOM   5600  CD1 LEU A 366     -61.626 -19.553  12.613  1.00  0.70           C  
ATOM   5601  CD2 LEU A 366     -63.574 -18.160  11.813  1.00  0.70           C  
ATOM   5602  H   LEU A 366     -60.024 -15.034  12.172  1.00  0.70           H  
ATOM   5603  HA  LEU A 366     -59.496 -17.915  12.616  1.00  0.70           H  
ATOM   5604 1HB  LEU A 366     -61.719 -16.989  13.160  1.00  0.70           H  
ATOM   5605 2HB  LEU A 366     -61.870 -16.373  11.554  1.00  0.70           H  
ATOM   5606  HG  LEU A 366     -61.814 -18.622  10.708  1.00  0.70           H  
ATOM   5607 1HD1 LEU A 366     -62.088 -20.459  12.279  1.00  0.70           H  
ATOM   5608 2HD1 LEU A 366     -60.549 -19.660  12.527  1.00  0.70           H  
ATOM   5609 3HD1 LEU A 366     -61.889 -19.361  13.652  1.00  0.70           H  
ATOM   5610 1HD2 LEU A 366     -64.104 -19.005  11.498  1.00  0.70           H  
ATOM   5611 2HD2 LEU A 366     -63.825 -17.941  12.811  1.00  0.70           H  
ATOM   5612 3HD2 LEU A 366     -63.840 -17.330  11.192  1.00  0.70           H  
ATOM   5613  N   ILE A 367     -58.938 -18.598  10.274  1.00  0.71           N  
ATOM   5614  CA  ILE A 367     -58.661 -18.930   8.883  1.00  0.71           C  
ATOM   5615  C   ILE A 367     -59.424 -20.173   8.455  1.00  0.71           C  
ATOM   5616  O   ILE A 367     -59.313 -21.237   9.078  1.00  0.71           O  
ATOM   5617  CB  ILE A 367     -57.169 -19.119   8.587  1.00  0.71           C  
ATOM   5618  CG1 ILE A 367     -56.426 -17.843   8.904  1.00  0.71           C  
ATOM   5619  CG2 ILE A 367     -57.033 -19.461   7.104  1.00  0.71           C  
ATOM   5620  CD1 ILE A 367     -54.961 -17.986   8.867  1.00  0.71           C  
ATOM   5621  H   ILE A 367     -58.612 -19.189  11.024  1.00  0.71           H  
ATOM   5622  HA  ILE A 367     -58.989 -18.110   8.266  1.00  0.71           H  
ATOM   5623  HB  ILE A 367     -56.748 -19.917   9.199  1.00  0.71           H  
ATOM   5624 1HG1 ILE A 367     -56.706 -17.101   8.198  1.00  0.71           H  
ATOM   5625 2HG1 ILE A 367     -56.708 -17.504   9.899  1.00  0.71           H  
ATOM   5626 1HG2 ILE A 367     -55.994 -19.581   6.847  1.00  0.71           H  
ATOM   5627 2HG2 ILE A 367     -57.560 -20.386   6.887  1.00  0.71           H  
ATOM   5628 3HG2 ILE A 367     -57.465 -18.655   6.511  1.00  0.71           H  
ATOM   5629 1HD1 ILE A 367     -54.522 -17.040   9.103  1.00  0.71           H  
ATOM   5630 2HD1 ILE A 367     -54.655 -18.727   9.597  1.00  0.71           H  
ATOM   5631 3HD1 ILE A 367     -54.635 -18.303   7.886  1.00  0.71           H  
ATOM   5632  N   ASN A 368     -60.200 -20.021   7.386  1.00  0.72           N  
ATOM   5633  CA  ASN A 368     -61.016 -21.107   6.851  1.00  0.72           C  
ATOM   5634  C   ASN A 368     -60.767 -21.316   5.363  1.00  0.72           C  
ATOM   5635  O   ASN A 368     -60.332 -20.401   4.670  1.00  0.72           O  
ATOM   5636  CB  ASN A 368     -62.502 -20.826   7.015  1.00  0.72           C  
ATOM   5637  CG  ASN A 368     -63.042 -20.743   8.412  1.00  0.72           C  
ATOM   5638  OD1 ASN A 368     -63.117 -21.721   9.175  1.00  0.72           O  
ATOM   5639  ND2 ASN A 368     -63.446 -19.565   8.746  1.00  0.72           N  
ATOM   5640  H   ASN A 368     -60.222 -19.095   6.947  1.00  0.72           H  
ATOM   5641  HA  ASN A 368     -60.758 -22.033   7.362  1.00  0.72           H  
ATOM   5642 1HB  ASN A 368     -62.726 -19.887   6.511  1.00  0.72           H  
ATOM   5643 2HB  ASN A 368     -63.060 -21.603   6.486  1.00  0.72           H  
ATOM   5644 1HD2 ASN A 368     -63.842 -19.389   9.644  1.00  0.72           H  
ATOM   5645 2HD2 ASN A 368     -63.353 -18.809   8.100  1.00  0.72           H  
ATOM   5646  N   ASN A 369     -61.069 -22.518   4.882  1.00  0.73           N  
ATOM   5647  CA  ASN A 369     -61.108 -22.788   3.446  1.00  0.73           C  
ATOM   5648  C   ASN A 369     -62.493 -22.401   2.976  1.00  0.73           C  
ATOM   5649  O   ASN A 369     -63.437 -22.405   3.780  1.00  0.73           O  
ATOM   5650  CB  ASN A 369     -60.816 -24.230   3.090  1.00  0.73           C  
ATOM   5651  CG  ASN A 369     -60.686 -24.394   1.583  1.00  0.73           C  
ATOM   5652  OD1 ASN A 369     -61.686 -24.665   0.905  1.00  0.73           O  
ATOM   5653  ND2 ASN A 369     -59.511 -24.215   1.044  1.00  0.73           N  
ATOM   5654  H   ASN A 369     -61.350 -23.250   5.523  1.00  0.73           H  
ATOM   5655  HA  ASN A 369     -60.391 -22.146   2.929  1.00  0.73           H  
ATOM   5656 1HB  ASN A 369     -59.891 -24.541   3.565  1.00  0.73           H  
ATOM   5657 2HB  ASN A 369     -61.615 -24.880   3.457  1.00  0.73           H  
ATOM   5658 1HD2 ASN A 369     -59.420 -24.265   0.024  1.00  0.73           H  
ATOM   5659 2HD2 ASN A 369     -58.727 -23.991   1.608  1.00  0.73           H  
ATOM   5660  N   ILE A 370     -62.654 -22.098   1.694  1.00  0.74           N  
ATOM   5661  CA  ILE A 370     -63.977 -21.688   1.293  1.00  0.74           C  
ATOM   5662  C   ILE A 370     -64.938 -22.870   1.382  1.00  0.74           C  
ATOM   5663  O   ILE A 370     -66.102 -22.680   1.720  1.00  0.74           O  
ATOM   5664  CB  ILE A 370     -64.035 -21.132  -0.151  1.00  0.74           C  
ATOM   5665  CG1 ILE A 370     -63.910 -22.131  -1.180  1.00  0.74           C  
ATOM   5666  CG2 ILE A 370     -62.893 -20.156  -0.385  1.00  0.74           C  
ATOM   5667  CD1 ILE A 370     -64.167 -21.483  -2.457  1.00  0.74           C  
ATOM   5668  H   ILE A 370     -61.878 -22.125   1.036  1.00  0.74           H  
ATOM   5669  HA  ILE A 370     -64.323 -20.913   1.983  1.00  0.74           H  
ATOM   5670  HB  ILE A 370     -64.977 -20.653  -0.311  1.00  0.74           H  
ATOM   5671 1HG1 ILE A 370     -62.924 -22.592  -1.169  1.00  0.74           H  
ATOM   5672 2HG1 ILE A 370     -64.667 -22.896  -1.080  1.00  0.74           H  
ATOM   5673 1HG2 ILE A 370     -62.947 -19.760  -1.394  1.00  0.74           H  
ATOM   5674 2HG2 ILE A 370     -62.959 -19.368   0.289  1.00  0.74           H  
ATOM   5675 3HG2 ILE A 370     -61.944 -20.674  -0.246  1.00  0.74           H  
ATOM   5676 1HD1 ILE A 370     -64.115 -22.174  -3.221  1.00  0.74           H  
ATOM   5677 2HD1 ILE A 370     -65.150 -21.043  -2.453  1.00  0.74           H  
ATOM   5678 3HD1 ILE A 370     -63.425 -20.713  -2.621  1.00  0.74           H  
ATOM   5679  N   GLU A 371     -64.454 -24.098   1.141  1.00  0.74           N  
ATOM   5680  CA  GLU A 371     -65.341 -25.257   1.174  1.00  0.74           C  
ATOM   5681  C   GLU A 371     -65.992 -25.395   2.541  1.00  0.74           C  
ATOM   5682  O   GLU A 371     -67.175 -25.718   2.656  1.00  0.74           O  
ATOM   5683  CB  GLU A 371     -64.615 -26.545   0.810  1.00  0.74           C  
ATOM   5684  CG  GLU A 371     -65.547 -27.721   0.782  1.00  0.74           C  
ATOM   5685  CD  GLU A 371     -64.930 -29.048   0.450  1.00  0.74           C  
ATOM   5686  OE1 GLU A 371     -63.738 -29.146   0.268  1.00  0.74           O  
ATOM   5687  OE2 GLU A 371     -65.683 -29.993   0.427  1.00  0.74           O  
ATOM   5688  H   GLU A 371     -63.468 -24.226   0.924  1.00  0.74           H  
ATOM   5689  HA  GLU A 371     -66.129 -25.099   0.435  1.00  0.74           H  
ATOM   5690 1HB  GLU A 371     -64.149 -26.444  -0.174  1.00  0.74           H  
ATOM   5691 2HB  GLU A 371     -63.825 -26.740   1.530  1.00  0.74           H  
ATOM   5692 1HG  GLU A 371     -65.981 -27.779   1.746  1.00  0.74           H  
ATOM   5693 2HG  GLU A 371     -66.354 -27.521   0.092  1.00  0.74           H  
ATOM   5694  N   THR A 372     -65.216 -25.139   3.590  1.00  0.73           N  
ATOM   5695  CA  THR A 372     -65.738 -25.253   4.935  1.00  0.73           C  
ATOM   5696  C   THR A 372     -66.897 -24.295   5.101  1.00  0.73           C  
ATOM   5697  O   THR A 372     -67.977 -24.696   5.534  1.00  0.73           O  
ATOM   5698  CB  THR A 372     -64.637 -24.936   5.967  1.00  0.73           C  
ATOM   5699  OG1 THR A 372     -63.595 -25.922   5.858  1.00  0.73           O  
ATOM   5700  CG2 THR A 372     -65.180 -24.917   7.365  1.00  0.73           C  
ATOM   5701  H   THR A 372     -64.262 -24.854   3.438  1.00  0.73           H  
ATOM   5702  HA  THR A 372     -66.098 -26.270   5.096  1.00  0.73           H  
ATOM   5703  HB  THR A 372     -64.220 -23.954   5.746  1.00  0.73           H  
ATOM   5704  HG1 THR A 372     -64.009 -26.786   6.001  1.00  0.73           H  
ATOM   5705 1HG2 THR A 372     -64.376 -24.679   8.062  1.00  0.73           H  
ATOM   5706 2HG2 THR A 372     -65.964 -24.161   7.449  1.00  0.73           H  
ATOM   5707 3HG2 THR A 372     -65.579 -25.885   7.602  1.00  0.73           H  
ATOM   5708  N   LEU A 373     -66.697 -23.053   4.681  1.00  0.73           N  
ATOM   5709  CA  LEU A 373     -67.727 -22.028   4.821  1.00  0.73           C  
ATOM   5710  C   LEU A 373     -68.978 -22.378   3.991  1.00  0.73           C  
ATOM   5711  O   LEU A 373     -70.121 -22.175   4.441  1.00  0.73           O  
ATOM   5712  CB  LEU A 373     -67.102 -20.685   4.441  1.00  0.73           C  
ATOM   5713  CG  LEU A 373     -66.040 -20.223   5.451  1.00  0.73           C  
ATOM   5714  CD1 LEU A 373     -65.348 -19.033   4.930  1.00  0.73           C  
ATOM   5715  CD2 LEU A 373     -66.717 -19.910   6.792  1.00  0.73           C  
ATOM   5716  H   LEU A 373     -65.782 -22.805   4.291  1.00  0.73           H  
ATOM   5717  HA  LEU A 373     -68.019 -21.978   5.866  1.00  0.73           H  
ATOM   5718 1HB  LEU A 373     -66.630 -20.774   3.463  1.00  0.73           H  
ATOM   5719 2HB  LEU A 373     -67.873 -19.931   4.387  1.00  0.73           H  
ATOM   5720  HG  LEU A 373     -65.301 -21.015   5.589  1.00  0.73           H  
ATOM   5721 1HD1 LEU A 373     -64.605 -18.709   5.643  1.00  0.73           H  
ATOM   5722 2HD1 LEU A 373     -64.872 -19.272   3.982  1.00  0.73           H  
ATOM   5723 3HD1 LEU A 373     -66.070 -18.274   4.791  1.00  0.73           H  
ATOM   5724 1HD2 LEU A 373     -65.973 -19.585   7.512  1.00  0.73           H  
ATOM   5725 2HD2 LEU A 373     -67.446 -19.122   6.659  1.00  0.73           H  
ATOM   5726 3HD2 LEU A 373     -67.218 -20.801   7.163  1.00  0.73           H  
ATOM   5727  N   PHE A 374     -68.771 -22.986   2.814  1.00  0.73           N  
ATOM   5728  CA  PHE A 374     -69.896 -23.419   1.991  1.00  0.73           C  
ATOM   5729  C   PHE A 374     -70.744 -24.440   2.748  1.00  0.73           C  
ATOM   5730  O   PHE A 374     -71.981 -24.391   2.702  1.00  0.73           O  
ATOM   5731  CB  PHE A 374     -69.434 -24.057   0.657  1.00  0.73           C  
ATOM   5732  CG  PHE A 374     -69.222 -23.155  -0.519  1.00  0.73           C  
ATOM   5733  CD1 PHE A 374     -68.206 -22.272  -0.613  1.00  0.73           C  
ATOM   5734  CD2 PHE A 374     -70.075 -23.253  -1.564  1.00  0.73           C  
ATOM   5735  CE1 PHE A 374     -68.058 -21.500  -1.695  1.00  0.73           C  
ATOM   5736  CE2 PHE A 374     -69.957 -22.471  -2.664  1.00  0.73           C  
ATOM   5737  CZ  PHE A 374     -68.948 -21.583  -2.733  1.00  0.73           C  
ATOM   5738  H   PHE A 374     -67.814 -23.123   2.483  1.00  0.73           H  
ATOM   5739  HA  PHE A 374     -70.511 -22.547   1.772  1.00  0.73           H  
ATOM   5740 1HB  PHE A 374     -68.500 -24.575   0.836  1.00  0.73           H  
ATOM   5741 2HB  PHE A 374     -70.150 -24.819   0.364  1.00  0.73           H  
ATOM   5742  HD1 PHE A 374     -67.535 -22.182   0.171  1.00  0.73           H  
ATOM   5743  HD2 PHE A 374     -70.863 -23.979  -1.496  1.00  0.73           H  
ATOM   5744  HE1 PHE A 374     -67.239 -20.806  -1.740  1.00  0.73           H  
ATOM   5745  HE2 PHE A 374     -70.662 -22.561  -3.484  1.00  0.73           H  
ATOM   5746  HZ  PHE A 374     -68.837 -20.947  -3.617  1.00  0.73           H  
ATOM   5747  N   TRP A 375     -70.097 -25.360   3.470  1.00  0.73           N  
ATOM   5748  CA  TRP A 375     -70.859 -26.359   4.210  1.00  0.73           C  
ATOM   5749  C   TRP A 375     -71.509 -25.805   5.455  1.00  0.73           C  
ATOM   5750  O   TRP A 375     -72.604 -26.244   5.806  1.00  0.73           O  
ATOM   5751  CB  TRP A 375     -70.014 -27.550   4.602  1.00  0.73           C  
ATOM   5752  CG  TRP A 375     -69.625 -28.311   3.454  1.00  0.73           C  
ATOM   5753  CD1 TRP A 375     -68.382 -28.517   3.024  1.00  0.73           C  
ATOM   5754  CD2 TRP A 375     -70.488 -28.935   2.497  1.00  0.73           C  
ATOM   5755  NE1 TRP A 375     -68.391 -29.249   1.875  1.00  0.73           N  
ATOM   5756  CE2 TRP A 375     -69.668 -29.506   1.535  1.00  0.73           C  
ATOM   5757  CE3 TRP A 375     -71.878 -29.050   2.374  1.00  0.73           C  
ATOM   5758  CZ2 TRP A 375     -70.161 -30.172   0.480  1.00  0.73           C  
ATOM   5759  CZ3 TRP A 375     -72.381 -29.739   1.282  1.00  0.73           C  
ATOM   5760  CH2 TRP A 375     -71.539 -30.281   0.363  1.00  0.73           C  
ATOM   5761  H   TRP A 375     -69.073 -25.379   3.471  1.00  0.73           H  
ATOM   5762  HA  TRP A 375     -71.649 -26.722   3.558  1.00  0.73           H  
ATOM   5763 1HB  TRP A 375     -69.112 -27.205   5.113  1.00  0.73           H  
ATOM   5764 2HB  TRP A 375     -70.564 -28.195   5.291  1.00  0.73           H  
ATOM   5765  HD1 TRP A 375     -67.506 -28.145   3.524  1.00  0.73           H  
ATOM   5766  HE1 TRP A 375     -67.548 -29.545   1.342  1.00  0.73           H  
ATOM   5767  HE3 TRP A 375     -72.544 -28.609   3.119  1.00  0.73           H  
ATOM   5768  HZ2 TRP A 375     -69.496 -30.593  -0.249  1.00  0.73           H  
ATOM   5769  HZ3 TRP A 375     -73.463 -29.833   1.175  1.00  0.73           H  
ATOM   5770  HH2 TRP A 375     -71.955 -30.807  -0.479  1.00  0.73           H  
ATOM   5771  N   VAL A 376     -70.898 -24.804   6.082  1.00  0.73           N  
ATOM   5772  CA  VAL A 376     -71.469 -24.279   7.310  1.00  0.73           C  
ATOM   5773  C   VAL A 376     -72.885 -23.782   7.104  1.00  0.73           C  
ATOM   5774  O   VAL A 376     -73.765 -24.087   7.913  1.00  0.73           O  
ATOM   5775  CB  VAL A 376     -70.645 -23.113   7.870  1.00  0.73           C  
ATOM   5776  CG1 VAL A 376     -71.433 -22.480   9.000  1.00  0.73           C  
ATOM   5777  CG2 VAL A 376     -69.284 -23.631   8.365  1.00  0.73           C  
ATOM   5778  H   VAL A 376     -69.995 -24.470   5.741  1.00  0.73           H  
ATOM   5779  HA  VAL A 376     -71.482 -25.075   8.048  1.00  0.73           H  
ATOM   5780  HB  VAL A 376     -70.494 -22.365   7.090  1.00  0.73           H  
ATOM   5781 1HG1 VAL A 376     -70.904 -21.649   9.406  1.00  0.73           H  
ATOM   5782 2HG1 VAL A 376     -72.379 -22.140   8.601  1.00  0.73           H  
ATOM   5783 3HG1 VAL A 376     -71.615 -23.203   9.785  1.00  0.73           H  
ATOM   5784 1HG2 VAL A 376     -68.700 -22.834   8.740  1.00  0.73           H  
ATOM   5785 2HG2 VAL A 376     -69.419 -24.361   9.131  1.00  0.73           H  
ATOM   5786 3HG2 VAL A 376     -68.767 -24.074   7.568  1.00  0.73           H  
ATOM   5787  N   ARG A 377     -73.135 -23.053   6.010  1.00  0.73           N  
ATOM   5788  CA  ARG A 377     -74.509 -22.588   5.803  1.00  0.73           C  
ATOM   5789  C   ARG A 377     -75.508 -23.749   5.862  1.00  0.73           C  
ATOM   5790  O   ARG A 377     -76.540 -23.658   6.551  1.00  0.73           O  
ATOM   5791  CB  ARG A 377     -74.713 -21.907   4.453  1.00  0.73           C  
ATOM   5792  CG  ARG A 377     -76.147 -21.361   4.284  1.00  0.73           C  
ATOM   5793  CD  ARG A 377     -76.552 -21.079   2.882  1.00  0.73           C  
ATOM   5794  NE  ARG A 377     -76.699 -22.300   2.080  1.00  0.73           N  
ATOM   5795  CZ  ARG A 377     -76.886 -22.337   0.752  1.00  0.73           C  
ATOM   5796  NH1 ARG A 377     -76.970 -21.227   0.036  1.00  0.73           N  
ATOM   5797  NH2 ARG A 377     -76.992 -23.519   0.181  1.00  0.73           N  
ATOM   5798  H   ARG A 377     -72.365 -22.824   5.374  1.00  0.73           H  
ATOM   5799  HA  ARG A 377     -74.763 -21.890   6.588  1.00  0.73           H  
ATOM   5800 1HB  ARG A 377     -74.016 -21.073   4.349  1.00  0.73           H  
ATOM   5801 2HB  ARG A 377     -74.511 -22.612   3.640  1.00  0.73           H  
ATOM   5802 1HG  ARG A 377     -76.856 -22.080   4.698  1.00  0.73           H  
ATOM   5803 2HG  ARG A 377     -76.226 -20.427   4.830  1.00  0.73           H  
ATOM   5804 1HD  ARG A 377     -77.514 -20.565   2.889  1.00  0.73           H  
ATOM   5805 2HD  ARG A 377     -75.808 -20.440   2.405  1.00  0.73           H  
ATOM   5806  HE  ARG A 377     -76.655 -23.228   2.545  1.00  0.73           H  
ATOM   5807 1HH1 ARG A 377     -76.932 -20.300   0.498  1.00  0.73           H  
ATOM   5808 2HH1 ARG A 377     -77.113 -21.280  -0.960  1.00  0.73           H  
ATOM   5809 1HH2 ARG A 377     -76.933 -24.363   0.791  1.00  0.73           H  
ATOM   5810 2HH2 ARG A 377     -77.139 -23.604  -0.809  1.00  0.73           H  
ATOM   5811  N   ASP A 378     -75.211 -24.826   5.119  1.00  0.73           N  
ATOM   5812  CA  ASP A 378     -76.101 -25.980   5.051  1.00  0.73           C  
ATOM   5813  C   ASP A 378     -76.163 -26.765   6.344  1.00  0.73           C  
ATOM   5814  O   ASP A 378     -77.218 -27.278   6.696  1.00  0.73           O  
ATOM   5815  CB  ASP A 378     -75.748 -26.932   3.909  1.00  0.73           C  
ATOM   5816  CG  ASP A 378     -76.122 -26.380   2.521  1.00  0.73           C  
ATOM   5817  OD1 ASP A 378     -76.808 -25.366   2.444  1.00  0.73           O  
ATOM   5818  OD2 ASP A 378     -75.763 -26.997   1.544  1.00  0.73           O  
ATOM   5819  H   ASP A 378     -74.331 -24.845   4.615  1.00  0.73           H  
ATOM   5820  HA  ASP A 378     -77.107 -25.606   4.853  1.00  0.73           H  
ATOM   5821 1HB  ASP A 378     -74.671 -27.139   3.936  1.00  0.73           H  
ATOM   5822 2HB  ASP A 378     -76.266 -27.876   4.059  1.00  0.73           H  
ATOM   5823  N   LEU A 379     -75.056 -26.858   7.067  1.00  0.73           N  
ATOM   5824  CA  LEU A 379     -75.092 -27.617   8.303  1.00  0.73           C  
ATOM   5825  C   LEU A 379     -76.034 -26.976   9.290  1.00  0.73           C  
ATOM   5826  O   LEU A 379     -76.821 -27.653   9.950  1.00  0.73           O  
ATOM   5827  CB  LEU A 379     -73.697 -27.687   8.906  1.00  0.73           C  
ATOM   5828  CG  LEU A 379     -72.784 -28.498   8.131  1.00  0.73           C  
ATOM   5829  CD1 LEU A 379     -71.442 -28.398   8.654  1.00  0.73           C  
ATOM   5830  CD2 LEU A 379     -73.222 -29.806   8.182  1.00  0.73           C  
ATOM   5831  H   LEU A 379     -74.191 -26.427   6.745  1.00  0.73           H  
ATOM   5832  HA  LEU A 379     -75.444 -28.625   8.086  1.00  0.73           H  
ATOM   5833 1HB  LEU A 379     -73.291 -26.677   8.970  1.00  0.73           H  
ATOM   5834 2HB  LEU A 379     -73.760 -28.107   9.902  1.00  0.73           H  
ATOM   5835  HG  LEU A 379     -72.783 -28.171   7.111  1.00  0.73           H  
ATOM   5836 1HD1 LEU A 379     -70.779 -29.018   8.051  1.00  0.73           H  
ATOM   5837 2HD1 LEU A 379     -71.145 -27.363   8.599  1.00  0.73           H  
ATOM   5838 3HD1 LEU A 379     -71.421 -28.737   9.685  1.00  0.73           H  
ATOM   5839 1HD2 LEU A 379     -72.554 -30.358   7.594  1.00  0.73           H  
ATOM   5840 2HD2 LEU A 379     -73.217 -30.162   9.211  1.00  0.73           H  
ATOM   5841 3HD2 LEU A 379     -74.225 -29.880   7.778  1.00  0.73           H  
ATOM   5842  N   ILE A 380     -76.025 -25.657   9.335  1.00  0.73           N  
ATOM   5843  CA  ILE A 380     -76.892 -24.953  10.254  1.00  0.73           C  
ATOM   5844  C   ILE A 380     -78.360 -25.163   9.862  1.00  0.73           C  
ATOM   5845  O   ILE A 380     -79.207 -25.432  10.715  1.00  0.73           O  
ATOM   5846  CB  ILE A 380     -76.577 -23.466  10.234  1.00  0.73           C  
ATOM   5847  CG1 ILE A 380     -75.221 -23.199  10.758  1.00  0.73           C  
ATOM   5848  CG2 ILE A 380     -77.564 -22.746  11.122  1.00  0.73           C  
ATOM   5849  CD1 ILE A 380     -74.787 -21.799  10.451  1.00  0.73           C  
ATOM   5850  H   ILE A 380     -75.363 -25.136   8.754  1.00  0.73           H  
ATOM   5851  HA  ILE A 380     -76.737 -25.345  11.256  1.00  0.73           H  
ATOM   5852  HB  ILE A 380     -76.627 -23.090   9.214  1.00  0.73           H  
ATOM   5853 1HG1 ILE A 380     -75.221 -23.356  11.832  1.00  0.73           H  
ATOM   5854 2HG1 ILE A 380     -74.511 -23.892  10.311  1.00  0.73           H  
ATOM   5855 1HG2 ILE A 380     -77.341 -21.686  11.128  1.00  0.73           H  
ATOM   5856 2HG2 ILE A 380     -78.574 -22.911  10.742  1.00  0.73           H  
ATOM   5857 3HG2 ILE A 380     -77.490 -23.131  12.141  1.00  0.73           H  
ATOM   5858 1HD1 ILE A 380     -73.801 -21.623  10.829  1.00  0.73           H  
ATOM   5859 2HD1 ILE A 380     -74.779 -21.679   9.379  1.00  0.73           H  
ATOM   5860 3HD1 ILE A 380     -75.474 -21.088  10.894  1.00  0.73           H  
ATOM   5861  N   GLU A 381     -78.652 -25.028   8.562  1.00  0.74           N  
ATOM   5862  CA  GLU A 381     -80.007 -25.172   8.025  1.00  0.74           C  
ATOM   5863  C   GLU A 381     -80.571 -26.601   8.064  1.00  0.74           C  
ATOM   5864  O   GLU A 381     -81.766 -26.796   8.301  1.00  0.74           O  
ATOM   5865  CB  GLU A 381     -80.030 -24.697   6.569  1.00  0.74           C  
ATOM   5866  CG  GLU A 381     -81.416 -24.665   5.900  1.00  0.74           C  
ATOM   5867  CD  GLU A 381     -82.380 -23.662   6.531  1.00  0.74           C  
ATOM   5868  OE1 GLU A 381     -81.942 -22.820   7.294  1.00  0.74           O  
ATOM   5869  OE2 GLU A 381     -83.557 -23.713   6.234  1.00  0.74           O  
ATOM   5870  H   GLU A 381     -77.899 -24.790   7.913  1.00  0.74           H  
ATOM   5871  HA  GLU A 381     -80.666 -24.535   8.614  1.00  0.74           H  
ATOM   5872 1HB  GLU A 381     -79.607 -23.697   6.510  1.00  0.74           H  
ATOM   5873 2HB  GLU A 381     -79.391 -25.349   5.972  1.00  0.74           H  
ATOM   5874 1HG  GLU A 381     -81.290 -24.422   4.846  1.00  0.74           H  
ATOM   5875 2HG  GLU A 381     -81.848 -25.666   5.962  1.00  0.74           H  
ATOM   5876  N   ARG A 382     -79.726 -27.595   7.796  1.00  0.74           N  
ATOM   5877  CA  ARG A 382     -80.168 -28.980   7.692  1.00  0.74           C  
ATOM   5878  C   ARG A 382     -79.943 -29.786   8.973  1.00  0.74           C  
ATOM   5879  O   ARG A 382     -80.684 -30.733   9.251  1.00  0.74           O  
ATOM   5880  CB  ARG A 382     -79.436 -29.666   6.554  1.00  0.74           C  
ATOM   5881  CG  ARG A 382     -79.595 -29.017   5.187  1.00  0.74           C  
ATOM   5882  CD  ARG A 382     -80.988 -29.043   4.709  1.00  0.74           C  
ATOM   5883  NE  ARG A 382     -81.112 -28.434   3.394  1.00  0.74           N  
ATOM   5884  CZ  ARG A 382     -82.278 -28.216   2.754  1.00  0.74           C  
ATOM   5885  NH1 ARG A 382     -83.415 -28.565   3.318  1.00  0.74           N  
ATOM   5886  NH2 ARG A 382     -82.278 -27.651   1.559  1.00  0.74           N  
ATOM   5887  H   ARG A 382     -78.754 -27.382   7.605  1.00  0.74           H  
ATOM   5888  HA  ARG A 382     -81.234 -28.980   7.469  1.00  0.74           H  
ATOM   5889 1HB  ARG A 382     -78.373 -29.696   6.784  1.00  0.74           H  
ATOM   5890 2HB  ARG A 382     -79.784 -30.688   6.471  1.00  0.74           H  
ATOM   5891 1HG  ARG A 382     -79.268 -27.976   5.242  1.00  0.74           H  
ATOM   5892 2HG  ARG A 382     -78.972 -29.548   4.463  1.00  0.74           H  
ATOM   5893 1HD  ARG A 382     -81.334 -30.075   4.646  1.00  0.74           H  
ATOM   5894 2HD  ARG A 382     -81.618 -28.486   5.406  1.00  0.74           H  
ATOM   5895  HE  ARG A 382     -80.256 -28.147   2.928  1.00  0.74           H  
ATOM   5896 1HH1 ARG A 382     -83.414 -28.994   4.233  1.00  0.74           H  
ATOM   5897 2HH1 ARG A 382     -84.288 -28.402   2.837  1.00  0.74           H  
ATOM   5898 1HH2 ARG A 382     -81.403 -27.383   1.128  1.00  0.74           H  
ATOM   5899 2HH2 ARG A 382     -83.150 -27.488   1.078  1.00  0.74           H  
ATOM   5900  N   GLY A 383     -78.927 -29.422   9.754  1.00  0.75           N  
ATOM   5901  CA  GLY A 383     -78.586 -30.124  10.978  1.00  0.75           C  
ATOM   5902  C   GLY A 383     -77.423 -31.089  10.804  1.00  0.75           C  
ATOM   5903  O   GLY A 383     -77.216 -31.683   9.740  1.00  0.75           O  
ATOM   5904  H   GLY A 383     -78.338 -28.632   9.511  1.00  0.75           H  
ATOM   5905 1HA  GLY A 383     -78.327 -29.386  11.740  1.00  0.75           H  
ATOM   5906 2HA  GLY A 383     -79.459 -30.662  11.343  1.00  0.75           H  
ATOM   5907  N   ALA A 384     -76.712 -31.315  11.899  1.00  0.76           N  
ATOM   5908  CA  ALA A 384     -75.569 -32.214  11.908  1.00  0.76           C  
ATOM   5909  C   ALA A 384     -75.970 -33.616  11.475  1.00  0.76           C  
ATOM   5910  O   ALA A 384     -75.182 -34.308  10.840  1.00  0.76           O  
ATOM   5911  CB  ALA A 384     -74.956 -32.264  13.282  1.00  0.76           C  
ATOM   5912  H   ALA A 384     -76.947 -30.820  12.748  1.00  0.76           H  
ATOM   5913  HA  ALA A 384     -74.831 -31.837  11.198  1.00  0.76           H  
ATOM   5914 1HB  ALA A 384     -74.108 -32.926  13.275  1.00  0.76           H  
ATOM   5915 2HB  ALA A 384     -74.635 -31.272  13.592  1.00  0.76           H  
ATOM   5916 3HB  ALA A 384     -75.687 -32.643  13.995  1.00  0.76           H  
ATOM   5917  N   GLU A 385     -77.198 -34.032  11.791  1.00  0.77           N  
ATOM   5918  CA  GLU A 385     -77.659 -35.374  11.442  1.00  0.77           C  
ATOM   5919  C   GLU A 385     -77.640 -35.593   9.930  1.00  0.77           C  
ATOM   5920  O   GLU A 385     -77.342 -36.692   9.450  1.00  0.77           O  
ATOM   5921  CB  GLU A 385     -79.067 -35.603  11.983  1.00  0.77           C  
ATOM   5922  CG  GLU A 385     -79.143 -35.715  13.504  1.00  0.77           C  
ATOM   5923  CD  GLU A 385     -80.555 -35.878  14.026  1.00  0.77           C  
ATOM   5924  OE1 GLU A 385     -81.476 -35.761  13.252  1.00  0.77           O  
ATOM   5925  OE2 GLU A 385     -80.707 -36.122  15.201  1.00  0.77           O  
ATOM   5926  H   GLU A 385     -77.809 -33.409  12.297  1.00  0.77           H  
ATOM   5927  HA  GLU A 385     -76.989 -36.096  11.902  1.00  0.77           H  
ATOM   5928 1HB  GLU A 385     -79.711 -34.778  11.672  1.00  0.77           H  
ATOM   5929 2HB  GLU A 385     -79.477 -36.517  11.554  1.00  0.77           H  
ATOM   5930 1HG  GLU A 385     -78.549 -36.572  13.820  1.00  0.77           H  
ATOM   5931 2HG  GLU A 385     -78.697 -34.821  13.942  1.00  0.77           H  
ATOM   5932  N   TRP A 386     -77.963 -34.546   9.174  1.00  0.78           N  
ATOM   5933  CA  TRP A 386     -77.936 -34.618   7.726  1.00  0.78           C  
ATOM   5934  C   TRP A 386     -76.524 -34.906   7.281  1.00  0.78           C  
ATOM   5935  O   TRP A 386     -76.261 -35.814   6.495  1.00  0.78           O  
ATOM   5936  CB  TRP A 386     -78.471 -33.306   7.142  1.00  0.78           C  
ATOM   5937  CG  TRP A 386     -78.221 -33.059   5.689  1.00  0.78           C  
ATOM   5938  CD1 TRP A 386     -78.914 -33.507   4.607  1.00  0.78           C  
ATOM   5939  CD2 TRP A 386     -77.181 -32.181   5.172  1.00  0.78           C  
ATOM   5940  NE1 TRP A 386     -78.361 -32.994   3.447  1.00  0.78           N  
ATOM   5941  CE2 TRP A 386     -77.299 -32.178   3.786  1.00  0.78           C  
ATOM   5942  CE3 TRP A 386     -76.179 -31.400   5.781  1.00  0.78           C  
ATOM   5943  CZ2 TRP A 386     -76.445 -31.432   2.982  1.00  0.78           C  
ATOM   5944  CZ3 TRP A 386     -75.336 -30.650   4.978  1.00  0.78           C  
ATOM   5945  CH2 TRP A 386     -75.461 -30.670   3.619  1.00  0.78           C  
ATOM   5946  H   TRP A 386     -78.155 -33.646   9.608  1.00  0.78           H  
ATOM   5947  HA  TRP A 386     -78.580 -35.435   7.402  1.00  0.78           H  
ATOM   5948 1HB  TRP A 386     -79.546 -33.254   7.312  1.00  0.78           H  
ATOM   5949 2HB  TRP A 386     -78.040 -32.479   7.673  1.00  0.78           H  
ATOM   5950  HD1 TRP A 386     -79.774 -34.172   4.648  1.00  0.78           H  
ATOM   5951  HE1 TRP A 386     -78.693 -33.175   2.508  1.00  0.78           H  
ATOM   5952  HE3 TRP A 386     -76.079 -31.383   6.868  1.00  0.78           H  
ATOM   5953  HZ2 TRP A 386     -76.532 -31.422   1.893  1.00  0.78           H  
ATOM   5954  HZ3 TRP A 386     -74.565 -30.044   5.454  1.00  0.78           H  
ATOM   5955  HH2 TRP A 386     -74.784 -30.067   3.022  1.00  0.78           H  
ATOM   5956  N   TRP A 387     -75.597 -34.164   7.846  1.00  0.80           N  
ATOM   5957  CA  TRP A 387     -74.197 -34.311   7.493  1.00  0.80           C  
ATOM   5958  C   TRP A 387     -73.691 -35.716   7.873  1.00  0.80           C  
ATOM   5959  O   TRP A 387     -73.020 -36.400   7.088  1.00  0.80           O  
ATOM   5960  CB  TRP A 387     -73.455 -33.200   8.194  1.00  0.80           C  
ATOM   5961  CG  TRP A 387     -72.064 -32.949   7.793  1.00  0.80           C  
ATOM   5962  CD1 TRP A 387     -70.986 -33.014   8.571  1.00  0.80           C  
ATOM   5963  CD2 TRP A 387     -71.601 -32.542   6.493  1.00  0.80           C  
ATOM   5964  NE1 TRP A 387     -69.869 -32.654   7.873  1.00  0.80           N  
ATOM   5965  CE2 TRP A 387     -70.233 -32.354   6.597  1.00  0.80           C  
ATOM   5966  CE3 TRP A 387     -72.232 -32.319   5.280  1.00  0.80           C  
ATOM   5967  CZ2 TRP A 387     -69.477 -31.949   5.532  1.00  0.80           C  
ATOM   5968  CZ3 TRP A 387     -71.479 -31.921   4.221  1.00  0.80           C  
ATOM   5969  CH2 TRP A 387     -70.130 -31.737   4.348  1.00  0.80           C  
ATOM   5970  H   TRP A 387     -75.892 -33.454   8.524  1.00  0.80           H  
ATOM   5971  HA  TRP A 387     -74.094 -34.174   6.424  1.00  0.80           H  
ATOM   5972 1HB  TRP A 387     -74.029 -32.311   8.070  1.00  0.80           H  
ATOM   5973 2HB  TRP A 387     -73.443 -33.410   9.258  1.00  0.80           H  
ATOM   5974  HD1 TRP A 387     -71.023 -33.290   9.589  1.00  0.80           H  
ATOM   5975  HE1 TRP A 387     -68.930 -32.624   8.247  1.00  0.80           H  
ATOM   5976  HE3 TRP A 387     -73.302 -32.471   5.179  1.00  0.80           H  
ATOM   5977  HZ2 TRP A 387     -68.397 -31.807   5.595  1.00  0.80           H  
ATOM   5978  HZ3 TRP A 387     -71.978 -31.756   3.273  1.00  0.80           H  
ATOM   5979  HH2 TRP A 387     -69.549 -31.427   3.485  1.00  0.80           H  
ATOM   5980  N   LYS A 388     -74.088 -36.189   9.052  1.00  0.83           N  
ATOM   5981  CA  LYS A 388     -73.686 -37.507   9.524  1.00  0.83           C  
ATOM   5982  C   LYS A 388     -74.172 -38.619   8.594  1.00  0.83           C  
ATOM   5983  O   LYS A 388     -73.442 -39.587   8.337  1.00  0.83           O  
ATOM   5984  CB  LYS A 388     -74.212 -37.752  10.944  1.00  0.83           C  
ATOM   5985  CG  LYS A 388     -73.540 -36.928  12.066  1.00  0.83           C  
ATOM   5986  CD  LYS A 388     -74.190 -37.225  13.424  1.00  0.83           C  
ATOM   5987  CE  LYS A 388     -73.579 -36.396  14.539  1.00  0.83           C  
ATOM   5988  NZ  LYS A 388     -74.247 -36.641  15.870  1.00  0.83           N  
ATOM   5989  H   LYS A 388     -74.654 -35.596   9.656  1.00  0.83           H  
ATOM   5990  HA  LYS A 388     -72.615 -37.553   9.540  1.00  0.83           H  
ATOM   5991 1HB  LYS A 388     -75.274 -37.528  10.968  1.00  0.83           H  
ATOM   5992 2HB  LYS A 388     -74.100 -38.806  11.193  1.00  0.83           H  
ATOM   5993 1HG  LYS A 388     -72.489 -37.169  12.121  1.00  0.83           H  
ATOM   5994 2HG  LYS A 388     -73.629 -35.873  11.854  1.00  0.83           H  
ATOM   5995 1HD  LYS A 388     -75.253 -36.998  13.373  1.00  0.83           H  
ATOM   5996 2HD  LYS A 388     -74.070 -38.278  13.665  1.00  0.83           H  
ATOM   5997 1HE  LYS A 388     -72.522 -36.635  14.625  1.00  0.83           H  
ATOM   5998 2HE  LYS A 388     -73.684 -35.340  14.286  1.00  0.83           H  
ATOM   5999 1HZ  LYS A 388     -73.813 -36.039  16.598  1.00  0.83           H  
ATOM   6000 2HZ  LYS A 388     -75.221 -36.392  15.804  1.00  0.83           H  
ATOM   6001 3HZ  LYS A 388     -74.158 -37.598  16.136  1.00  0.83           H  
ATOM   6002  N   SER A 389     -75.367 -38.441   8.011  1.00  0.90           N  
ATOM   6003  CA  SER A 389     -75.965 -39.442   7.129  1.00  0.90           C  
ATOM   6004  C   SER A 389     -75.193 -39.611   5.818  1.00  0.90           C  
ATOM   6005  O   SER A 389     -75.422 -40.575   5.087  1.00  0.90           O  
ATOM   6006  CB  SER A 389     -77.426 -39.123   6.817  1.00  0.90           C  
ATOM   6007  OG  SER A 389     -77.581 -38.046   5.925  1.00  0.90           O  
ATOM   6008  H   SER A 389     -75.921 -37.616   8.254  1.00  0.90           H  
ATOM   6009  HA  SER A 389     -75.943 -40.399   7.651  1.00  0.90           H  
ATOM   6010 1HB  SER A 389     -77.911 -40.006   6.408  1.00  0.90           H  
ATOM   6011 2HB  SER A 389     -77.932 -38.880   7.752  1.00  0.90           H  
ATOM   6012  HG  SER A 389     -77.023 -37.316   6.248  1.00  0.90           H  
ATOM   6013  N   HIS A 390     -74.281 -38.678   5.513  1.00  1.00           N  
ATOM   6014  CA  HIS A 390     -73.491 -38.759   4.294  1.00  1.00           C  
ATOM   6015  C   HIS A 390     -72.169 -39.497   4.469  1.00  1.00           C  
ATOM   6016  O   HIS A 390     -71.419 -39.617   3.503  1.00  1.00           O  
ATOM   6017  CB  HIS A 390     -73.162 -37.372   3.745  1.00  1.00           C  
ATOM   6018  CG  HIS A 390     -74.319 -36.616   3.153  1.00  1.00           C  
ATOM   6019  ND1 HIS A 390     -74.946 -37.013   1.987  1.00  1.00           N  
ATOM   6020  CD2 HIS A 390     -74.944 -35.480   3.542  1.00  1.00           C  
ATOM   6021  CE1 HIS A 390     -75.907 -36.159   1.697  1.00  1.00           C  
ATOM   6022  NE2 HIS A 390     -75.924 -35.225   2.621  1.00  1.00           N  
ATOM   6023  H   HIS A 390     -74.107 -37.900   6.145  1.00  1.00           H  
ATOM   6024  HA  HIS A 390     -74.063 -39.292   3.537  1.00  1.00           H  
ATOM   6025 1HB  HIS A 390     -72.745 -36.765   4.545  1.00  1.00           H  
ATOM   6026 2HB  HIS A 390     -72.390 -37.476   2.997  1.00  1.00           H  
ATOM   6027  HD2 HIS A 390     -74.717 -34.881   4.410  1.00  1.00           H  
ATOM   6028  HE1 HIS A 390     -76.574 -36.216   0.836  1.00  1.00           H  
ATOM   6029  HE2 HIS A 390     -76.558 -34.436   2.656  1.00  1.00           H  
ATOM   6030  N   GLY A 391     -71.873 -39.990   5.673  1.00  1.11           N  
ATOM   6031  CA  GLY A 391     -70.603 -40.685   5.887  1.00  1.11           C  
ATOM   6032  C   GLY A 391     -70.684 -42.153   5.469  1.00  1.11           C  
ATOM   6033  O   GLY A 391     -71.654 -42.587   4.836  1.00  1.11           O  
ATOM   6034  H   GLY A 391     -72.519 -39.880   6.457  1.00  1.11           H  
ATOM   6035 1HA  GLY A 391     -69.807 -40.181   5.336  1.00  1.11           H  
ATOM   6036 2HA  GLY A 391     -70.330 -40.634   6.940  1.00  1.11           H  
ATOM   6037  N   ARG A 392     -69.639 -42.912   5.797  1.00  1.20           N  
ATOM   6038  CA  ARG A 392     -69.547 -44.339   5.477  1.00  1.20           C  
ATOM   6039  C   ARG A 392     -68.873 -44.974   6.661  1.00  1.20           C  
ATOM   6040  O   ARG A 392     -67.716 -44.656   6.944  1.00  1.20           O  
ATOM   6041  CB  ARG A 392     -68.742 -44.604   4.205  1.00  1.20           C  
ATOM   6042  CG  ARG A 392     -69.369 -44.106   2.892  1.00  1.20           C  
ATOM   6043  CD  ARG A 392     -70.573 -44.925   2.556  1.00  1.20           C  
ATOM   6044  NE  ARG A 392     -71.181 -44.569   1.279  1.00  1.20           N  
ATOM   6045  CZ  ARG A 392     -72.087 -43.583   1.088  1.00  1.20           C  
ATOM   6046  NH1 ARG A 392     -72.488 -42.818   2.082  1.00  1.20           N  
ATOM   6047  NH2 ARG A 392     -72.583 -43.385  -0.125  1.00  1.20           N  
ATOM   6048  H   ARG A 392     -68.893 -42.503   6.366  1.00  1.20           H  
ATOM   6049  HA  ARG A 392     -70.546 -44.758   5.369  1.00  1.20           H  
ATOM   6050 1HB  ARG A 392     -67.767 -44.150   4.297  1.00  1.20           H  
ATOM   6051 2HB  ARG A 392     -68.586 -45.678   4.101  1.00  1.20           H  
ATOM   6052 1HG  ARG A 392     -69.668 -43.065   2.979  1.00  1.20           H  
ATOM   6053 2HG  ARG A 392     -68.643 -44.204   2.083  1.00  1.20           H  
ATOM   6054 1HD  ARG A 392     -70.296 -45.977   2.518  1.00  1.20           H  
ATOM   6055 2HD  ARG A 392     -71.322 -44.779   3.334  1.00  1.20           H  
ATOM   6056  HE  ARG A 392     -70.916 -45.120   0.473  1.00  1.20           H  
ATOM   6057 1HH1 ARG A 392     -72.120 -42.935   3.040  1.00  1.20           H  
ATOM   6058 2HH1 ARG A 392     -73.162 -42.088   1.916  1.00  1.20           H  
ATOM   6059 1HH2 ARG A 392     -72.285 -43.967  -0.896  1.00  1.20           H  
ATOM   6060 2HH2 ARG A 392     -73.261 -42.653  -0.276  1.00  1.20           H  
ATOM   6061  N   ASN A 393     -69.534 -45.908   7.336  1.00  1.25           N  
ATOM   6062  CA  ASN A 393     -68.945 -46.367   8.585  1.00  1.25           C  
ATOM   6063  C   ASN A 393     -68.812 -45.081   9.422  1.00  1.25           C  
ATOM   6064  O   ASN A 393     -69.792 -44.628  10.016  1.00  1.25           O  
ATOM   6065  CB  ASN A 393     -67.629 -47.132   8.384  1.00  1.25           C  
ATOM   6066  CG  ASN A 393     -67.829 -48.395   7.583  1.00  1.25           C  
ATOM   6067  OD1 ASN A 393     -68.933 -48.951   7.538  1.00  1.25           O  
ATOM   6068  ND2 ASN A 393     -66.779 -48.856   6.950  1.00  1.25           N  
ATOM   6069  H   ASN A 393     -70.454 -46.207   7.049  1.00  1.25           H  
ATOM   6070  HA  ASN A 393     -69.646 -47.024   9.101  1.00  1.25           H  
ATOM   6071 1HB  ASN A 393     -66.853 -46.555   7.910  1.00  1.25           H  
ATOM   6072 2HB  ASN A 393     -67.247 -47.417   9.363  1.00  1.25           H  
ATOM   6073 1HD2 ASN A 393     -66.849 -49.691   6.403  1.00  1.25           H  
ATOM   6074 2HD2 ASN A 393     -65.906 -48.373   7.015  1.00  1.25           H  
ATOM   6075  N   GLY A 394     -67.605 -44.554   9.528  1.00  1.22           N  
ATOM   6076  CA  GLY A 394     -67.336 -43.331  10.268  1.00  1.22           C  
ATOM   6077  C   GLY A 394     -67.133 -42.201   9.250  1.00  1.22           C  
ATOM   6078  O   GLY A 394     -67.737 -42.187   8.173  1.00  1.22           O  
ATOM   6079  H   GLY A 394     -66.881 -44.967   8.960  1.00  1.22           H  
ATOM   6080 1HA  GLY A 394     -68.167 -43.098  10.933  1.00  1.22           H  
ATOM   6081 2HA  GLY A 394     -66.441 -43.455  10.877  1.00  1.22           H  
ATOM   6082  N   ARG A 395     -66.291 -41.231   9.600  1.00  1.13           N  
ATOM   6083  CA  ARG A 395     -66.004 -40.118   8.694  1.00  1.13           C  
ATOM   6084  C   ARG A 395     -67.244 -39.447   8.117  1.00  1.13           C  
ATOM   6085  O   ARG A 395     -67.535 -39.529   6.925  1.00  1.13           O  
ATOM   6086  CB  ARG A 395     -65.039 -40.549   7.611  1.00  1.13           C  
ATOM   6087  CG  ARG A 395     -63.680 -40.974   8.189  1.00  1.13           C  
ATOM   6088  CD  ARG A 395     -62.971 -39.797   8.845  1.00  1.13           C  
ATOM   6089  NE  ARG A 395     -61.620 -40.114   9.357  1.00  1.13           N  
ATOM   6090  CZ  ARG A 395     -61.352 -40.568  10.603  1.00  1.13           C  
ATOM   6091  NH1 ARG A 395     -62.313 -40.794  11.472  1.00  1.13           N  
ATOM   6092  NH2 ARG A 395     -60.104 -40.777  10.935  1.00  1.13           N  
ATOM   6093  H   ARG A 395     -65.829 -41.276  10.496  1.00  1.13           H  
ATOM   6094  HA  ARG A 395     -65.481 -39.358   9.274  1.00  1.13           H  
ATOM   6095 1HB  ARG A 395     -65.450 -41.384   7.045  1.00  1.13           H  
ATOM   6096 2HB  ARG A 395     -64.867 -39.728   6.914  1.00  1.13           H  
ATOM   6097 1HG  ARG A 395     -63.823 -41.757   8.931  1.00  1.13           H  
ATOM   6098 2HG  ARG A 395     -63.058 -41.348   7.384  1.00  1.13           H  
ATOM   6099 1HD  ARG A 395     -62.871 -38.999   8.113  1.00  1.13           H  
ATOM   6100 2HD  ARG A 395     -63.570 -39.440   9.680  1.00  1.13           H  
ATOM   6101  HE  ARG A 395     -60.792 -39.958   8.751  1.00  1.13           H  
ATOM   6102 1HH1 ARG A 395     -63.270 -40.630  11.215  1.00  1.13           H  
ATOM   6103 2HH1 ARG A 395     -62.086 -41.132  12.395  1.00  1.13           H  
ATOM   6104 1HH2 ARG A 395     -59.386 -40.565  10.230  1.00  1.13           H  
ATOM   6105 2HH2 ARG A 395     -59.862 -41.110  11.853  1.00  1.13           H  
ATOM   6106  N   VAL A 396     -68.001 -38.849   9.013  1.00  1.00           N  
ATOM   6107  CA  VAL A 396     -69.227 -38.147   8.705  1.00  1.00           C  
ATOM   6108  C   VAL A 396     -69.022 -37.035   7.696  1.00  1.00           C  
ATOM   6109  O   VAL A 396     -67.923 -36.483   7.594  1.00  1.00           O  
ATOM   6110  CB  VAL A 396     -69.762 -37.570  10.008  1.00  1.00           C  
ATOM   6111  CG1 VAL A 396     -70.120 -38.713  10.946  1.00  1.00           C  
ATOM   6112  CG2 VAL A 396     -68.697 -36.706  10.639  1.00  1.00           C  
ATOM   6113  H   VAL A 396     -67.691 -38.860   9.972  1.00  1.00           H  
ATOM   6114  HA  VAL A 396     -69.948 -38.857   8.307  1.00  1.00           H  
ATOM   6115  HB  VAL A 396     -70.620 -36.963   9.819  1.00  1.00           H  
ATOM   6116 1HG1 VAL A 396     -70.489 -38.314  11.887  1.00  1.00           H  
ATOM   6117 2HG1 VAL A 396     -70.893 -39.331  10.481  1.00  1.00           H  
ATOM   6118 3HG1 VAL A 396     -69.235 -39.318  11.134  1.00  1.00           H  
ATOM   6119 1HG2 VAL A 396     -69.073 -36.297  11.576  1.00  1.00           H  
ATOM   6120 2HG2 VAL A 396     -67.808 -37.299  10.837  1.00  1.00           H  
ATOM   6121 3HG2 VAL A 396     -68.445 -35.886   9.961  1.00  1.00           H  
ATOM   6122  N   GLY A 397     -70.065 -36.729   6.928  1.00  0.88           N  
ATOM   6123  CA  GLY A 397     -70.001 -35.644   5.974  1.00  0.88           C  
ATOM   6124  C   GLY A 397     -69.456 -35.948   4.589  1.00  0.88           C  
ATOM   6125  O   GLY A 397     -68.987 -37.050   4.292  1.00  0.88           O  
ATOM   6126  H   GLY A 397     -70.962 -37.192   7.047  1.00  0.88           H  
ATOM   6127 1HA  GLY A 397     -70.999 -35.220   5.871  1.00  0.88           H  
ATOM   6128 2HA  GLY A 397     -69.375 -34.878   6.409  1.00  0.88           H  
ATOM   6129  N   LEU A 398     -69.559 -34.918   3.754  1.00  0.79           N  
ATOM   6130  CA  LEU A 398     -69.127 -34.866   2.365  1.00  0.79           C  
ATOM   6131  C   LEU A 398     -67.860 -34.050   2.213  1.00  0.79           C  
ATOM   6132  O   LEU A 398     -67.612 -33.121   2.984  1.00  0.79           O  
ATOM   6133  CB  LEU A 398     -70.184 -34.177   1.501  1.00  0.79           C  
ATOM   6134  CG  LEU A 398     -71.559 -34.788   1.470  1.00  0.79           C  
ATOM   6135  CD1 LEU A 398     -72.505 -33.872   0.749  1.00  0.79           C  
ATOM   6136  CD2 LEU A 398     -71.470 -36.100   0.726  1.00  0.79           C  
ATOM   6137  H   LEU A 398     -69.975 -34.079   4.136  1.00  0.79           H  
ATOM   6138  HA  LEU A 398     -68.940 -35.876   2.007  1.00  0.79           H  
ATOM   6139 1HB  LEU A 398     -70.266 -33.138   1.782  1.00  0.79           H  
ATOM   6140 2HB  LEU A 398     -69.813 -34.220   0.486  1.00  0.79           H  
ATOM   6141  HG  LEU A 398     -71.925 -34.940   2.481  1.00  0.79           H  
ATOM   6142 1HD1 LEU A 398     -73.494 -34.325   0.716  1.00  0.79           H  
ATOM   6143 2HD1 LEU A 398     -72.562 -32.923   1.269  1.00  0.79           H  
ATOM   6144 3HD1 LEU A 398     -72.147 -33.719  -0.250  1.00  0.79           H  
ATOM   6145 1HD2 LEU A 398     -72.450 -36.568   0.671  1.00  0.79           H  
ATOM   6146 2HD2 LEU A 398     -71.098 -35.925  -0.285  1.00  0.79           H  
ATOM   6147 3HD2 LEU A 398     -70.802 -36.740   1.246  1.00  0.79           H  
ATOM   6148  N   ARG A 399     -67.086 -34.380   1.197  1.00  0.73           N  
ATOM   6149  CA  ARG A 399     -65.927 -33.592   0.817  1.00  0.73           C  
ATOM   6150  C   ARG A 399     -65.949 -33.390  -0.688  1.00  0.73           C  
ATOM   6151  O   ARG A 399     -66.386 -34.271  -1.438  1.00  0.73           O  
ATOM   6152  CB  ARG A 399     -64.618 -34.294   1.181  1.00  0.73           C  
ATOM   6153  CG  ARG A 399     -64.363 -34.555   2.665  1.00  0.73           C  
ATOM   6154  CD  ARG A 399     -63.068 -35.322   2.898  1.00  0.73           C  
ATOM   6155  NE  ARG A 399     -61.872 -34.519   2.658  1.00  0.73           N  
ATOM   6156  CZ  ARG A 399     -61.267 -33.756   3.593  1.00  0.73           C  
ATOM   6157  NH1 ARG A 399     -61.747 -33.721   4.814  1.00  0.73           N  
ATOM   6158  NH2 ARG A 399     -60.202 -33.045   3.288  1.00  0.73           N  
ATOM   6159  H   ARG A 399     -67.331 -35.197   0.637  1.00  0.73           H  
ATOM   6160  HA  ARG A 399     -65.970 -32.616   1.306  1.00  0.73           H  
ATOM   6161 1HB  ARG A 399     -64.591 -35.257   0.688  1.00  0.73           H  
ATOM   6162 2HB  ARG A 399     -63.779 -33.712   0.793  1.00  0.73           H  
ATOM   6163 1HG  ARG A 399     -64.310 -33.605   3.192  1.00  0.73           H  
ATOM   6164 2HG  ARG A 399     -65.182 -35.135   3.061  1.00  0.73           H  
ATOM   6165 1HD  ARG A 399     -63.039 -35.678   3.926  1.00  0.73           H  
ATOM   6166 2HD  ARG A 399     -63.032 -36.176   2.230  1.00  0.73           H  
ATOM   6167  HE  ARG A 399     -61.478 -34.526   1.727  1.00  0.73           H  
ATOM   6168 1HH1 ARG A 399     -62.569 -34.258   5.051  1.00  0.73           H  
ATOM   6169 2HH1 ARG A 399     -61.308 -33.136   5.512  1.00  0.73           H  
ATOM   6170 1HH2 ARG A 399     -59.824 -33.073   2.348  1.00  0.73           H  
ATOM   6171 2HH2 ARG A 399     -59.754 -32.462   3.992  1.00  0.73           H  
ATOM   6172  N   SER A 400     -65.466 -32.250  -1.138  1.00  0.69           N  
ATOM   6173  CA  SER A 400     -65.286 -32.070  -2.562  1.00  0.69           C  
ATOM   6174  C   SER A 400     -63.911 -32.623  -2.923  1.00  0.69           C  
ATOM   6175  O   SER A 400     -62.923 -32.319  -2.253  1.00  0.69           O  
ATOM   6176  CB  SER A 400     -65.431 -30.611  -2.938  1.00  0.69           C  
ATOM   6177  OG  SER A 400     -65.173 -30.422  -4.292  1.00  0.69           O  
ATOM   6178  H   SER A 400     -65.222 -31.499  -0.488  1.00  0.69           H  
ATOM   6179  HA  SER A 400     -66.041 -32.643  -3.096  1.00  0.69           H  
ATOM   6180 1HB  SER A 400     -66.442 -30.280  -2.706  1.00  0.69           H  
ATOM   6181 2HB  SER A 400     -64.753 -30.011  -2.345  1.00  0.69           H  
ATOM   6182  HG  SER A 400     -65.686 -31.106  -4.742  1.00  0.69           H  
ATOM   6183  N   TYR A 401     -63.854 -33.450  -3.956  1.00  0.67           N  
ATOM   6184  CA  TYR A 401     -62.601 -34.044  -4.384  1.00  0.67           C  
ATOM   6185  C   TYR A 401     -62.223 -33.520  -5.747  1.00  0.67           C  
ATOM   6186  O   TYR A 401     -63.084 -33.287  -6.591  1.00  0.67           O  
ATOM   6187  CB  TYR A 401     -62.695 -35.577  -4.452  1.00  0.67           C  
ATOM   6188  CG  TYR A 401     -62.895 -36.273  -3.112  1.00  0.67           C  
ATOM   6189  CD1 TYR A 401     -64.162 -36.604  -2.638  1.00  0.67           C  
ATOM   6190  CD2 TYR A 401     -61.798 -36.557  -2.353  1.00  0.67           C  
ATOM   6191  CE1 TYR A 401     -64.287 -37.234  -1.397  1.00  0.67           C  
ATOM   6192  CE2 TYR A 401     -61.923 -37.148  -1.127  1.00  0.67           C  
ATOM   6193  CZ  TYR A 401     -63.137 -37.500  -0.640  1.00  0.67           C  
ATOM   6194  OH  TYR A 401     -63.243 -38.118   0.603  1.00  0.67           O  
ATOM   6195  H   TYR A 401     -64.707 -33.660  -4.458  1.00  0.67           H  
ATOM   6196  HA  TYR A 401     -61.819 -33.760  -3.684  1.00  0.67           H  
ATOM   6197 1HB  TYR A 401     -63.522 -35.856  -5.105  1.00  0.67           H  
ATOM   6198 2HB  TYR A 401     -61.780 -35.964  -4.899  1.00  0.67           H  
ATOM   6199  HD1 TYR A 401     -65.050 -36.375  -3.231  1.00  0.67           H  
ATOM   6200  HD2 TYR A 401     -60.808 -36.294  -2.719  1.00  0.67           H  
ATOM   6201  HE1 TYR A 401     -65.277 -37.505  -1.014  1.00  0.67           H  
ATOM   6202  HE2 TYR A 401     -61.047 -37.332  -0.545  1.00  0.67           H  
ATOM   6203  HH  TYR A 401     -62.347 -38.331   0.997  1.00  0.67           H  
ATOM   6204  N   SER A 402     -60.931 -33.370  -5.986  1.00  0.66           N  
ATOM   6205  CA  SER A 402     -60.479 -32.937  -7.315  1.00  0.66           C  
ATOM   6206  C   SER A 402     -59.696 -34.073  -7.939  1.00  0.66           C  
ATOM   6207  O   SER A 402     -58.699 -34.504  -7.373  1.00  0.66           O  
ATOM   6208  CB  SER A 402     -59.583 -31.723  -7.235  1.00  0.66           C  
ATOM   6209  OG  SER A 402     -60.213 -30.587  -6.667  1.00  0.66           O  
ATOM   6210  H   SER A 402     -60.274 -33.587  -5.230  1.00  0.66           H  
ATOM   6211  HA  SER A 402     -61.334 -32.720  -7.951  1.00  0.66           H  
ATOM   6212 1HB  SER A 402     -58.724 -31.985  -6.637  1.00  0.66           H  
ATOM   6213 2HB  SER A 402     -59.223 -31.478  -8.239  1.00  0.66           H  
ATOM   6214  HG  SER A 402     -60.520 -30.871  -5.795  1.00  0.66           H  
ATOM   6215  N   VAL A 403     -60.126 -34.567  -9.085  1.00  0.66           N  
ATOM   6216  CA  VAL A 403     -59.423 -35.695  -9.681  1.00  0.66           C  
ATOM   6217  C   VAL A 403     -58.753 -35.300 -10.970  1.00  0.66           C  
ATOM   6218  O   VAL A 403     -59.375 -34.705 -11.853  1.00  0.66           O  
ATOM   6219  CB  VAL A 403     -60.377 -36.857  -9.959  1.00  0.66           C  
ATOM   6220  CG1 VAL A 403     -59.614 -38.033 -10.602  1.00  0.66           C  
ATOM   6221  CG2 VAL A 403     -61.013 -37.277  -8.679  1.00  0.66           C  
ATOM   6222  H   VAL A 403     -60.952 -34.169  -9.531  1.00  0.66           H  
ATOM   6223  HA  VAL A 403     -58.657 -36.041  -8.989  1.00  0.66           H  
ATOM   6224  HB  VAL A 403     -61.135 -36.528 -10.661  1.00  0.66           H  
ATOM   6225 1HG1 VAL A 403     -60.302 -38.852 -10.802  1.00  0.66           H  
ATOM   6226 2HG1 VAL A 403     -59.158 -37.715 -11.534  1.00  0.66           H  
ATOM   6227 3HG1 VAL A 403     -58.832 -38.375  -9.918  1.00  0.66           H  
ATOM   6228 1HG2 VAL A 403     -61.690 -38.088  -8.877  1.00  0.66           H  
ATOM   6229 2HG2 VAL A 403     -60.235 -37.603  -7.994  1.00  0.66           H  
ATOM   6230 3HG2 VAL A 403     -61.565 -36.445  -8.239  1.00  0.66           H  
ATOM   6231  N   SER A 404     -57.483 -35.650 -11.089  1.00  0.65           N  
ATOM   6232  CA  SER A 404     -56.743 -35.333 -12.296  1.00  0.65           C  
ATOM   6233  C   SER A 404     -55.823 -36.490 -12.597  1.00  0.65           C  
ATOM   6234  O   SER A 404     -55.807 -37.478 -11.869  1.00  0.65           O  
ATOM   6235  CB  SER A 404     -55.966 -34.032 -12.168  1.00  0.65           C  
ATOM   6236  OG  SER A 404     -54.872 -34.141 -11.309  1.00  0.65           O  
ATOM   6237  H   SER A 404     -57.037 -36.147 -10.311  1.00  0.65           H  
ATOM   6238  HA  SER A 404     -57.442 -35.227 -13.125  1.00  0.65           H  
ATOM   6239 1HB  SER A 404     -55.643 -33.719 -13.146  1.00  0.65           H  
ATOM   6240 2HB  SER A 404     -56.638 -33.254 -11.796  1.00  0.65           H  
ATOM   6241  HG  SER A 404     -55.263 -34.284 -10.439  1.00  0.65           H  
ATOM   6242  N   GLY A 405     -55.093 -36.406 -13.683  1.00  0.65           N  
ATOM   6243  CA  GLY A 405     -54.277 -37.537 -14.080  1.00  0.65           C  
ATOM   6244  C   GLY A 405     -55.073 -38.332 -15.103  1.00  0.65           C  
ATOM   6245  O   GLY A 405     -55.994 -37.797 -15.728  1.00  0.65           O  
ATOM   6246  H   GLY A 405     -55.118 -35.565 -14.245  1.00  0.65           H  
ATOM   6247 1HA  GLY A 405     -53.342 -37.185 -14.517  1.00  0.65           H  
ATOM   6248 2HA  GLY A 405     -54.028 -38.158 -13.223  1.00  0.65           H  
ATOM   6249  N   ARG A 406     -54.724 -39.587 -15.323  1.00  0.65           N  
ATOM   6250  CA  ARG A 406     -55.306 -40.271 -16.479  1.00  0.65           C  
ATOM   6251  C   ARG A 406     -56.649 -40.956 -16.285  1.00  0.65           C  
ATOM   6252  O   ARG A 406     -56.756 -42.187 -16.334  1.00  0.65           O  
ATOM   6253  CB  ARG A 406     -54.333 -41.261 -17.046  1.00  0.65           C  
ATOM   6254  CG  ARG A 406     -53.083 -40.596 -17.516  1.00  0.65           C  
ATOM   6255  CD  ARG A 406     -52.201 -41.453 -18.271  1.00  0.65           C  
ATOM   6256  NE  ARG A 406     -50.903 -40.859 -18.361  1.00  0.65           N  
ATOM   6257  CZ  ARG A 406     -50.491 -39.923 -19.232  1.00  0.65           C  
ATOM   6258  NH1 ARG A 406     -51.302 -39.436 -20.152  1.00  0.65           N  
ATOM   6259  NH2 ARG A 406     -49.251 -39.491 -19.141  1.00  0.65           N  
ATOM   6260  H   ARG A 406     -54.027 -40.026 -14.721  1.00  0.65           H  
ATOM   6261  HA  ARG A 406     -55.457 -39.518 -17.250  1.00  0.65           H  
ATOM   6262 1HB  ARG A 406     -54.059 -41.994 -16.285  1.00  0.65           H  
ATOM   6263 2HB  ARG A 406     -54.782 -41.795 -17.886  1.00  0.65           H  
ATOM   6264 1HG  ARG A 406     -53.330 -39.741 -18.132  1.00  0.65           H  
ATOM   6265 2HG  ARG A 406     -52.539 -40.269 -16.649  1.00  0.65           H  
ATOM   6266 1HD  ARG A 406     -52.101 -42.402 -17.787  1.00  0.65           H  
ATOM   6267 2HD  ARG A 406     -52.585 -41.595 -19.283  1.00  0.65           H  
ATOM   6268  HE  ARG A 406     -50.226 -41.180 -17.655  1.00  0.65           H  
ATOM   6269 1HH1 ARG A 406     -52.251 -39.769 -20.212  1.00  0.65           H  
ATOM   6270 2HH1 ARG A 406     -50.963 -38.735 -20.802  1.00  0.65           H  
ATOM   6271 1HH2 ARG A 406     -48.630 -39.896 -18.414  1.00  0.65           H  
ATOM   6272 2HH2 ARG A 406     -48.921 -38.744 -19.761  1.00  0.65           H  
ATOM   6273  N   VAL A 407     -57.672 -40.132 -16.149  1.00  0.65           N  
ATOM   6274  CA  VAL A 407     -59.048 -40.585 -15.987  1.00  0.65           C  
ATOM   6275  C   VAL A 407     -59.874 -40.000 -17.120  1.00  0.65           C  
ATOM   6276  O   VAL A 407     -59.560 -38.935 -17.649  1.00  0.65           O  
ATOM   6277  CB  VAL A 407     -59.647 -40.158 -14.626  1.00  0.65           C  
ATOM   6278  CG1 VAL A 407     -58.867 -40.780 -13.490  1.00  0.65           C  
ATOM   6279  CG2 VAL A 407     -59.648 -38.656 -14.536  1.00  0.65           C  
ATOM   6280  H   VAL A 407     -57.443 -39.137 -16.130  1.00  0.65           H  
ATOM   6281  HA  VAL A 407     -59.085 -41.671 -16.054  1.00  0.65           H  
ATOM   6282  HB  VAL A 407     -60.673 -40.529 -14.560  1.00  0.65           H  
ATOM   6283 1HG1 VAL A 407     -59.312 -40.489 -12.541  1.00  0.65           H  
ATOM   6284 2HG1 VAL A 407     -58.892 -41.862 -13.585  1.00  0.65           H  
ATOM   6285 3HG1 VAL A 407     -57.837 -40.434 -13.530  1.00  0.65           H  
ATOM   6286 1HG2 VAL A 407     -60.093 -38.345 -13.600  1.00  0.65           H  
ATOM   6287 2HG2 VAL A 407     -58.624 -38.279 -14.600  1.00  0.65           H  
ATOM   6288 3HG2 VAL A 407     -60.226 -38.268 -15.358  1.00  0.65           H  
ATOM   6289  N   LYS A 408     -60.939 -40.697 -17.491  1.00  0.65           N  
ATOM   6290  CA  LYS A 408     -61.815 -40.261 -18.575  1.00  0.65           C  
ATOM   6291  C   LYS A 408     -62.545 -38.956 -18.298  1.00  0.65           C  
ATOM   6292  O   LYS A 408     -62.865 -38.211 -19.223  1.00  0.65           O  
ATOM   6293  CB  LYS A 408     -62.838 -41.340 -18.901  1.00  0.65           C  
ATOM   6294  CG  LYS A 408     -62.257 -42.542 -19.556  1.00  0.65           C  
ATOM   6295  CD  LYS A 408     -63.300 -43.566 -19.915  1.00  0.65           C  
ATOM   6296  CE  LYS A 408     -62.665 -44.732 -20.599  1.00  0.65           C  
ATOM   6297  NZ  LYS A 408     -63.638 -45.791 -20.953  1.00  0.65           N  
ATOM   6298  H   LYS A 408     -61.140 -41.573 -17.009  1.00  0.65           H  
ATOM   6299  HA  LYS A 408     -61.196 -40.105 -19.459  1.00  0.65           H  
ATOM   6300 1HB  LYS A 408     -63.310 -41.674 -17.985  1.00  0.65           H  
ATOM   6301 2HB  LYS A 408     -63.615 -40.934 -19.546  1.00  0.65           H  
ATOM   6302 1HG  LYS A 408     -61.700 -42.253 -20.444  1.00  0.65           H  
ATOM   6303 2HG  LYS A 408     -61.580 -43.009 -18.842  1.00  0.65           H  
ATOM   6304 1HD  LYS A 408     -63.781 -43.924 -19.020  1.00  0.65           H  
ATOM   6305 2HD  LYS A 408     -64.053 -43.129 -20.565  1.00  0.65           H  
ATOM   6306 1HE  LYS A 408     -62.184 -44.382 -21.509  1.00  0.65           H  
ATOM   6307 2HE  LYS A 408     -61.909 -45.159 -19.946  1.00  0.65           H  
ATOM   6308 1HZ  LYS A 408     -63.099 -46.530 -21.419  1.00  0.65           H  
ATOM   6309 2HZ  LYS A 408     -64.075 -46.149 -20.124  1.00  0.65           H  
ATOM   6310 3HZ  LYS A 408     -64.331 -45.432 -21.581  1.00  0.65           H  
ATOM   6311  N   GLU A 409     -62.842 -38.704 -17.034  1.00  0.66           N  
ATOM   6312  CA  GLU A 409     -63.582 -37.512 -16.653  1.00  0.66           C  
ATOM   6313  C   GLU A 409     -63.019 -36.855 -15.401  1.00  0.66           C  
ATOM   6314  O   GLU A 409     -63.557 -37.064 -14.312  1.00  0.66           O  
ATOM   6315  CB  GLU A 409     -65.059 -37.825 -16.449  1.00  0.66           C  
ATOM   6316  CG  GLU A 409     -65.920 -36.605 -16.211  1.00  0.66           C  
ATOM   6317  CD  GLU A 409     -67.394 -36.910 -16.200  1.00  0.66           C  
ATOM   6318  OE1 GLU A 409     -67.799 -37.840 -16.857  1.00  0.66           O  
ATOM   6319  OE2 GLU A 409     -68.116 -36.234 -15.490  1.00  0.66           O  
ATOM   6320  H   GLU A 409     -62.520 -39.352 -16.333  1.00  0.66           H  
ATOM   6321  HA  GLU A 409     -63.545 -36.812 -17.477  1.00  0.66           H  
ATOM   6322 1HB  GLU A 409     -65.449 -38.376 -17.307  1.00  0.66           H  
ATOM   6323 2HB  GLU A 409     -65.176 -38.433 -15.581  1.00  0.66           H  
ATOM   6324 1HG  GLU A 409     -65.641 -36.169 -15.250  1.00  0.66           H  
ATOM   6325 2HG  GLU A 409     -65.707 -35.868 -16.986  1.00  0.66           H  
ATOM   6326  N   PRO A 410     -61.920 -36.102 -15.509  1.00  0.67           N  
ATOM   6327  CA  PRO A 410     -61.261 -35.417 -14.425  1.00  0.67           C  
ATOM   6328  C   PRO A 410     -62.136 -34.252 -14.043  1.00  0.67           C  
ATOM   6329  O   PRO A 410     -63.005 -33.846 -14.823  1.00  0.67           O  
ATOM   6330  CB  PRO A 410     -59.934 -34.984 -15.033  1.00  0.67           C  
ATOM   6331  CG  PRO A 410     -60.237 -34.809 -16.495  1.00  0.67           C  
ATOM   6332  CD  PRO A 410     -61.280 -35.866 -16.828  1.00  0.67           C  
ATOM   6333  HA  PRO A 410     -61.117 -36.099 -13.572  1.00  0.67           H  
ATOM   6334 1HB  PRO A 410     -59.594 -34.047 -14.555  1.00  0.67           H  
ATOM   6335 2HB  PRO A 410     -59.163 -35.738 -14.840  1.00  0.67           H  
ATOM   6336 1HG  PRO A 410     -60.588 -33.778 -16.679  1.00  0.67           H  
ATOM   6337 2HG  PRO A 410     -59.312 -34.930 -17.067  1.00  0.67           H  
ATOM   6338 1HD  PRO A 410     -61.968 -35.414 -17.547  1.00  0.67           H  
ATOM   6339 2HD  PRO A 410     -60.803 -36.773 -17.215  1.00  0.67           H  
ATOM   6340  N   GLY A 411     -61.932 -33.719 -12.863  1.00  0.68           N  
ATOM   6341  CA  GLY A 411     -62.704 -32.560 -12.452  1.00  0.68           C  
ATOM   6342  C   GLY A 411     -63.025 -32.603 -10.981  1.00  0.68           C  
ATOM   6343  O   GLY A 411     -62.485 -33.421 -10.232  1.00  0.68           O  
ATOM   6344  H   GLY A 411     -61.184 -34.089 -12.277  1.00  0.68           H  
ATOM   6345 1HA  GLY A 411     -62.151 -31.653 -12.677  1.00  0.68           H  
ATOM   6346 2HA  GLY A 411     -63.629 -32.513 -13.023  1.00  0.68           H  
ATOM   6347  N   VAL A 412     -63.916 -31.721 -10.563  1.00  0.69           N  
ATOM   6348  CA  VAL A 412     -64.267 -31.634  -9.162  1.00  0.69           C  
ATOM   6349  C   VAL A 412     -65.591 -32.332  -8.897  1.00  0.69           C  
ATOM   6350  O   VAL A 412     -66.591 -32.068  -9.571  1.00  0.69           O  
ATOM   6351  CB  VAL A 412     -64.351 -30.180  -8.740  1.00  0.69           C  
ATOM   6352  CG1 VAL A 412     -64.749 -30.093  -7.291  1.00  0.69           C  
ATOM   6353  CG2 VAL A 412     -63.019 -29.493  -8.993  1.00  0.69           C  
ATOM   6354  H   VAL A 412     -64.340 -31.087 -11.225  1.00  0.69           H  
ATOM   6355  HA  VAL A 412     -63.491 -32.113  -8.583  1.00  0.69           H  
ATOM   6356  HB  VAL A 412     -65.106 -29.716  -9.312  1.00  0.69           H  
ATOM   6357 1HG1 VAL A 412     -64.839 -29.056  -6.992  1.00  0.69           H  
ATOM   6358 2HG1 VAL A 412     -65.707 -30.588  -7.145  1.00  0.69           H  
ATOM   6359 3HG1 VAL A 412     -63.988 -30.586  -6.680  1.00  0.69           H  
ATOM   6360 1HG2 VAL A 412     -63.093 -28.451  -8.722  1.00  0.69           H  
ATOM   6361 2HG2 VAL A 412     -62.238 -29.972  -8.403  1.00  0.69           H  
ATOM   6362 3HG2 VAL A 412     -62.762 -29.569 -10.050  1.00  0.69           H  
ATOM   6363  N   LYS A 413     -65.569 -33.267  -7.957  1.00  0.70           N  
ATOM   6364  CA  LYS A 413     -66.725 -34.088  -7.643  1.00  0.70           C  
ATOM   6365  C   LYS A 413     -67.123 -33.970  -6.174  1.00  0.70           C  
ATOM   6366  O   LYS A 413     -66.276 -33.798  -5.302  1.00  0.70           O  
ATOM   6367  CB  LYS A 413     -66.402 -35.546  -7.990  1.00  0.70           C  
ATOM   6368  CG  LYS A 413     -66.017 -35.781  -9.485  1.00  0.70           C  
ATOM   6369  CD  LYS A 413     -67.216 -35.544 -10.409  1.00  0.70           C  
ATOM   6370  CE  LYS A 413     -66.885 -35.773 -11.890  1.00  0.70           C  
ATOM   6371  NZ  LYS A 413     -68.099 -35.529 -12.761  1.00  0.70           N  
ATOM   6372  H   LYS A 413     -64.700 -33.402  -7.447  1.00  0.70           H  
ATOM   6373  HA  LYS A 413     -67.566 -33.754  -8.250  1.00  0.70           H  
ATOM   6374 1HB  LYS A 413     -65.565 -35.884  -7.377  1.00  0.70           H  
ATOM   6375 2HB  LYS A 413     -67.259 -36.173  -7.748  1.00  0.70           H  
ATOM   6376 1HG  LYS A 413     -65.198 -35.119  -9.774  1.00  0.70           H  
ATOM   6377 2HG  LYS A 413     -65.677 -36.811  -9.613  1.00  0.70           H  
ATOM   6378 1HD  LYS A 413     -68.023 -36.225 -10.130  1.00  0.70           H  
ATOM   6379 2HD  LYS A 413     -67.571 -34.520 -10.286  1.00  0.70           H  
ATOM   6380 1HE  LYS A 413     -66.088 -35.094 -12.194  1.00  0.70           H  
ATOM   6381 2HE  LYS A 413     -66.542 -36.788 -12.030  1.00  0.70           H  
ATOM   6382 1HZ  LYS A 413     -67.890 -35.690 -13.758  1.00  0.70           H  
ATOM   6383 2HZ  LYS A 413     -68.842 -36.160 -12.496  1.00  0.70           H  
ATOM   6384 3HZ  LYS A 413     -68.412 -34.583 -12.645  1.00  0.70           H  
ATOM   6385  N   LEU A 414     -68.413 -34.090  -5.888  1.00  0.71           N  
ATOM   6386  CA  LEU A 414     -68.881 -34.084  -4.500  1.00  0.71           C  
ATOM   6387  C   LEU A 414     -69.210 -35.492  -4.045  1.00  0.71           C  
ATOM   6388  O   LEU A 414     -70.008 -36.180  -4.683  1.00  0.71           O  
ATOM   6389  CB  LEU A 414     -70.086 -33.169  -4.338  1.00  0.71           C  
ATOM   6390  CG  LEU A 414     -70.695 -33.165  -2.967  1.00  0.71           C  
ATOM   6391  CD1 LEU A 414     -69.687 -32.614  -2.002  1.00  0.71           C  
ATOM   6392  CD2 LEU A 414     -71.967 -32.330  -2.997  1.00  0.71           C  
ATOM   6393  H   LEU A 414     -69.084 -34.206  -6.637  1.00  0.71           H  
ATOM   6394  HA  LEU A 414     -68.084 -33.710  -3.860  1.00  0.71           H  
ATOM   6395 1HB  LEU A 414     -69.782 -32.150  -4.567  1.00  0.71           H  
ATOM   6396 2HB  LEU A 414     -70.856 -33.470  -5.047  1.00  0.71           H  
ATOM   6397  HG  LEU A 414     -70.937 -34.185  -2.660  1.00  0.71           H  
ATOM   6398 1HD1 LEU A 414     -70.114 -32.610  -1.024  1.00  0.71           H  
ATOM   6399 2HD1 LEU A 414     -68.794 -33.232  -2.003  1.00  0.71           H  
ATOM   6400 3HD1 LEU A 414     -69.424 -31.602  -2.295  1.00  0.71           H  
ATOM   6401 1HD2 LEU A 414     -72.428 -32.315  -2.024  1.00  0.71           H  
ATOM   6402 2HD2 LEU A 414     -71.726 -31.311  -3.298  1.00  0.71           H  
ATOM   6403 3HD2 LEU A 414     -72.663 -32.765  -3.712  1.00  0.71           H  
ATOM   6404  N   ALA A 415     -68.579 -35.935  -2.959  1.00  0.72           N  
ATOM   6405  CA  ALA A 415     -68.778 -37.302  -2.524  1.00  0.72           C  
ATOM   6406  C   ALA A 415     -68.510 -37.482  -1.006  1.00  0.72           C  
ATOM   6407  O   ALA A 415     -67.883 -36.624  -0.396  1.00  0.72           O  
ATOM   6408  CB  ALA A 415     -67.872 -38.162  -3.359  1.00  0.72           C  
ATOM   6409  H   ALA A 415     -67.921 -35.329  -2.463  1.00  0.72           H  
ATOM   6410  HA  ALA A 415     -69.809 -37.556  -2.735  1.00  0.72           H  
ATOM   6411 1HB  ALA A 415     -68.019 -39.188  -3.127  1.00  0.72           H  
ATOM   6412 2HB  ALA A 415     -68.087 -38.009  -4.406  1.00  0.72           H  
ATOM   6413 3HB  ALA A 415     -66.849 -37.881  -3.167  1.00  0.72           H  
ATOM   6414  N   PRO A 416     -68.986 -38.570  -0.357  1.00  0.73           N  
ATOM   6415  CA  PRO A 416     -68.768 -38.894   1.056  1.00  0.73           C  
ATOM   6416  C   PRO A 416     -67.308 -38.898   1.460  1.00  0.73           C  
ATOM   6417  O   PRO A 416     -66.448 -39.409   0.751  1.00  0.73           O  
ATOM   6418  CB  PRO A 416     -69.354 -40.305   1.156  1.00  0.73           C  
ATOM   6419  CG  PRO A 416     -70.424 -40.334   0.106  1.00  0.73           C  
ATOM   6420  CD  PRO A 416     -69.865 -39.542  -1.047  1.00  0.73           C  
ATOM   6421  HA  PRO A 416     -69.331 -38.221   1.706  1.00  0.73           H  
ATOM   6422 1HB  PRO A 416     -68.567 -41.048   0.972  1.00  0.73           H  
ATOM   6423 2HB  PRO A 416     -69.717 -40.494   2.162  1.00  0.73           H  
ATOM   6424 1HG  PRO A 416     -70.633 -41.368  -0.172  1.00  0.73           H  
ATOM   6425 2HG  PRO A 416     -71.357 -39.913   0.517  1.00  0.73           H  
ATOM   6426 1HD  PRO A 416     -69.300 -40.209  -1.702  1.00  0.73           H  
ATOM   6427 2HD  PRO A 416     -70.707 -39.064  -1.553  1.00  0.73           H  
ATOM   6428  N   ALA A 417     -67.042 -38.391   2.656  1.00  0.73           N  
ATOM   6429  CA  ALA A 417     -65.695 -38.309   3.218  1.00  0.73           C  
ATOM   6430  C   ALA A 417     -65.016 -39.678   3.341  1.00  0.73           C  
ATOM   6431  O   ALA A 417     -63.793 -39.763   3.371  1.00  0.73           O  
ATOM   6432  CB  ALA A 417     -65.750 -37.644   4.584  1.00  0.73           C  
ATOM   6433  H   ALA A 417     -67.806 -37.988   3.203  1.00  0.73           H  
ATOM   6434  HA  ALA A 417     -65.095 -37.699   2.543  1.00  0.73           H  
ATOM   6435 1HB  ALA A 417     -64.746 -37.548   4.986  1.00  0.73           H  
ATOM   6436 2HB  ALA A 417     -66.206 -36.661   4.499  1.00  0.73           H  
ATOM   6437 3HB  ALA A 417     -66.349 -38.247   5.248  1.00  0.73           H  
ATOM   6438  N   GLY A 418     -65.809 -40.743   3.464  1.00  0.72           N  
ATOM   6439  CA  GLY A 418     -65.292 -42.106   3.613  1.00  0.72           C  
ATOM   6440  C   GLY A 418     -65.087 -42.849   2.274  1.00  0.72           C  
ATOM   6441  O   GLY A 418     -64.822 -44.050   2.267  1.00  0.72           O  
ATOM   6442  H   GLY A 418     -66.807 -40.593   3.439  1.00  0.72           H  
ATOM   6443 1HA  GLY A 418     -64.344 -42.063   4.150  1.00  0.72           H  
ATOM   6444 2HA  GLY A 418     -65.974 -42.673   4.245  1.00  0.72           H  
ATOM   6445  N   LEU A 419     -65.251 -42.142   1.156  1.00  0.71           N  
ATOM   6446  CA  LEU A 419     -65.144 -42.672  -0.214  1.00  0.71           C  
ATOM   6447  C   LEU A 419     -63.797 -43.272  -0.573  1.00  0.71           C  
ATOM   6448  O   LEU A 419     -62.764 -42.646  -0.347  1.00  0.71           O  
ATOM   6449  CB  LEU A 419     -65.343 -41.524  -1.182  1.00  0.71           C  
ATOM   6450  CG  LEU A 419     -65.408 -41.831  -2.624  1.00  0.71           C  
ATOM   6451  CD1 LEU A 419     -66.681 -42.548  -2.911  1.00  0.71           C  
ATOM   6452  CD2 LEU A 419     -65.295 -40.576  -3.342  1.00  0.71           C  
ATOM   6453  H   LEU A 419     -65.479 -41.149   1.235  1.00  0.71           H  
ATOM   6454  HA  LEU A 419     -65.913 -43.433  -0.354  1.00  0.71           H  
ATOM   6455 1HB  LEU A 419     -66.290 -41.059  -0.947  1.00  0.71           H  
ATOM   6456 2HB  LEU A 419     -64.552 -40.785  -1.018  1.00  0.71           H  
ATOM   6457  HG  LEU A 419     -64.608 -42.475  -2.917  1.00  0.71           H  
ATOM   6458 1HD1 LEU A 419     -66.722 -42.762  -3.966  1.00  0.71           H  
ATOM   6459 2HD1 LEU A 419     -66.708 -43.482  -2.343  1.00  0.71           H  
ATOM   6460 3HD1 LEU A 419     -67.526 -41.926  -2.628  1.00  0.71           H  
ATOM   6461 1HD2 LEU A 419     -65.373 -40.750  -4.397  1.00  0.71           H  
ATOM   6462 2HD2 LEU A 419     -66.058 -39.980  -3.027  1.00  0.71           H  
ATOM   6463 3HD2 LEU A 419     -64.342 -40.100  -3.105  1.00  0.71           H  
ATOM   6464  N   THR A 420     -63.769 -44.460  -1.171  1.00  0.70           N  
ATOM   6465  CA  THR A 420     -62.472 -44.992  -1.564  1.00  0.70           C  
ATOM   6466  C   THR A 420     -62.018 -44.382  -2.863  1.00  0.70           C  
ATOM   6467  O   THR A 420     -62.824 -43.878  -3.647  1.00  0.70           O  
ATOM   6468  CB  THR A 420     -62.513 -46.505  -1.720  1.00  0.70           C  
ATOM   6469  OG1 THR A 420     -63.437 -46.844  -2.770  1.00  0.70           O  
ATOM   6470  CG2 THR A 420     -62.968 -47.132  -0.432  1.00  0.70           C  
ATOM   6471  H   THR A 420     -64.626 -44.992  -1.373  1.00  0.70           H  
ATOM   6472  HA  THR A 420     -61.731 -44.742  -0.821  1.00  0.70           H  
ATOM   6473  HB  THR A 420     -61.524 -46.867  -1.981  1.00  0.70           H  
ATOM   6474  HG1 THR A 420     -64.348 -46.596  -2.462  1.00  0.70           H  
ATOM   6475 1HG2 THR A 420     -63.000 -48.213  -0.543  1.00  0.70           H  
ATOM   6476 2HG2 THR A 420     -62.276 -46.870   0.350  1.00  0.70           H  
ATOM   6477 3HG2 THR A 420     -63.963 -46.761  -0.177  1.00  0.70           H  
ATOM   6478  N   ILE A 421     -60.748 -44.538  -3.157  1.00  0.68           N  
ATOM   6479  CA  ILE A 421     -60.231 -44.028  -4.415  1.00  0.68           C  
ATOM   6480  C   ILE A 421     -60.846 -44.705  -5.613  1.00  0.68           C  
ATOM   6481  O   ILE A 421     -61.261 -44.032  -6.555  1.00  0.68           O  
ATOM   6482  CB  ILE A 421     -58.740 -44.126  -4.401  1.00  0.68           C  
ATOM   6483  CG1 ILE A 421     -58.357 -43.208  -3.411  1.00  0.68           C  
ATOM   6484  CG2 ILE A 421     -58.112 -43.813  -5.743  1.00  0.68           C  
ATOM   6485  CD1 ILE A 421     -57.081 -43.317  -3.058  1.00  0.68           C  
ATOM   6486  H   ILE A 421     -60.126 -44.954  -2.456  1.00  0.68           H  
ATOM   6487  HA  ILE A 421     -60.481 -42.970  -4.472  1.00  0.68           H  
ATOM   6488  HB  ILE A 421     -58.437 -45.116  -4.076  1.00  0.68           H  
ATOM   6489 1HG1 ILE A 421     -58.543 -42.224  -3.797  1.00  0.68           H  
ATOM   6490 2HG1 ILE A 421     -58.963 -43.372  -2.523  1.00  0.68           H  
ATOM   6491 1HG2 ILE A 421     -57.027 -43.864  -5.662  1.00  0.68           H  
ATOM   6492 2HG2 ILE A 421     -58.454 -44.544  -6.463  1.00  0.68           H  
ATOM   6493 3HG2 ILE A 421     -58.408 -42.817  -6.064  1.00  0.68           H  
ATOM   6494 1HD1 ILE A 421     -56.816 -42.594  -2.299  1.00  0.68           H  
ATOM   6495 2HD1 ILE A 421     -56.900 -44.327  -2.677  1.00  0.68           H  
ATOM   6496 3HD1 ILE A 421     -56.537 -43.141  -3.954  1.00  0.68           H  
ATOM   6497  N   GLN A 422     -60.949 -46.028  -5.585  1.00  0.67           N  
ATOM   6498  CA  GLN A 422     -61.594 -46.689  -6.706  1.00  0.67           C  
ATOM   6499  C   GLN A 422     -63.011 -46.165  -6.897  1.00  0.67           C  
ATOM   6500  O   GLN A 422     -63.419 -45.884  -8.022  1.00  0.67           O  
ATOM   6501  CB  GLN A 422     -61.681 -48.198  -6.542  1.00  0.67           C  
ATOM   6502  CG  GLN A 422     -62.298 -48.827  -7.766  1.00  0.67           C  
ATOM   6503  CD  GLN A 422     -62.427 -50.321  -7.746  1.00  0.67           C  
ATOM   6504  OE1 GLN A 422     -62.073 -51.026  -6.789  1.00  0.67           O  
ATOM   6505  NE2 GLN A 422     -62.961 -50.822  -8.855  1.00  0.67           N  
ATOM   6506  H   GLN A 422     -60.557 -46.551  -4.806  1.00  0.67           H  
ATOM   6507  HA  GLN A 422     -61.029 -46.469  -7.611  1.00  0.67           H  
ATOM   6508 1HB  GLN A 422     -60.699 -48.618  -6.377  1.00  0.67           H  
ATOM   6509 2HB  GLN A 422     -62.297 -48.439  -5.674  1.00  0.67           H  
ATOM   6510 1HG  GLN A 422     -63.300 -48.414  -7.892  1.00  0.67           H  
ATOM   6511 2HG  GLN A 422     -61.693 -48.560  -8.636  1.00  0.67           H  
ATOM   6512 1HE2 GLN A 422     -63.098 -51.804  -8.958  1.00  0.67           H  
ATOM   6513 2HE2 GLN A 422     -63.229 -50.166  -9.617  1.00  0.67           H  
ATOM   6514  N   GLU A 423     -63.779 -45.996  -5.811  1.00  0.66           N  
ATOM   6515  CA  GLU A 423     -65.138 -45.491  -5.994  1.00  0.66           C  
ATOM   6516  C   GLU A 423     -65.119 -44.089  -6.609  1.00  0.66           C  
ATOM   6517  O   GLU A 423     -65.897 -43.784  -7.509  1.00  0.66           O  
ATOM   6518  CB  GLU A 423     -65.880 -45.480  -4.656  1.00  0.66           C  
ATOM   6519  CG  GLU A 423     -66.275 -46.855  -4.116  1.00  0.66           C  
ATOM   6520  CD  GLU A 423     -66.721 -46.809  -2.661  1.00  0.66           C  
ATOM   6521  OE1 GLU A 423     -66.041 -46.156  -1.889  1.00  0.66           O  
ATOM   6522  OE2 GLU A 423     -67.708 -47.416  -2.319  1.00  0.66           O  
ATOM   6523  H   GLU A 423     -63.444 -46.219  -4.867  1.00  0.66           H  
ATOM   6524  HA  GLU A 423     -65.666 -46.156  -6.677  1.00  0.66           H  
ATOM   6525 1HB  GLU A 423     -65.267 -44.983  -3.906  1.00  0.66           H  
ATOM   6526 2HB  GLU A 423     -66.801 -44.915  -4.771  1.00  0.66           H  
ATOM   6527 1HG  GLU A 423     -67.103 -47.230  -4.722  1.00  0.66           H  
ATOM   6528 2HG  GLU A 423     -65.440 -47.541  -4.232  1.00  0.66           H  
ATOM   6529  N   LEU A 424     -64.176 -43.250  -6.199  1.00  0.66           N  
ATOM   6530  CA  LEU A 424     -64.111 -41.912  -6.760  1.00  0.66           C  
ATOM   6531  C   LEU A 424     -63.836 -41.974  -8.270  1.00  0.66           C  
ATOM   6532  O   LEU A 424     -64.582 -41.401  -9.080  1.00  0.66           O  
ATOM   6533  CB  LEU A 424     -63.006 -41.107  -6.052  1.00  0.66           C  
ATOM   6534  CG  LEU A 424     -62.781 -39.662  -6.526  1.00  0.66           C  
ATOM   6535  CD1 LEU A 424     -64.044 -38.813  -6.319  1.00  0.66           C  
ATOM   6536  CD2 LEU A 424     -61.635 -39.058  -5.731  1.00  0.66           C  
ATOM   6537  H   LEU A 424     -63.534 -43.529  -5.455  1.00  0.66           H  
ATOM   6538  HA  LEU A 424     -65.058 -41.418  -6.600  1.00  0.66           H  
ATOM   6539 1HB  LEU A 424     -63.169 -41.111  -4.991  1.00  0.66           H  
ATOM   6540 2HB  LEU A 424     -62.067 -41.628  -6.223  1.00  0.66           H  
ATOM   6541  HG  LEU A 424     -62.548 -39.680  -7.583  1.00  0.66           H  
ATOM   6542 1HD1 LEU A 424     -63.860 -37.801  -6.676  1.00  0.66           H  
ATOM   6543 2HD1 LEU A 424     -64.859 -39.243  -6.868  1.00  0.66           H  
ATOM   6544 3HD1 LEU A 424     -64.295 -38.777  -5.269  1.00  0.66           H  
ATOM   6545 1HD2 LEU A 424     -61.448 -38.044  -6.045  1.00  0.66           H  
ATOM   6546 2HD2 LEU A 424     -61.906 -39.052  -4.690  1.00  0.66           H  
ATOM   6547 3HD2 LEU A 424     -60.739 -39.656  -5.882  1.00  0.66           H  
ATOM   6548  N   ILE A 425     -62.817 -42.751  -8.647  1.00  0.66           N  
ATOM   6549  CA  ILE A 425     -62.379 -42.860 -10.035  1.00  0.66           C  
ATOM   6550  C   ILE A 425     -63.442 -43.480 -10.950  1.00  0.66           C  
ATOM   6551  O   ILE A 425     -63.652 -42.996 -12.065  1.00  0.66           O  
ATOM   6552  CB  ILE A 425     -61.124 -43.748 -10.138  1.00  0.66           C  
ATOM   6553  CG1 ILE A 425     -59.940 -43.126  -9.462  1.00  0.66           C  
ATOM   6554  CG2 ILE A 425     -60.786 -44.007 -11.590  1.00  0.66           C  
ATOM   6555  CD1 ILE A 425     -58.838 -44.129  -9.306  1.00  0.66           C  
ATOM   6556  H   ILE A 425     -62.292 -43.248  -7.925  1.00  0.66           H  
ATOM   6557  HA  ILE A 425     -62.133 -41.864 -10.391  1.00  0.66           H  
ATOM   6558  HB  ILE A 425     -61.324 -44.702  -9.639  1.00  0.66           H  
ATOM   6559 1HG1 ILE A 425     -59.577 -42.275 -10.036  1.00  0.66           H  
ATOM   6560 2HG1 ILE A 425     -60.237 -42.777  -8.475  1.00  0.66           H  
ATOM   6561 1HG2 ILE A 425     -59.918 -44.652 -11.647  1.00  0.66           H  
ATOM   6562 2HG2 ILE A 425     -61.622 -44.496 -12.052  1.00  0.66           H  
ATOM   6563 3HG2 ILE A 425     -60.578 -43.069 -12.098  1.00  0.66           H  
ATOM   6564 1HD1 ILE A 425     -58.020 -43.689  -8.790  1.00  0.66           H  
ATOM   6565 2HD1 ILE A 425     -59.208 -44.970  -8.723  1.00  0.66           H  
ATOM   6566 3HD1 ILE A 425     -58.510 -44.480 -10.279  1.00  0.66           H  
ATOM   6567  N   ASP A 426     -64.036 -44.600 -10.509  1.00  0.66           N  
ATOM   6568  CA  ASP A 426     -65.045 -45.338 -11.273  1.00  0.66           C  
ATOM   6569  C   ASP A 426     -66.504 -44.843 -11.208  1.00  0.66           C  
ATOM   6570  O   ASP A 426     -67.240 -45.022 -12.180  1.00  0.66           O  
ATOM   6571  CB  ASP A 426     -65.009 -46.825 -10.890  1.00  0.66           C  
ATOM   6572  CG  ASP A 426     -63.705 -47.527 -11.329  1.00  0.66           C  
ATOM   6573  OD1 ASP A 426     -62.994 -46.960 -12.147  1.00  0.66           O  
ATOM   6574  OD2 ASP A 426     -63.459 -48.641 -10.884  1.00  0.66           O  
ATOM   6575  H   ASP A 426     -63.792 -44.951  -9.582  1.00  0.66           H  
ATOM   6576  HA  ASP A 426     -64.751 -45.276 -12.318  1.00  0.66           H  
ATOM   6577 1HB  ASP A 426     -65.108 -46.914  -9.804  1.00  0.66           H  
ATOM   6578 2HB  ASP A 426     -65.858 -47.335 -11.337  1.00  0.66           H  
ATOM   6579  N   GLU A 427     -66.956 -44.295 -10.064  1.00  0.67           N  
ATOM   6580  CA  GLU A 427     -68.367 -43.909  -9.923  1.00  0.67           C  
ATOM   6581  C   GLU A 427     -68.654 -42.410 -10.044  1.00  0.67           C  
ATOM   6582  O   GLU A 427     -69.777 -42.030 -10.385  1.00  0.67           O  
ATOM   6583  CB  GLU A 427     -68.937 -44.430  -8.603  1.00  0.67           C  
ATOM   6584  CG  GLU A 427     -68.931 -45.959  -8.492  1.00  0.67           C  
ATOM   6585  CD  GLU A 427     -69.551 -46.484  -7.218  1.00  0.67           C  
ATOM   6586  OE1 GLU A 427     -69.847 -45.701  -6.348  1.00  0.67           O  
ATOM   6587  OE2 GLU A 427     -69.743 -47.675  -7.130  1.00  0.67           O  
ATOM   6588  H   GLU A 427     -66.344 -44.157  -9.265  1.00  0.67           H  
ATOM   6589  HA  GLU A 427     -68.920 -44.400 -10.723  1.00  0.67           H  
ATOM   6590 1HB  GLU A 427     -68.372 -44.026  -7.768  1.00  0.67           H  
ATOM   6591 2HB  GLU A 427     -69.965 -44.089  -8.491  1.00  0.67           H  
ATOM   6592 1HG  GLU A 427     -69.461 -46.378  -9.345  1.00  0.67           H  
ATOM   6593 2HG  GLU A 427     -67.894 -46.297  -8.543  1.00  0.67           H  
ATOM   6594  N   TYR A 428     -67.678 -41.554  -9.745  1.00  0.67           N  
ATOM   6595  CA  TYR A 428     -67.893 -40.116  -9.837  1.00  0.67           C  
ATOM   6596  C   TYR A 428     -67.214 -39.635 -11.103  1.00  0.67           C  
ATOM   6597  O   TYR A 428     -67.799 -38.900 -11.900  1.00  0.67           O  
ATOM   6598  CB  TYR A 428     -67.385 -39.454  -8.576  1.00  0.67           C  
ATOM   6599  CG  TYR A 428     -68.232 -39.829  -7.375  1.00  0.67           C  
ATOM   6600  CD1 TYR A 428     -67.991 -40.994  -6.658  1.00  0.67           C  
ATOM   6601  CD2 TYR A 428     -69.269 -38.994  -6.999  1.00  0.67           C  
ATOM   6602  CE1 TYR A 428     -68.795 -41.323  -5.587  1.00  0.67           C  
ATOM   6603  CE2 TYR A 428     -70.068 -39.323  -5.925  1.00  0.67           C  
ATOM   6604  CZ  TYR A 428     -69.837 -40.482  -5.221  1.00  0.67           C  
ATOM   6605  OH  TYR A 428     -70.654 -40.811  -4.163  1.00  0.67           O  
ATOM   6606  H   TYR A 428     -66.755 -41.876  -9.463  1.00  0.67           H  
ATOM   6607  HA  TYR A 428     -68.958 -39.915  -9.930  1.00  0.67           H  
ATOM   6608 1HB  TYR A 428     -66.373 -39.761  -8.399  1.00  0.67           H  
ATOM   6609 2HB  TYR A 428     -67.401 -38.382  -8.691  1.00  0.67           H  
ATOM   6610  HD1 TYR A 428     -67.190 -41.661  -6.953  1.00  0.67           H  
ATOM   6611  HD2 TYR A 428     -69.462 -38.076  -7.554  1.00  0.67           H  
ATOM   6612  HE1 TYR A 428     -68.623 -42.245  -5.041  1.00  0.67           H  
ATOM   6613  HE2 TYR A 428     -70.887 -38.660  -5.637  1.00  0.67           H  
ATOM   6614  HH  TYR A 428     -71.360 -40.162  -4.101  1.00  0.67           H  
ATOM   6615  N   CYS A 429     -65.993 -40.096 -11.303  1.00  0.67           N  
ATOM   6616  CA  CYS A 429     -65.246 -39.852 -12.522  1.00  0.67           C  
ATOM   6617  C   CYS A 429     -65.609 -40.974 -13.482  1.00  0.67           C  
ATOM   6618  O   CYS A 429     -66.357 -41.876 -13.120  1.00  0.67           O  
ATOM   6619  CB  CYS A 429     -63.751 -39.739 -12.266  1.00  0.67           C  
ATOM   6620  SG  CYS A 429     -63.331 -38.264 -11.386  1.00  0.67           S  
ATOM   6621  H   CYS A 429     -65.552 -40.660 -10.579  1.00  0.67           H  
ATOM   6622  HA  CYS A 429     -65.568 -38.908 -12.961  1.00  0.67           H  
ATOM   6623 1HB  CYS A 429     -63.432 -40.567 -11.682  1.00  0.67           H  
ATOM   6624 2HB  CYS A 429     -63.200 -39.750 -13.203  1.00  0.67           H  
ATOM   6625  HG  CYS A 429     -63.494 -37.454 -12.470  1.00  0.67           H  
ATOM   6626  N   GLY A 430     -65.145 -40.899 -14.714  1.00  0.68           N  
ATOM   6627  CA  GLY A 430     -65.513 -41.875 -15.737  1.00  0.68           C  
ATOM   6628  C   GLY A 430     -64.656 -43.146 -15.822  1.00  0.68           C  
ATOM   6629  O   GLY A 430     -64.738 -43.857 -16.823  1.00  0.68           O  
ATOM   6630  H   GLY A 430     -64.541 -40.130 -14.961  1.00  0.68           H  
ATOM   6631 1HA  GLY A 430     -66.550 -42.166 -15.571  1.00  0.68           H  
ATOM   6632 2HA  GLY A 430     -65.496 -41.374 -16.706  1.00  0.68           H  
ATOM   6633  N   GLY A 431     -63.825 -43.429 -14.816  1.00  0.68           N  
ATOM   6634  CA  GLY A 431     -62.918 -44.573 -14.874  1.00  0.68           C  
ATOM   6635  C   GLY A 431     -61.586 -44.184 -15.510  1.00  0.68           C  
ATOM   6636  O   GLY A 431     -61.431 -43.047 -15.966  1.00  0.68           O  
ATOM   6637  H   GLY A 431     -63.835 -42.880 -13.960  1.00  0.68           H  
ATOM   6638 1HA  GLY A 431     -62.760 -44.967 -13.873  1.00  0.68           H  
ATOM   6639 2HA  GLY A 431     -63.381 -45.373 -15.449  1.00  0.68           H  
ATOM   6640  N   ILE A 432     -60.635 -45.123 -15.511  1.00  0.69           N  
ATOM   6641  CA  ILE A 432     -59.278 -44.950 -16.058  1.00  0.69           C  
ATOM   6642  C   ILE A 432     -59.336 -44.827 -17.576  1.00  0.69           C  
ATOM   6643  O   ILE A 432     -60.091 -45.553 -18.223  1.00  0.69           O  
ATOM   6644  CB  ILE A 432     -58.364 -46.132 -15.671  1.00  0.69           C  
ATOM   6645  CG1 ILE A 432     -58.254 -46.244 -14.153  1.00  0.69           C  
ATOM   6646  CG2 ILE A 432     -56.955 -45.960 -16.270  1.00  0.69           C  
ATOM   6647  CD1 ILE A 432     -57.631 -45.043 -13.485  1.00  0.69           C  
ATOM   6648  H   ILE A 432     -60.871 -46.019 -15.104  1.00  0.69           H  
ATOM   6649  HA  ILE A 432     -58.847 -44.036 -15.653  1.00  0.69           H  
ATOM   6650  HB  ILE A 432     -58.794 -47.061 -16.043  1.00  0.69           H  
ATOM   6651 1HG1 ILE A 432     -59.252 -46.388 -13.738  1.00  0.69           H  
ATOM   6652 2HG1 ILE A 432     -57.667 -47.117 -13.934  1.00  0.69           H  
ATOM   6653 1HG2 ILE A 432     -56.337 -46.805 -15.985  1.00  0.69           H  
ATOM   6654 2HG2 ILE A 432     -57.015 -45.920 -17.354  1.00  0.69           H  
ATOM   6655 3HG2 ILE A 432     -56.504 -45.040 -15.897  1.00  0.69           H  
ATOM   6656 1HD1 ILE A 432     -57.580 -45.204 -12.410  1.00  0.69           H  
ATOM   6657 2HD1 ILE A 432     -56.623 -44.896 -13.876  1.00  0.69           H  
ATOM   6658 3HD1 ILE A 432     -58.231 -44.160 -13.693  1.00  0.69           H  
ATOM   6659  N   SER A 433     -58.585 -43.884 -18.140  1.00  0.70           N  
ATOM   6660  CA  SER A 433     -58.595 -43.679 -19.592  1.00  0.70           C  
ATOM   6661  C   SER A 433     -58.315 -44.966 -20.371  1.00  0.70           C  
ATOM   6662  O   SER A 433     -57.494 -45.795 -19.968  1.00  0.70           O  
ATOM   6663  CB  SER A 433     -57.588 -42.626 -19.997  1.00  0.70           C  
ATOM   6664  OG  SER A 433     -57.526 -42.507 -21.395  1.00  0.70           O  
ATOM   6665  H   SER A 433     -57.986 -43.308 -17.543  1.00  0.70           H  
ATOM   6666  HA  SER A 433     -59.576 -43.326 -19.880  1.00  0.70           H  
ATOM   6667 1HB  SER A 433     -57.866 -41.667 -19.554  1.00  0.70           H  
ATOM   6668 2HB  SER A 433     -56.605 -42.896 -19.607  1.00  0.70           H  
ATOM   6669  HG  SER A 433     -57.307 -43.396 -21.731  1.00  0.70           H  
ATOM   6670  N   ASP A 434     -59.006 -45.123 -21.504  1.00  0.70           N  
ATOM   6671  CA  ASP A 434     -58.845 -46.317 -22.324  1.00  0.70           C  
ATOM   6672  C   ASP A 434     -57.398 -46.491 -22.713  1.00  0.70           C  
ATOM   6673  O   ASP A 434     -56.671 -45.515 -22.924  1.00  0.70           O  
ATOM   6674  CB  ASP A 434     -59.703 -46.260 -23.601  1.00  0.70           C  
ATOM   6675  CG  ASP A 434     -61.221 -46.504 -23.380  1.00  0.70           C  
ATOM   6676  OD1 ASP A 434     -61.614 -46.934 -22.305  1.00  0.70           O  
ATOM   6677  OD2 ASP A 434     -61.975 -46.223 -24.273  1.00  0.70           O  
ATOM   6678  H   ASP A 434     -59.652 -44.401 -21.791  1.00  0.70           H  
ATOM   6679  HA  ASP A 434     -59.148 -47.184 -21.737  1.00  0.70           H  
ATOM   6680 1HB  ASP A 434     -59.577 -45.284 -24.072  1.00  0.70           H  
ATOM   6681 2HB  ASP A 434     -59.336 -47.005 -24.311  1.00  0.70           H  
ATOM   6682  N   GLY A 435     -56.979 -47.750 -22.763  1.00  0.70           N  
ATOM   6683  CA  GLY A 435     -55.626 -48.127 -23.136  1.00  0.70           C  
ATOM   6684  C   GLY A 435     -54.662 -48.080 -21.957  1.00  0.70           C  
ATOM   6685  O   GLY A 435     -53.497 -48.447 -22.104  1.00  0.70           O  
ATOM   6686  H   GLY A 435     -57.641 -48.484 -22.548  1.00  0.70           H  
ATOM   6687 1HA  GLY A 435     -55.635 -49.132 -23.557  1.00  0.70           H  
ATOM   6688 2HA  GLY A 435     -55.271 -47.458 -23.919  1.00  0.70           H  
ATOM   6689  N   HIS A 436     -55.157 -47.678 -20.781  1.00  0.69           N  
ATOM   6690  CA  HIS A 436     -54.316 -47.552 -19.599  1.00  0.69           C  
ATOM   6691  C   HIS A 436     -54.852 -48.304 -18.381  1.00  0.69           C  
ATOM   6692  O   HIS A 436     -56.061 -48.489 -18.223  1.00  0.69           O  
ATOM   6693  CB  HIS A 436     -54.202 -46.070 -19.242  1.00  0.69           C  
ATOM   6694  CG  HIS A 436     -53.504 -45.226 -20.282  1.00  0.69           C  
ATOM   6695  ND1 HIS A 436     -54.101 -44.833 -21.479  1.00  0.69           N  
ATOM   6696  CD2 HIS A 436     -52.260 -44.702 -20.296  1.00  0.69           C  
ATOM   6697  CE1 HIS A 436     -53.246 -44.109 -22.170  1.00  0.69           C  
ATOM   6698  NE2 HIS A 436     -52.123 -44.009 -21.475  1.00  0.69           N  
ATOM   6699  H   HIS A 436     -56.125 -47.360 -20.709  1.00  0.69           H  
ATOM   6700  HA  HIS A 436     -53.318 -47.938 -19.810  1.00  0.69           H  
ATOM   6701 1HB  HIS A 436     -55.191 -45.657 -19.085  1.00  0.69           H  
ATOM   6702 2HB  HIS A 436     -53.671 -45.972 -18.306  1.00  0.69           H  
ATOM   6703  HD1 HIS A 436     -55.035 -45.055 -21.841  1.00  0.69           H  
ATOM   6704  HD2 HIS A 436     -51.437 -44.738 -19.588  1.00  0.69           H  
ATOM   6705  HE1 HIS A 436     -53.528 -43.707 -23.143  1.00  0.69           H  
ATOM   6706  N   SER A 437     -53.935 -48.705 -17.498  1.00  0.68           N  
ATOM   6707  CA  SER A 437     -54.286 -49.326 -16.223  1.00  0.68           C  
ATOM   6708  C   SER A 437     -53.864 -48.414 -15.073  1.00  0.68           C  
ATOM   6709  O   SER A 437     -52.998 -47.559 -15.230  1.00  0.68           O  
ATOM   6710  CB  SER A 437     -53.644 -50.693 -16.078  1.00  0.68           C  
ATOM   6711  OG  SER A 437     -54.113 -51.579 -17.060  1.00  0.68           O  
ATOM   6712  H   SER A 437     -52.940 -48.567 -17.715  1.00  0.68           H  
ATOM   6713  HA  SER A 437     -55.369 -49.451 -16.178  1.00  0.68           H  
ATOM   6714 1HB  SER A 437     -52.564 -50.591 -16.163  1.00  0.68           H  
ATOM   6715 2HB  SER A 437     -53.859 -51.090 -15.088  1.00  0.68           H  
ATOM   6716  HG  SER A 437     -53.743 -51.268 -17.894  1.00  0.68           H  
ATOM   6717  N   PHE A 438     -54.447 -48.626 -13.904  1.00  0.67           N  
ATOM   6718  CA  PHE A 438     -54.159 -47.824 -12.709  1.00  0.67           C  
ATOM   6719  C   PHE A 438     -52.909 -48.331 -11.981  1.00  0.67           C  
ATOM   6720  O   PHE A 438     -52.872 -49.488 -11.565  1.00  0.67           O  
ATOM   6721  CB  PHE A 438     -55.393 -47.881 -11.801  1.00  0.67           C  
ATOM   6722  CG  PHE A 438     -55.410 -47.015 -10.609  1.00  0.67           C  
ATOM   6723  CD1 PHE A 438     -54.701 -45.857 -10.571  1.00  0.67           C  
ATOM   6724  CD2 PHE A 438     -56.233 -47.333  -9.534  1.00  0.67           C  
ATOM   6725  CE1 PHE A 438     -54.785 -45.043  -9.493  1.00  0.67           C  
ATOM   6726  CE2 PHE A 438     -56.322 -46.503  -8.453  1.00  0.67           C  
ATOM   6727  CZ  PHE A 438     -55.600 -45.360  -8.437  1.00  0.67           C  
ATOM   6728  H   PHE A 438     -55.141 -49.357 -13.837  1.00  0.67           H  
ATOM   6729  HA  PHE A 438     -53.987 -46.788 -13.014  1.00  0.67           H  
ATOM   6730 1HB  PHE A 438     -56.259 -47.654 -12.373  1.00  0.67           H  
ATOM   6731 2HB  PHE A 438     -55.510 -48.905 -11.457  1.00  0.67           H  
ATOM   6732  HD1 PHE A 438     -54.063 -45.582 -11.417  1.00  0.67           H  
ATOM   6733  HD2 PHE A 438     -56.822 -48.251  -9.570  1.00  0.67           H  
ATOM   6734  HE1 PHE A 438     -54.217 -44.125  -9.488  1.00  0.67           H  
ATOM   6735  HE2 PHE A 438     -56.975 -46.743  -7.620  1.00  0.67           H  
ATOM   6736  HZ  PHE A 438     -55.683 -44.691  -7.590  1.00  0.67           H  
ATOM   6737  N   ALA A 439     -51.839 -47.511 -11.927  1.00  0.67           N  
ATOM   6738  CA  ALA A 439     -50.591 -47.923 -11.265  1.00  0.67           C  
ATOM   6739  C   ALA A 439     -50.449 -47.358  -9.861  1.00  0.67           C  
ATOM   6740  O   ALA A 439     -50.019 -48.064  -8.941  1.00  0.67           O  
ATOM   6741  CB  ALA A 439     -49.381 -47.469 -12.046  1.00  0.67           C  
ATOM   6742  H   ALA A 439     -51.898 -46.564 -12.302  1.00  0.67           H  
ATOM   6743  HA  ALA A 439     -50.591 -49.011 -11.196  1.00  0.67           H  
ATOM   6744 1HB  ALA A 439     -48.475 -47.808 -11.548  1.00  0.67           H  
ATOM   6745 2HB  ALA A 439     -49.433 -47.894 -13.020  1.00  0.67           H  
ATOM   6746 3HB  ALA A 439     -49.369 -46.380 -12.114  1.00  0.67           H  
ATOM   6747  N   ALA A 440     -50.769 -46.076  -9.708  1.00  0.68           N  
ATOM   6748  CA  ALA A 440     -50.559 -45.387  -8.437  1.00  0.68           C  
ATOM   6749  C   ALA A 440     -51.350 -44.104  -8.350  1.00  0.68           C  
ATOM   6750  O   ALA A 440     -51.898 -43.618  -9.338  1.00  0.68           O  
ATOM   6751  CB  ALA A 440     -49.093 -45.082  -8.233  1.00  0.68           C  
ATOM   6752  H   ALA A 440     -51.140 -45.558 -10.504  1.00  0.68           H  
ATOM   6753  HA  ALA A 440     -50.904 -46.039  -7.640  1.00  0.68           H  
ATOM   6754 1HB  ALA A 440     -48.954 -44.608  -7.279  1.00  0.68           H  
ATOM   6755 2HB  ALA A 440     -48.539 -45.972  -8.268  1.00  0.68           H  
ATOM   6756 3HB  ALA A 440     -48.747 -44.426  -9.014  1.00  0.68           H  
ATOM   6757  N   TYR A 441     -51.415 -43.547  -7.162  1.00  0.70           N  
ATOM   6758  CA  TYR A 441     -52.111 -42.298  -6.990  1.00  0.70           C  
ATOM   6759  C   TYR A 441     -51.521 -41.395  -5.915  1.00  0.70           C  
ATOM   6760  O   TYR A 441     -50.859 -41.844  -4.977  1.00  0.70           O  
ATOM   6761  CB  TYR A 441     -53.576 -42.605  -6.717  1.00  0.70           C  
ATOM   6762  CG  TYR A 441     -53.752 -43.473  -5.520  1.00  0.70           C  
ATOM   6763  CD1 TYR A 441     -53.898 -42.883  -4.362  1.00  0.70           C  
ATOM   6764  CD2 TYR A 441     -53.775 -44.874  -5.600  1.00  0.70           C  
ATOM   6765  CE1 TYR A 441     -54.065 -43.609  -3.220  1.00  0.70           C  
ATOM   6766  CE2 TYR A 441     -53.976 -45.615  -4.459  1.00  0.70           C  
ATOM   6767  CZ  TYR A 441     -54.118 -44.966  -3.264  1.00  0.70           C  
ATOM   6768  OH  TYR A 441     -54.334 -45.638  -2.095  1.00  0.70           O  
ATOM   6769  H   TYR A 441     -50.976 -44.006  -6.373  1.00  0.70           H  
ATOM   6770  HA  TYR A 441     -52.042 -41.757  -7.929  1.00  0.70           H  
ATOM   6771 1HB  TYR A 441     -54.114 -41.673  -6.552  1.00  0.70           H  
ATOM   6772 2HB  TYR A 441     -54.009 -43.078  -7.561  1.00  0.70           H  
ATOM   6773  HD1 TYR A 441     -53.895 -41.816  -4.347  1.00  0.70           H  
ATOM   6774  HD2 TYR A 441     -53.649 -45.379  -6.552  1.00  0.70           H  
ATOM   6775  HE1 TYR A 441     -54.195 -43.111  -2.277  1.00  0.70           H  
ATOM   6776  HE2 TYR A 441     -54.019 -46.699  -4.505  1.00  0.70           H  
ATOM   6777  HH  TYR A 441     -54.982 -46.351  -2.236  1.00  0.70           H  
ATOM   6778  N   LEU A 442     -51.821 -40.109  -6.047  1.00  0.74           N  
ATOM   6779  CA  LEU A 442     -51.365 -39.060  -5.134  1.00  0.74           C  
ATOM   6780  C   LEU A 442     -52.525 -38.273  -4.508  1.00  0.74           C  
ATOM   6781  O   LEU A 442     -53.006 -37.321  -5.127  1.00  0.74           O  
ATOM   6782  CB  LEU A 442     -50.505 -38.100  -5.960  1.00  0.74           C  
ATOM   6783  CG  LEU A 442     -49.873 -36.891  -5.307  1.00  0.74           C  
ATOM   6784  CD1 LEU A 442     -48.820 -37.300  -4.315  1.00  0.74           C  
ATOM   6785  CD2 LEU A 442     -49.320 -36.014  -6.416  1.00  0.74           C  
ATOM   6786  H   LEU A 442     -52.358 -39.846  -6.878  1.00  0.74           H  
ATOM   6787  HA  LEU A 442     -50.751 -39.505  -4.353  1.00  0.74           H  
ATOM   6788 1HB  LEU A 442     -49.701 -38.678  -6.418  1.00  0.74           H  
ATOM   6789 2HB  LEU A 442     -51.118 -37.730  -6.727  1.00  0.74           H  
ATOM   6790  HG  LEU A 442     -50.633 -36.341  -4.755  1.00  0.74           H  
ATOM   6791 1HD1 LEU A 442     -48.385 -36.411  -3.849  1.00  0.74           H  
ATOM   6792 2HD1 LEU A 442     -49.289 -37.896  -3.561  1.00  0.74           H  
ATOM   6793 3HD1 LEU A 442     -48.040 -37.860  -4.800  1.00  0.74           H  
ATOM   6794 1HD2 LEU A 442     -48.877 -35.135  -5.995  1.00  0.74           H  
ATOM   6795 2HD2 LEU A 442     -48.582 -36.569  -6.967  1.00  0.74           H  
ATOM   6796 3HD2 LEU A 442     -50.127 -35.725  -7.086  1.00  0.74           H  
ATOM   6797  N   PRO A 443     -53.104 -38.733  -3.377  1.00  0.79           N  
ATOM   6798  CA  PRO A 443     -54.215 -38.116  -2.674  1.00  0.79           C  
ATOM   6799  C   PRO A 443     -53.776 -36.770  -2.136  1.00  0.79           C  
ATOM   6800  O   PRO A 443     -52.591 -36.533  -1.918  1.00  0.79           O  
ATOM   6801  CB  PRO A 443     -54.514 -39.059  -1.518  1.00  0.79           C  
ATOM   6802  CG  PRO A 443     -53.900 -40.340  -1.901  1.00  0.79           C  
ATOM   6803  CD  PRO A 443     -52.637 -39.948  -2.720  1.00  0.79           C  
ATOM   6804  HA  PRO A 443     -55.073 -38.029  -3.336  1.00  0.79           H  
ATOM   6805 1HB  PRO A 443     -54.151 -38.626  -0.593  1.00  0.79           H  
ATOM   6806 2HB  PRO A 443     -55.606 -39.148  -1.405  1.00  0.79           H  
ATOM   6807 1HG  PRO A 443     -53.659 -40.933  -1.008  1.00  0.79           H  
ATOM   6808 2HG  PRO A 443     -54.646 -40.888  -2.459  1.00  0.79           H  
ATOM   6809 1HD  PRO A 443     -51.779 -39.721  -2.083  1.00  0.79           H  
ATOM   6810 2HD  PRO A 443     -52.391 -40.718  -3.398  1.00  0.79           H  
ATOM   6811  N   GLY A 444     -54.714 -35.876  -1.948  1.00  0.84           N  
ATOM   6812  CA  GLY A 444     -54.453 -34.586  -1.350  1.00  0.84           C  
ATOM   6813  C   GLY A 444     -53.873 -33.603  -2.332  1.00  0.84           C  
ATOM   6814  O   GLY A 444     -54.543 -32.634  -2.683  1.00  0.84           O  
ATOM   6815  H   GLY A 444     -55.655 -36.087  -2.232  1.00  0.84           H  
ATOM   6816 1HA  GLY A 444     -55.390 -34.183  -1.006  1.00  0.84           H  
ATOM   6817 2HA  GLY A 444     -53.797 -34.695  -0.486  1.00  0.84           H  
ATOM   6818  N   GLY A 445     -52.679 -33.912  -2.822  1.00  0.88           N  
ATOM   6819  CA  GLY A 445     -51.951 -33.088  -3.775  1.00  0.88           C  
ATOM   6820  C   GLY A 445     -50.455 -33.387  -3.732  1.00  0.88           C  
ATOM   6821  O   GLY A 445     -50.025 -34.445  -3.288  1.00  0.88           O  
ATOM   6822  H   GLY A 445     -52.274 -34.777  -2.472  1.00  0.88           H  
ATOM   6823 1HA  GLY A 445     -52.332 -33.267  -4.780  1.00  0.88           H  
ATOM   6824 2HA  GLY A 445     -52.127 -32.045  -3.543  1.00  0.88           H  
ATOM   6825  N   ALA A 446     -49.635 -32.435  -4.164  1.00  0.89           N  
ATOM   6826  CA  ALA A 446     -48.181 -32.635  -4.233  1.00  0.89           C  
ATOM   6827  C   ALA A 446     -47.586 -33.001  -2.883  1.00  0.89           C  
ATOM   6828  O   ALA A 446     -46.549 -33.654  -2.822  1.00  0.89           O  
ATOM   6829  CB  ALA A 446     -47.481 -31.391  -4.751  1.00  0.89           C  
ATOM   6830  H   ALA A 446     -50.034 -31.561  -4.466  1.00  0.89           H  
ATOM   6831  HA  ALA A 446     -47.985 -33.459  -4.907  1.00  0.89           H  
ATOM   6832 1HB  ALA A 446     -46.414 -31.578  -4.815  1.00  0.89           H  
ATOM   6833 2HB  ALA A 446     -47.838 -31.151  -5.713  1.00  0.89           H  
ATOM   6834 3HB  ALA A 446     -47.663 -30.558  -4.075  1.00  0.89           H  
ATOM   6835  N   SER A 447     -48.204 -32.545  -1.792  1.00  0.87           N  
ATOM   6836  CA  SER A 447     -47.666 -32.827  -0.469  1.00  0.87           C  
ATOM   6837  C   SER A 447     -47.964 -34.234   0.036  1.00  0.87           C  
ATOM   6838  O   SER A 447     -47.482 -34.629   1.107  1.00  0.87           O  
ATOM   6839  CB  SER A 447     -48.207 -31.833   0.545  1.00  0.87           C  
ATOM   6840  OG  SER A 447     -49.576 -32.029   0.784  1.00  0.87           O  
ATOM   6841  H   SER A 447     -49.065 -32.000  -1.865  1.00  0.87           H  
ATOM   6842  HA  SER A 447     -46.587 -32.746  -0.542  1.00  0.87           H  
ATOM   6843 1HB  SER A 447     -47.676 -31.950   1.481  1.00  0.87           H  
ATOM   6844 2HB  SER A 447     -48.042 -30.817   0.186  1.00  0.87           H  
ATOM   6845  HG  SER A 447     -50.036 -31.724  -0.023  1.00  0.87           H  
ATOM   6846  N   GLY A 448     -48.817 -34.967  -0.668  1.00  0.82           N  
ATOM   6847  CA  GLY A 448     -49.175 -36.300  -0.232  1.00  0.82           C  
ATOM   6848  C   GLY A 448     -48.121 -37.269  -0.721  1.00  0.82           C  
ATOM   6849  O   GLY A 448     -47.201 -36.891  -1.441  1.00  0.82           O  
ATOM   6850  H   GLY A 448     -49.196 -34.623  -1.548  1.00  0.82           H  
ATOM   6851 1HA  GLY A 448     -49.258 -36.338   0.853  1.00  0.82           H  
ATOM   6852 2HA  GLY A 448     -50.146 -36.565  -0.655  1.00  0.82           H  
ATOM   6853  N   GLY A 449     -48.233 -38.521  -0.336  1.00  0.77           N  
ATOM   6854  CA  GLY A 449     -47.281 -39.498  -0.819  1.00  0.77           C  
ATOM   6855  C   GLY A 449     -47.874 -40.165  -2.035  1.00  0.77           C  
ATOM   6856  O   GLY A 449     -49.021 -39.897  -2.380  1.00  0.77           O  
ATOM   6857  H   GLY A 449     -48.987 -38.802   0.271  1.00  0.77           H  
ATOM   6858 1HA  GLY A 449     -46.329 -39.030  -1.063  1.00  0.77           H  
ATOM   6859 2HA  GLY A 449     -47.103 -40.231  -0.045  1.00  0.77           H  
ATOM   6860  N   ILE A 450     -47.134 -41.058  -2.657  1.00  0.72           N  
ATOM   6861  CA  ILE A 450     -47.652 -41.775  -3.802  1.00  0.72           C  
ATOM   6862  C   ILE A 450     -47.933 -43.196  -3.378  1.00  0.72           C  
ATOM   6863  O   ILE A 450     -47.050 -43.912  -2.911  1.00  0.72           O  
ATOM   6864  CB  ILE A 450     -46.700 -41.736  -5.008  1.00  0.72           C  
ATOM   6865  CG1 ILE A 450     -46.477 -40.260  -5.472  1.00  0.72           C  
ATOM   6866  CG2 ILE A 450     -47.311 -42.568  -6.127  1.00  0.72           C  
ATOM   6867  CD1 ILE A 450     -45.366 -40.064  -6.512  1.00  0.72           C  
ATOM   6868  H   ILE A 450     -46.207 -41.250  -2.320  1.00  0.72           H  
ATOM   6869  HA  ILE A 450     -48.591 -41.323  -4.110  1.00  0.72           H  
ATOM   6870  HB  ILE A 450     -45.733 -42.147  -4.728  1.00  0.72           H  
ATOM   6871 1HG1 ILE A 450     -47.412 -39.900  -5.904  1.00  0.72           H  
ATOM   6872 2HG1 ILE A 450     -46.242 -39.649  -4.602  1.00  0.72           H  
ATOM   6873 1HG2 ILE A 450     -46.668 -42.559  -6.979  1.00  0.72           H  
ATOM   6874 2HG2 ILE A 450     -47.442 -43.590  -5.779  1.00  0.72           H  
ATOM   6875 3HG2 ILE A 450     -48.283 -42.151  -6.402  1.00  0.72           H  
ATOM   6876 1HD1 ILE A 450     -45.296 -39.015  -6.778  1.00  0.72           H  
ATOM   6877 2HD1 ILE A 450     -44.415 -40.389  -6.096  1.00  0.72           H  
ATOM   6878 3HD1 ILE A 450     -45.587 -40.644  -7.404  1.00  0.72           H  
ATOM   6879  N   LEU A 451     -49.183 -43.573  -3.483  1.00  0.68           N  
ATOM   6880  CA  LEU A 451     -49.615 -44.863  -3.030  1.00  0.68           C  
ATOM   6881  C   LEU A 451     -49.887 -45.728  -4.248  1.00  0.68           C  
ATOM   6882  O   LEU A 451     -50.286 -45.212  -5.282  1.00  0.68           O  
ATOM   6883  CB  LEU A 451     -50.842 -44.664  -2.153  1.00  0.68           C  
ATOM   6884  CG  LEU A 451     -50.617 -43.743  -0.904  1.00  0.68           C  
ATOM   6885  CD1 LEU A 451     -51.914 -43.624  -0.101  1.00  0.68           C  
ATOM   6886  CD2 LEU A 451     -49.497 -44.298  -0.065  1.00  0.68           C  
ATOM   6887  H   LEU A 451     -49.852 -42.932  -3.904  1.00  0.68           H  
ATOM   6888  HA  LEU A 451     -48.823 -45.288  -2.424  1.00  0.68           H  
ATOM   6889 1HB  LEU A 451     -51.545 -44.167  -2.759  1.00  0.68           H  
ATOM   6890 2HB  LEU A 451     -51.254 -45.621  -1.838  1.00  0.68           H  
ATOM   6891  HG  LEU A 451     -50.342 -42.739  -1.239  1.00  0.68           H  
ATOM   6892 1HD1 LEU A 451     -51.755 -42.982   0.754  1.00  0.68           H  
ATOM   6893 2HD1 LEU A 451     -52.681 -43.205  -0.717  1.00  0.68           H  
ATOM   6894 3HD1 LEU A 451     -52.226 -44.610   0.246  1.00  0.68           H  
ATOM   6895 1HD2 LEU A 451     -49.327 -43.647   0.798  1.00  0.68           H  
ATOM   6896 2HD2 LEU A 451     -49.756 -45.298   0.283  1.00  0.68           H  
ATOM   6897 3HD2 LEU A 451     -48.587 -44.346  -0.663  1.00  0.68           H  
ATOM   6898  N   PRO A 452     -49.628 -47.026  -4.207  1.00  0.66           N  
ATOM   6899  CA  PRO A 452     -49.858 -47.938  -5.298  1.00  0.66           C  
ATOM   6900  C   PRO A 452     -51.324 -48.180  -5.517  1.00  0.66           C  
ATOM   6901  O   PRO A 452     -52.105 -48.174  -4.571  1.00  0.66           O  
ATOM   6902  CB  PRO A 452     -49.123 -49.198  -4.839  1.00  0.66           C  
ATOM   6903  CG  PRO A 452     -49.158 -49.120  -3.338  1.00  0.66           C  
ATOM   6904  CD  PRO A 452     -49.073 -47.634  -3.015  1.00  0.66           C  
ATOM   6905  HA  PRO A 452     -49.416 -47.517  -6.206  1.00  0.66           H  
ATOM   6906 1HB  PRO A 452     -49.628 -50.091  -5.228  1.00  0.66           H  
ATOM   6907 2HB  PRO A 452     -48.103 -49.213  -5.238  1.00  0.66           H  
ATOM   6908 1HG  PRO A 452     -50.071 -49.584  -2.981  1.00  0.66           H  
ATOM   6909 2HG  PRO A 452     -48.331 -49.700  -2.916  1.00  0.66           H  
ATOM   6910 1HD  PRO A 452     -49.671 -47.412  -2.122  1.00  0.66           H  
ATOM   6911 2HD  PRO A 452     -48.046 -47.322  -2.917  1.00  0.66           H  
ATOM   6912  N   ALA A 453     -51.685 -48.548  -6.732  1.00  0.66           N  
ATOM   6913  CA  ALA A 453     -53.060 -48.894  -7.088  1.00  0.66           C  
ATOM   6914  C   ALA A 453     -53.588 -50.062  -6.260  1.00  0.66           C  
ATOM   6915  O   ALA A 453     -54.792 -50.225  -6.117  1.00  0.66           O  
ATOM   6916  CB  ALA A 453     -53.154 -49.213  -8.551  1.00  0.66           C  
ATOM   6917  H   ALA A 453     -50.988 -48.524  -7.474  1.00  0.66           H  
ATOM   6918  HA  ALA A 453     -53.691 -48.029  -6.882  1.00  0.66           H  
ATOM   6919 1HB  ALA A 453     -54.182 -49.440  -8.813  1.00  0.66           H  
ATOM   6920 2HB  ALA A 453     -52.833 -48.361  -9.113  1.00  0.66           H  
ATOM   6921 3HB  ALA A 453     -52.526 -50.067  -8.792  1.00  0.66           H  
ATOM   6922  N   SER A 454     -52.704 -50.869  -5.678  1.00  0.66           N  
ATOM   6923  CA  SER A 454     -53.134 -51.980  -4.828  1.00  0.66           C  
ATOM   6924  C   SER A 454     -53.883 -51.463  -3.577  1.00  0.66           C  
ATOM   6925  O   SER A 454     -54.551 -52.230  -2.887  1.00  0.66           O  
ATOM   6926  CB  SER A 454     -51.947 -52.826  -4.412  1.00  0.66           C  
ATOM   6927  OG  SER A 454     -51.102 -52.116  -3.559  1.00  0.66           O  
ATOM   6928  H   SER A 454     -51.721 -50.700  -5.820  1.00  0.66           H  
ATOM   6929  HA  SER A 454     -53.822 -52.603  -5.401  1.00  0.66           H  
ATOM   6930 1HB  SER A 454     -52.306 -53.721  -3.907  1.00  0.66           H  
ATOM   6931 2HB  SER A 454     -51.396 -53.145  -5.295  1.00  0.66           H  
ATOM   6932  HG  SER A 454     -51.677 -51.743  -2.882  1.00  0.66           H  
ATOM   6933  N   MET A 455     -53.742 -50.158  -3.295  1.00  0.67           N  
ATOM   6934  CA  MET A 455     -54.389 -49.437  -2.204  1.00  0.67           C  
ATOM   6935  C   MET A 455     -55.600 -48.627  -2.727  1.00  0.67           C  
ATOM   6936  O   MET A 455     -56.082 -47.698  -2.072  1.00  0.67           O  
ATOM   6937  CB  MET A 455     -53.389 -48.488  -1.534  1.00  0.67           C  
ATOM   6938  CG  MET A 455     -52.219 -49.104  -0.810  1.00  0.67           C  
ATOM   6939  SD  MET A 455     -52.689 -50.031   0.641  1.00  0.67           S  
ATOM   6940  CE  MET A 455     -51.056 -50.493   1.208  1.00  0.67           C  
ATOM   6941  H   MET A 455     -53.152 -49.594  -3.903  1.00  0.67           H  
ATOM   6942  HA  MET A 455     -54.759 -50.158  -1.475  1.00  0.67           H  
ATOM   6943 1HB  MET A 455     -52.967 -47.831  -2.288  1.00  0.67           H  
ATOM   6944 2HB  MET A 455     -53.909 -47.860  -0.820  1.00  0.67           H  
ATOM   6945 1HG  MET A 455     -51.709 -49.775  -1.480  1.00  0.67           H  
ATOM   6946 2HG  MET A 455     -51.523 -48.318  -0.511  1.00  0.67           H  
ATOM   6947 1HE  MET A 455     -51.138 -51.084   2.121  1.00  0.67           H  
ATOM   6948 2HE  MET A 455     -50.556 -51.080   0.438  1.00  0.67           H  
ATOM   6949 3HE  MET A 455     -50.474 -49.592   1.410  1.00  0.67           H  
ATOM   6950  N   ASN A 456     -56.099 -48.969  -3.912  1.00  0.68           N  
ATOM   6951  CA  ASN A 456     -57.253 -48.294  -4.511  1.00  0.68           C  
ATOM   6952  C   ASN A 456     -58.521 -48.340  -3.647  1.00  0.68           C  
ATOM   6953  O   ASN A 456     -59.371 -47.452  -3.713  1.00  0.68           O  
ATOM   6954  CB  ASN A 456     -57.538 -48.930  -5.849  1.00  0.68           C  
ATOM   6955  CG  ASN A 456     -57.817 -50.429  -5.703  1.00  0.68           C  
ATOM   6956  OD1 ASN A 456     -57.748 -50.994  -4.594  1.00  0.68           O  
ATOM   6957  ND2 ASN A 456     -58.137 -51.077  -6.795  1.00  0.68           N  
ATOM   6958  H   ASN A 456     -55.650 -49.708  -4.450  1.00  0.68           H  
ATOM   6959  HA  ASN A 456     -56.992 -47.244  -4.659  1.00  0.68           H  
ATOM   6960 1HB  ASN A 456     -58.393 -48.446  -6.307  1.00  0.68           H  
ATOM   6961 2HB  ASN A 456     -56.695 -48.785  -6.510  1.00  0.68           H  
ATOM   6962 1HD2 ASN A 456     -58.336 -52.055  -6.750  1.00  0.68           H  
ATOM   6963 2HD2 ASN A 456     -58.192 -50.598  -7.667  1.00  0.68           H  
ATOM   6964  N   ASP A 457     -58.640 -49.367  -2.815  1.00  0.70           N  
ATOM   6965  CA  ASP A 457     -59.805 -49.526  -1.954  1.00  0.70           C  
ATOM   6966  C   ASP A 457     -59.692 -48.763  -0.632  1.00  0.70           C  
ATOM   6967  O   ASP A 457     -60.539 -48.926   0.244  1.00  0.70           O  
ATOM   6968  CB  ASP A 457     -60.104 -51.010  -1.679  1.00  0.70           C  
ATOM   6969  CG  ASP A 457     -59.027 -51.784  -0.853  1.00  0.70           C  
ATOM   6970  OD1 ASP A 457     -58.029 -51.216  -0.490  1.00  0.70           O  
ATOM   6971  OD2 ASP A 457     -59.258 -52.949  -0.585  1.00  0.70           O  
ATOM   6972  H   ASP A 457     -57.923 -50.082  -2.868  1.00  0.70           H  
ATOM   6973  HA  ASP A 457     -60.666 -49.128  -2.491  1.00  0.70           H  
ATOM   6974 1HB  ASP A 457     -61.057 -51.086  -1.155  1.00  0.70           H  
ATOM   6975 2HB  ASP A 457     -60.224 -51.523  -2.636  1.00  0.70           H  
ATOM   6976  N   ILE A 458     -58.667 -47.924  -0.483  1.00  0.74           N  
ATOM   6977  CA  ILE A 458     -58.491 -47.152   0.732  1.00  0.74           C  
ATOM   6978  C   ILE A 458     -59.274 -45.824   0.723  1.00  0.74           C  
ATOM   6979  O   ILE A 458     -59.229 -45.091  -0.274  1.00  0.74           O  
ATOM   6980  CB  ILE A 458     -57.005 -46.868   0.970  1.00  0.74           C  
ATOM   6981  CG1 ILE A 458     -56.249 -48.196   1.067  1.00  0.74           C  
ATOM   6982  CG2 ILE A 458     -56.811 -46.069   2.188  1.00  0.74           C  
ATOM   6983  CD1 ILE A 458     -56.739 -49.088   2.164  1.00  0.74           C  
ATOM   6984  H   ILE A 458     -57.964 -47.840  -1.219  1.00  0.74           H  
ATOM   6985  HA  ILE A 458     -58.796 -47.790   1.545  1.00  0.74           H  
ATOM   6986  HB  ILE A 458     -56.604 -46.322   0.114  1.00  0.74           H  
ATOM   6987 1HG1 ILE A 458     -56.361 -48.744   0.139  1.00  0.74           H  
ATOM   6988 2HG1 ILE A 458     -55.191 -47.993   1.235  1.00  0.74           H  
ATOM   6989 1HG2 ILE A 458     -55.753 -45.875   2.331  1.00  0.74           H  
ATOM   6990 2HG2 ILE A 458     -57.344 -45.122   2.102  1.00  0.74           H  
ATOM   6991 3HG2 ILE A 458     -57.195 -46.634   3.022  1.00  0.74           H  
ATOM   6992 1HD1 ILE A 458     -56.154 -50.008   2.161  1.00  0.74           H  
ATOM   6993 2HD1 ILE A 458     -56.633 -48.594   3.123  1.00  0.74           H  
ATOM   6994 3HD1 ILE A 458     -57.791 -49.327   1.992  1.00  0.74           H  
ATOM   6995  N   PRO A 459     -60.115 -45.561   1.757  1.00  0.79           N  
ATOM   6996  CA  PRO A 459     -60.871 -44.329   1.980  1.00  0.79           C  
ATOM   6997  C   PRO A 459     -60.050 -43.037   1.991  1.00  0.79           C  
ATOM   6998  O   PRO A 459     -59.021 -42.910   2.662  1.00  0.79           O  
ATOM   6999  CB  PRO A 459     -61.510 -44.586   3.344  1.00  0.79           C  
ATOM   7000  CG  PRO A 459     -61.668 -46.078   3.417  1.00  0.79           C  
ATOM   7001  CD  PRO A 459     -60.469 -46.646   2.720  1.00  0.79           C  
ATOM   7002  HA  PRO A 459     -61.674 -44.259   1.245  1.00  0.79           H  
ATOM   7003 1HB  PRO A 459     -60.874 -44.171   4.147  1.00  0.79           H  
ATOM   7004 2HB  PRO A 459     -62.468 -44.056   3.404  1.00  0.79           H  
ATOM   7005 1HG  PRO A 459     -61.737 -46.397   4.467  1.00  0.79           H  
ATOM   7006 2HG  PRO A 459     -62.615 -46.368   2.933  1.00  0.79           H  
ATOM   7007 1HD  PRO A 459     -59.667 -46.884   3.404  1.00  0.79           H  
ATOM   7008 2HD  PRO A 459     -60.827 -47.533   2.192  1.00  0.79           H  
ATOM   7009  N   LEU A 460     -60.567 -42.048   1.292  1.00  0.85           N  
ATOM   7010  CA  LEU A 460     -59.979 -40.726   1.156  1.00  0.85           C  
ATOM   7011  C   LEU A 460     -60.252 -39.759   2.289  1.00  0.85           C  
ATOM   7012  O   LEU A 460     -61.025 -38.798   2.132  1.00  0.85           O  
ATOM   7013  CB  LEU A 460     -60.474 -40.126  -0.134  1.00  0.85           C  
ATOM   7014  CG  LEU A 460     -59.992 -40.764  -1.366  1.00  0.85           C  
ATOM   7015  CD1 LEU A 460     -60.772 -40.279  -2.548  1.00  0.85           C  
ATOM   7016  CD2 LEU A 460     -58.524 -40.325  -1.502  1.00  0.85           C  
ATOM   7017  H   LEU A 460     -61.422 -42.231   0.773  1.00  0.85           H  
ATOM   7018  HA  LEU A 460     -58.902 -40.857   1.084  1.00  0.85           H  
ATOM   7019 1HB  LEU A 460     -61.565 -40.146  -0.144  1.00  0.85           H  
ATOM   7020 2HB  LEU A 460     -60.135 -39.134  -0.156  1.00  0.85           H  
ATOM   7021  HG  LEU A 460     -60.090 -41.844  -1.304  1.00  0.85           H  
ATOM   7022 1HD1 LEU A 460     -60.390 -40.733  -3.454  1.00  0.85           H  
ATOM   7023 2HD1 LEU A 460     -61.825 -40.556  -2.426  1.00  0.85           H  
ATOM   7024 3HD1 LEU A 460     -60.682 -39.211  -2.621  1.00  0.85           H  
ATOM   7025 1HD2 LEU A 460     -58.074 -40.696  -2.374  1.00  0.85           H  
ATOM   7026 2HD2 LEU A 460     -58.479 -39.241  -1.543  1.00  0.85           H  
ATOM   7027 3HD2 LEU A 460     -57.976 -40.684  -0.644  1.00  0.85           H  
ATOM   7028  N   ASP A 461     -59.587 -39.989   3.415  1.00  0.91           N  
ATOM   7029  CA  ASP A 461     -59.820 -39.146   4.584  1.00  0.91           C  
ATOM   7030  C   ASP A 461     -58.577 -38.995   5.459  1.00  0.91           C  
ATOM   7031  O   ASP A 461     -57.572 -39.696   5.268  1.00  0.91           O  
ATOM   7032  CB  ASP A 461     -60.859 -39.819   5.479  1.00  0.91           C  
ATOM   7033  CG  ASP A 461     -60.237 -41.105   6.117  1.00  0.91           C  
ATOM   7034  OD1 ASP A 461     -59.024 -41.148   6.211  1.00  0.91           O  
ATOM   7035  OD2 ASP A 461     -60.933 -42.020   6.487  1.00  0.91           O  
ATOM   7036  H   ASP A 461     -58.987 -40.813   3.438  1.00  0.91           H  
ATOM   7037  HA  ASP A 461     -60.155 -38.162   4.256  1.00  0.91           H  
ATOM   7038 1HB  ASP A 461     -61.171 -39.140   6.264  1.00  0.91           H  
ATOM   7039 2HB  ASP A 461     -61.740 -40.088   4.894  1.00  0.91           H  
ATOM   7040  N   PHE A 462     -58.694 -38.171   6.511  1.00  0.96           N  
ATOM   7041  CA  PHE A 462     -57.611 -38.066   7.476  1.00  0.96           C  
ATOM   7042  C   PHE A 462     -57.671 -39.292   8.371  1.00  0.96           C  
ATOM   7043  O   PHE A 462     -58.752 -39.745   8.764  1.00  0.96           O  
ATOM   7044  CB  PHE A 462     -57.696 -36.801   8.345  1.00  0.96           C  
ATOM   7045  CG  PHE A 462     -57.316 -35.492   7.668  1.00  0.96           C  
ATOM   7046  CD1 PHE A 462     -58.276 -34.556   7.299  1.00  0.96           C  
ATOM   7047  CD2 PHE A 462     -55.971 -35.202   7.402  1.00  0.96           C  
ATOM   7048  CE1 PHE A 462     -57.895 -33.367   6.687  1.00  0.96           C  
ATOM   7049  CE2 PHE A 462     -55.598 -34.016   6.792  1.00  0.96           C  
ATOM   7050  CZ  PHE A 462     -56.564 -33.100   6.436  1.00  0.96           C  
ATOM   7051  H   PHE A 462     -59.528 -37.619   6.629  1.00  0.96           H  
ATOM   7052  HA  PHE A 462     -56.654 -38.068   6.950  1.00  0.96           H  
ATOM   7053 1HB  PHE A 462     -58.707 -36.701   8.734  1.00  0.96           H  
ATOM   7054 2HB  PHE A 462     -57.032 -36.929   9.207  1.00  0.96           H  
ATOM   7055  HD1 PHE A 462     -59.328 -34.755   7.497  1.00  0.96           H  
ATOM   7056  HD2 PHE A 462     -55.210 -35.929   7.689  1.00  0.96           H  
ATOM   7057  HE1 PHE A 462     -58.646 -32.627   6.404  1.00  0.96           H  
ATOM   7058  HE2 PHE A 462     -54.547 -33.805   6.599  1.00  0.96           H  
ATOM   7059  HZ  PHE A 462     -56.289 -32.155   5.957  1.00  0.96           H  
ATOM   7060  N   GLY A 463     -56.508 -39.808   8.714  1.00  0.99           N  
ATOM   7061  CA  GLY A 463     -56.378 -41.008   9.518  1.00  0.99           C  
ATOM   7062  C   GLY A 463     -56.214 -42.267   8.652  1.00  0.99           C  
ATOM   7063  O   GLY A 463     -55.232 -43.004   8.818  1.00  0.99           O  
ATOM   7064  H   GLY A 463     -55.666 -39.351   8.394  1.00  0.99           H  
ATOM   7065 1HA  GLY A 463     -55.515 -40.900  10.178  1.00  0.99           H  
ATOM   7066 2HA  GLY A 463     -57.251 -41.114  10.156  1.00  0.99           H  
ATOM   7067  N   THR A 464     -57.139 -42.536   7.716  1.00  0.99           N  
ATOM   7068  CA  THR A 464     -56.976 -43.734   6.921  1.00  0.99           C  
ATOM   7069  C   THR A 464     -55.808 -43.603   5.977  1.00  0.99           C  
ATOM   7070  O   THR A 464     -54.978 -44.498   5.900  1.00  0.99           O  
ATOM   7071  CB  THR A 464     -58.208 -44.076   6.093  1.00  0.99           C  
ATOM   7072  OG1 THR A 464     -59.354 -44.299   6.940  1.00  0.99           O  
ATOM   7073  CG2 THR A 464     -57.915 -45.277   5.331  1.00  0.99           C  
ATOM   7074  H   THR A 464     -57.942 -41.927   7.506  1.00  0.99           H  
ATOM   7075  HA  THR A 464     -56.776 -44.568   7.592  1.00  0.99           H  
ATOM   7076  HB  THR A 464     -58.424 -43.280   5.386  1.00  0.99           H  
ATOM   7077  HG1 THR A 464     -59.915 -43.470   6.926  1.00  0.99           H  
ATOM   7078 1HG2 THR A 464     -58.762 -45.498   4.740  1.00  0.99           H  
ATOM   7079 2HG2 THR A 464     -57.060 -45.071   4.709  1.00  0.99           H  
ATOM   7080 3HG2 THR A 464     -57.694 -46.103   5.996  1.00  0.99           H  
ATOM   7081  N   LEU A 465     -55.702 -42.475   5.279  1.00  0.98           N  
ATOM   7082  CA  LEU A 465     -54.580 -42.326   4.362  1.00  0.98           C  
ATOM   7083  C   LEU A 465     -53.281 -42.096   5.127  1.00  0.98           C  
ATOM   7084  O   LEU A 465     -52.195 -42.489   4.683  1.00  0.98           O  
ATOM   7085  CB  LEU A 465     -54.793 -41.160   3.412  1.00  0.98           C  
ATOM   7086  CG  LEU A 465     -55.880 -41.255   2.401  1.00  0.98           C  
ATOM   7087  CD1 LEU A 465     -55.926 -39.933   1.726  1.00  0.98           C  
ATOM   7088  CD2 LEU A 465     -55.600 -42.395   1.398  1.00  0.98           C  
ATOM   7089  H   LEU A 465     -56.404 -41.728   5.363  1.00  0.98           H  
ATOM   7090  HA  LEU A 465     -54.484 -43.239   3.777  1.00  0.98           H  
ATOM   7091 1HB  LEU A 465     -54.986 -40.266   4.010  1.00  0.98           H  
ATOM   7092 2HB  LEU A 465     -53.876 -41.003   2.859  1.00  0.98           H  
ATOM   7093  HG  LEU A 465     -56.839 -41.432   2.896  1.00  0.98           H  
ATOM   7094 1HD1 LEU A 465     -56.689 -39.928   0.992  1.00  0.98           H  
ATOM   7095 2HD1 LEU A 465     -56.122 -39.181   2.467  1.00  0.98           H  
ATOM   7096 3HD1 LEU A 465     -54.970 -39.743   1.263  1.00  0.98           H  
ATOM   7097 1HD2 LEU A 465     -56.402 -42.437   0.656  1.00  0.98           H  
ATOM   7098 2HD2 LEU A 465     -54.651 -42.218   0.900  1.00  0.98           H  
ATOM   7099 3HD2 LEU A 465     -55.557 -43.339   1.934  1.00  0.98           H  
ATOM   7100  N   GLU A 466     -53.392 -41.489   6.314  1.00  0.97           N  
ATOM   7101  CA  GLU A 466     -52.209 -41.154   7.109  1.00  0.97           C  
ATOM   7102  C   GLU A 466     -51.468 -42.440   7.451  1.00  0.97           C  
ATOM   7103  O   GLU A 466     -50.237 -42.505   7.371  1.00  0.97           O  
ATOM   7104  CB  GLU A 466     -52.613 -40.405   8.378  1.00  0.97           C  
ATOM   7105  CG  GLU A 466     -53.145 -39.008   8.129  1.00  0.97           C  
ATOM   7106  CD  GLU A 466     -53.628 -38.328   9.385  1.00  0.97           C  
ATOM   7107  OE1 GLU A 466     -53.636 -38.956  10.411  1.00  0.97           O  
ATOM   7108  OE2 GLU A 466     -54.036 -37.201   9.303  1.00  0.97           O  
ATOM   7109  H   GLU A 466     -54.310 -41.234   6.639  1.00  0.97           H  
ATOM   7110  HA  GLU A 466     -51.554 -40.515   6.518  1.00  0.97           H  
ATOM   7111 1HB  GLU A 466     -53.371 -40.971   8.907  1.00  0.97           H  
ATOM   7112 2HB  GLU A 466     -51.751 -40.319   9.036  1.00  0.97           H  
ATOM   7113 1HG  GLU A 466     -52.349 -38.428   7.689  1.00  0.97           H  
ATOM   7114 2HG  GLU A 466     -53.953 -39.059   7.401  1.00  0.97           H  
ATOM   7115  N   LYS A 467     -52.240 -43.493   7.715  1.00  0.96           N  
ATOM   7116  CA  LYS A 467     -51.737 -44.832   7.990  1.00  0.96           C  
ATOM   7117  C   LYS A 467     -50.787 -45.344   6.903  1.00  0.96           C  
ATOM   7118  O   LYS A 467     -49.919 -46.176   7.178  1.00  0.96           O  
ATOM   7119  CB  LYS A 467     -52.902 -45.807   8.141  1.00  0.96           C  
ATOM   7120  CG  LYS A 467     -52.513 -47.234   8.463  1.00  0.96           C  
ATOM   7121  CD  LYS A 467     -53.755 -48.091   8.683  1.00  0.96           C  
ATOM   7122  CE  LYS A 467     -53.395 -49.537   8.963  1.00  0.96           C  
ATOM   7123  NZ  LYS A 467     -54.602 -50.363   9.255  1.00  0.96           N  
ATOM   7124  H   LYS A 467     -53.250 -43.347   7.786  1.00  0.96           H  
ATOM   7125  HA  LYS A 467     -51.184 -44.800   8.927  1.00  0.96           H  
ATOM   7126 1HB  LYS A 467     -53.588 -45.443   8.907  1.00  0.96           H  
ATOM   7127 2HB  LYS A 467     -53.453 -45.845   7.210  1.00  0.96           H  
ATOM   7128 1HG  LYS A 467     -51.943 -47.642   7.625  1.00  0.96           H  
ATOM   7129 2HG  LYS A 467     -51.891 -47.256   9.356  1.00  0.96           H  
ATOM   7130 1HD  LYS A 467     -54.334 -47.692   9.516  1.00  0.96           H  
ATOM   7131 2HD  LYS A 467     -54.374 -48.051   7.783  1.00  0.96           H  
ATOM   7132 1HE  LYS A 467     -52.888 -49.949   8.090  1.00  0.96           H  
ATOM   7133 2HE  LYS A 467     -52.721 -49.581   9.818  1.00  0.96           H  
ATOM   7134 1HZ  LYS A 467     -54.322 -51.316   9.432  1.00  0.96           H  
ATOM   7135 2HZ  LYS A 467     -55.070 -49.992  10.069  1.00  0.96           H  
ATOM   7136 3HZ  LYS A 467     -55.236 -50.340   8.468  1.00  0.96           H  
ATOM   7137  N   TYR A 468     -50.993 -44.909   5.657  1.00  0.97           N  
ATOM   7138  CA  TYR A 468     -50.206 -45.389   4.537  1.00  0.97           C  
ATOM   7139  C   TYR A 468     -49.145 -44.396   4.050  1.00  0.97           C  
ATOM   7140  O   TYR A 468     -48.446 -44.684   3.071  1.00  0.97           O  
ATOM   7141  CB  TYR A 468     -51.153 -45.734   3.394  1.00  0.97           C  
ATOM   7142  CG  TYR A 468     -52.112 -46.818   3.781  1.00  0.97           C  
ATOM   7143  CD1 TYR A 468     -53.409 -46.495   4.099  1.00  0.97           C  
ATOM   7144  CD2 TYR A 468     -51.690 -48.127   3.854  1.00  0.97           C  
ATOM   7145  CE1 TYR A 468     -54.291 -47.473   4.491  1.00  0.97           C  
ATOM   7146  CE2 TYR A 468     -52.571 -49.113   4.241  1.00  0.97           C  
ATOM   7147  CZ  TYR A 468     -53.866 -48.791   4.560  1.00  0.97           C  
ATOM   7148  OH  TYR A 468     -54.739 -49.782   4.949  1.00  0.97           O  
ATOM   7149  H   TYR A 468     -51.688 -44.188   5.478  1.00  0.97           H  
ATOM   7150  HA  TYR A 468     -49.690 -46.295   4.849  1.00  0.97           H  
ATOM   7151 1HB  TYR A 468     -51.727 -44.845   3.113  1.00  0.97           H  
ATOM   7152 2HB  TYR A 468     -50.590 -46.062   2.523  1.00  0.97           H  
ATOM   7153  HD1 TYR A 468     -53.732 -45.461   4.047  1.00  0.97           H  
ATOM   7154  HD2 TYR A 468     -50.658 -48.381   3.608  1.00  0.97           H  
ATOM   7155  HE1 TYR A 468     -55.316 -47.205   4.747  1.00  0.97           H  
ATOM   7156  HE2 TYR A 468     -52.236 -50.148   4.298  1.00  0.97           H  
ATOM   7157  HH  TYR A 468     -54.330 -50.640   4.802  1.00  0.97           H  
ATOM   7158  N   GLY A 469     -48.954 -43.274   4.763  1.00  0.98           N  
ATOM   7159  CA  GLY A 469     -47.967 -42.278   4.341  1.00  0.98           C  
ATOM   7160  C   GLY A 469     -48.529 -41.083   3.550  1.00  0.98           C  
ATOM   7161  O   GLY A 469     -47.778 -40.397   2.851  1.00  0.98           O  
ATOM   7162  H   GLY A 469     -49.508 -43.094   5.603  1.00  0.98           H  
ATOM   7163 1HA  GLY A 469     -47.459 -41.902   5.229  1.00  0.98           H  
ATOM   7164 2HA  GLY A 469     -47.204 -42.770   3.741  1.00  0.98           H  
ATOM   7165  N   CYS A 470     -49.835 -40.817   3.648  1.00  1.00           N  
ATOM   7166  CA  CYS A 470     -50.401 -39.692   2.907  1.00  1.00           C  
ATOM   7167  C   CYS A 470     -51.527 -38.926   3.609  1.00  1.00           C  
ATOM   7168  O   CYS A 470     -52.431 -39.510   4.180  1.00  1.00           O  
ATOM   7169  CB  CYS A 470     -50.947 -40.190   1.592  1.00  1.00           C  
ATOM   7170  SG  CYS A 470     -51.615 -38.894   0.619  1.00  1.00           S  
ATOM   7171  H   CYS A 470     -50.452 -41.409   4.205  1.00  1.00           H  
ATOM   7172  HA  CYS A 470     -49.595 -38.984   2.707  1.00  1.00           H  
ATOM   7173 1HB  CYS A 470     -50.169 -40.704   1.018  1.00  1.00           H  
ATOM   7174 2HB  CYS A 470     -51.739 -40.902   1.787  1.00  1.00           H  
ATOM   7175  HG  CYS A 470     -52.267 -38.275   1.616  1.00  1.00           H  
ATOM   7176  N   PHE A 471     -51.505 -37.602   3.526  1.00  1.01           N  
ATOM   7177  CA  PHE A 471     -52.583 -36.815   4.119  1.00  1.01           C  
ATOM   7178  C   PHE A 471     -53.632 -36.448   3.076  1.00  1.01           C  
ATOM   7179  O   PHE A 471     -53.288 -36.059   1.961  1.00  1.01           O  
ATOM   7180  CB  PHE A 471     -52.007 -35.542   4.723  1.00  1.01           C  
ATOM   7181  CG  PHE A 471     -51.162 -35.794   5.919  1.00  1.01           C  
ATOM   7182  CD1 PHE A 471     -49.820 -36.110   5.780  1.00  1.01           C  
ATOM   7183  CD2 PHE A 471     -51.698 -35.714   7.189  1.00  1.01           C  
ATOM   7184  CE1 PHE A 471     -49.035 -36.346   6.891  1.00  1.01           C  
ATOM   7185  CE2 PHE A 471     -50.920 -35.948   8.301  1.00  1.01           C  
ATOM   7186  CZ  PHE A 471     -49.586 -36.265   8.153  1.00  1.01           C  
ATOM   7187  H   PHE A 471     -50.741 -37.136   3.055  1.00  1.01           H  
ATOM   7188  HA  PHE A 471     -53.064 -37.403   4.904  1.00  1.01           H  
ATOM   7189 1HB  PHE A 471     -51.401 -35.021   3.979  1.00  1.01           H  
ATOM   7190 2HB  PHE A 471     -52.818 -34.877   5.012  1.00  1.01           H  
ATOM   7191  HD1 PHE A 471     -49.385 -36.174   4.782  1.00  1.01           H  
ATOM   7192  HD2 PHE A 471     -52.753 -35.471   7.315  1.00  1.01           H  
ATOM   7193  HE1 PHE A 471     -47.980 -36.596   6.771  1.00  1.01           H  
ATOM   7194  HE2 PHE A 471     -51.367 -35.886   9.295  1.00  1.01           H  
ATOM   7195  HZ  PHE A 471     -48.971 -36.452   9.031  1.00  1.01           H  
ATOM   7196  N   ILE A 472     -54.914 -36.510   3.445  1.00  1.00           N  
ATOM   7197  CA  ILE A 472     -55.955 -36.109   2.500  1.00  1.00           C  
ATOM   7198  C   ILE A 472     -55.877 -34.632   2.143  1.00  1.00           C  
ATOM   7199  O   ILE A 472     -56.306 -34.256   1.060  1.00  1.00           O  
ATOM   7200  CB  ILE A 472     -57.376 -36.491   2.952  1.00  1.00           C  
ATOM   7201  CG1 ILE A 472     -58.347 -36.311   1.788  1.00  1.00           C  
ATOM   7202  CG2 ILE A 472     -57.806 -35.677   4.083  1.00  1.00           C  
ATOM   7203  CD1 ILE A 472     -58.075 -37.209   0.606  1.00  1.00           C  
ATOM   7204  H   ILE A 472     -55.163 -36.840   4.368  1.00  1.00           H  
ATOM   7205  HA  ILE A 472     -55.781 -36.664   1.577  1.00  1.00           H  
ATOM   7206  HB  ILE A 472     -57.397 -37.526   3.248  1.00  1.00           H  
ATOM   7207 1HG1 ILE A 472     -59.359 -36.511   2.142  1.00  1.00           H  
ATOM   7208 2HG1 ILE A 472     -58.297 -35.276   1.476  1.00  1.00           H  
ATOM   7209 1HG2 ILE A 472     -58.804 -35.969   4.393  1.00  1.00           H  
ATOM   7210 2HG2 ILE A 472     -57.117 -35.841   4.882  1.00  1.00           H  
ATOM   7211 3HG2 ILE A 472     -57.815 -34.626   3.810  1.00  1.00           H  
ATOM   7212 1HD1 ILE A 472     -58.802 -37.018  -0.177  1.00  1.00           H  
ATOM   7213 2HD1 ILE A 472     -57.073 -37.018   0.220  1.00  1.00           H  
ATOM   7214 3HD1 ILE A 472     -58.151 -38.228   0.920  1.00  1.00           H  
ATOM   7215  N   GLY A 473     -55.410 -33.787   3.058  1.00  0.97           N  
ATOM   7216  CA  GLY A 473     -55.216 -32.379   2.737  1.00  0.97           C  
ATOM   7217  C   GLY A 473     -56.463 -31.736   2.153  1.00  0.97           C  
ATOM   7218  O   GLY A 473     -57.555 -31.812   2.715  1.00  0.97           O  
ATOM   7219  H   GLY A 473     -55.126 -34.146   3.958  1.00  0.97           H  
ATOM   7220 1HA  GLY A 473     -54.925 -31.843   3.641  1.00  0.97           H  
ATOM   7221 2HA  GLY A 473     -54.390 -32.282   2.033  1.00  0.97           H  
ATOM   7222  N   SER A 474     -56.272 -31.129   0.970  1.00  0.92           N  
ATOM   7223  CA  SER A 474     -57.313 -30.426   0.217  1.00  0.92           C  
ATOM   7224  C   SER A 474     -58.201 -31.376  -0.609  1.00  0.92           C  
ATOM   7225  O   SER A 474     -59.148 -30.939  -1.270  1.00  0.92           O  
ATOM   7226  CB  SER A 474     -56.692 -29.351  -0.662  1.00  0.92           C  
ATOM   7227  OG  SER A 474     -55.855 -29.889  -1.654  1.00  0.92           O  
ATOM   7228  H   SER A 474     -55.338 -31.139   0.579  1.00  0.92           H  
ATOM   7229  HA  SER A 474     -57.956 -29.921   0.943  1.00  0.92           H  
ATOM   7230 1HB  SER A 474     -57.485 -28.772  -1.127  1.00  0.92           H  
ATOM   7231 2HB  SER A 474     -56.118 -28.667  -0.036  1.00  0.92           H  
ATOM   7232  HG  SER A 474     -55.156 -30.380  -1.188  1.00  0.92           H  
ATOM   7233  N   ALA A 475     -57.910 -32.674  -0.512  1.00  0.86           N  
ATOM   7234  CA  ALA A 475     -58.607 -33.796  -1.145  1.00  0.86           C  
ATOM   7235  C   ALA A 475     -58.520 -33.943  -2.671  1.00  0.86           C  
ATOM   7236  O   ALA A 475     -59.488 -34.352  -3.316  1.00  0.86           O  
ATOM   7237  CB  ALA A 475     -60.074 -33.729  -0.747  1.00  0.86           C  
ATOM   7238  H   ALA A 475     -57.129 -32.939   0.082  1.00  0.86           H  
ATOM   7239  HA  ALA A 475     -58.172 -34.695  -0.727  1.00  0.86           H  
ATOM   7240 1HB  ALA A 475     -60.574 -34.579  -1.111  1.00  0.86           H  
ATOM   7241 2HB  ALA A 475     -60.146 -33.708   0.329  1.00  0.86           H  
ATOM   7242 3HB  ALA A 475     -60.553 -32.851  -1.156  1.00  0.86           H  
ATOM   7243  N   ALA A 476     -57.372 -33.664  -3.267  1.00  0.79           N  
ATOM   7244  CA  ALA A 476     -57.205 -33.997  -4.675  1.00  0.79           C  
ATOM   7245  C   ALA A 476     -56.783 -35.449  -4.820  1.00  0.79           C  
ATOM   7246  O   ALA A 476     -56.299 -36.044  -3.870  1.00  0.79           O  
ATOM   7247  CB  ALA A 476     -56.167 -33.149  -5.332  1.00  0.79           C  
ATOM   7248  H   ALA A 476     -56.582 -33.245  -2.778  1.00  0.79           H  
ATOM   7249  HA  ALA A 476     -58.154 -33.851  -5.168  1.00  0.79           H  
ATOM   7250 1HB  ALA A 476     -56.112 -33.453  -6.366  1.00  0.79           H  
ATOM   7251 2HB  ALA A 476     -56.462 -32.127  -5.254  1.00  0.79           H  
ATOM   7252 3HB  ALA A 476     -55.212 -33.289  -4.874  1.00  0.79           H  
ATOM   7253  N   VAL A 477     -56.992 -36.064  -5.968  1.00  0.74           N  
ATOM   7254  CA  VAL A 477     -56.358 -37.351  -6.213  1.00  0.74           C  
ATOM   7255  C   VAL A 477     -55.754 -37.340  -7.624  1.00  0.74           C  
ATOM   7256  O   VAL A 477     -56.502 -37.253  -8.605  1.00  0.74           O  
ATOM   7257  CB  VAL A 477     -57.354 -38.522  -6.071  1.00  0.74           C  
ATOM   7258  CG1 VAL A 477     -56.607 -39.834  -6.304  1.00  0.74           C  
ATOM   7259  CG2 VAL A 477     -58.029 -38.527  -4.685  1.00  0.74           C  
ATOM   7260  H   VAL A 477     -57.507 -35.590  -6.696  1.00  0.74           H  
ATOM   7261  HA  VAL A 477     -55.547 -37.492  -5.503  1.00  0.74           H  
ATOM   7262  HB  VAL A 477     -58.115 -38.435  -6.847  1.00  0.74           H  
ATOM   7263 1HG1 VAL A 477     -57.298 -40.671  -6.243  1.00  0.74           H  
ATOM   7264 2HG1 VAL A 477     -56.151 -39.804  -7.286  1.00  0.74           H  
ATOM   7265 3HG1 VAL A 477     -55.828 -39.951  -5.548  1.00  0.74           H  
ATOM   7266 1HG2 VAL A 477     -58.713 -39.363  -4.626  1.00  0.74           H  
ATOM   7267 2HG2 VAL A 477     -57.277 -38.625  -3.911  1.00  0.74           H  
ATOM   7268 3HG2 VAL A 477     -58.584 -37.601  -4.533  1.00  0.74           H  
ATOM   7269  N   VAL A 478     -54.430 -37.487  -7.747  1.00  0.71           N  
ATOM   7270  CA  VAL A 478     -53.853 -37.515  -9.098  1.00  0.71           C  
ATOM   7271  C   VAL A 478     -53.600 -38.970  -9.477  1.00  0.71           C  
ATOM   7272  O   VAL A 478     -52.976 -39.718  -8.721  1.00  0.71           O  
ATOM   7273  CB  VAL A 478     -52.538 -36.709  -9.214  1.00  0.71           C  
ATOM   7274  CG1 VAL A 478     -52.012 -36.776 -10.671  1.00  0.71           C  
ATOM   7275  CG2 VAL A 478     -52.761 -35.272  -8.730  1.00  0.71           C  
ATOM   7276  H   VAL A 478     -53.846 -37.526  -6.911  1.00  0.71           H  
ATOM   7277  HA  VAL A 478     -54.565 -37.088  -9.799  1.00  0.71           H  
ATOM   7278  HB  VAL A 478     -51.795 -37.167  -8.623  1.00  0.71           H  
ATOM   7279 1HG1 VAL A 478     -51.073 -36.231 -10.750  1.00  0.71           H  
ATOM   7280 2HG1 VAL A 478     -51.846 -37.813 -10.962  1.00  0.71           H  
ATOM   7281 3HG1 VAL A 478     -52.747 -36.325 -11.340  1.00  0.71           H  
ATOM   7282 1HG2 VAL A 478     -51.828 -34.712  -8.802  1.00  0.71           H  
ATOM   7283 2HG2 VAL A 478     -53.511 -34.799  -9.342  1.00  0.71           H  
ATOM   7284 3HG2 VAL A 478     -53.096 -35.288  -7.689  1.00  0.71           H  
ATOM   7285  N   ILE A 479     -54.143 -39.386 -10.617  1.00  0.71           N  
ATOM   7286  CA  ILE A 479     -54.069 -40.769 -11.076  1.00  0.71           C  
ATOM   7287  C   ILE A 479     -52.941 -41.075 -12.063  1.00  0.71           C  
ATOM   7288  O   ILE A 479     -52.929 -40.585 -13.200  1.00  0.71           O  
ATOM   7289  CB  ILE A 479     -55.420 -41.130 -11.701  1.00  0.71           C  
ATOM   7290  CG1 ILE A 479     -56.513 -40.884 -10.672  1.00  0.71           C  
ATOM   7291  CG2 ILE A 479     -55.454 -42.524 -12.237  1.00  0.71           C  
ATOM   7292  CD1 ILE A 479     -56.299 -41.652  -9.439  1.00  0.71           C  
ATOM   7293  H   ILE A 479     -54.662 -38.709 -11.174  1.00  0.71           H  
ATOM   7294  HA  ILE A 479     -53.916 -41.404 -10.203  1.00  0.71           H  
ATOM   7295  HB  ILE A 479     -55.611 -40.441 -12.523  1.00  0.71           H  
ATOM   7296 1HG1 ILE A 479     -56.554 -39.817 -10.429  1.00  0.71           H  
ATOM   7297 2HG1 ILE A 479     -57.466 -41.182 -11.082  1.00  0.71           H  
ATOM   7298 1HG2 ILE A 479     -56.422 -42.695 -12.674  1.00  0.71           H  
ATOM   7299 2HG2 ILE A 479     -54.683 -42.653 -12.995  1.00  0.71           H  
ATOM   7300 3HG2 ILE A 479     -55.290 -43.211 -11.445  1.00  0.71           H  
ATOM   7301 1HD1 ILE A 479     -57.109 -41.457  -8.743  1.00  0.71           H  
ATOM   7302 2HD1 ILE A 479     -56.274 -42.692  -9.694  1.00  0.71           H  
ATOM   7303 3HD1 ILE A 479     -55.353 -41.369  -8.991  1.00  0.71           H  
ATOM   7304  N   LEU A 480     -52.017 -41.943 -11.640  1.00  0.72           N  
ATOM   7305  CA  LEU A 480     -50.876 -42.333 -12.458  1.00  0.72           C  
ATOM   7306  C   LEU A 480     -51.166 -43.708 -13.064  1.00  0.72           C  
ATOM   7307  O   LEU A 480     -51.667 -44.612 -12.371  1.00  0.72           O  
ATOM   7308  CB  LEU A 480     -49.610 -42.393 -11.593  1.00  0.72           C  
ATOM   7309  CG  LEU A 480     -49.219 -41.090 -10.833  1.00  0.72           C  
ATOM   7310  CD1 LEU A 480     -47.984 -41.365  -9.952  1.00  0.72           C  
ATOM   7311  CD2 LEU A 480     -48.947 -39.978 -11.842  1.00  0.72           C  
ATOM   7312  H   LEU A 480     -52.091 -42.350 -10.708  1.00  0.72           H  
ATOM   7313  HA  LEU A 480     -50.739 -41.612 -13.266  1.00  0.72           H  
ATOM   7314 1HB  LEU A 480     -49.742 -43.177 -10.859  1.00  0.72           H  
ATOM   7315 2HB  LEU A 480     -48.771 -42.668 -12.235  1.00  0.72           H  
ATOM   7316  HG  LEU A 480     -50.042 -40.789 -10.177  1.00  0.72           H  
ATOM   7317 1HD1 LEU A 480     -47.710 -40.461  -9.407  1.00  0.72           H  
ATOM   7318 2HD1 LEU A 480     -48.214 -42.153  -9.241  1.00  0.72           H  
ATOM   7319 3HD1 LEU A 480     -47.151 -41.672 -10.582  1.00  0.72           H  
ATOM   7320 1HD2 LEU A 480     -48.683 -39.056 -11.320  1.00  0.72           H  
ATOM   7321 2HD2 LEU A 480     -48.129 -40.266 -12.505  1.00  0.72           H  
ATOM   7322 3HD2 LEU A 480     -49.848 -39.816 -12.430  1.00  0.72           H  
ATOM   7323  N   SER A 481     -50.811 -43.886 -14.334  1.00  0.75           N  
ATOM   7324  CA  SER A 481     -51.044 -45.152 -15.008  1.00  0.75           C  
ATOM   7325  C   SER A 481     -49.814 -46.022 -15.106  1.00  0.75           C  
ATOM   7326  O   SER A 481     -48.704 -45.614 -14.781  1.00  0.75           O  
ATOM   7327  CB  SER A 481     -51.514 -44.931 -16.411  1.00  0.75           C  
ATOM   7328  OG  SER A 481     -50.439 -44.489 -17.201  1.00  0.75           O  
ATOM   7329  H   SER A 481     -50.378 -43.124 -14.877  1.00  0.75           H  
ATOM   7330  HA  SER A 481     -51.804 -45.691 -14.451  1.00  0.75           H  
ATOM   7331 1HB  SER A 481     -51.902 -45.860 -16.816  1.00  0.75           H  
ATOM   7332 2HB  SER A 481     -52.317 -44.206 -16.419  1.00  0.75           H  
ATOM   7333  HG  SER A 481     -50.153 -43.616 -16.811  1.00  0.75           H  
ATOM   7334  N   ASP A 482     -50.009 -47.204 -15.667  1.00  0.79           N  
ATOM   7335  CA  ASP A 482     -48.925 -48.154 -15.916  1.00  0.79           C  
ATOM   7336  C   ASP A 482     -47.883 -47.616 -16.906  1.00  0.79           C  
ATOM   7337  O   ASP A 482     -46.795 -48.179 -17.028  1.00  0.79           O  
ATOM   7338  CB  ASP A 482     -49.484 -49.464 -16.471  1.00  0.79           C  
ATOM   7339  CG  ASP A 482     -50.209 -49.297 -17.818  1.00  0.79           C  
ATOM   7340  OD1 ASP A 482     -51.125 -48.501 -17.908  1.00  0.79           O  
ATOM   7341  OD2 ASP A 482     -49.845 -49.972 -18.755  1.00  0.79           O  
ATOM   7342  H   ASP A 482     -50.976 -47.458 -15.858  1.00  0.79           H  
ATOM   7343  HA  ASP A 482     -48.415 -48.356 -14.978  1.00  0.79           H  
ATOM   7344 1HB  ASP A 482     -48.671 -50.179 -16.597  1.00  0.79           H  
ATOM   7345 2HB  ASP A 482     -50.185 -49.888 -15.749  1.00  0.79           H  
ATOM   7346  N   GLN A 483     -48.232 -46.556 -17.646  1.00  0.82           N  
ATOM   7347  CA  GLN A 483     -47.336 -45.965 -18.624  1.00  0.82           C  
ATOM   7348  C   GLN A 483     -46.555 -44.791 -18.017  1.00  0.82           C  
ATOM   7349  O   GLN A 483     -45.701 -44.193 -18.678  1.00  0.82           O  
ATOM   7350  CB  GLN A 483     -48.152 -45.498 -19.837  1.00  0.82           C  
ATOM   7351  CG  GLN A 483     -48.907 -46.633 -20.560  1.00  0.82           C  
ATOM   7352  CD  GLN A 483     -47.968 -47.681 -21.171  1.00  0.82           C  
ATOM   7353  OE1 GLN A 483     -47.093 -47.329 -21.975  1.00  0.82           O  
ATOM   7354  NE2 GLN A 483     -48.132 -48.949 -20.805  1.00  0.82           N  
ATOM   7355  H   GLN A 483     -49.133 -46.102 -17.502  1.00  0.82           H  
ATOM   7356  HA  GLN A 483     -46.624 -46.722 -18.946  1.00  0.82           H  
ATOM   7357 1HB  GLN A 483     -48.884 -44.755 -19.513  1.00  0.82           H  
ATOM   7358 2HB  GLN A 483     -47.493 -45.014 -20.555  1.00  0.82           H  
ATOM   7359 1HG  GLN A 483     -49.562 -47.138 -19.841  1.00  0.82           H  
ATOM   7360 2HG  GLN A 483     -49.511 -46.202 -21.363  1.00  0.82           H  
ATOM   7361 1HE2 GLN A 483     -47.543 -49.660 -21.174  1.00  0.82           H  
ATOM   7362 2HE2 GLN A 483     -48.863 -49.216 -20.126  1.00  0.82           H  
ATOM   7363  N   ASP A 484     -46.875 -44.450 -16.766  1.00  0.85           N  
ATOM   7364  CA  ASP A 484     -46.269 -43.331 -16.058  1.00  0.85           C  
ATOM   7365  C   ASP A 484     -45.165 -43.785 -15.119  1.00  0.85           C  
ATOM   7366  O   ASP A 484     -45.349 -44.665 -14.277  1.00  0.85           O  
ATOM   7367  CB  ASP A 484     -47.332 -42.540 -15.288  1.00  0.85           C  
ATOM   7368  CG  ASP A 484     -48.266 -41.790 -16.234  1.00  0.85           C  
ATOM   7369  OD1 ASP A 484     -47.778 -41.021 -17.041  1.00  0.85           O  
ATOM   7370  OD2 ASP A 484     -49.480 -42.015 -16.190  1.00  0.85           O  
ATOM   7371  H   ASP A 484     -47.559 -45.002 -16.255  1.00  0.85           H  
ATOM   7372  HA  ASP A 484     -45.824 -42.663 -16.793  1.00  0.85           H  
ATOM   7373 1HB  ASP A 484     -47.913 -43.218 -14.664  1.00  0.85           H  
ATOM   7374 2HB  ASP A 484     -46.842 -41.825 -14.626  1.00  0.85           H  
ATOM   7375  N   ASP A 485     -44.010 -43.167 -15.252  1.00  0.86           N  
ATOM   7376  CA  ASP A 485     -42.887 -43.489 -14.397  1.00  0.86           C  
ATOM   7377  C   ASP A 485     -43.084 -42.818 -13.036  1.00  0.86           C  
ATOM   7378  O   ASP A 485     -42.970 -41.600 -12.923  1.00  0.86           O  
ATOM   7379  CB  ASP A 485     -41.585 -43.043 -15.101  1.00  0.86           C  
ATOM   7380  CG  ASP A 485     -40.290 -43.340 -14.344  1.00  0.86           C  
ATOM   7381  OD1 ASP A 485     -40.337 -43.415 -13.137  1.00  0.86           O  
ATOM   7382  OD2 ASP A 485     -39.263 -43.465 -14.970  1.00  0.86           O  
ATOM   7383  H   ASP A 485     -43.911 -42.462 -15.971  1.00  0.86           H  
ATOM   7384  HA  ASP A 485     -42.853 -44.569 -14.250  1.00  0.86           H  
ATOM   7385 1HB  ASP A 485     -41.525 -43.532 -16.075  1.00  0.86           H  
ATOM   7386 2HB  ASP A 485     -41.632 -41.970 -15.288  1.00  0.86           H  
ATOM   7387  N   VAL A 486     -43.405 -43.616 -12.012  1.00  0.85           N  
ATOM   7388  CA  VAL A 486     -43.701 -43.100 -10.673  1.00  0.85           C  
ATOM   7389  C   VAL A 486     -42.486 -42.391 -10.070  1.00  0.85           C  
ATOM   7390  O   VAL A 486     -42.635 -41.380  -9.384  1.00  0.85           O  
ATOM   7391  CB  VAL A 486     -44.206 -44.205  -9.738  1.00  0.85           C  
ATOM   7392  CG1 VAL A 486     -44.294 -43.666  -8.379  1.00  0.85           C  
ATOM   7393  CG2 VAL A 486     -45.569 -44.718 -10.209  1.00  0.85           C  
ATOM   7394  H   VAL A 486     -43.478 -44.609 -12.189  1.00  0.85           H  
ATOM   7395  HA  VAL A 486     -44.506 -42.371 -10.765  1.00  0.85           H  
ATOM   7396  HB  VAL A 486     -43.531 -44.985  -9.727  1.00  0.85           H  
ATOM   7397 1HG1 VAL A 486     -44.638 -44.436  -7.693  1.00  0.85           H  
ATOM   7398 2HG1 VAL A 486     -43.312 -43.322  -8.084  1.00  0.85           H  
ATOM   7399 3HG1 VAL A 486     -44.982 -42.839  -8.377  1.00  0.85           H  
ATOM   7400 1HG2 VAL A 486     -45.918 -45.505  -9.537  1.00  0.85           H  
ATOM   7401 2HG2 VAL A 486     -46.284 -43.904 -10.212  1.00  0.85           H  
ATOM   7402 3HG2 VAL A 486     -45.477 -45.121 -11.223  1.00  0.85           H  
ATOM   7403  N   ARG A 487     -41.289 -42.948 -10.283  1.00  0.83           N  
ATOM   7404  CA  ARG A 487     -40.067 -42.292  -9.825  1.00  0.83           C  
ATOM   7405  C   ARG A 487     -40.002 -40.936 -10.505  1.00  0.83           C  
ATOM   7406  O   ARG A 487     -39.728 -39.915  -9.868  1.00  0.83           O  
ATOM   7407  CB  ARG A 487     -38.831 -43.110 -10.175  1.00  0.83           C  
ATOM   7408  CG  ARG A 487     -37.499 -42.506  -9.776  1.00  0.83           C  
ATOM   7409  CD  ARG A 487     -36.371 -43.411 -10.172  1.00  0.83           C  
ATOM   7410  NE  ARG A 487     -36.270 -43.565 -11.621  1.00  0.83           N  
ATOM   7411  CZ  ARG A 487     -35.655 -42.701 -12.464  1.00  0.83           C  
ATOM   7412  NH1 ARG A 487     -35.040 -41.639 -11.996  1.00  0.83           N  
ATOM   7413  NH2 ARG A 487     -35.665 -42.932 -13.767  1.00  0.83           N  
ATOM   7414  H   ARG A 487     -41.221 -43.787 -10.846  1.00  0.83           H  
ATOM   7415  HA  ARG A 487     -40.113 -42.147  -8.748  1.00  0.83           H  
ATOM   7416 1HB  ARG A 487     -38.900 -44.086  -9.695  1.00  0.83           H  
ATOM   7417 2HB  ARG A 487     -38.797 -43.281 -11.248  1.00  0.83           H  
ATOM   7418 1HG  ARG A 487     -37.367 -41.552 -10.288  1.00  0.83           H  
ATOM   7419 2HG  ARG A 487     -37.480 -42.349  -8.706  1.00  0.83           H  
ATOM   7420 1HD  ARG A 487     -35.427 -43.011  -9.800  1.00  0.83           H  
ATOM   7421 2HD  ARG A 487     -36.543 -44.396  -9.745  1.00  0.83           H  
ATOM   7422  HE  ARG A 487     -36.731 -44.374 -12.032  1.00  0.83           H  
ATOM   7423 1HH1 ARG A 487     -35.016 -41.473 -11.004  1.00  0.83           H  
ATOM   7424 2HH1 ARG A 487     -34.575 -40.998 -12.626  1.00  0.83           H  
ATOM   7425 1HH2 ARG A 487     -36.148 -43.750 -14.130  1.00  0.83           H  
ATOM   7426 2HH2 ARG A 487     -35.211 -42.290 -14.397  1.00  0.83           H  
ATOM   7427  N   GLY A 488     -40.285 -40.926 -11.805  1.00  0.81           N  
ATOM   7428  CA  GLY A 488     -40.303 -39.694 -12.572  1.00  0.81           C  
ATOM   7429  C   GLY A 488     -41.337 -38.726 -11.998  1.00  0.81           C  
ATOM   7430  O   GLY A 488     -41.090 -37.521 -11.917  1.00  0.81           O  
ATOM   7431  H   GLY A 488     -40.483 -41.814 -12.277  1.00  0.81           H  
ATOM   7432 1HA  GLY A 488     -39.313 -39.241 -12.563  1.00  0.81           H  
ATOM   7433 2HA  GLY A 488     -40.551 -39.925 -13.608  1.00  0.81           H  
ATOM   7434  N   ALA A 489     -42.493 -39.244 -11.573  1.00  0.80           N  
ATOM   7435  CA  ALA A 489     -43.501 -38.380 -10.983  1.00  0.80           C  
ATOM   7436  C   ALA A 489     -42.961 -37.738  -9.716  1.00  0.80           C  
ATOM   7437  O   ALA A 489     -43.131 -36.536  -9.499  1.00  0.80           O  
ATOM   7438  CB  ALA A 489     -44.777 -39.153 -10.671  1.00  0.80           C  
ATOM   7439  H   ALA A 489     -42.667 -40.238 -11.701  1.00  0.80           H  
ATOM   7440  HA  ALA A 489     -43.709 -37.596 -11.698  1.00  0.80           H  
ATOM   7441 1HB  ALA A 489     -45.520 -38.480 -10.251  1.00  0.80           H  
ATOM   7442 2HB  ALA A 489     -45.164 -39.601 -11.587  1.00  0.80           H  
ATOM   7443 3HB  ALA A 489     -44.563 -39.934  -9.955  1.00  0.80           H  
ATOM   7444  N   ALA A 490     -42.253 -38.526  -8.901  1.00  0.79           N  
ATOM   7445  CA  ALA A 490     -41.662 -38.007  -7.674  1.00  0.79           C  
ATOM   7446  C   ALA A 490     -40.664 -36.907  -8.004  1.00  0.79           C  
ATOM   7447  O   ALA A 490     -40.609 -35.878  -7.327  1.00  0.79           O  
ATOM   7448  CB  ALA A 490     -40.981 -39.118  -6.903  1.00  0.79           C  
ATOM   7449  H   ALA A 490     -42.152 -39.517  -9.127  1.00  0.79           H  
ATOM   7450  HA  ALA A 490     -42.457 -37.583  -7.065  1.00  0.79           H  
ATOM   7451 1HB  ALA A 490     -40.562 -38.720  -5.981  1.00  0.79           H  
ATOM   7452 2HB  ALA A 490     -41.708 -39.884  -6.670  1.00  0.79           H  
ATOM   7453 3HB  ALA A 490     -40.189 -39.547  -7.496  1.00  0.79           H  
ATOM   7454  N   LEU A 491     -39.919 -37.098  -9.092  1.00  0.79           N  
ATOM   7455  CA  LEU A 491     -38.922 -36.133  -9.519  1.00  0.79           C  
ATOM   7456  C   LEU A 491     -39.592 -34.822  -9.910  1.00  0.79           C  
ATOM   7457  O   LEU A 491     -39.155 -33.741  -9.497  1.00  0.79           O  
ATOM   7458  CB  LEU A 491     -38.116 -36.692 -10.697  1.00  0.79           C  
ATOM   7459  CG  LEU A 491     -36.997 -35.828 -11.230  1.00  0.79           C  
ATOM   7460  CD1 LEU A 491     -36.023 -35.590 -10.131  1.00  0.79           C  
ATOM   7461  CD2 LEU A 491     -36.309 -36.545 -12.389  1.00  0.79           C  
ATOM   7462  H   LEU A 491     -40.012 -37.978  -9.602  1.00  0.79           H  
ATOM   7463  HA  LEU A 491     -38.250 -35.946  -8.696  1.00  0.79           H  
ATOM   7464 1HB  LEU A 491     -37.703 -37.654 -10.415  1.00  0.79           H  
ATOM   7465 2HB  LEU A 491     -38.792 -36.854 -11.520  1.00  0.79           H  
ATOM   7466  HG  LEU A 491     -37.392 -34.868 -11.568  1.00  0.79           H  
ATOM   7467 1HD1 LEU A 491     -35.209 -34.984 -10.493  1.00  0.79           H  
ATOM   7468 2HD1 LEU A 491     -36.518 -35.086  -9.311  1.00  0.79           H  
ATOM   7469 3HD1 LEU A 491     -35.641 -36.531  -9.801  1.00  0.79           H  
ATOM   7470 1HD2 LEU A 491     -35.493 -35.924 -12.764  1.00  0.79           H  
ATOM   7471 2HD2 LEU A 491     -35.911 -37.500 -12.039  1.00  0.79           H  
ATOM   7472 3HD2 LEU A 491     -37.030 -36.720 -13.187  1.00  0.79           H  
ATOM   7473  N   ASN A 492     -40.672 -34.914 -10.691  1.00  0.80           N  
ATOM   7474  CA  ASN A 492     -41.395 -33.724 -11.121  1.00  0.80           C  
ATOM   7475  C   ASN A 492     -41.993 -32.981  -9.925  1.00  0.80           C  
ATOM   7476  O   ASN A 492     -41.964 -31.747  -9.880  1.00  0.80           O  
ATOM   7477  CB  ASN A 492     -42.468 -34.100 -12.122  1.00  0.80           C  
ATOM   7478  CG  ASN A 492     -41.897 -34.454 -13.472  1.00  0.80           C  
ATOM   7479  OD1 ASN A 492     -40.773 -34.064 -13.811  1.00  0.80           O  
ATOM   7480  ND2 ASN A 492     -42.645 -35.191 -14.251  1.00  0.80           N  
ATOM   7481  H   ASN A 492     -40.977 -35.836 -11.006  1.00  0.80           H  
ATOM   7482  HA  ASN A 492     -40.689 -33.051 -11.606  1.00  0.80           H  
ATOM   7483 1HB  ASN A 492     -43.002 -34.964 -11.742  1.00  0.80           H  
ATOM   7484 2HB  ASN A 492     -43.186 -33.287 -12.229  1.00  0.80           H  
ATOM   7485 1HD2 ASN A 492     -42.311 -35.458 -15.154  1.00  0.80           H  
ATOM   7486 2HD2 ASN A 492     -43.542 -35.494 -13.939  1.00  0.80           H  
ATOM   7487  N   LEU A 493     -42.485 -33.725  -8.933  1.00  0.81           N  
ATOM   7488  CA  LEU A 493     -43.030 -33.110  -7.729  1.00  0.81           C  
ATOM   7489  C   LEU A 493     -41.920 -32.402  -6.954  1.00  0.81           C  
ATOM   7490  O   LEU A 493     -42.115 -31.305  -6.427  1.00  0.81           O  
ATOM   7491  CB  LEU A 493     -43.738 -34.175  -6.899  1.00  0.81           C  
ATOM   7492  CG  LEU A 493     -45.034 -34.696  -7.543  1.00  0.81           C  
ATOM   7493  CD1 LEU A 493     -45.521 -35.909  -6.817  1.00  0.81           C  
ATOM   7494  CD2 LEU A 493     -46.069 -33.601  -7.481  1.00  0.81           C  
ATOM   7495  H   LEU A 493     -42.505 -34.742  -9.030  1.00  0.81           H  
ATOM   7496  HA  LEU A 493     -43.767 -32.368  -8.027  1.00  0.81           H  
ATOM   7497 1HB  LEU A 493     -43.064 -35.019  -6.761  1.00  0.81           H  
ATOM   7498 2HB  LEU A 493     -43.983 -33.759  -5.922  1.00  0.81           H  
ATOM   7499  HG  LEU A 493     -44.846 -34.971  -8.581  1.00  0.81           H  
ATOM   7500 1HD1 LEU A 493     -46.417 -36.264  -7.289  1.00  0.81           H  
ATOM   7501 2HD1 LEU A 493     -44.757 -36.673  -6.881  1.00  0.81           H  
ATOM   7502 3HD1 LEU A 493     -45.723 -35.666  -5.773  1.00  0.81           H  
ATOM   7503 1HD2 LEU A 493     -46.993 -33.946  -7.923  1.00  0.81           H  
ATOM   7504 2HD2 LEU A 493     -46.234 -33.350  -6.449  1.00  0.81           H  
ATOM   7505 3HD2 LEU A 493     -45.711 -32.724  -8.019  1.00  0.81           H  
ATOM   7506  N   MET A 494     -40.726 -32.989  -6.910  1.00  0.83           N  
ATOM   7507  CA  MET A 494     -39.642 -32.299  -6.235  1.00  0.83           C  
ATOM   7508  C   MET A 494     -39.268 -31.026  -6.987  1.00  0.83           C  
ATOM   7509  O   MET A 494     -39.015 -30.003  -6.359  1.00  0.83           O  
ATOM   7510  CB  MET A 494     -38.435 -33.201  -6.067  1.00  0.83           C  
ATOM   7511  CG  MET A 494     -38.599 -34.288  -5.057  1.00  0.83           C  
ATOM   7512  SD  MET A 494     -37.068 -35.122  -4.769  1.00  0.83           S  
ATOM   7513  CE  MET A 494     -36.872 -36.126  -6.192  1.00  0.83           C  
ATOM   7514  H   MET A 494     -40.581 -33.913  -7.319  1.00  0.83           H  
ATOM   7515  HA  MET A 494     -39.984 -32.008  -5.244  1.00  0.83           H  
ATOM   7516 1HB  MET A 494     -38.208 -33.674  -7.023  1.00  0.83           H  
ATOM   7517 2HB  MET A 494     -37.566 -32.606  -5.789  1.00  0.83           H  
ATOM   7518 1HG  MET A 494     -38.947 -33.864  -4.112  1.00  0.83           H  
ATOM   7519 2HG  MET A 494     -39.335 -35.012  -5.395  1.00  0.83           H  
ATOM   7520 1HE  MET A 494     -35.947 -36.696  -6.117  1.00  0.83           H  
ATOM   7521 2HE  MET A 494     -37.720 -36.805  -6.278  1.00  0.83           H  
ATOM   7522 3HE  MET A 494     -36.833 -35.492  -7.053  1.00  0.83           H  
ATOM   7523  N   LYS A 495     -39.293 -31.056  -8.329  1.00  0.86           N  
ATOM   7524  CA  LYS A 495     -38.970 -29.854  -9.105  1.00  0.86           C  
ATOM   7525  C   LYS A 495     -39.992 -28.764  -8.797  1.00  0.86           C  
ATOM   7526  O   LYS A 495     -39.642 -27.605  -8.582  1.00  0.86           O  
ATOM   7527  CB  LYS A 495     -38.977 -30.141 -10.606  1.00  0.86           C  
ATOM   7528  CG  LYS A 495     -38.606 -28.923 -11.514  1.00  0.86           C  
ATOM   7529  CD  LYS A 495     -37.132 -28.515 -11.354  1.00  0.86           C  
ATOM   7530  CE  LYS A 495     -36.647 -27.568 -12.484  1.00  0.86           C  
ATOM   7531  NZ  LYS A 495     -37.211 -26.179 -12.396  1.00  0.86           N  
ATOM   7532  H   LYS A 495     -39.499 -31.934  -8.807  1.00  0.86           H  
ATOM   7533  HA  LYS A 495     -37.984 -29.494  -8.810  1.00  0.86           H  
ATOM   7534 1HB  LYS A 495     -38.293 -30.963 -10.823  1.00  0.86           H  
ATOM   7535 2HB  LYS A 495     -39.973 -30.468 -10.900  1.00  0.86           H  
ATOM   7536 1HG  LYS A 495     -38.798 -29.173 -12.555  1.00  0.86           H  
ATOM   7537 2HG  LYS A 495     -39.234 -28.063 -11.246  1.00  0.86           H  
ATOM   7538 1HD  LYS A 495     -36.992 -28.013 -10.386  1.00  0.86           H  
ATOM   7539 2HD  LYS A 495     -36.520 -29.396 -11.378  1.00  0.86           H  
ATOM   7540 1HE  LYS A 495     -35.560 -27.506 -12.442  1.00  0.86           H  
ATOM   7541 2HE  LYS A 495     -36.938 -28.000 -13.439  1.00  0.86           H  
ATOM   7542 1HZ  LYS A 495     -36.867 -25.616 -13.142  1.00  0.86           H  
ATOM   7543 2HZ  LYS A 495     -38.236 -26.149 -12.417  1.00  0.86           H  
ATOM   7544 3HZ  LYS A 495     -36.961 -25.727 -11.509  1.00  0.86           H  
ATOM   7545  N   PHE A 496     -41.264 -29.155  -8.723  1.00  0.91           N  
ATOM   7546  CA  PHE A 496     -42.343 -28.231  -8.402  1.00  0.91           C  
ATOM   7547  C   PHE A 496     -42.025 -27.527  -7.087  1.00  0.91           C  
ATOM   7548  O   PHE A 496     -42.013 -26.290  -7.013  1.00  0.91           O  
ATOM   7549  CB  PHE A 496     -43.647 -29.041  -8.288  1.00  0.91           C  
ATOM   7550  CG  PHE A 496     -44.877 -28.363  -7.833  1.00  0.91           C  
ATOM   7551  CD1 PHE A 496     -45.681 -27.654  -8.706  1.00  0.91           C  
ATOM   7552  CD2 PHE A 496     -45.255 -28.473  -6.499  1.00  0.91           C  
ATOM   7553  CE1 PHE A 496     -46.840 -27.069  -8.246  1.00  0.91           C  
ATOM   7554  CE2 PHE A 496     -46.395 -27.887  -6.047  1.00  0.91           C  
ATOM   7555  CZ  PHE A 496     -47.193 -27.178  -6.928  1.00  0.91           C  
ATOM   7556  H   PHE A 496     -41.494 -30.128  -8.925  1.00  0.91           H  
ATOM   7557  HA  PHE A 496     -42.428 -27.491  -9.198  1.00  0.91           H  
ATOM   7558 1HB  PHE A 496     -43.855 -29.492  -9.259  1.00  0.91           H  
ATOM   7559 2HB  PHE A 496     -43.488 -29.848  -7.620  1.00  0.91           H  
ATOM   7560  HD1 PHE A 496     -45.391 -27.573  -9.757  1.00  0.91           H  
ATOM   7561  HD2 PHE A 496     -44.622 -29.042  -5.811  1.00  0.91           H  
ATOM   7562  HE1 PHE A 496     -47.478 -26.526  -8.917  1.00  0.91           H  
ATOM   7563  HE2 PHE A 496     -46.672 -27.988  -5.000  1.00  0.91           H  
ATOM   7564  HZ  PHE A 496     -48.113 -26.713  -6.584  1.00  0.91           H  
ATOM   7565  N   PHE A 497     -41.718 -28.323  -6.065  1.00  0.98           N  
ATOM   7566  CA  PHE A 497     -41.402 -27.785  -4.760  1.00  0.98           C  
ATOM   7567  C   PHE A 497     -40.125 -26.945  -4.738  1.00  0.98           C  
ATOM   7568  O   PHE A 497     -40.094 -25.895  -4.098  1.00  0.98           O  
ATOM   7569  CB  PHE A 497     -41.284 -28.917  -3.757  1.00  0.98           C  
ATOM   7570  CG  PHE A 497     -42.604 -29.502  -3.336  1.00  0.98           C  
ATOM   7571  CD1 PHE A 497     -42.857 -30.856  -3.424  1.00  0.98           C  
ATOM   7572  CD2 PHE A 497     -43.594 -28.690  -2.855  1.00  0.98           C  
ATOM   7573  CE1 PHE A 497     -44.059 -31.376  -2.996  1.00  0.98           C  
ATOM   7574  CE2 PHE A 497     -44.784 -29.195  -2.425  1.00  0.98           C  
ATOM   7575  CZ  PHE A 497     -45.016 -30.532  -2.483  1.00  0.98           C  
ATOM   7576  H   PHE A 497     -41.728 -29.335  -6.202  1.00  0.98           H  
ATOM   7577  HA  PHE A 497     -42.231 -27.147  -4.456  1.00  0.98           H  
ATOM   7578 1HB  PHE A 497     -40.693 -29.717  -4.199  1.00  0.98           H  
ATOM   7579 2HB  PHE A 497     -40.756 -28.579  -2.875  1.00  0.98           H  
ATOM   7580  HD1 PHE A 497     -42.086 -31.519  -3.820  1.00  0.98           H  
ATOM   7581  HD2 PHE A 497     -43.416 -27.621  -2.807  1.00  0.98           H  
ATOM   7582  HE1 PHE A 497     -44.244 -32.451  -3.056  1.00  0.98           H  
ATOM   7583  HE2 PHE A 497     -45.538 -28.533  -2.034  1.00  0.98           H  
ATOM   7584  HZ  PHE A 497     -45.956 -30.922  -2.134  1.00  0.98           H  
ATOM   7585  N   GLU A 498     -39.078 -27.363  -5.458  1.00  1.06           N  
ATOM   7586  CA  GLU A 498     -37.828 -26.599  -5.505  1.00  1.06           C  
ATOM   7587  C   GLU A 498     -38.039 -25.217  -6.092  1.00  1.06           C  
ATOM   7588  O   GLU A 498     -37.530 -24.226  -5.565  1.00  1.06           O  
ATOM   7589  CB  GLU A 498     -36.768 -27.297  -6.355  1.00  1.06           C  
ATOM   7590  CG  GLU A 498     -35.424 -26.543  -6.453  1.00  1.06           C  
ATOM   7591  CD  GLU A 498     -34.485 -27.268  -7.327  1.00  1.06           C  
ATOM   7592  OE1 GLU A 498     -34.828 -28.354  -7.675  1.00  1.06           O  
ATOM   7593  OE2 GLU A 498     -33.419 -26.781  -7.670  1.00  1.06           O  
ATOM   7594  H   GLU A 498     -39.142 -28.240  -5.968  1.00  1.06           H  
ATOM   7595  HA  GLU A 498     -37.454 -26.490  -4.487  1.00  1.06           H  
ATOM   7596 1HB  GLU A 498     -36.569 -28.287  -5.949  1.00  1.06           H  
ATOM   7597 2HB  GLU A 498     -37.151 -27.434  -7.368  1.00  1.06           H  
ATOM   7598 1HG  GLU A 498     -35.599 -25.547  -6.859  1.00  1.06           H  
ATOM   7599 2HG  GLU A 498     -34.994 -26.439  -5.455  1.00  1.06           H  
ATOM   7600  N   ASP A 499     -38.764 -25.158  -7.213  1.00  1.17           N  
ATOM   7601  CA  ASP A 499     -39.019 -23.898  -7.890  1.00  1.17           C  
ATOM   7602  C   ASP A 499     -39.811 -22.923  -7.036  1.00  1.17           C  
ATOM   7603  O   ASP A 499     -39.550 -21.718  -7.076  1.00  1.17           O  
ATOM   7604  CB  ASP A 499     -39.752 -24.127  -9.213  1.00  1.17           C  
ATOM   7605  CG  ASP A 499     -38.851 -24.707 -10.326  1.00  1.17           C  
ATOM   7606  OD1 ASP A 499     -37.645 -24.711 -10.190  1.00  1.17           O  
ATOM   7607  OD2 ASP A 499     -39.355 -25.147 -11.346  1.00  1.17           O  
ATOM   7608  H   ASP A 499     -39.145 -26.022  -7.603  1.00  1.17           H  
ATOM   7609  HA  ASP A 499     -38.057 -23.439  -8.115  1.00  1.17           H  
ATOM   7610 1HB  ASP A 499     -40.575 -24.832  -9.035  1.00  1.17           H  
ATOM   7611 2HB  ASP A 499     -40.194 -23.191  -9.552  1.00  1.17           H  
ATOM   7612  N   GLU A 500     -40.757 -23.434  -6.247  1.00  1.27           N  
ATOM   7613  CA  GLU A 500     -41.563 -22.547  -5.425  1.00  1.27           C  
ATOM   7614  C   GLU A 500     -40.982 -22.312  -4.030  1.00  1.27           C  
ATOM   7615  O   GLU A 500     -40.779 -21.159  -3.635  1.00  1.27           O  
ATOM   7616  CB  GLU A 500     -42.973 -23.116  -5.327  1.00  1.27           C  
ATOM   7617  CG  GLU A 500     -43.698 -23.117  -6.662  1.00  1.27           C  
ATOM   7618  CD  GLU A 500     -43.981 -21.733  -7.147  1.00  1.27           C  
ATOM   7619  OE1 GLU A 500     -44.633 -20.990  -6.442  1.00  1.27           O  
ATOM   7620  OE2 GLU A 500     -43.552 -21.405  -8.232  1.00  1.27           O  
ATOM   7621  H   GLU A 500     -40.948 -24.438  -6.262  1.00  1.27           H  
ATOM   7622  HA  GLU A 500     -41.618 -21.582  -5.925  1.00  1.27           H  
ATOM   7623 1HB  GLU A 500     -42.935 -24.142  -4.953  1.00  1.27           H  
ATOM   7624 2HB  GLU A 500     -43.539 -22.521  -4.620  1.00  1.27           H  
ATOM   7625 1HG  GLU A 500     -43.065 -23.621  -7.395  1.00  1.27           H  
ATOM   7626 2HG  GLU A 500     -44.618 -23.682  -6.589  1.00  1.27           H  
ATOM   7627  N   SER A 501     -40.683 -23.393  -3.307  1.00  1.36           N  
ATOM   7628  CA  SER A 501     -40.146 -23.321  -1.957  1.00  1.36           C  
ATOM   7629  C   SER A 501     -40.791 -22.187  -1.146  1.00  1.36           C  
ATOM   7630  O   SER A 501     -41.955 -21.833  -1.352  1.00  1.36           O  
ATOM   7631  CB  SER A 501     -38.641 -23.173  -2.041  1.00  1.36           C  
ATOM   7632  OG  SER A 501     -38.074 -23.193  -0.771  1.00  1.36           O  
ATOM   7633  H   SER A 501     -40.816 -24.312  -3.707  1.00  1.36           H  
ATOM   7634  HA  SER A 501     -40.341 -24.264  -1.465  1.00  1.36           H  
ATOM   7635 1HB  SER A 501     -38.229 -23.986  -2.651  1.00  1.36           H  
ATOM   7636 2HB  SER A 501     -38.399 -22.234  -2.542  1.00  1.36           H  
ATOM   7637  HG  SER A 501     -38.256 -24.085  -0.435  1.00  1.36           H  
ATOM   7638  N   CYS A 502     -40.044 -21.654  -0.178  1.00  1.40           N  
ATOM   7639  CA  CYS A 502     -40.430 -20.428   0.478  1.00  1.40           C  
ATOM   7640  C   CYS A 502     -39.135 -19.612   0.454  1.00  1.40           C  
ATOM   7641  O   CYS A 502     -39.057 -18.462   0.872  1.00  1.40           O  
ATOM   7642  CB  CYS A 502     -40.960 -20.621   1.886  1.00  1.40           C  
ATOM   7643  SG  CYS A 502     -39.732 -20.968   3.095  1.00  1.40           S  
ATOM   7644  H   CYS A 502     -39.134 -22.037  -0.003  1.00  1.40           H  
ATOM   7645  HA  CYS A 502     -41.194 -19.927  -0.102  1.00  1.40           H  
ATOM   7646 1HB  CYS A 502     -41.518 -19.758   2.199  1.00  1.40           H  
ATOM   7647 2HB  CYS A 502     -41.666 -21.456   1.881  1.00  1.40           H  
ATOM   7648  HG  CYS A 502     -40.570 -21.053   4.118  1.00  1.40           H  
ATOM   7649  N   GLY A 503     -38.055 -20.264   0.010  1.00  1.38           N  
ATOM   7650  CA  GLY A 503     -36.738 -19.619  -0.087  1.00  1.38           C  
ATOM   7651  C   GLY A 503     -35.956 -19.598   1.225  1.00  1.38           C  
ATOM   7652  O   GLY A 503     -34.849 -20.136   1.321  1.00  1.38           O  
ATOM   7653  H   GLY A 503     -38.153 -21.236  -0.279  1.00  1.38           H  
ATOM   7654 1HA  GLY A 503     -36.154 -20.127  -0.846  1.00  1.38           H  
ATOM   7655 2HA  GLY A 503     -36.871 -18.597  -0.437  1.00  1.38           H  
ATOM   7656  N   GLN A 504     -36.574 -18.979   2.227  1.00  1.31           N  
ATOM   7657  CA  GLN A 504     -36.073 -18.819   3.596  1.00  1.31           C  
ATOM   7658  C   GLN A 504     -35.709 -20.147   4.260  1.00  1.31           C  
ATOM   7659  O   GLN A 504     -34.712 -20.273   4.981  1.00  1.31           O  
ATOM   7660  CB  GLN A 504     -37.165 -18.113   4.401  1.00  1.31           C  
ATOM   7661  CG  GLN A 504     -36.883 -17.827   5.838  1.00  1.31           C  
ATOM   7662  CD  GLN A 504     -38.065 -17.093   6.476  1.00  1.31           C  
ATOM   7663  OE1 GLN A 504     -39.219 -17.517   6.366  1.00  1.31           O  
ATOM   7664  NE2 GLN A 504     -37.780 -15.978   7.137  1.00  1.31           N  
ATOM   7665  H   GLN A 504     -37.481 -18.578   1.989  1.00  1.31           H  
ATOM   7666  HA  GLN A 504     -35.181 -18.195   3.565  1.00  1.31           H  
ATOM   7667 1HB  GLN A 504     -37.344 -17.158   3.932  1.00  1.31           H  
ATOM   7668 2HB  GLN A 504     -38.092 -18.682   4.344  1.00  1.31           H  
ATOM   7669 1HG  GLN A 504     -36.729 -18.767   6.369  1.00  1.31           H  
ATOM   7670 2HG  GLN A 504     -35.999 -17.197   5.913  1.00  1.31           H  
ATOM   7671 1HE2 GLN A 504     -38.515 -15.455   7.573  1.00  1.31           H  
ATOM   7672 2HE2 GLN A 504     -36.834 -15.660   7.201  1.00  1.31           H  
ATOM   7673  N   CYS A 505     -36.506 -21.154   3.986  1.00  1.21           N  
ATOM   7674  CA  CYS A 505     -36.313 -22.467   4.581  1.00  1.21           C  
ATOM   7675  C   CYS A 505     -35.228 -23.250   3.870  1.00  1.21           C  
ATOM   7676  O   CYS A 505     -35.507 -24.129   3.055  1.00  1.21           O  
ATOM   7677  CB  CYS A 505     -37.613 -23.256   4.537  1.00  1.21           C  
ATOM   7678  SG  CYS A 505     -37.487 -24.906   5.202  1.00  1.21           S  
ATOM   7679  H   CYS A 505     -37.282 -21.001   3.366  1.00  1.21           H  
ATOM   7680  HA  CYS A 505     -36.025 -22.333   5.620  1.00  1.21           H  
ATOM   7681 1HB  CYS A 505     -38.374 -22.726   5.097  1.00  1.21           H  
ATOM   7682 2HB  CYS A 505     -37.958 -23.326   3.511  1.00  1.21           H  
ATOM   7683  N   THR A 506     -33.983 -22.951   4.199  1.00  1.10           N  
ATOM   7684  CA  THR A 506     -32.839 -23.644   3.610  1.00  1.10           C  
ATOM   7685  C   THR A 506     -33.065 -25.165   3.379  1.00  1.10           C  
ATOM   7686  O   THR A 506     -32.915 -25.615   2.237  1.00  1.10           O  
ATOM   7687  CB  THR A 506     -31.539 -23.387   4.399  1.00  1.10           C  
ATOM   7688  OG1 THR A 506     -31.250 -21.985   4.382  1.00  1.10           O  
ATOM   7689  CG2 THR A 506     -30.394 -24.158   3.770  1.00  1.10           C  
ATOM   7690  H   THR A 506     -33.858 -22.169   4.845  1.00  1.10           H  
ATOM   7691  HA  THR A 506     -32.675 -23.201   2.626  1.00  1.10           H  
ATOM   7692  HB  THR A 506     -31.653 -23.687   5.422  1.00  1.10           H  
ATOM   7693  HG1 THR A 506     -32.018 -21.496   4.711  1.00  1.10           H  
ATOM   7694 1HG2 THR A 506     -29.478 -23.966   4.326  1.00  1.10           H  
ATOM   7695 2HG2 THR A 506     -30.614 -25.225   3.796  1.00  1.10           H  
ATOM   7696 3HG2 THR A 506     -30.264 -23.842   2.735  1.00  1.10           H  
ATOM   7697  N   PRO A 507     -33.392 -26.011   4.391  1.00  1.00           N  
ATOM   7698  CA  PRO A 507     -33.601 -27.431   4.193  1.00  1.00           C  
ATOM   7699  C   PRO A 507     -34.771 -27.727   3.270  1.00  1.00           C  
ATOM   7700  O   PRO A 507     -34.848 -28.806   2.714  1.00  1.00           O  
ATOM   7701  CB  PRO A 507     -33.867 -27.953   5.607  1.00  1.00           C  
ATOM   7702  CG  PRO A 507     -34.326 -26.746   6.384  1.00  1.00           C  
ATOM   7703  CD  PRO A 507     -33.554 -25.592   5.810  1.00  1.00           C  
ATOM   7704  HA  PRO A 507     -32.677 -27.872   3.792  1.00  1.00           H  
ATOM   7705 1HB  PRO A 507     -34.632 -28.743   5.570  1.00  1.00           H  
ATOM   7706 2HB  PRO A 507     -32.958 -28.408   6.024  1.00  1.00           H  
ATOM   7707 1HG  PRO A 507     -35.395 -26.634   6.267  1.00  1.00           H  
ATOM   7708 2HG  PRO A 507     -34.143 -26.875   7.453  1.00  1.00           H  
ATOM   7709 1HD  PRO A 507     -34.154 -24.716   5.954  1.00  1.00           H  
ATOM   7710 2HD  PRO A 507     -32.583 -25.523   6.309  1.00  1.00           H  
ATOM   7711  N   CYS A 508     -35.699 -26.808   3.090  1.00  0.91           N  
ATOM   7712  CA  CYS A 508     -36.797 -27.099   2.200  1.00  0.91           C  
ATOM   7713  C   CYS A 508     -36.277 -26.957   0.775  1.00  0.91           C  
ATOM   7714  O   CYS A 508     -36.496 -27.814  -0.089  1.00  0.91           O  
ATOM   7715  CB  CYS A 508     -37.899 -26.067   2.368  1.00  0.91           C  
ATOM   7716  SG  CYS A 508     -38.685 -26.037   4.007  1.00  0.91           S  
ATOM   7717  H   CYS A 508     -35.647 -25.894   3.517  1.00  0.91           H  
ATOM   7718  HA  CYS A 508     -37.160 -28.110   2.374  1.00  0.91           H  
ATOM   7719 1HB  CYS A 508     -37.529 -25.085   2.132  1.00  0.91           H  
ATOM   7720 2HB  CYS A 508     -38.670 -26.280   1.651  1.00  0.91           H  
ATOM   7721  N   ARG A 509     -35.523 -25.866   0.565  1.00  0.85           N  
ATOM   7722  CA  ARG A 509     -34.987 -25.484  -0.742  1.00  0.85           C  
ATOM   7723  C   ARG A 509     -33.777 -26.289  -1.177  1.00  0.85           C  
ATOM   7724  O   ARG A 509     -33.803 -26.930  -2.232  1.00  0.85           O  
ATOM   7725  CB  ARG A 509     -34.629 -23.994  -0.735  1.00  0.85           C  
ATOM   7726  CG  ARG A 509     -33.983 -23.461  -2.013  1.00  0.85           C  
ATOM   7727  CD  ARG A 509     -33.884 -21.967  -2.006  1.00  0.85           C  
ATOM   7728  NE  ARG A 509     -33.158 -21.431  -0.846  1.00  0.85           N  
ATOM   7729  CZ  ARG A 509     -31.814 -21.390  -0.710  1.00  0.85           C  
ATOM   7730  NH1 ARG A 509     -31.027 -21.861  -1.660  1.00  0.85           N  
ATOM   7731  NH2 ARG A 509     -31.287 -20.867   0.385  1.00  0.85           N  
ATOM   7732  H   ARG A 509     -35.357 -25.251   1.367  1.00  0.85           H  
ATOM   7733  HA  ARG A 509     -35.775 -25.637  -1.480  1.00  0.85           H  
ATOM   7734 1HB  ARG A 509     -35.519 -23.404  -0.542  1.00  0.85           H  
ATOM   7735 2HB  ARG A 509     -33.938 -23.800   0.089  1.00  0.85           H  
ATOM   7736 1HG  ARG A 509     -32.978 -23.872  -2.115  1.00  0.85           H  
ATOM   7737 2HG  ARG A 509     -34.587 -23.759  -2.872  1.00  0.85           H  
ATOM   7738 1HD  ARG A 509     -33.367 -21.642  -2.906  1.00  0.85           H  
ATOM   7739 2HD  ARG A 509     -34.881 -21.558  -2.006  1.00  0.85           H  
ATOM   7740  HE  ARG A 509     -33.729 -21.040  -0.072  1.00  0.85           H  
ATOM   7741 1HH1 ARG A 509     -31.427 -22.260  -2.499  1.00  0.85           H  
ATOM   7742 2HH1 ARG A 509     -30.023 -21.821  -1.551  1.00  0.85           H  
ATOM   7743 1HH2 ARG A 509     -31.895 -20.503   1.113  1.00  0.85           H  
ATOM   7744 2HH2 ARG A 509     -30.287 -20.829   0.497  1.00  0.85           H  
ATOM   7745  N   SER A 510     -32.722 -26.281  -0.364  1.00  0.80           N  
ATOM   7746  CA  SER A 510     -31.510 -27.000  -0.707  1.00  0.80           C  
ATOM   7747  C   SER A 510     -31.737 -28.481  -0.486  1.00  0.80           C  
ATOM   7748  O   SER A 510     -31.160 -29.322  -1.172  1.00  0.80           O  
ATOM   7749  CB  SER A 510     -30.356 -26.495   0.141  1.00  0.80           C  
ATOM   7750  OG  SER A 510     -30.565 -26.775   1.498  1.00  0.80           O  
ATOM   7751  H   SER A 510     -32.764 -25.772   0.508  1.00  0.80           H  
ATOM   7752  HA  SER A 510     -31.281 -26.827  -1.758  1.00  0.80           H  
ATOM   7753 1HB  SER A 510     -29.432 -26.962  -0.192  1.00  0.80           H  
ATOM   7754 2HB  SER A 510     -30.252 -25.420   0.003  1.00  0.80           H  
ATOM   7755  HG  SER A 510     -31.383 -26.297   1.741  1.00  0.80           H  
ATOM   7756  N   GLY A 511     -32.634 -28.801   0.440  1.00  0.76           N  
ATOM   7757  CA  GLY A 511     -32.976 -30.203   0.675  1.00  0.76           C  
ATOM   7758  C   GLY A 511     -33.629 -30.797  -0.568  1.00  0.76           C  
ATOM   7759  O   GLY A 511     -33.157 -31.808  -1.103  1.00  0.76           O  
ATOM   7760  H   GLY A 511     -33.041 -28.043   0.997  1.00  0.76           H  
ATOM   7761 1HA  GLY A 511     -32.068 -30.758   0.907  1.00  0.76           H  
ATOM   7762 2HA  GLY A 511     -33.632 -30.311   1.523  1.00  0.76           H  
ATOM   7763  N   THR A 512     -34.697 -30.140  -1.054  1.00  0.73           N  
ATOM   7764  CA  THR A 512     -35.404 -30.619  -2.229  1.00  0.73           C  
ATOM   7765  C   THR A 512     -34.491 -30.621  -3.444  1.00  0.73           C  
ATOM   7766  O   THR A 512     -34.501 -31.581  -4.212  1.00  0.73           O  
ATOM   7767  CB  THR A 512     -36.646 -29.771  -2.541  1.00  0.73           C  
ATOM   7768  OG1 THR A 512     -37.550 -29.814  -1.443  1.00  0.73           O  
ATOM   7769  CG2 THR A 512     -37.350 -30.343  -3.743  1.00  0.73           C  
ATOM   7770  H   THR A 512     -35.060 -29.304  -0.591  1.00  0.73           H  
ATOM   7771  HA  THR A 512     -35.729 -31.641  -2.045  1.00  0.73           H  
ATOM   7772  HB  THR A 512     -36.354 -28.736  -2.735  1.00  0.73           H  
ATOM   7773  HG1 THR A 512     -37.216 -29.214  -0.744  1.00  0.73           H  
ATOM   7774 1HG2 THR A 512     -38.230 -29.747  -3.953  1.00  0.73           H  
ATOM   7775 2HG2 THR A 512     -36.684 -30.323  -4.605  1.00  0.73           H  
ATOM   7776 3HG2 THR A 512     -37.648 -31.369  -3.540  1.00  0.73           H  
ATOM   7777  N   GLN A 513     -33.695 -29.559  -3.622  1.00  0.72           N  
ATOM   7778  CA  GLN A 513     -32.787 -29.470  -4.759  1.00  0.72           C  
ATOM   7779  C   GLN A 513     -31.828 -30.653  -4.785  1.00  0.72           C  
ATOM   7780  O   GLN A 513     -31.647 -31.299  -5.821  1.00  0.72           O  
ATOM   7781  CB  GLN A 513     -32.009 -28.156  -4.683  1.00  0.72           C  
ATOM   7782  CG  GLN A 513     -31.067 -27.889  -5.810  1.00  0.72           C  
ATOM   7783  CD  GLN A 513     -30.432 -26.512  -5.702  1.00  0.72           C  
ATOM   7784  OE1 GLN A 513     -29.429 -26.297  -5.004  1.00  0.72           O  
ATOM   7785  NE2 GLN A 513     -31.044 -25.553  -6.389  1.00  0.72           N  
ATOM   7786  H   GLN A 513     -33.729 -28.773  -2.973  1.00  0.72           H  
ATOM   7787  HA  GLN A 513     -33.377 -29.482  -5.676  1.00  0.72           H  
ATOM   7788 1HB  GLN A 513     -32.713 -27.326  -4.632  1.00  0.72           H  
ATOM   7789 2HB  GLN A 513     -31.433 -28.146  -3.764  1.00  0.72           H  
ATOM   7790 1HG  GLN A 513     -30.286 -28.614  -5.767  1.00  0.72           H  
ATOM   7791 2HG  GLN A 513     -31.588 -27.969  -6.751  1.00  0.72           H  
ATOM   7792 1HE2 GLN A 513     -30.700 -24.616  -6.373  1.00  0.72           H  
ATOM   7793 2HE2 GLN A 513     -31.890 -25.792  -6.923  1.00  0.72           H  
ATOM   7794  N   LYS A 514     -31.243 -30.991  -3.638  1.00  0.72           N  
ATOM   7795  CA  LYS A 514     -30.352 -32.132  -3.611  1.00  0.72           C  
ATOM   7796  C   LYS A 514     -31.119 -33.409  -3.897  1.00  0.72           C  
ATOM   7797  O   LYS A 514     -30.667 -34.256  -4.668  1.00  0.72           O  
ATOM   7798  CB  LYS A 514     -29.649 -32.215  -2.265  1.00  0.72           C  
ATOM   7799  CG  LYS A 514     -28.605 -31.132  -2.040  1.00  0.72           C  
ATOM   7800  CD  LYS A 514     -27.997 -31.234  -0.654  1.00  0.72           C  
ATOM   7801  CE  LYS A 514     -26.970 -30.137  -0.418  1.00  0.72           C  
ATOM   7802  NZ  LYS A 514     -26.393 -30.201   0.955  1.00  0.72           N  
ATOM   7803  H   LYS A 514     -31.392 -30.447  -2.786  1.00  0.72           H  
ATOM   7804  HA  LYS A 514     -29.607 -32.012  -4.386  1.00  0.72           H  
ATOM   7805 1HB  LYS A 514     -30.394 -32.129  -1.466  1.00  0.72           H  
ATOM   7806 2HB  LYS A 514     -29.164 -33.181  -2.165  1.00  0.72           H  
ATOM   7807 1HG  LYS A 514     -27.815 -31.235  -2.784  1.00  0.72           H  
ATOM   7808 2HG  LYS A 514     -29.060 -30.153  -2.164  1.00  0.72           H  
ATOM   7809 1HD  LYS A 514     -28.795 -31.135   0.087  1.00  0.72           H  
ATOM   7810 2HD  LYS A 514     -27.524 -32.207  -0.529  1.00  0.72           H  
ATOM   7811 1HE  LYS A 514     -26.166 -30.240  -1.145  1.00  0.72           H  
ATOM   7812 2HE  LYS A 514     -27.450 -29.166  -0.554  1.00  0.72           H  
ATOM   7813 1HZ  LYS A 514     -25.719 -29.459   1.075  1.00  0.72           H  
ATOM   7814 2HZ  LYS A 514     -27.137 -30.094   1.633  1.00  0.72           H  
ATOM   7815 3HZ  LYS A 514     -25.939 -31.093   1.090  1.00  0.72           H  
ATOM   7816  N   ALA A 515     -32.318 -33.543  -3.335  1.00  0.74           N  
ATOM   7817  CA  ALA A 515     -33.088 -34.751  -3.578  1.00  0.74           C  
ATOM   7818  C   ALA A 515     -33.382 -34.901  -5.078  1.00  0.74           C  
ATOM   7819  O   ALA A 515     -33.286 -36.005  -5.639  1.00  0.74           O  
ATOM   7820  CB  ALA A 515     -34.366 -34.711  -2.757  1.00  0.74           C  
ATOM   7821  H   ALA A 515     -32.679 -32.825  -2.705  1.00  0.74           H  
ATOM   7822  HA  ALA A 515     -32.490 -35.598  -3.264  1.00  0.74           H  
ATOM   7823 1HB  ALA A 515     -34.922 -35.627  -2.910  1.00  0.74           H  
ATOM   7824 2HB  ALA A 515     -34.112 -34.612  -1.700  1.00  0.74           H  
ATOM   7825 3HB  ALA A 515     -34.963 -33.858  -3.061  1.00  0.74           H  
ATOM   7826  N   ARG A 516     -33.682 -33.774  -5.739  1.00  0.78           N  
ATOM   7827  CA  ARG A 516     -33.942 -33.763  -7.167  1.00  0.78           C  
ATOM   7828  C   ARG A 516     -32.755 -34.220  -7.959  1.00  0.78           C  
ATOM   7829  O   ARG A 516     -32.888 -35.093  -8.810  1.00  0.78           O  
ATOM   7830  CB  ARG A 516     -34.316 -32.378  -7.682  1.00  0.78           C  
ATOM   7831  CG  ARG A 516     -34.484 -32.332  -9.220  1.00  0.78           C  
ATOM   7832  CD  ARG A 516     -34.812 -30.996  -9.769  1.00  0.78           C  
ATOM   7833  NE  ARG A 516     -33.811 -29.955  -9.506  1.00  0.78           N  
ATOM   7834  CZ  ARG A 516     -32.634 -29.724 -10.146  1.00  0.78           C  
ATOM   7835  NH1 ARG A 516     -32.210 -30.465 -11.152  1.00  0.78           N  
ATOM   7836  NH2 ARG A 516     -31.902 -28.691  -9.745  1.00  0.78           N  
ATOM   7837  H   ARG A 516     -33.756 -32.902  -5.221  1.00  0.78           H  
ATOM   7838  HA  ARG A 516     -34.767 -34.437  -7.368  1.00  0.78           H  
ATOM   7839 1HB  ARG A 516     -35.251 -32.053  -7.223  1.00  0.78           H  
ATOM   7840 2HB  ARG A 516     -33.552 -31.655  -7.410  1.00  0.78           H  
ATOM   7841 1HG  ARG A 516     -33.576 -32.692  -9.712  1.00  0.78           H  
ATOM   7842 2HG  ARG A 516     -35.310 -32.962  -9.483  1.00  0.78           H  
ATOM   7843 1HD  ARG A 516     -34.918 -31.093 -10.848  1.00  0.78           H  
ATOM   7844 2HD  ARG A 516     -35.756 -30.664  -9.338  1.00  0.78           H  
ATOM   7845  HE  ARG A 516     -34.041 -29.316  -8.755  1.00  0.78           H  
ATOM   7846 1HH1 ARG A 516     -32.760 -31.251 -11.509  1.00  0.78           H  
ATOM   7847 2HH1 ARG A 516     -31.336 -30.254 -11.605  1.00  0.78           H  
ATOM   7848 1HH2 ARG A 516     -32.261 -28.083  -8.985  1.00  0.78           H  
ATOM   7849 2HH2 ARG A 516     -31.029 -28.481 -10.198  1.00  0.78           H  
ATOM   7850  N   MET A 517     -31.583 -33.666  -7.662  1.00  0.84           N  
ATOM   7851  CA  MET A 517     -30.397 -33.993  -8.436  1.00  0.84           C  
ATOM   7852  C   MET A 517     -30.022 -35.460  -8.295  1.00  0.84           C  
ATOM   7853  O   MET A 517     -29.639 -36.106  -9.273  1.00  0.84           O  
ATOM   7854  CB  MET A 517     -29.240 -33.107  -7.986  1.00  0.84           C  
ATOM   7855  CG  MET A 517     -29.390 -31.640  -8.379  1.00  0.84           C  
ATOM   7856  SD  MET A 517     -27.915 -30.668  -8.040  1.00  0.84           S  
ATOM   7857  CE  MET A 517     -27.913 -30.667  -6.249  1.00  0.84           C  
ATOM   7858  H   MET A 517     -31.531 -32.966  -6.917  1.00  0.84           H  
ATOM   7859  HA  MET A 517     -30.608 -33.796  -9.486  1.00  0.84           H  
ATOM   7860 1HB  MET A 517     -29.161 -33.153  -6.896  1.00  0.84           H  
ATOM   7861 2HB  MET A 517     -28.307 -33.483  -8.401  1.00  0.84           H  
ATOM   7862 1HG  MET A 517     -29.610 -31.576  -9.443  1.00  0.84           H  
ATOM   7863 2HG  MET A 517     -30.223 -31.201  -7.839  1.00  0.84           H  
ATOM   7864 1HE  MET A 517     -27.063 -30.095  -5.883  1.00  0.84           H  
ATOM   7865 2HE  MET A 517     -28.825 -30.231  -5.883  1.00  0.84           H  
ATOM   7866 3HE  MET A 517     -27.838 -31.693  -5.892  1.00  0.84           H  
ATOM   7867  N   LEU A 518     -30.186 -36.007  -7.095  1.00  0.95           N  
ATOM   7868  CA  LEU A 518     -29.838 -37.398  -6.851  1.00  0.95           C  
ATOM   7869  C   LEU A 518     -30.709 -38.334  -7.677  1.00  0.95           C  
ATOM   7870  O   LEU A 518     -30.234 -39.345  -8.189  1.00  0.95           O  
ATOM   7871  CB  LEU A 518     -29.998 -37.686  -5.368  1.00  0.95           C  
ATOM   7872  CG  LEU A 518     -29.001 -36.951  -4.506  1.00  0.95           C  
ATOM   7873  CD1 LEU A 518     -29.384 -37.110  -3.071  1.00  0.95           C  
ATOM   7874  CD2 LEU A 518     -27.609 -37.465  -4.787  1.00  0.95           C  
ATOM   7875  H   LEU A 518     -30.517 -35.430  -6.318  1.00  0.95           H  
ATOM   7876  HA  LEU A 518     -28.799 -37.550  -7.137  1.00  0.95           H  
ATOM   7877 1HB  LEU A 518     -31.004 -37.392  -5.055  1.00  0.95           H  
ATOM   7878 2HB  LEU A 518     -29.869 -38.750  -5.204  1.00  0.95           H  
ATOM   7879  HG  LEU A 518     -29.029 -35.908  -4.749  1.00  0.95           H  
ATOM   7880 1HD1 LEU A 518     -28.703 -36.550  -2.468  1.00  0.95           H  
ATOM   7881 2HD1 LEU A 518     -30.384 -36.721  -2.931  1.00  0.95           H  
ATOM   7882 3HD1 LEU A 518     -29.353 -38.151  -2.787  1.00  0.95           H  
ATOM   7883 1HD2 LEU A 518     -26.891 -36.919  -4.180  1.00  0.95           H  
ATOM   7884 2HD2 LEU A 518     -27.551 -38.515  -4.554  1.00  0.95           H  
ATOM   7885 3HD2 LEU A 518     -27.376 -37.316  -5.840  1.00  0.95           H  
ATOM   7886  N   MET A 519     -31.979 -37.974  -7.845  1.00  1.10           N  
ATOM   7887  CA  MET A 519     -32.890 -38.796  -8.626  1.00  1.10           C  
ATOM   7888  C   MET A 519     -32.782 -38.511 -10.134  1.00  1.10           C  
ATOM   7889  O   MET A 519     -32.796 -39.439 -10.951  1.00  1.10           O  
ATOM   7890  CB  MET A 519     -34.306 -38.590  -8.076  1.00  1.10           C  
ATOM   7891  CG  MET A 519     -35.381 -39.493  -8.685  1.00  1.10           C  
ATOM   7892  SD  MET A 519     -37.042 -39.243  -7.969  1.00  1.10           S  
ATOM   7893  CE  MET A 519     -36.908 -39.880  -6.305  1.00  1.10           C  
ATOM   7894  H   MET A 519     -32.331 -37.133  -7.380  1.00  1.10           H  
ATOM   7895  HA  MET A 519     -32.610 -39.833  -8.506  1.00  1.10           H  
ATOM   7896 1HB  MET A 519     -34.294 -38.775  -7.002  1.00  1.10           H  
ATOM   7897 2HB  MET A 519     -34.583 -37.554  -8.198  1.00  1.10           H  
ATOM   7898 1HG  MET A 519     -35.440 -39.294  -9.756  1.00  1.10           H  
ATOM   7899 2HG  MET A 519     -35.099 -40.536  -8.544  1.00  1.10           H  
ATOM   7900 1HE  MET A 519     -37.868 -39.772  -5.801  1.00  1.10           H  
ATOM   7901 2HE  MET A 519     -36.635 -40.925  -6.336  1.00  1.10           H  
ATOM   7902 3HE  MET A 519     -36.146 -39.321  -5.759  1.00  1.10           H  
ATOM   7903  N   GLU A 520     -32.600 -37.247 -10.501  1.00  1.28           N  
ATOM   7904  CA  GLU A 520     -32.469 -36.820 -11.892  1.00  1.28           C  
ATOM   7905  C   GLU A 520     -31.271 -37.465 -12.571  1.00  1.28           C  
ATOM   7906  O   GLU A 520     -31.325 -37.810 -13.751  1.00  1.28           O  
ATOM   7907  CB  GLU A 520     -32.348 -35.307 -11.985  1.00  1.28           C  
ATOM   7908  CG  GLU A 520     -32.351 -34.750 -13.391  1.00  1.28           C  
ATOM   7909  CD  GLU A 520     -32.403 -33.251 -13.397  1.00  1.28           C  
ATOM   7910  OE1 GLU A 520     -33.107 -32.702 -12.576  1.00  1.28           O  
ATOM   7911  OE2 GLU A 520     -31.743 -32.647 -14.207  1.00  1.28           O  
ATOM   7912  H   GLU A 520     -32.575 -36.531  -9.788  1.00  1.28           H  
ATOM   7913  HA  GLU A 520     -33.363 -37.128 -12.427  1.00  1.28           H  
ATOM   7914 1HB  GLU A 520     -33.156 -34.841 -11.442  1.00  1.28           H  
ATOM   7915 2HB  GLU A 520     -31.420 -34.997 -11.505  1.00  1.28           H  
ATOM   7916 1HG  GLU A 520     -31.444 -35.080 -13.901  1.00  1.28           H  
ATOM   7917 2HG  GLU A 520     -33.209 -35.149 -13.929  1.00  1.28           H  
ATOM   7918  N   ASN A 521     -30.202 -37.673 -11.803  1.00  1.48           N  
ATOM   7919  CA  ASN A 521     -28.960 -38.240 -12.306  1.00  1.48           C  
ATOM   7920  C   ASN A 521     -29.032 -39.750 -12.531  1.00  1.48           C  
ATOM   7921  O   ASN A 521     -28.040 -40.375 -12.920  1.00  1.48           O  
ATOM   7922  CB  ASN A 521     -27.824 -37.933 -11.348  1.00  1.48           C  
ATOM   7923  CG  ASN A 521     -27.413 -36.477 -11.360  1.00  1.48           C  
ATOM   7924  OD1 ASN A 521     -27.611 -35.756 -12.347  1.00  1.48           O  
ATOM   7925  ND2 ASN A 521     -26.833 -36.033 -10.272  1.00  1.48           N  
ATOM   7926  H   ASN A 521     -30.221 -37.349 -10.834  1.00  1.48           H  
ATOM   7927  HA  ASN A 521     -28.745 -37.778 -13.269  1.00  1.48           H  
ATOM   7928 1HB  ASN A 521     -28.135 -38.199 -10.331  1.00  1.48           H  
ATOM   7929 2HB  ASN A 521     -26.963 -38.547 -11.597  1.00  1.48           H  
ATOM   7930 1HD2 ASN A 521     -26.539 -35.081 -10.216  1.00  1.48           H  
ATOM   7931 2HD2 ASN A 521     -26.697 -36.648  -9.497  1.00  1.48           H  
ATOM   7932  N   GLY A 522     -30.164 -40.377 -12.217  1.00  1.66           N  
ATOM   7933  CA  GLY A 522     -30.320 -41.807 -12.456  1.00  1.66           C  
ATOM   7934  C   GLY A 522     -29.707 -42.657 -11.361  1.00  1.66           C  
ATOM   7935  O   GLY A 522     -30.399 -43.424 -10.686  1.00  1.66           O  
ATOM   7936  H   GLY A 522     -30.963 -39.858 -11.852  1.00  1.66           H  
ATOM   7937 1HA  GLY A 522     -31.383 -42.035 -12.537  1.00  1.66           H  
ATOM   7938 2HA  GLY A 522     -29.871 -42.066 -13.415  1.00  1.66           H  
ATOM   7939  N   VAL A 523     -28.408 -42.519 -11.144  1.00  1.78           N  
ATOM   7940  CA  VAL A 523     -27.779 -43.331 -10.113  1.00  1.78           C  
ATOM   7941  C   VAL A 523     -28.108 -42.754  -8.750  1.00  1.78           C  
ATOM   7942  O   VAL A 523     -27.340 -42.019  -8.128  1.00  1.78           O  
ATOM   7943  CB  VAL A 523     -26.271 -43.399 -10.332  1.00  1.78           C  
ATOM   7944  CG1 VAL A 523     -25.642 -44.285  -9.278  1.00  1.78           C  
ATOM   7945  CG2 VAL A 523     -26.006 -43.935 -11.735  1.00  1.78           C  
ATOM   7946  H   VAL A 523     -27.892 -41.861 -11.724  1.00  1.78           H  
ATOM   7947  HA  VAL A 523     -28.177 -44.340 -10.166  1.00  1.78           H  
ATOM   7948  HB  VAL A 523     -25.844 -42.401 -10.232  1.00  1.78           H  
ATOM   7949 1HG1 VAL A 523     -24.564 -44.328  -9.430  1.00  1.78           H  
ATOM   7950 2HG1 VAL A 523     -25.855 -43.874  -8.290  1.00  1.78           H  
ATOM   7951 3HG1 VAL A 523     -26.060 -45.289  -9.351  1.00  1.78           H  
ATOM   7952 1HG2 VAL A 523     -24.933 -43.982 -11.913  1.00  1.78           H  
ATOM   7953 2HG2 VAL A 523     -26.434 -44.929 -11.827  1.00  1.78           H  
ATOM   7954 3HG2 VAL A 523     -26.469 -43.269 -12.469  1.00  1.78           H  
ATOM   7955  N   TRP A 524     -29.296 -43.133  -8.325  1.00  1.81           N  
ATOM   7956  CA  TRP A 524     -29.982 -42.669  -7.148  1.00  1.81           C  
ATOM   7957  C   TRP A 524     -29.294 -43.089  -5.858  1.00  1.81           C  
ATOM   7958  O   TRP A 524     -29.140 -44.278  -5.553  1.00  1.81           O  
ATOM   7959  CB  TRP A 524     -31.389 -43.257  -7.259  1.00  1.81           C  
ATOM   7960  CG  TRP A 524     -32.359 -42.891  -6.277  1.00  1.81           C  
ATOM   7961  CD1 TRP A 524     -32.989 -41.715  -6.120  1.00  1.81           C  
ATOM   7962  CD2 TRP A 524     -32.867 -43.747  -5.285  1.00  1.81           C  
ATOM   7963  NE1 TRP A 524     -33.864 -41.797  -5.110  1.00  1.81           N  
ATOM   7964  CE2 TRP A 524     -33.790 -43.027  -4.574  1.00  1.81           C  
ATOM   7965  CE3 TRP A 524     -32.625 -45.062  -4.956  1.00  1.81           C  
ATOM   7966  CZ2 TRP A 524     -34.453 -43.553  -3.553  1.00  1.81           C  
ATOM   7967  CZ3 TRP A 524     -33.318 -45.609  -3.920  1.00  1.81           C  
ATOM   7968  CH2 TRP A 524     -34.192 -44.882  -3.228  1.00  1.81           C  
ATOM   7969  H   TRP A 524     -29.804 -43.743  -8.959  1.00  1.81           H  
ATOM   7970  HA  TRP A 524     -30.031 -41.584  -7.184  1.00  1.81           H  
ATOM   7971 1HB  TRP A 524     -31.797 -42.983  -8.234  1.00  1.81           H  
ATOM   7972 2HB  TRP A 524     -31.311 -44.344  -7.252  1.00  1.81           H  
ATOM   7973  HD1 TRP A 524     -32.834 -40.852  -6.708  1.00  1.81           H  
ATOM   7974  HE1 TRP A 524     -34.475 -41.058  -4.796  1.00  1.81           H  
ATOM   7975  HE3 TRP A 524     -31.903 -45.653  -5.519  1.00  1.81           H  
ATOM   7976  HZ2 TRP A 524     -35.163 -42.967  -3.015  1.00  1.81           H  
ATOM   7977  HZ3 TRP A 524     -33.131 -46.652  -3.663  1.00  1.81           H  
ATOM   7978  HH2 TRP A 524     -34.701 -45.359  -2.403  1.00  1.81           H  
ATOM   7979  N   ASP A 525     -28.941 -42.112  -5.044  1.00  1.75           N  
ATOM   7980  CA  ASP A 525     -28.277 -42.427  -3.797  1.00  1.75           C  
ATOM   7981  C   ASP A 525     -29.278 -42.666  -2.695  1.00  1.75           C  
ATOM   7982  O   ASP A 525     -29.619 -41.756  -1.944  1.00  1.75           O  
ATOM   7983  CB  ASP A 525     -27.284 -41.327  -3.431  1.00  1.75           C  
ATOM   7984  CG  ASP A 525     -26.514 -41.571  -2.130  1.00  1.75           C  
ATOM   7985  OD1 ASP A 525     -26.965 -42.369  -1.322  1.00  1.75           O  
ATOM   7986  OD2 ASP A 525     -25.504 -40.945  -1.935  1.00  1.75           O  
ATOM   7987  H   ASP A 525     -29.098 -41.154  -5.320  1.00  1.75           H  
ATOM   7988  HA  ASP A 525     -27.703 -43.343  -3.935  1.00  1.75           H  
ATOM   7989 1HB  ASP A 525     -26.567 -41.201  -4.244  1.00  1.75           H  
ATOM   7990 2HB  ASP A 525     -27.825 -40.394  -3.326  1.00  1.75           H  
ATOM   7991  N   THR A 526     -29.656 -43.927  -2.556  1.00  1.62           N  
ATOM   7992  CA  THR A 526     -30.682 -44.352  -1.608  1.00  1.62           C  
ATOM   7993  C   THR A 526     -30.460 -43.798  -0.197  1.00  1.62           C  
ATOM   7994  O   THR A 526     -31.405 -43.342   0.462  1.00  1.62           O  
ATOM   7995  CB  THR A 526     -30.663 -45.880  -1.457  1.00  1.62           C  
ATOM   7996  OG1 THR A 526     -30.824 -46.514  -2.725  1.00  1.62           O  
ATOM   7997  CG2 THR A 526     -31.777 -46.326  -0.527  1.00  1.62           C  
ATOM   7998  H   THR A 526     -29.287 -44.576  -3.252  1.00  1.62           H  
ATOM   7999  HA  THR A 526     -31.652 -44.011  -1.966  1.00  1.62           H  
ATOM   8000  HB  THR A 526     -29.703 -46.182  -1.033  1.00  1.62           H  
ATOM   8001  HG1 THR A 526     -30.246 -46.090  -3.376  1.00  1.62           H  
ATOM   8002 1HG2 THR A 526     -31.743 -47.408  -0.415  1.00  1.62           H  
ATOM   8003 2HG2 THR A 526     -31.639 -45.856   0.449  1.00  1.62           H  
ATOM   8004 3HG2 THR A 526     -32.735 -46.035  -0.934  1.00  1.62           H  
ATOM   8005  N   ASP A 527     -29.217 -43.883   0.282  1.00  1.47           N  
ATOM   8006  CA  ASP A 527     -28.906 -43.496   1.646  1.00  1.47           C  
ATOM   8007  C   ASP A 527     -28.963 -41.993   1.838  1.00  1.47           C  
ATOM   8008  O   ASP A 527     -29.508 -41.519   2.842  1.00  1.47           O  
ATOM   8009  CB  ASP A 527     -27.524 -44.019   2.025  1.00  1.47           C  
ATOM   8010  CG  ASP A 527     -27.507 -45.531   2.161  1.00  1.47           C  
ATOM   8011  OD1 ASP A 527     -28.567 -46.109   2.227  1.00  1.47           O  
ATOM   8012  OD2 ASP A 527     -26.442 -46.098   2.199  1.00  1.47           O  
ATOM   8013  H   ASP A 527     -28.475 -44.211  -0.326  1.00  1.47           H  
ATOM   8014  HA  ASP A 527     -29.643 -43.952   2.308  1.00  1.47           H  
ATOM   8015 1HB  ASP A 527     -26.807 -43.722   1.252  1.00  1.47           H  
ATOM   8016 2HB  ASP A 527     -27.204 -43.568   2.963  1.00  1.47           H  
ATOM   8017  N   LEU A 528     -28.456 -41.240   0.861  1.00  1.32           N  
ATOM   8018  CA  LEU A 528     -28.506 -39.786   0.946  1.00  1.32           C  
ATOM   8019  C   LEU A 528     -29.941 -39.309   0.821  1.00  1.32           C  
ATOM   8020  O   LEU A 528     -30.335 -38.362   1.491  1.00  1.32           O  
ATOM   8021  CB  LEU A 528     -27.572 -39.106  -0.039  1.00  1.32           C  
ATOM   8022  CG  LEU A 528     -27.514 -37.584   0.067  1.00  1.32           C  
ATOM   8023  CD1 LEU A 528     -27.152 -37.170   1.486  1.00  1.32           C  
ATOM   8024  CD2 LEU A 528     -26.448 -37.083  -0.889  1.00  1.32           C  
ATOM   8025  H   LEU A 528     -28.012 -41.684   0.044  1.00  1.32           H  
ATOM   8026  HA  LEU A 528     -28.152 -39.502   1.938  1.00  1.32           H  
ATOM   8027 1HB  LEU A 528     -26.564 -39.502   0.089  1.00  1.32           H  
ATOM   8028 2HB  LEU A 528     -27.911 -39.346  -1.043  1.00  1.32           H  
ATOM   8029  HG  LEU A 528     -28.481 -37.165  -0.183  1.00  1.32           H  
ATOM   8030 1HD1 LEU A 528     -27.109 -36.083   1.551  1.00  1.32           H  
ATOM   8031 2HD1 LEU A 528     -27.907 -37.537   2.175  1.00  1.32           H  
ATOM   8032 3HD1 LEU A 528     -26.183 -37.588   1.759  1.00  1.32           H  
ATOM   8033 1HD2 LEU A 528     -26.386 -35.997  -0.838  1.00  1.32           H  
ATOM   8034 2HD2 LEU A 528     -25.487 -37.518  -0.613  1.00  1.32           H  
ATOM   8035 3HD2 LEU A 528     -26.689 -37.389  -1.893  1.00  1.32           H  
ATOM   8036  N   LEU A 529     -30.748 -39.954  -0.022  1.00  1.20           N  
ATOM   8037  CA  LEU A 529     -32.138 -39.523  -0.120  1.00  1.20           C  
ATOM   8038  C   LEU A 529     -32.780 -39.690   1.252  1.00  1.20           C  
ATOM   8039  O   LEU A 529     -33.479 -38.793   1.728  1.00  1.20           O  
ATOM   8040  CB  LEU A 529     -32.943 -40.325  -1.148  1.00  1.20           C  
ATOM   8041  CG  LEU A 529     -33.012 -39.778  -2.562  1.00  1.20           C  
ATOM   8042  CD1 LEU A 529     -33.237 -38.282  -2.540  1.00  1.20           C  
ATOM   8043  CD2 LEU A 529     -31.756 -40.148  -3.291  1.00  1.20           C  
ATOM   8044  H   LEU A 529     -30.394 -40.730  -0.586  1.00  1.20           H  
ATOM   8045  HA  LEU A 529     -32.161 -38.468  -0.389  1.00  1.20           H  
ATOM   8046 1HB  LEU A 529     -32.504 -41.325  -1.216  1.00  1.20           H  
ATOM   8047 2HB  LEU A 529     -33.964 -40.432  -0.788  1.00  1.20           H  
ATOM   8048  HG  LEU A 529     -33.861 -40.207  -3.055  1.00  1.20           H  
ATOM   8049 1HD1 LEU A 529     -33.309 -37.913  -3.568  1.00  1.20           H  
ATOM   8050 2HD1 LEU A 529     -34.160 -38.054  -2.011  1.00  1.20           H  
ATOM   8051 3HD1 LEU A 529     -32.405 -37.804  -2.040  1.00  1.20           H  
ATOM   8052 1HD2 LEU A 529     -31.800 -39.781  -4.306  1.00  1.20           H  
ATOM   8053 2HD2 LEU A 529     -30.912 -39.719  -2.783  1.00  1.20           H  
ATOM   8054 3HD2 LEU A 529     -31.663 -41.228  -3.300  1.00  1.20           H  
ATOM   8055  N   GLY A 530     -32.525 -40.834   1.902  1.00  1.10           N  
ATOM   8056  CA  GLY A 530     -33.036 -41.084   3.242  1.00  1.10           C  
ATOM   8057  C   GLY A 530     -32.613 -39.974   4.214  1.00  1.10           C  
ATOM   8058  O   GLY A 530     -33.464 -39.373   4.884  1.00  1.10           O  
ATOM   8059  H   GLY A 530     -31.962 -41.559   1.452  1.00  1.10           H  
ATOM   8060 1HA  GLY A 530     -34.121 -41.159   3.212  1.00  1.10           H  
ATOM   8061 2HA  GLY A 530     -32.652 -42.042   3.594  1.00  1.10           H  
ATOM   8062  N   GLU A 531     -31.302 -39.702   4.296  1.00  1.02           N  
ATOM   8063  CA  GLU A 531     -30.797 -38.664   5.197  1.00  1.02           C  
ATOM   8064  C   GLU A 531     -31.425 -37.304   4.903  1.00  1.02           C  
ATOM   8065  O   GLU A 531     -31.851 -36.599   5.826  1.00  1.02           O  
ATOM   8066  CB  GLU A 531     -29.269 -38.546   5.099  1.00  1.02           C  
ATOM   8067  CG  GLU A 531     -28.653 -37.495   6.046  1.00  1.02           C  
ATOM   8068  CD  GLU A 531     -27.129 -37.402   5.970  1.00  1.02           C  
ATOM   8069  OE1 GLU A 531     -26.540 -38.094   5.174  1.00  1.02           O  
ATOM   8070  OE2 GLU A 531     -26.563 -36.645   6.723  1.00  1.02           O  
ATOM   8071  H   GLU A 531     -30.649 -40.237   3.721  1.00  1.02           H  
ATOM   8072  HA  GLU A 531     -31.058 -38.942   6.217  1.00  1.02           H  
ATOM   8073 1HB  GLU A 531     -28.814 -39.513   5.314  1.00  1.02           H  
ATOM   8074 2HB  GLU A 531     -29.000 -38.282   4.083  1.00  1.02           H  
ATOM   8075 1HG  GLU A 531     -29.071 -36.522   5.788  1.00  1.02           H  
ATOM   8076 2HG  GLU A 531     -28.949 -37.724   7.068  1.00  1.02           H  
ATOM   8077  N   LEU A 532     -31.512 -36.933   3.624  1.00  0.97           N  
ATOM   8078  CA  LEU A 532     -32.085 -35.645   3.281  1.00  0.97           C  
ATOM   8079  C   LEU A 532     -33.528 -35.588   3.713  1.00  0.97           C  
ATOM   8080  O   LEU A 532     -33.961 -34.599   4.298  1.00  0.97           O  
ATOM   8081  CB  LEU A 532     -32.036 -35.416   1.764  1.00  0.97           C  
ATOM   8082  CG  LEU A 532     -30.665 -35.177   1.131  1.00  0.97           C  
ATOM   8083  CD1 LEU A 532     -30.817 -35.222  -0.377  1.00  0.97           C  
ATOM   8084  CD2 LEU A 532     -30.129 -33.834   1.567  1.00  0.97           C  
ATOM   8085  H   LEU A 532     -31.159 -37.541   2.888  1.00  0.97           H  
ATOM   8086  HA  LEU A 532     -31.527 -34.864   3.792  1.00  0.97           H  
ATOM   8087 1HB  LEU A 532     -32.465 -36.294   1.279  1.00  0.97           H  
ATOM   8088 2HB  LEU A 532     -32.666 -34.557   1.524  1.00  0.97           H  
ATOM   8089  HG  LEU A 532     -29.977 -35.954   1.438  1.00  0.97           H  
ATOM   8090 1HD1 LEU A 532     -29.853 -35.061  -0.843  1.00  0.97           H  
ATOM   8091 2HD1 LEU A 532     -31.201 -36.194  -0.663  1.00  0.97           H  
ATOM   8092 3HD1 LEU A 532     -31.511 -34.444  -0.694  1.00  0.97           H  
ATOM   8093 1HD2 LEU A 532     -29.156 -33.669   1.109  1.00  0.97           H  
ATOM   8094 2HD2 LEU A 532     -30.820 -33.048   1.252  1.00  0.97           H  
ATOM   8095 3HD2 LEU A 532     -30.029 -33.820   2.653  1.00  0.97           H  
ATOM   8096  N   ALA A 533     -34.275 -36.665   3.487  1.00  0.94           N  
ATOM   8097  CA  ALA A 533     -35.675 -36.664   3.856  1.00  0.94           C  
ATOM   8098  C   ALA A 533     -35.843 -36.461   5.346  1.00  0.94           C  
ATOM   8099  O   ALA A 533     -36.699 -35.689   5.783  1.00  0.94           O  
ATOM   8100  CB  ALA A 533     -36.315 -37.968   3.442  1.00  0.94           C  
ATOM   8101  H   ALA A 533     -33.881 -37.480   3.014  1.00  0.94           H  
ATOM   8102  HA  ALA A 533     -36.161 -35.837   3.340  1.00  0.94           H  
ATOM   8103 1HB  ALA A 533     -37.365 -37.956   3.703  1.00  0.94           H  
ATOM   8104 2HB  ALA A 533     -36.205 -38.100   2.365  1.00  0.94           H  
ATOM   8105 3HB  ALA A 533     -35.823 -38.790   3.956  1.00  0.94           H  
ATOM   8106  N   GLN A 534     -34.998 -37.106   6.148  1.00  0.93           N  
ATOM   8107  CA  GLN A 534     -35.143 -36.939   7.583  1.00  0.93           C  
ATOM   8108  C   GLN A 534     -34.790 -35.513   7.982  1.00  0.93           C  
ATOM   8109  O   GLN A 534     -35.472 -34.892   8.800  1.00  0.93           O  
ATOM   8110  CB  GLN A 534     -34.249 -37.924   8.330  1.00  0.93           C  
ATOM   8111  CG  GLN A 534     -34.484 -37.993   9.856  1.00  0.93           C  
ATOM   8112  CD  GLN A 534     -35.890 -38.524  10.222  1.00  0.93           C  
ATOM   8113  OE1 GLN A 534     -36.302 -39.590   9.733  1.00  0.93           O  
ATOM   8114  NE2 GLN A 534     -36.608 -37.821  11.085  1.00  0.93           N  
ATOM   8115  H   GLN A 534     -34.293 -37.736   5.756  1.00  0.93           H  
ATOM   8116  HA  GLN A 534     -36.179 -37.122   7.855  1.00  0.93           H  
ATOM   8117 1HB  GLN A 534     -34.389 -38.922   7.914  1.00  0.93           H  
ATOM   8118 2HB  GLN A 534     -33.205 -37.651   8.160  1.00  0.93           H  
ATOM   8119 1HG  GLN A 534     -33.740 -38.649  10.302  1.00  0.93           H  
ATOM   8120 2HG  GLN A 534     -34.390 -36.983  10.271  1.00  0.93           H  
ATOM   8121 1HE2 GLN A 534     -37.511 -38.126  11.370  1.00  0.93           H  
ATOM   8122 2HE2 GLN A 534     -36.237 -36.948  11.486  1.00  0.93           H  
ATOM   8123  N   CYS A 535     -33.770 -34.944   7.342  1.00  0.93           N  
ATOM   8124  CA  CYS A 535     -33.362 -33.595   7.692  1.00  0.93           C  
ATOM   8125  C   CYS A 535     -34.482 -32.622   7.378  1.00  0.93           C  
ATOM   8126  O   CYS A 535     -34.797 -31.739   8.170  1.00  0.93           O  
ATOM   8127  CB  CYS A 535     -32.131 -33.189   6.886  1.00  0.93           C  
ATOM   8128  SG  CYS A 535     -30.637 -34.115   7.318  1.00  0.93           S  
ATOM   8129  H   CYS A 535     -33.235 -35.472   6.649  1.00  0.93           H  
ATOM   8130  HA  CYS A 535     -33.137 -33.558   8.757  1.00  0.93           H  
ATOM   8131 1HB  CYS A 535     -32.324 -33.341   5.825  1.00  0.93           H  
ATOM   8132 2HB  CYS A 535     -31.932 -32.131   7.035  1.00  0.93           H  
ATOM   8133  HG  CYS A 535     -31.069 -35.297   6.799  1.00  0.93           H  
ATOM   8134  N   MET A 536     -35.121 -32.818   6.233  1.00  0.94           N  
ATOM   8135  CA  MET A 536     -36.208 -31.965   5.790  1.00  0.94           C  
ATOM   8136  C   MET A 536     -37.399 -32.093   6.742  1.00  0.94           C  
ATOM   8137  O   MET A 536     -37.971 -31.092   7.197  1.00  0.94           O  
ATOM   8138  CB  MET A 536     -36.559 -32.378   4.367  1.00  0.94           C  
ATOM   8139  CG  MET A 536     -35.445 -32.053   3.364  1.00  0.94           C  
ATOM   8140  SD  MET A 536     -35.630 -32.815   1.722  1.00  0.94           S  
ATOM   8141  CE  MET A 536     -36.950 -31.875   1.036  1.00  0.94           C  
ATOM   8142  H   MET A 536     -34.815 -33.577   5.625  1.00  0.94           H  
ATOM   8143  HA  MET A 536     -35.872 -30.931   5.798  1.00  0.94           H  
ATOM   8144 1HB  MET A 536     -36.757 -33.447   4.330  1.00  0.94           H  
ATOM   8145 2HB  MET A 536     -37.448 -31.870   4.053  1.00  0.94           H  
ATOM   8146 1HG  MET A 536     -35.448 -30.999   3.231  1.00  0.94           H  
ATOM   8147 2HG  MET A 536     -34.482 -32.323   3.770  1.00  0.94           H  
ATOM   8148 1HE  MET A 536     -37.164 -32.225   0.027  1.00  0.94           H  
ATOM   8149 2HE  MET A 536     -37.823 -31.999   1.653  1.00  0.94           H  
ATOM   8150 3HE  MET A 536     -36.672 -30.818   1.007  1.00  0.94           H  
ATOM   8151  N   ARG A 537     -37.716 -33.331   7.139  1.00  0.95           N  
ATOM   8152  CA  ARG A 537     -38.832 -33.554   8.045  1.00  0.95           C  
ATOM   8153  C   ARG A 537     -38.674 -32.865   9.405  1.00  0.95           C  
ATOM   8154  O   ARG A 537     -39.658 -32.355   9.961  1.00  0.95           O  
ATOM   8155  CB  ARG A 537     -39.092 -35.034   8.270  1.00  0.95           C  
ATOM   8156  CG  ARG A 537     -39.773 -35.785   7.100  1.00  0.95           C  
ATOM   8157  CD  ARG A 537     -40.264 -37.137   7.539  1.00  0.95           C  
ATOM   8158  NE  ARG A 537     -39.181 -38.078   7.841  1.00  0.95           N  
ATOM   8159  CZ  ARG A 537     -38.643 -38.935   6.944  1.00  0.95           C  
ATOM   8160  NH1 ARG A 537     -39.105 -38.987   5.718  1.00  0.95           N  
ATOM   8161  NH2 ARG A 537     -37.663 -39.743   7.296  1.00  0.95           N  
ATOM   8162  H   ARG A 537     -37.213 -34.136   6.762  1.00  0.95           H  
ATOM   8163  HA  ARG A 537     -39.710 -33.171   7.557  1.00  0.95           H  
ATOM   8164 1HB  ARG A 537     -38.140 -35.534   8.465  1.00  0.95           H  
ATOM   8165 2HB  ARG A 537     -39.709 -35.162   9.158  1.00  0.95           H  
ATOM   8166 1HG  ARG A 537     -40.626 -35.207   6.741  1.00  0.95           H  
ATOM   8167 2HG  ARG A 537     -39.074 -35.925   6.283  1.00  0.95           H  
ATOM   8168 1HD  ARG A 537     -40.872 -37.022   8.434  1.00  0.95           H  
ATOM   8169 2HD  ARG A 537     -40.872 -37.565   6.740  1.00  0.95           H  
ATOM   8170  HE  ARG A 537     -38.796 -38.076   8.778  1.00  0.95           H  
ATOM   8171 1HH1 ARG A 537     -39.867 -38.384   5.434  1.00  0.95           H  
ATOM   8172 2HH1 ARG A 537     -38.712 -39.657   5.068  1.00  0.95           H  
ATOM   8173 1HH2 ARG A 537     -37.291 -39.726   8.251  1.00  0.95           H  
ATOM   8174 2HH2 ARG A 537     -37.272 -40.382   6.625  1.00  0.95           H  
ATOM   8175  N   ASP A 538     -37.446 -32.829   9.941  1.00  0.97           N  
ATOM   8176  CA  ASP A 538     -37.234 -32.204  11.247  1.00  0.97           C  
ATOM   8177  C   ASP A 538     -36.810 -30.724  11.216  1.00  0.97           C  
ATOM   8178  O   ASP A 538     -37.170 -29.961  12.115  1.00  0.97           O  
ATOM   8179  CB  ASP A 538     -36.174 -32.979  12.038  1.00  0.97           C  
ATOM   8180  CG  ASP A 538     -36.586 -34.409  12.385  1.00  0.97           C  
ATOM   8181  OD1 ASP A 538     -37.634 -34.597  12.963  1.00  0.97           O  
ATOM   8182  OD2 ASP A 538     -35.820 -35.304  12.102  1.00  0.97           O  
ATOM   8183  H   ASP A 538     -36.670 -33.284   9.453  1.00  0.97           H  
ATOM   8184  HA  ASP A 538     -38.173 -32.264  11.796  1.00  0.97           H  
ATOM   8185 1HB  ASP A 538     -35.257 -33.024  11.443  1.00  0.97           H  
ATOM   8186 2HB  ASP A 538     -35.942 -32.443  12.955  1.00  0.97           H  
ATOM   8187  N   ALA A 539     -36.013 -30.322  10.223  1.00  1.00           N  
ATOM   8188  CA  ALA A 539     -35.472 -28.964  10.168  1.00  1.00           C  
ATOM   8189  C   ALA A 539     -36.363 -27.946   9.447  1.00  1.00           C  
ATOM   8190  O   ALA A 539     -36.181 -26.740   9.627  1.00  1.00           O  
ATOM   8191  CB  ALA A 539     -34.113 -28.984   9.500  1.00  1.00           C  
ATOM   8192  H   ALA A 539     -35.744 -30.970   9.492  1.00  1.00           H  
ATOM   8193  HA  ALA A 539     -35.349 -28.624  11.195  1.00  1.00           H  
ATOM   8194 1HB  ALA A 539     -33.689 -27.985   9.517  1.00  1.00           H  
ATOM   8195 2HB  ALA A 539     -33.455 -29.667  10.032  1.00  1.00           H  
ATOM   8196 3HB  ALA A 539     -34.222 -29.316   8.470  1.00  1.00           H  
ATOM   8197  N   SER A 540     -37.289 -28.400   8.602  1.00  1.03           N  
ATOM   8198  CA  SER A 540     -38.103 -27.460   7.845  1.00  1.03           C  
ATOM   8199  C   SER A 540     -39.053 -26.618   8.691  1.00  1.03           C  
ATOM   8200  O   SER A 540     -39.495 -27.031   9.764  1.00  1.03           O  
ATOM   8201  CB  SER A 540     -38.889 -28.226   6.816  1.00  1.03           C  
ATOM   8202  OG  SER A 540     -39.755 -29.107   7.439  1.00  1.03           O  
ATOM   8203  H   SER A 540     -37.426 -29.398   8.437  1.00  1.03           H  
ATOM   8204  HA  SER A 540     -37.429 -26.782   7.337  1.00  1.03           H  
ATOM   8205 1HB  SER A 540     -39.469 -27.538   6.233  1.00  1.03           H  
ATOM   8206 2HB  SER A 540     -38.217 -28.760   6.144  1.00  1.03           H  
ATOM   8207  HG  SER A 540     -39.208 -29.906   7.626  1.00  1.03           H  
ATOM   8208  N   ILE A 541     -39.423 -25.446   8.160  1.00  1.07           N  
ATOM   8209  CA  ILE A 541     -40.356 -24.552   8.845  1.00  1.07           C  
ATOM   8210  C   ILE A 541     -41.623 -24.198   8.070  1.00  1.07           C  
ATOM   8211  O   ILE A 541     -42.524 -23.585   8.636  1.00  1.07           O  
ATOM   8212  CB  ILE A 541     -39.670 -23.212   9.176  1.00  1.07           C  
ATOM   8213  CG1 ILE A 541     -39.250 -22.518   7.853  1.00  1.07           C  
ATOM   8214  CG2 ILE A 541     -38.459 -23.452  10.064  1.00  1.07           C  
ATOM   8215  CD1 ILE A 541     -38.805 -21.088   7.991  1.00  1.07           C  
ATOM   8216  H   ILE A 541     -39.016 -25.161   7.282  1.00  1.07           H  
ATOM   8217  HA  ILE A 541     -40.656 -25.029   9.777  1.00  1.07           H  
ATOM   8218  HB  ILE A 541     -40.377 -22.555   9.689  1.00  1.07           H  
ATOM   8219 1HG1 ILE A 541     -38.441 -23.086   7.422  1.00  1.07           H  
ATOM   8220 2HG1 ILE A 541     -40.086 -22.519   7.167  1.00  1.07           H  
ATOM   8221 1HG2 ILE A 541     -37.987 -22.507  10.291  1.00  1.07           H  
ATOM   8222 2HG2 ILE A 541     -38.776 -23.932  10.989  1.00  1.07           H  
ATOM   8223 3HG2 ILE A 541     -37.744 -24.097   9.551  1.00  1.07           H  
ATOM   8224 1HD1 ILE A 541     -38.531 -20.692   7.011  1.00  1.07           H  
ATOM   8225 2HD1 ILE A 541     -39.620 -20.486   8.408  1.00  1.07           H  
ATOM   8226 3HD1 ILE A 541     -37.950 -21.045   8.646  1.00  1.07           H  
ATOM   8227  N   CYS A 542     -41.707 -24.563   6.790  1.00  1.10           N  
ATOM   8228  CA  CYS A 542     -42.850 -24.104   6.000  1.00  1.10           C  
ATOM   8229  C   CYS A 542     -43.755 -25.187   5.458  1.00  1.10           C  
ATOM   8230  O   CYS A 542     -44.443 -24.972   4.463  1.00  1.10           O  
ATOM   8231  CB  CYS A 542     -42.376 -23.283   4.808  1.00  1.10           C  
ATOM   8232  SG  CYS A 542     -41.415 -24.131   3.621  1.00  1.10           S  
ATOM   8233  H   CYS A 542     -40.967 -25.100   6.362  1.00  1.10           H  
ATOM   8234  HA  CYS A 542     -43.456 -23.462   6.633  1.00  1.10           H  
ATOM   8235 1HB  CYS A 542     -43.206 -22.921   4.278  1.00  1.10           H  
ATOM   8236 2HB  CYS A 542     -41.809 -22.423   5.161  1.00  1.10           H  
ATOM   8237  HG  CYS A 542     -40.340 -24.341   4.390  1.00  1.10           H  
ATOM   8238  N   GLY A 543     -43.720 -26.383   6.032  1.00  1.13           N  
ATOM   8239  CA  GLY A 543     -44.587 -27.475   5.564  1.00  1.13           C  
ATOM   8240  C   GLY A 543     -44.053 -28.152   4.297  1.00  1.13           C  
ATOM   8241  O   GLY A 543     -43.823 -29.361   4.272  1.00  1.13           O  
ATOM   8242  H   GLY A 543     -43.122 -26.526   6.833  1.00  1.13           H  
ATOM   8243 1HA  GLY A 543     -44.683 -28.222   6.356  1.00  1.13           H  
ATOM   8244 2HA  GLY A 543     -45.588 -27.087   5.376  1.00  1.13           H  
ATOM   8245  N   LEU A 544     -43.784 -27.333   3.283  1.00  1.13           N  
ATOM   8246  CA  LEU A 544     -43.243 -27.735   1.996  1.00  1.13           C  
ATOM   8247  C   LEU A 544     -42.023 -28.626   2.136  1.00  1.13           C  
ATOM   8248  O   LEU A 544     -41.913 -29.615   1.428  1.00  1.13           O  
ATOM   8249  CB  LEU A 544     -42.898 -26.493   1.175  1.00  1.13           C  
ATOM   8250  CG  LEU A 544     -42.397 -26.715  -0.210  1.00  1.13           C  
ATOM   8251  CD1 LEU A 544     -42.803 -25.526  -1.055  1.00  1.13           C  
ATOM   8252  CD2 LEU A 544     -40.880 -26.858  -0.200  1.00  1.13           C  
ATOM   8253  H   LEU A 544     -44.023 -26.361   3.425  1.00  1.13           H  
ATOM   8254  HA  LEU A 544     -44.015 -28.274   1.459  1.00  1.13           H  
ATOM   8255 1HB  LEU A 544     -43.776 -25.848   1.125  1.00  1.13           H  
ATOM   8256 2HB  LEU A 544     -42.123 -25.971   1.684  1.00  1.13           H  
ATOM   8257  HG  LEU A 544     -42.827 -27.603  -0.601  1.00  1.13           H  
ATOM   8258 1HD1 LEU A 544     -42.453 -25.650  -2.082  1.00  1.13           H  
ATOM   8259 2HD1 LEU A 544     -43.862 -25.456  -1.045  1.00  1.13           H  
ATOM   8260 3HD1 LEU A 544     -42.390 -24.623  -0.633  1.00  1.13           H  
ATOM   8261 1HD2 LEU A 544     -40.518 -27.004  -1.217  1.00  1.13           H  
ATOM   8262 2HD2 LEU A 544     -40.445 -25.955   0.210  1.00  1.13           H  
ATOM   8263 3HD2 LEU A 544     -40.591 -27.708   0.405  1.00  1.13           H  
ATOM   8264  N   GLY A 545     -41.093 -28.297   3.018  1.00  1.11           N  
ATOM   8265  CA  GLY A 545     -39.921 -29.156   3.157  1.00  1.11           C  
ATOM   8266  C   GLY A 545     -40.275 -30.570   3.583  1.00  1.11           C  
ATOM   8267  O   GLY A 545     -39.626 -31.522   3.162  1.00  1.11           O  
ATOM   8268  H   GLY A 545     -41.200 -27.471   3.589  1.00  1.11           H  
ATOM   8269 1HA  GLY A 545     -39.385 -29.188   2.209  1.00  1.11           H  
ATOM   8270 2HA  GLY A 545     -39.241 -28.744   3.891  1.00  1.11           H  
ATOM   8271  N   GLN A 546     -41.313 -30.735   4.402  1.00  1.08           N  
ATOM   8272  CA  GLN A 546     -41.647 -32.064   4.865  1.00  1.08           C  
ATOM   8273  C   GLN A 546     -42.320 -32.766   3.707  1.00  1.08           C  
ATOM   8274  O   GLN A 546     -41.994 -33.900   3.336  1.00  1.08           O  
ATOM   8275  CB  GLN A 546     -42.650 -31.995   6.034  1.00  1.08           C  
ATOM   8276  CG  GLN A 546     -42.142 -31.317   7.286  1.00  1.08           C  
ATOM   8277  CD  GLN A 546     -43.129 -31.334   8.423  1.00  1.08           C  
ATOM   8278  OE1 GLN A 546     -44.330 -31.079   8.259  1.00  1.08           O  
ATOM   8279  NE2 GLN A 546     -42.619 -31.659   9.611  1.00  1.08           N  
ATOM   8280  H   GLN A 546     -41.893 -29.951   4.677  1.00  1.08           H  
ATOM   8281  HA  GLN A 546     -40.740 -32.601   5.145  1.00  1.08           H  
ATOM   8282 1HB  GLN A 546     -43.544 -31.464   5.714  1.00  1.08           H  
ATOM   8283 2HB  GLN A 546     -42.952 -33.007   6.302  1.00  1.08           H  
ATOM   8284 1HG  GLN A 546     -41.238 -31.740   7.626  1.00  1.08           H  
ATOM   8285 2HG  GLN A 546     -41.974 -30.274   7.028  1.00  1.08           H  
ATOM   8286 1HE2 GLN A 546     -43.206 -31.698  10.418  1.00  1.08           H  
ATOM   8287 2HE2 GLN A 546     -41.615 -31.874   9.698  1.00  1.08           H  
ATOM   8288  N   ALA A 547     -43.219 -32.010   3.082  1.00  1.04           N  
ATOM   8289  CA  ALA A 547     -44.050 -32.445   1.981  1.00  1.04           C  
ATOM   8290  C   ALA A 547     -43.246 -32.909   0.792  1.00  1.04           C  
ATOM   8291  O   ALA A 547     -43.544 -33.925   0.176  1.00  1.04           O  
ATOM   8292  CB  ALA A 547     -44.895 -31.283   1.565  1.00  1.04           C  
ATOM   8293  H   ALA A 547     -43.368 -31.064   3.434  1.00  1.04           H  
ATOM   8294  HA  ALA A 547     -44.675 -33.269   2.321  1.00  1.04           H  
ATOM   8295 1HB  ALA A 547     -45.500 -31.551   0.780  1.00  1.04           H  
ATOM   8296 2HB  ALA A 547     -45.494 -30.942   2.407  1.00  1.04           H  
ATOM   8297 3HB  ALA A 547     -44.254 -30.493   1.237  1.00  1.04           H  
ATOM   8298  N   ALA A 548     -42.171 -32.204   0.530  1.00  1.00           N  
ATOM   8299  CA  ALA A 548     -41.282 -32.466  -0.570  1.00  1.00           C  
ATOM   8300  C   ALA A 548     -40.675 -33.854  -0.506  1.00  1.00           C  
ATOM   8301  O   ALA A 548     -40.286 -34.404  -1.537  1.00  1.00           O  
ATOM   8302  CB  ALA A 548     -40.213 -31.406  -0.584  1.00  1.00           C  
ATOM   8303  H   ALA A 548     -41.984 -31.381   1.091  1.00  1.00           H  
ATOM   8304  HA  ALA A 548     -41.854 -32.417  -1.484  1.00  1.00           H  
ATOM   8305 1HB  ALA A 548     -39.545 -31.565  -1.430  1.00  1.00           H  
ATOM   8306 2HB  ALA A 548     -40.676 -30.425  -0.671  1.00  1.00           H  
ATOM   8307 3HB  ALA A 548     -39.656 -31.454   0.334  1.00  1.00           H  
ATOM   8308  N   SER A 549     -40.538 -34.419   0.693  1.00  0.96           N  
ATOM   8309  CA  SER A 549     -39.949 -35.731   0.818  1.00  0.96           C  
ATOM   8310  C   SER A 549     -40.985 -36.853   0.736  1.00  0.96           C  
ATOM   8311  O   SER A 549     -40.604 -38.030   0.679  1.00  0.96           O  
ATOM   8312  CB  SER A 549     -39.184 -35.840   2.112  1.00  0.96           C  
ATOM   8313  OG  SER A 549     -40.033 -35.833   3.230  1.00  0.96           O  
ATOM   8314  H   SER A 549     -40.898 -33.964   1.535  1.00  0.96           H  
ATOM   8315  HA  SER A 549     -39.242 -35.865  -0.004  1.00  0.96           H  
ATOM   8316 1HB  SER A 549     -38.604 -36.750   2.100  1.00  0.96           H  
ATOM   8317 2HB  SER A 549     -38.483 -35.004   2.185  1.00  0.96           H  
ATOM   8318  HG  SER A 549     -40.684 -35.106   3.091  1.00  0.96           H  
ATOM   8319  N   ASN A 550     -42.286 -36.516   0.742  1.00  0.93           N  
ATOM   8320  CA  ASN A 550     -43.319 -37.544   0.785  1.00  0.93           C  
ATOM   8321  C   ASN A 550     -43.393 -38.353  -0.518  1.00  0.93           C  
ATOM   8322  O   ASN A 550     -43.369 -39.584  -0.453  1.00  0.93           O  
ATOM   8323  CB  ASN A 550     -44.664 -36.974   1.238  1.00  0.93           C  
ATOM   8324  CG  ASN A 550     -44.693 -36.676   2.712  1.00  0.93           C  
ATOM   8325  OD1 ASN A 550     -43.883 -37.186   3.501  1.00  0.93           O  
ATOM   8326  ND2 ASN A 550     -45.622 -35.843   3.108  1.00  0.93           N  
ATOM   8327  H   ASN A 550     -42.572 -35.537   0.723  1.00  0.93           H  
ATOM   8328  HA  ASN A 550     -43.035 -38.255   1.560  1.00  0.93           H  
ATOM   8329 1HB  ASN A 550     -44.901 -36.047   0.756  1.00  0.93           H  
ATOM   8330 2HB  ASN A 550     -45.464 -37.676   1.003  1.00  0.93           H  
ATOM   8331 1HD2 ASN A 550     -45.700 -35.600   4.072  1.00  0.93           H  
ATOM   8332 2HD2 ASN A 550     -46.268 -35.444   2.426  1.00  0.93           H  
ATOM   8333  N   PRO A 551     -43.457 -37.732  -1.724  1.00  0.90           N  
ATOM   8334  CA  PRO A 551     -43.457 -38.406  -3.015  1.00  0.90           C  
ATOM   8335  C   PRO A 551     -42.207 -39.240  -3.227  1.00  0.90           C  
ATOM   8336  O   PRO A 551     -42.169 -40.086  -4.103  1.00  0.90           O  
ATOM   8337  CB  PRO A 551     -43.508 -37.264  -4.010  1.00  0.90           C  
ATOM   8338  CG  PRO A 551     -44.116 -36.115  -3.257  1.00  0.90           C  
ATOM   8339  CD  PRO A 551     -43.586 -36.256  -1.862  1.00  0.90           C  
ATOM   8340  HA  PRO A 551     -44.363 -39.033  -3.091  1.00  0.90           H  
ATOM   8341 1HB  PRO A 551     -42.491 -37.051  -4.386  1.00  0.90           H  
ATOM   8342 2HB  PRO A 551     -44.105 -37.566  -4.870  1.00  0.90           H  
ATOM   8343 1HG  PRO A 551     -43.835 -35.157  -3.718  1.00  0.90           H  
ATOM   8344 2HG  PRO A 551     -45.223 -36.163  -3.281  1.00  0.90           H  
ATOM   8345 1HD  PRO A 551     -42.621 -35.747  -1.780  1.00  0.90           H  
ATOM   8346 2HD  PRO A 551     -44.341 -35.834  -1.232  1.00  0.90           H  
ATOM   8347  N   VAL A 552     -41.150 -38.966  -2.474  1.00  0.87           N  
ATOM   8348  CA  VAL A 552     -39.935 -39.739  -2.614  1.00  0.87           C  
ATOM   8349  C   VAL A 552     -40.009 -40.929  -1.673  1.00  0.87           C  
ATOM   8350  O   VAL A 552     -39.891 -42.075  -2.104  1.00  0.87           O  
ATOM   8351  CB  VAL A 552     -38.709 -38.894  -2.257  1.00  0.87           C  
ATOM   8352  CG1 VAL A 552     -37.434 -39.736  -2.343  1.00  0.87           C  
ATOM   8353  CG2 VAL A 552     -38.657 -37.708  -3.152  1.00  0.87           C  
ATOM   8354  H   VAL A 552     -41.187 -38.237  -1.774  1.00  0.87           H  
ATOM   8355  HA  VAL A 552     -39.849 -40.094  -3.643  1.00  0.87           H  
ATOM   8356  HB  VAL A 552     -38.801 -38.556  -1.225  1.00  0.87           H  
ATOM   8357 1HG1 VAL A 552     -36.574 -39.126  -2.065  1.00  0.87           H  
ATOM   8358 2HG1 VAL A 552     -37.514 -40.577  -1.660  1.00  0.87           H  
ATOM   8359 3HG1 VAL A 552     -37.302 -40.103  -3.354  1.00  0.87           H  
ATOM   8360 1HG2 VAL A 552     -37.800 -37.113  -2.865  1.00  0.87           H  
ATOM   8361 2HG2 VAL A 552     -38.560 -38.023  -4.188  1.00  0.87           H  
ATOM   8362 3HG2 VAL A 552     -39.569 -37.113  -3.040  1.00  0.87           H  
ATOM   8363  N   SER A 553     -40.294 -40.651  -0.395  1.00  0.85           N  
ATOM   8364  CA  SER A 553     -40.306 -41.656   0.659  1.00  0.85           C  
ATOM   8365  C   SER A 553     -41.278 -42.785   0.366  1.00  0.85           C  
ATOM   8366  O   SER A 553     -40.971 -43.959   0.597  1.00  0.85           O  
ATOM   8367  CB  SER A 553     -40.692 -40.993   1.967  1.00  0.85           C  
ATOM   8368  OG  SER A 553     -39.728 -40.048   2.357  1.00  0.85           O  
ATOM   8369  H   SER A 553     -40.452 -39.686  -0.116  1.00  0.85           H  
ATOM   8370  HA  SER A 553     -39.309 -42.071   0.753  1.00  0.85           H  
ATOM   8371 1HB  SER A 553     -41.660 -40.499   1.852  1.00  0.85           H  
ATOM   8372 2HB  SER A 553     -40.798 -41.750   2.739  1.00  0.85           H  
ATOM   8373  HG  SER A 553     -39.842 -39.291   1.735  1.00  0.85           H  
ATOM   8374  N   THR A 554     -42.437 -42.436  -0.178  1.00  0.84           N  
ATOM   8375  CA  THR A 554     -43.459 -43.417  -0.491  1.00  0.84           C  
ATOM   8376  C   THR A 554     -43.208 -44.164  -1.798  1.00  0.84           C  
ATOM   8377  O   THR A 554     -43.786 -45.219  -2.041  1.00  0.84           O  
ATOM   8378  CB  THR A 554     -44.819 -42.731  -0.476  1.00  0.84           C  
ATOM   8379  OG1 THR A 554     -44.764 -41.604  -1.344  1.00  0.84           O  
ATOM   8380  CG2 THR A 554     -45.181 -42.320   0.943  1.00  0.84           C  
ATOM   8381  H   THR A 554     -42.637 -41.446  -0.343  1.00  0.84           H  
ATOM   8382  HA  THR A 554     -43.469 -44.149   0.311  1.00  0.84           H  
ATOM   8383  HB  THR A 554     -45.575 -43.420  -0.846  1.00  0.84           H  
ATOM   8384  HG1 THR A 554     -44.170 -40.933  -0.940  1.00  0.84           H  
ATOM   8385 1HG2 THR A 554     -46.147 -41.852   0.971  1.00  0.84           H  
ATOM   8386 2HG2 THR A 554     -45.209 -43.208   1.572  1.00  0.84           H  
ATOM   8387 3HG2 THR A 554     -44.431 -41.625   1.321  1.00  0.84           H  
ATOM   8388  N   VAL A 555     -42.289 -43.686  -2.616  1.00  0.81           N  
ATOM   8389  CA  VAL A 555     -41.971 -44.397  -3.833  1.00  0.81           C  
ATOM   8390  C   VAL A 555     -40.921 -45.406  -3.442  1.00  0.81           C  
ATOM   8391  O   VAL A 555     -40.961 -46.557  -3.848  1.00  0.81           O  
ATOM   8392  CB  VAL A 555     -41.559 -43.450  -4.957  1.00  0.81           C  
ATOM   8393  CG1 VAL A 555     -41.079 -44.221  -6.190  1.00  0.81           C  
ATOM   8394  CG2 VAL A 555     -42.787 -42.676  -5.337  1.00  0.81           C  
ATOM   8395  H   VAL A 555     -41.771 -42.843  -2.392  1.00  0.81           H  
ATOM   8396  HA  VAL A 555     -42.856 -44.928  -4.174  1.00  0.81           H  
ATOM   8397  HB  VAL A 555     -40.760 -42.787  -4.611  1.00  0.81           H  
ATOM   8398 1HG1 VAL A 555     -40.816 -43.523  -6.973  1.00  0.81           H  
ATOM   8399 2HG1 VAL A 555     -40.221 -44.817  -5.935  1.00  0.81           H  
ATOM   8400 3HG1 VAL A 555     -41.871 -44.862  -6.541  1.00  0.81           H  
ATOM   8401 1HG2 VAL A 555     -42.551 -41.979  -6.133  1.00  0.81           H  
ATOM   8402 2HG2 VAL A 555     -43.552 -43.364  -5.665  1.00  0.81           H  
ATOM   8403 3HG2 VAL A 555     -43.159 -42.142  -4.478  1.00  0.81           H  
ATOM   8404  N   ILE A 556     -40.026 -45.003  -2.554  1.00  0.80           N  
ATOM   8405  CA  ILE A 556     -39.010 -45.922  -2.083  1.00  0.80           C  
ATOM   8406  C   ILE A 556     -39.707 -47.098  -1.390  1.00  0.80           C  
ATOM   8407  O   ILE A 556     -39.392 -48.262  -1.636  1.00  0.80           O  
ATOM   8408  CB  ILE A 556     -38.104 -45.247  -1.050  1.00  0.80           C  
ATOM   8409  CG1 ILE A 556     -37.344 -44.170  -1.677  1.00  0.80           C  
ATOM   8410  CG2 ILE A 556     -37.143 -46.275  -0.473  1.00  0.80           C  
ATOM   8411  CD1 ILE A 556     -36.628 -43.285  -0.661  1.00  0.80           C  
ATOM   8412  H   ILE A 556     -40.028 -44.032  -2.238  1.00  0.80           H  
ATOM   8413  HA  ILE A 556     -38.423 -46.293  -2.916  1.00  0.80           H  
ATOM   8414  HB  ILE A 556     -38.706 -44.815  -0.253  1.00  0.80           H  
ATOM   8415 1HG1 ILE A 556     -36.690 -44.603  -2.353  1.00  0.80           H  
ATOM   8416 2HG1 ILE A 556     -38.021 -43.555  -2.244  1.00  0.80           H  
ATOM   8417 1HG2 ILE A 556     -36.498 -45.797   0.262  1.00  0.80           H  
ATOM   8418 2HG2 ILE A 556     -37.713 -47.070   0.007  1.00  0.80           H  
ATOM   8419 3HG2 ILE A 556     -36.535 -46.695  -1.274  1.00  0.80           H  
ATOM   8420 1HD1 ILE A 556     -36.092 -42.488  -1.151  1.00  0.80           H  
ATOM   8421 2HD1 ILE A 556     -37.357 -42.853   0.004  1.00  0.80           H  
ATOM   8422 3HD1 ILE A 556     -35.928 -43.886  -0.085  1.00  0.80           H  
ATOM   8423  N   LYS A 557     -40.677 -46.769  -0.522  1.00  0.79           N  
ATOM   8424  CA  LYS A 557     -41.458 -47.748   0.229  1.00  0.79           C  
ATOM   8425  C   LYS A 557     -42.360 -48.657  -0.605  1.00  0.79           C  
ATOM   8426  O   LYS A 557     -42.372 -49.872  -0.392  1.00  0.79           O  
ATOM   8427  CB  LYS A 557     -42.329 -47.031   1.258  1.00  0.79           C  
ATOM   8428  CG  LYS A 557     -43.173 -47.949   2.126  1.00  0.79           C  
ATOM   8429  CD  LYS A 557     -43.900 -47.165   3.204  1.00  0.79           C  
ATOM   8430  CE  LYS A 557     -44.752 -48.080   4.067  1.00  0.79           C  
ATOM   8431  NZ  LYS A 557     -45.389 -47.347   5.190  1.00  0.79           N  
ATOM   8432  H   LYS A 557     -40.862 -45.783  -0.347  1.00  0.79           H  
ATOM   8433  HA  LYS A 557     -40.756 -48.388   0.760  1.00  0.79           H  
ATOM   8434 1HB  LYS A 557     -41.706 -46.405   1.897  1.00  0.79           H  
ATOM   8435 2HB  LYS A 557     -43.017 -46.377   0.734  1.00  0.79           H  
ATOM   8436 1HG  LYS A 557     -43.914 -48.453   1.500  1.00  0.79           H  
ATOM   8437 2HG  LYS A 557     -42.540 -48.702   2.591  1.00  0.79           H  
ATOM   8438 1HD  LYS A 557     -43.174 -46.647   3.832  1.00  0.79           H  
ATOM   8439 2HD  LYS A 557     -44.544 -46.421   2.731  1.00  0.79           H  
ATOM   8440 1HE  LYS A 557     -45.532 -48.522   3.449  1.00  0.79           H  
ATOM   8441 2HE  LYS A 557     -44.129 -48.876   4.472  1.00  0.79           H  
ATOM   8442 1HZ  LYS A 557     -45.952 -47.983   5.738  1.00  0.79           H  
ATOM   8443 2HZ  LYS A 557     -44.674 -46.940   5.775  1.00  0.79           H  
ATOM   8444 3HZ  LYS A 557     -45.976 -46.612   4.822  1.00  0.79           H  
ATOM   8445  N   TYR A 558     -43.130 -48.090  -1.539  1.00  0.79           N  
ATOM   8446  CA  TYR A 558     -44.072 -48.906  -2.293  1.00  0.79           C  
ATOM   8447  C   TYR A 558     -43.551 -49.387  -3.646  1.00  0.79           C  
ATOM   8448  O   TYR A 558     -43.994 -50.422  -4.148  1.00  0.79           O  
ATOM   8449  CB  TYR A 558     -45.380 -48.144  -2.463  1.00  0.79           C  
ATOM   8450  CG  TYR A 558     -46.123 -47.909  -1.136  1.00  0.79           C  
ATOM   8451  CD1 TYR A 558     -46.239 -46.632  -0.598  1.00  0.79           C  
ATOM   8452  CD2 TYR A 558     -46.691 -48.982  -0.467  1.00  0.79           C  
ATOM   8453  CE1 TYR A 558     -46.907 -46.437   0.581  1.00  0.79           C  
ATOM   8454  CE2 TYR A 558     -47.366 -48.778   0.713  1.00  0.79           C  
ATOM   8455  CZ  TYR A 558     -47.475 -47.511   1.233  1.00  0.79           C  
ATOM   8456  OH  TYR A 558     -48.149 -47.309   2.402  1.00  0.79           O  
ATOM   8457  H   TYR A 558     -43.115 -47.084  -1.704  1.00  0.79           H  
ATOM   8458  HA  TYR A 558     -44.284 -49.797  -1.703  1.00  0.79           H  
ATOM   8459 1HB  TYR A 558     -45.183 -47.175  -2.922  1.00  0.79           H  
ATOM   8460 2HB  TYR A 558     -46.031 -48.694  -3.138  1.00  0.79           H  
ATOM   8461  HD1 TYR A 558     -45.816 -45.785  -1.105  1.00  0.79           H  
ATOM   8462  HD2 TYR A 558     -46.604 -49.987  -0.880  1.00  0.79           H  
ATOM   8463  HE1 TYR A 558     -46.997 -45.433   0.998  1.00  0.79           H  
ATOM   8464  HE2 TYR A 558     -47.815 -49.622   1.235  1.00  0.79           H  
ATOM   8465  HH  TYR A 558     -48.212 -46.343   2.585  1.00  0.79           H  
ATOM   8466  N   PHE A 559     -42.613 -48.657  -4.240  1.00  0.83           N  
ATOM   8467  CA  PHE A 559     -42.068 -49.006  -5.540  1.00  0.83           C  
ATOM   8468  C   PHE A 559     -40.526 -49.002  -5.589  1.00  0.83           C  
ATOM   8469  O   PHE A 559     -39.939 -48.334  -6.446  1.00  0.83           O  
ATOM   8470  CB  PHE A 559     -42.552 -48.003  -6.565  1.00  0.83           C  
ATOM   8471  CG  PHE A 559     -43.991 -47.894  -6.761  1.00  0.83           C  
ATOM   8472  CD1 PHE A 559     -44.757 -46.941  -6.097  1.00  0.83           C  
ATOM   8473  CD2 PHE A 559     -44.595 -48.734  -7.657  1.00  0.83           C  
ATOM   8474  CE1 PHE A 559     -46.109 -46.866  -6.338  1.00  0.83           C  
ATOM   8475  CE2 PHE A 559     -45.924 -48.658  -7.897  1.00  0.83           C  
ATOM   8476  CZ  PHE A 559     -46.675 -47.742  -7.248  1.00  0.83           C  
ATOM   8477  H   PHE A 559     -42.246 -47.825  -3.798  1.00  0.83           H  
ATOM   8478  HA  PHE A 559     -42.432 -49.991  -5.821  1.00  0.83           H  
ATOM   8479 1HB  PHE A 559     -42.174 -47.034  -6.298  1.00  0.83           H  
ATOM   8480 2HB  PHE A 559     -42.130 -48.268  -7.494  1.00  0.83           H  
ATOM   8481  HD1 PHE A 559     -44.285 -46.263  -5.389  1.00  0.83           H  
ATOM   8482  HD2 PHE A 559     -43.987 -49.473  -8.182  1.00  0.83           H  
ATOM   8483  HE1 PHE A 559     -46.723 -46.127  -5.819  1.00  0.83           H  
ATOM   8484  HE2 PHE A 559     -46.390 -49.336  -8.610  1.00  0.83           H  
ATOM   8485  HZ  PHE A 559     -47.720 -47.721  -7.461  1.00  0.83           H  
ATOM   8486  N   PRO A 560     -39.838 -49.855  -4.802  1.00  0.91           N  
ATOM   8487  CA  PRO A 560     -38.387 -49.967  -4.728  1.00  0.91           C  
ATOM   8488  C   PRO A 560     -37.812 -50.493  -6.045  1.00  0.91           C  
ATOM   8489  O   PRO A 560     -36.635 -50.306  -6.361  1.00  0.91           O  
ATOM   8490  CB  PRO A 560     -38.182 -50.962  -3.582  1.00  0.91           C  
ATOM   8491  CG  PRO A 560     -39.463 -51.770  -3.542  1.00  0.91           C  
ATOM   8492  CD  PRO A 560     -40.546 -50.790  -3.903  1.00  0.91           C  
ATOM   8493  HA  PRO A 560     -37.968 -48.986  -4.464  1.00  0.91           H  
ATOM   8494 1HB  PRO A 560     -37.294 -51.577  -3.775  1.00  0.91           H  
ATOM   8495 2HB  PRO A 560     -38.003 -50.411  -2.642  1.00  0.91           H  
ATOM   8496 1HG  PRO A 560     -39.402 -52.614  -4.254  1.00  0.91           H  
ATOM   8497 2HG  PRO A 560     -39.605 -52.206  -2.542  1.00  0.91           H  
ATOM   8498 1HD  PRO A 560     -41.360 -51.319  -4.408  1.00  0.91           H  
ATOM   8499 2HD  PRO A 560     -40.877 -50.270  -2.988  1.00  0.91           H  
ATOM   8500  N   ASP A 561     -38.685 -51.097  -6.847  1.00  1.09           N  
ATOM   8501  CA  ASP A 561     -38.344 -51.720  -8.112  1.00  1.09           C  
ATOM   8502  C   ASP A 561     -38.159 -50.701  -9.222  1.00  1.09           C  
ATOM   8503  O   ASP A 561     -37.782 -51.057 -10.336  1.00  1.09           O  
ATOM   8504  CB  ASP A 561     -39.435 -52.709  -8.508  1.00  1.09           C  
ATOM   8505  CG  ASP A 561     -39.487 -53.933  -7.600  1.00  1.09           C  
ATOM   8506  OD1 ASP A 561     -38.484 -54.275  -7.015  1.00  1.09           O  
ATOM   8507  OD2 ASP A 561     -40.540 -54.507  -7.491  1.00  1.09           O  
ATOM   8508  H   ASP A 561     -39.640 -51.179  -6.541  1.00  1.09           H  
ATOM   8509  HA  ASP A 561     -37.406 -52.262  -7.986  1.00  1.09           H  
ATOM   8510 1HB  ASP A 561     -40.402 -52.208  -8.475  1.00  1.09           H  
ATOM   8511 2HB  ASP A 561     -39.272 -53.039  -9.535  1.00  1.09           H  
ATOM   8512  N   LEU A 562     -38.420 -49.430  -8.931  1.00  1.40           N  
ATOM   8513  CA  LEU A 562     -38.224 -48.392  -9.926  1.00  1.40           C  
ATOM   8514  C   LEU A 562     -36.837 -47.761  -9.840  1.00  1.40           C  
ATOM   8515  O   LEU A 562     -36.517 -46.851 -10.605  1.00  1.40           O  
ATOM   8516  CB  LEU A 562     -39.278 -47.322  -9.770  1.00  1.40           C  
ATOM   8517  CG  LEU A 562     -40.673 -47.814  -9.972  1.00  1.40           C  
ATOM   8518  CD1 LEU A 562     -41.614 -46.697  -9.716  1.00  1.40           C  
ATOM   8519  CD2 LEU A 562     -40.832 -48.354 -11.377  1.00  1.40           C  
ATOM   8520  H   LEU A 562     -38.765 -49.164  -8.006  1.00  1.40           H  
ATOM   8521  HA  LEU A 562     -38.332 -48.841 -10.912  1.00  1.40           H  
ATOM   8522 1HB  LEU A 562     -39.209 -46.907  -8.760  1.00  1.40           H  
ATOM   8523 2HB  LEU A 562     -39.087 -46.530 -10.491  1.00  1.40           H  
ATOM   8524  HG  LEU A 562     -40.873 -48.610  -9.266  1.00  1.40           H  
ATOM   8525 1HD1 LEU A 562     -42.634 -47.062  -9.843  1.00  1.40           H  
ATOM   8526 2HD1 LEU A 562     -41.482 -46.319  -8.702  1.00  1.40           H  
ATOM   8527 3HD1 LEU A 562     -41.416 -45.899 -10.422  1.00  1.40           H  
ATOM   8528 1HD2 LEU A 562     -41.851 -48.720 -11.516  1.00  1.40           H  
ATOM   8529 2HD2 LEU A 562     -40.629 -47.561 -12.099  1.00  1.40           H  
ATOM   8530 3HD2 LEU A 562     -40.128 -49.175 -11.530  1.00  1.40           H  
ATOM   8531  N   PHE A 563     -36.009 -48.244  -8.914  1.00  1.92           N  
ATOM   8532  CA  PHE A 563     -34.675 -47.696  -8.742  1.00  1.92           C  
ATOM   8533  C   PHE A 563     -33.454 -48.529  -9.254  1.00  1.92           C  
ATOM   8534  O   PHE A 563     -32.390 -47.939  -9.436  1.00  1.92           O  
ATOM   8535  CB  PHE A 563     -34.511 -47.371  -7.266  1.00  1.92           C  
ATOM   8536  CG  PHE A 563     -35.496 -46.335  -6.819  1.00  1.92           C  
ATOM   8537  CD1 PHE A 563     -36.593 -46.696  -6.075  1.00  1.92           C  
ATOM   8538  CD2 PHE A 563     -35.331 -45.012  -7.138  1.00  1.92           C  
ATOM   8539  CE1 PHE A 563     -37.504 -45.764  -5.657  1.00  1.92           C  
ATOM   8540  CE2 PHE A 563     -36.234 -44.068  -6.713  1.00  1.92           C  
ATOM   8541  CZ  PHE A 563     -37.322 -44.439  -5.971  1.00  1.92           C  
ATOM   8542  H   PHE A 563     -36.313 -48.990  -8.286  1.00  1.92           H  
ATOM   8543  HA  PHE A 563     -34.650 -46.748  -9.279  1.00  1.92           H  
ATOM   8544 1HB  PHE A 563     -34.665 -48.272  -6.668  1.00  1.92           H  
ATOM   8545 2HB  PHE A 563     -33.506 -47.006  -7.074  1.00  1.92           H  
ATOM   8546  HD1 PHE A 563     -36.729 -47.738  -5.830  1.00  1.92           H  
ATOM   8547  HD2 PHE A 563     -34.462 -44.711  -7.726  1.00  1.92           H  
ATOM   8548  HE1 PHE A 563     -38.369 -46.083  -5.081  1.00  1.92           H  
ATOM   8549  HE2 PHE A 563     -36.073 -43.030  -6.968  1.00  1.92           H  
ATOM   8550  HZ  PHE A 563     -38.040 -43.693  -5.636  1.00  1.92           H  
ATOM   8551  N   PRO A 564     -33.508 -49.869  -9.470  1.00  2.70           N  
ATOM   8552  CA  PRO A 564     -32.372 -50.661  -9.901  1.00  2.70           C  
ATOM   8553  C   PRO A 564     -32.089 -50.385 -11.367  1.00  2.70           C  
ATOM   8554  O   PRO A 564     -32.978 -49.982 -12.113  1.00  2.70           O  
ATOM   8555  CB  PRO A 564     -32.831 -52.093  -9.646  1.00  2.70           C  
ATOM   8556  CG  PRO A 564     -34.313 -52.034  -9.819  1.00  2.70           C  
ATOM   8557  CD  PRO A 564     -34.727 -50.656  -9.342  1.00  2.70           C  
ATOM   8558  HA  PRO A 564     -31.498 -50.408  -9.283  1.00  2.70           H  
ATOM   8559 1HB  PRO A 564     -32.339 -52.774 -10.362  1.00  2.70           H  
ATOM   8560 2HB  PRO A 564     -32.533 -52.415  -8.636  1.00  2.70           H  
ATOM   8561 1HG  PRO A 564     -34.574 -52.200 -10.873  1.00  2.70           H  
ATOM   8562 2HG  PRO A 564     -34.803 -52.831  -9.243  1.00  2.70           H  
ATOM   8563 1HD  PRO A 564     -35.457 -50.337 -10.081  1.00  2.70           H  
ATOM   8564 2HD  PRO A 564     -35.097 -50.689  -8.308  1.00  2.70           H  
ATOM   8565  N   GLU A 565     -30.856 -50.630 -11.784  1.00  3.78           N  
ATOM   8566  CA  GLU A 565     -30.447 -50.457 -13.179  1.00  3.78           C  
ATOM   8567  C   GLU A 565     -30.917 -49.126 -13.819  1.00  3.78           C  
ATOM   8568  O   GLU A 565     -31.419 -49.122 -14.945  1.00  3.78           O  
ATOM   8569  CB  GLU A 565     -30.968 -51.633 -14.009  1.00  3.78           C  
ATOM   8570  CG  GLU A 565     -30.444 -52.994 -13.562  1.00  3.78           C  
ATOM   8571  CD  GLU A 565     -30.862 -54.133 -14.471  1.00  3.78           C  
ATOM   8572  OE1 GLU A 565     -31.633 -53.904 -15.373  1.00  3.78           O  
ATOM   8573  OE2 GLU A 565     -30.406 -55.232 -14.255  1.00  3.78           O  
ATOM   8574  H   GLU A 565     -30.174 -50.955 -11.115  1.00  3.78           H  
ATOM   8575  HA  GLU A 565     -29.358 -50.486 -13.217  1.00  3.78           H  
ATOM   8576 1HB  GLU A 565     -32.059 -51.663 -13.963  1.00  3.78           H  
ATOM   8577 2HB  GLU A 565     -30.691 -51.490 -15.054  1.00  3.78           H  
ATOM   8578 1HG  GLU A 565     -29.356 -52.956 -13.524  1.00  3.78           H  
ATOM   8579 2HG  GLU A 565     -30.807 -53.191 -12.554  1.00  3.78           H  
ATOM   8580  N   PRO A 566     -30.619 -47.964 -13.204  1.00  5.13           N  
ATOM   8581  CA  PRO A 566     -31.001 -46.631 -13.642  1.00  5.13           C  
ATOM   8582  C   PRO A 566     -30.235 -46.173 -14.871  1.00  5.13           C  
ATOM   8583  O   PRO A 566     -30.534 -45.133 -15.457  1.00  5.13           O  
ATOM   8584  CB  PRO A 566     -30.632 -45.776 -12.458  1.00  5.13           C  
ATOM   8585  CG  PRO A 566     -29.491 -46.499 -11.793  1.00  5.13           C  
ATOM   8586  CD  PRO A 566     -29.801 -47.950 -11.961  1.00  5.13           C  
ATOM   8587  HA  PRO A 566     -32.086 -46.608 -13.824  1.00  5.13           H  
ATOM   8588 1HB  PRO A 566     -30.348 -44.803 -12.831  1.00  5.13           H  
ATOM   8589 2HB  PRO A 566     -31.504 -45.633 -11.797  1.00  5.13           H  
ATOM   8590 1HG  PRO A 566     -28.540 -46.201 -12.235  1.00  5.13           H  
ATOM   8591 2HG  PRO A 566     -29.456 -46.210 -10.736  1.00  5.13           H  
ATOM   8592 1HD  PRO A 566     -28.882 -48.534 -12.064  1.00  5.13           H  
ATOM   8593 2HD  PRO A 566     -30.388 -48.224 -11.082  1.00  5.13           H  
ATOM   8594  N   ARG A 567     -29.214 -46.947 -15.233  1.00  6.58           N  
ATOM   8595  CA  ARG A 567     -28.322 -46.658 -16.341  1.00  6.58           C  
ATOM   8596  C   ARG A 567     -28.847 -47.282 -17.637  1.00  6.58           C  
ATOM   8597  O   ARG A 567     -28.173 -47.273 -18.669  1.00  6.58           O  
ATOM   8598  CB  ARG A 567     -26.928 -47.157 -16.014  1.00  6.58           C  
ATOM   8599  CG  ARG A 567     -26.286 -46.438 -14.822  1.00  6.58           C  
ATOM   8600  CD  ARG A 567     -24.935 -46.966 -14.482  1.00  6.58           C  
ATOM   8601  NE  ARG A 567     -23.954 -46.680 -15.517  1.00  6.58           N  
ATOM   8602  CZ  ARG A 567     -22.705 -47.188 -15.548  1.00  6.58           C  
ATOM   8603  NH1 ARG A 567     -22.302 -48.004 -14.597  1.00  6.58           N  
ATOM   8604  NH2 ARG A 567     -21.883 -46.864 -16.532  1.00  6.58           N  
ATOM   8605  H   ARG A 567     -29.038 -47.787 -14.712  1.00  6.58           H  
ATOM   8606  HA  ARG A 567     -28.277 -45.578 -16.475  1.00  6.58           H  
ATOM   8607 1HB  ARG A 567     -26.967 -48.220 -15.789  1.00  6.58           H  
ATOM   8608 2HB  ARG A 567     -26.280 -47.023 -16.880  1.00  6.58           H  
ATOM   8609 1HG  ARG A 567     -26.195 -45.375 -15.047  1.00  6.58           H  
ATOM   8610 2HG  ARG A 567     -26.921 -46.562 -13.948  1.00  6.58           H  
ATOM   8611 1HD  ARG A 567     -24.594 -46.507 -13.554  1.00  6.58           H  
ATOM   8612 2HD  ARG A 567     -24.989 -48.047 -14.353  1.00  6.58           H  
ATOM   8613  HE  ARG A 567     -24.227 -46.056 -16.265  1.00  6.58           H  
ATOM   8614 1HH1 ARG A 567     -22.930 -48.252 -13.845  1.00  6.58           H  
ATOM   8615 2HH1 ARG A 567     -21.367 -48.383 -14.619  1.00  6.58           H  
ATOM   8616 1HH2 ARG A 567     -22.191 -46.235 -17.261  1.00  6.58           H  
ATOM   8617 2HH2 ARG A 567     -20.948 -47.242 -16.553  1.00  6.58           H  
ATOM   8618  N   ALA A 568     -30.070 -47.816 -17.557  1.00  7.89           N  
ATOM   8619  CA  ALA A 568     -30.801 -48.372 -18.683  1.00  7.89           C  
ATOM   8620  C   ALA A 568     -31.160 -47.223 -19.608  1.00  7.89           C  
ATOM   8621  O   ALA A 568     -30.692 -46.106 -19.401  1.00  7.89           O  
ATOM   8622  CB  ALA A 568     -32.053 -49.087 -18.210  1.00  7.89           C  
ATOM   8623  H   ALA A 568     -30.533 -47.853 -16.649  1.00  7.89           H  
ATOM   8624  HA  ALA A 568     -30.153 -49.067 -19.217  1.00  7.89           H  
ATOM   8625 1HB  ALA A 568     -32.597 -49.497 -19.055  1.00  7.89           H  
ATOM   8626 2HB  ALA A 568     -31.771 -49.899 -17.535  1.00  7.89           H  
ATOM   8627 3HB  ALA A 568     -32.690 -48.382 -17.675  1.00  7.89           H  
ATOM   8628  N   VAL A 569     -32.028 -47.464 -20.592  1.00  8.91           N  
ATOM   8629  CA  VAL A 569     -32.338 -46.509 -21.671  1.00  8.91           C  
ATOM   8630  C   VAL A 569     -32.717 -45.081 -21.242  1.00  8.91           C  
ATOM   8631  O   VAL A 569     -32.780 -44.182 -22.075  1.00  8.91           O  
ATOM   8632  CB  VAL A 569     -33.494 -47.080 -22.500  1.00  8.91           C  
ATOM   8633  CG1 VAL A 569     -33.075 -48.399 -23.120  1.00  8.91           C  
ATOM   8634  CG2 VAL A 569     -34.708 -47.274 -21.597  1.00  8.91           C  
ATOM   8635  H   VAL A 569     -32.430 -48.386 -20.660  1.00  8.91           H  
ATOM   8636  HA  VAL A 569     -31.453 -46.442 -22.307  1.00  8.91           H  
ATOM   8637  HB  VAL A 569     -33.739 -46.391 -23.308  1.00  8.91           H  
ATOM   8638 1HG1 VAL A 569     -33.899 -48.799 -23.713  1.00  8.91           H  
ATOM   8639 2HG1 VAL A 569     -32.209 -48.239 -23.762  1.00  8.91           H  
ATOM   8640 3HG1 VAL A 569     -32.819 -49.106 -22.332  1.00  8.91           H  
ATOM   8641 1HG2 VAL A 569     -35.532 -47.679 -22.183  1.00  8.91           H  
ATOM   8642 2HG2 VAL A 569     -34.459 -47.966 -20.794  1.00  8.91           H  
ATOM   8643 3HG2 VAL A 569     -35.007 -46.318 -21.173  1.00  8.91           H  
ATOM   8644  N   ALA A 570     -33.007 -44.882 -19.963  1.00  9.64           N  
ATOM   8645  CA  ALA A 570     -33.321 -43.580 -19.393  1.00  9.64           C  
ATOM   8646  C   ALA A 570     -32.127 -42.621 -19.549  1.00  9.64           C  
ATOM   8647  O   ALA A 570     -32.286 -41.401 -19.582  1.00  9.64           O  
ATOM   8648  CB  ALA A 570     -33.658 -43.736 -17.921  1.00  9.64           C  
ATOM   8649  H   ALA A 570     -32.949 -45.675 -19.345  1.00  9.64           H  
ATOM   8650  HA  ALA A 570     -34.171 -43.162 -19.930  1.00  9.64           H  
ATOM   8651 1HB  ALA A 570     -33.900 -42.763 -17.500  1.00  9.64           H  
ATOM   8652 2HB  ALA A 570     -34.509 -44.404 -17.809  1.00  9.64           H  
ATOM   8653 3HB  ALA A 570     -32.791 -44.155 -17.398  1.00  9.64           H  
ATOM   8654  N   ALA A 571     -30.929 -43.207 -19.550  1.00 10.12           N  
ATOM   8655  CA  ALA A 571     -29.635 -42.536 -19.619  1.00 10.12           C  
ATOM   8656  C   ALA A 571     -29.389 -41.785 -20.927  1.00 10.12           C  
ATOM   8657  O   ALA A 571     -29.834 -42.221 -21.988  1.00 10.12           O  
ATOM   8658  CB  ALA A 571     -28.534 -43.564 -19.431  1.00 10.12           C  
ATOM   8659  H   ALA A 571     -30.914 -44.226 -19.523  1.00 10.12           H  
ATOM   8660  HA  ALA A 571     -29.594 -41.812 -18.806  1.00 10.12           H  
ATOM   8661 1HB  ALA A 571     -27.565 -43.069 -19.438  1.00 10.12           H  
ATOM   8662 2HB  ALA A 571     -28.678 -44.080 -18.482  1.00 10.12           H  
ATOM   8663 3HB  ALA A 571     -28.578 -44.292 -20.243  1.00 10.12           H  
ATOM   8664  N   GLU A 572     -28.617 -40.694 -20.818  1.00 10.40           N  
ATOM   8665  CA  GLU A 572     -28.139 -39.844 -21.919  1.00 10.40           C  
ATOM   8666  C   GLU A 572     -29.221 -38.877 -22.394  1.00 10.40           C  
ATOM   8667  O   GLU A 572     -29.577 -37.955 -21.659  1.00 10.40           O  
ATOM   8668  OXT GLU A 572     -29.475 -38.819 -23.595  1.00 10.40           O  
ATOM   8669  CB  GLU A 572     -27.609 -40.676 -23.107  1.00 10.40           C  
ATOM   8670  CG  GLU A 572     -26.395 -41.576 -22.789  1.00 10.40           C  
ATOM   8671  CD  GLU A 572     -25.124 -40.817 -22.490  1.00 10.40           C  
ATOM   8672  OE1 GLU A 572     -24.762 -39.962 -23.264  1.00 10.40           O  
ATOM   8673  OE2 GLU A 572     -24.511 -41.101 -21.487  1.00 10.40           O  
ATOM   8674  H   GLU A 572     -28.334 -40.431 -19.885  1.00 10.40           H  
ATOM   8675  HA  GLU A 572     -27.307 -39.246 -21.547  1.00 10.40           H  
ATOM   8676 1HB  GLU A 572     -28.386 -41.270 -23.563  1.00 10.40           H  
ATOM   8677 2HB  GLU A 572     -27.271 -39.984 -23.879  1.00 10.40           H  
ATOM   8678 1HG  GLU A 572     -26.633 -42.204 -21.933  1.00 10.40           H  
ATOM   8679 2HG  GLU A 572     -26.222 -42.232 -23.640  1.00 10.40           H  
TER    8680
ENDMDL

REMARK ID 216932 MODEL 5 2022-02-19_00000037_2_19
PFRMAT TS
TARGET 2022-02-19_00000037_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.113  -0.587   2.157  1.00 22.25           N  
ATOM      2  CA  MET A   1       4.064   0.498   2.366  1.00 22.25           C  
ATOM      3  C   MET A   1       3.432   1.843   2.087  1.00 22.25           C  
ATOM      4  O   MET A   1       3.347   2.267   0.935  1.00 22.25           O  
ATOM      5  CB  MET A   1       5.278   0.324   1.460  1.00 22.25           C  
ATOM      6  CG  MET A   1       6.337   1.403   1.623  1.00 22.25           C  
ATOM      7  SD  MET A   1       7.735   1.165   0.519  1.00 22.25           S  
ATOM      8  CE  MET A   1       8.528  -0.240   1.286  1.00 22.25           C  
ATOM      9 1H   MET A   1       3.143  -0.879   1.191  1.00 22.25           H  
ATOM     10 2H   MET A   1       3.349  -1.366   2.754  1.00 22.25           H  
ATOM     11 3H   MET A   1       2.184  -0.258   2.380  1.00 22.25           H  
ATOM     12  HA  MET A   1       4.383   0.485   3.407  1.00 22.25           H  
ATOM     13 1HB  MET A   1       5.744  -0.640   1.657  1.00 22.25           H  
ATOM     14 2HB  MET A   1       4.956   0.327   0.419  1.00 22.25           H  
ATOM     15 1HG  MET A   1       5.894   2.374   1.416  1.00 22.25           H  
ATOM     16 2HG  MET A   1       6.704   1.410   2.648  1.00 22.25           H  
ATOM     17 1HE  MET A   1       9.414  -0.516   0.715  1.00 22.25           H  
ATOM     18 2HE  MET A   1       8.819   0.021   2.305  1.00 22.25           H  
ATOM     19 3HE  MET A   1       7.837  -1.081   1.309  1.00 22.25           H  
ATOM     20  N   SER A   2       2.998   2.534   3.140  1.00 20.85           N  
ATOM     21  CA  SER A   2       2.382   3.845   2.945  1.00 20.85           C  
ATOM     22  C   SER A   2       3.388   4.874   2.429  1.00 20.85           C  
ATOM     23  O   SER A   2       3.121   5.605   1.474  1.00 20.85           O  
ATOM     24  CB  SER A   2       1.786   4.332   4.252  1.00 20.85           C  
ATOM     25  OG  SER A   2       0.725   3.510   4.658  1.00 20.85           O  
ATOM     26  H   SER A   2       3.085   2.161   4.076  1.00 20.85           H  
ATOM     27  HA  SER A   2       1.584   3.747   2.208  1.00 20.85           H  
ATOM     28 1HB  SER A   2       2.556   4.348   5.023  1.00 20.85           H  
ATOM     29 2HB  SER A   2       1.432   5.354   4.127  1.00 20.85           H  
ATOM     30  HG  SER A   2       0.376   3.906   5.462  1.00 20.85           H  
ATOM     31  N   GLU A   3       4.594   4.883   2.996  1.00 19.41           N  
ATOM     32  CA  GLU A   3       5.590   5.872   2.590  1.00 19.41           C  
ATOM     33  C   GLU A   3       6.402   5.388   1.404  1.00 19.41           C  
ATOM     34  O   GLU A   3       7.628   5.250   1.473  1.00 19.41           O  
ATOM     35  CB  GLU A   3       6.526   6.194   3.754  1.00 19.41           C  
ATOM     36  CG  GLU A   3       5.834   6.822   4.956  1.00 19.41           C  
ATOM     37  CD  GLU A   3       6.779   7.129   6.095  1.00 19.41           C  
ATOM     38  OE1 GLU A   3       7.926   6.758   6.009  1.00 19.41           O  
ATOM     39  OE2 GLU A   3       6.350   7.734   7.050  1.00 19.41           O  
ATOM     40  H   GLU A   3       4.800   4.238   3.741  1.00 19.41           H  
ATOM     41  HA  GLU A   3       5.071   6.785   2.297  1.00 19.41           H  
ATOM     42 1HB  GLU A   3       7.019   5.281   4.086  1.00 19.41           H  
ATOM     43 2HB  GLU A   3       7.303   6.880   3.415  1.00 19.41           H  
ATOM     44 1HG  GLU A   3       5.355   7.748   4.638  1.00 19.41           H  
ATOM     45 2HG  GLU A   3       5.056   6.145   5.305  1.00 19.41           H  
ATOM     46  N   ALA A   4       5.714   5.158   0.296  1.00 18.10           N  
ATOM     47  CA  ALA A   4       6.381   4.683  -0.903  1.00 18.10           C  
ATOM     48  C   ALA A   4       7.341   5.742  -1.421  1.00 18.10           C  
ATOM     49  O   ALA A   4       8.486   5.458  -1.757  1.00 18.10           O  
ATOM     50  CB  ALA A   4       5.355   4.314  -1.952  1.00 18.10           C  
ATOM     51  H   ALA A   4       4.704   5.310   0.331  1.00 18.10           H  
ATOM     52  HA  ALA A   4       6.962   3.800  -0.647  1.00 18.10           H  
ATOM     53 1HB  ALA A   4       5.860   3.938  -2.839  1.00 18.10           H  
ATOM     54 2HB  ALA A   4       4.696   3.539  -1.548  1.00 18.10           H  
ATOM     55 3HB  ALA A   4       4.766   5.191  -2.212  1.00 18.10           H  
ATOM     56  N   SER A   5       6.905   7.000  -1.390  1.00 17.04           N  
ATOM     57  CA  SER A   5       7.719   8.106  -1.888  1.00 17.04           C  
ATOM     58  C   SER A   5       8.864   8.441  -0.943  1.00 17.04           C  
ATOM     59  O   SER A   5       9.795   9.161  -1.304  1.00 17.04           O  
ATOM     60  CB  SER A   5       6.852   9.330  -2.090  1.00 17.04           C  
ATOM     61  OG  SER A   5       6.392   9.819  -0.861  1.00 17.04           O  
ATOM     62  H   SER A   5       5.970   7.185  -1.059  1.00 17.04           H  
ATOM     63  HA  SER A   5       8.145   7.811  -2.849  1.00 17.04           H  
ATOM     64 1HB  SER A   5       7.430  10.101  -2.597  1.00 17.04           H  
ATOM     65 2HB  SER A   5       6.005   9.079  -2.727  1.00 17.04           H  
ATOM     66  HG  SER A   5       7.180   9.953  -0.324  1.00 17.04           H  
ATOM     67  N   GLY A   6       8.772   7.934   0.283  1.00 16.27           N  
ATOM     68  CA  GLY A   6       9.786   8.151   1.296  1.00 16.27           C  
ATOM     69  C   GLY A   6      10.779   6.993   1.358  1.00 16.27           C  
ATOM     70  O   GLY A   6      11.684   7.001   2.199  1.00 16.27           O  
ATOM     71  H   GLY A   6       7.981   7.344   0.510  1.00 16.27           H  
ATOM     72 1HA  GLY A   6      10.315   9.081   1.094  1.00 16.27           H  
ATOM     73 2HA  GLY A   6       9.301   8.260   2.266  1.00 16.27           H  
ATOM     74  N   THR A   7      10.623   6.003   0.474  1.00 15.79           N  
ATOM     75  CA  THR A   7      11.485   4.843   0.529  1.00 15.79           C  
ATOM     76  C   THR A   7      12.375   4.740  -0.700  1.00 15.79           C  
ATOM     77  O   THR A   7      11.906   4.571  -1.825  1.00 15.79           O  
ATOM     78  CB  THR A   7      10.641   3.564   0.661  1.00 15.79           C  
ATOM     79  OG1 THR A   7       9.841   3.631   1.867  1.00 15.79           O  
ATOM     80  CG2 THR A   7      11.560   2.345   0.728  1.00 15.79           C  
ATOM     81  H   THR A   7       9.882   6.024  -0.228  1.00 15.79           H  
ATOM     82  HA  THR A   7      12.126   4.924   1.404  1.00 15.79           H  
ATOM     83  HB  THR A   7       9.974   3.477  -0.201  1.00 15.79           H  
ATOM     84  HG1 THR A   7       9.061   4.238   1.725  1.00 15.79           H  
ATOM     85 1HG2 THR A   7      10.967   1.445   0.821  1.00 15.79           H  
ATOM     86 2HG2 THR A   7      12.162   2.290  -0.179  1.00 15.79           H  
ATOM     87 3HG2 THR A   7      12.209   2.440   1.587  1.00 15.79           H  
ATOM     88  N   VAL A   8      13.677   4.822  -0.465  1.00 15.48           N  
ATOM     89  CA  VAL A   8      14.668   4.758  -1.527  1.00 15.48           C  
ATOM     90  C   VAL A   8      15.673   3.659  -1.229  1.00 15.48           C  
ATOM     91  O   VAL A   8      16.194   3.580  -0.110  1.00 15.48           O  
ATOM     92  CB  VAL A   8      15.388   6.110  -1.675  1.00 15.48           C  
ATOM     93  CG1 VAL A   8      16.450   6.018  -2.769  1.00 15.48           C  
ATOM     94  CG2 VAL A   8      14.359   7.200  -2.002  1.00 15.48           C  
ATOM     95  H   VAL A   8      13.983   4.960   0.486  1.00 15.48           H  
ATOM     96  HA  VAL A   8      14.166   4.525  -2.466  1.00 15.48           H  
ATOM     97  HB  VAL A   8      15.896   6.355  -0.743  1.00 15.48           H  
ATOM     98 1HG1 VAL A   8      16.958   6.976  -2.860  1.00 15.48           H  
ATOM     99 2HG1 VAL A   8      17.177   5.249  -2.515  1.00 15.48           H  
ATOM    100 3HG1 VAL A   8      15.973   5.769  -3.716  1.00 15.48           H  
ATOM    101 1HG2 VAL A   8      14.865   8.158  -2.102  1.00 15.48           H  
ATOM    102 2HG2 VAL A   8      13.855   6.955  -2.938  1.00 15.48           H  
ATOM    103 3HG2 VAL A   8      13.621   7.270  -1.203  1.00 15.48           H  
ATOM    104  N   ARG A   9      15.922   2.803  -2.215  1.00 15.19           N  
ATOM    105  CA  ARG A   9      16.855   1.697  -2.051  1.00 15.19           C  
ATOM    106  C   ARG A   9      17.773   1.545  -3.255  1.00 15.19           C  
ATOM    107  O   ARG A   9      17.408   1.903  -4.376  1.00 15.19           O  
ATOM    108  CB  ARG A   9      16.109   0.382  -1.847  1.00 15.19           C  
ATOM    109  CG  ARG A   9      15.250   0.295  -0.584  1.00 15.19           C  
ATOM    110  CD  ARG A   9      16.093   0.231   0.642  1.00 15.19           C  
ATOM    111  NE  ARG A   9      15.296   0.060   1.845  1.00 15.19           N  
ATOM    112  CZ  ARG A   9      14.772   1.065   2.585  1.00 15.19           C  
ATOM    113  NH1 ARG A   9      14.968   2.330   2.260  1.00 15.19           N  
ATOM    114  NH2 ARG A   9      14.053   0.774   3.659  1.00 15.19           N  
ATOM    115  H   ARG A   9      15.454   2.927  -3.100  1.00 15.19           H  
ATOM    116  HA  ARG A   9      17.471   1.889  -1.172  1.00 15.19           H  
ATOM    117 1HB  ARG A   9      15.466   0.189  -2.703  1.00 15.19           H  
ATOM    118 2HB  ARG A   9      16.834  -0.426  -1.799  1.00 15.19           H  
ATOM    119 1HG  ARG A   9      14.585   1.151  -0.510  1.00 15.19           H  
ATOM    120 2HG  ARG A   9      14.655  -0.616  -0.625  1.00 15.19           H  
ATOM    121 1HD  ARG A   9      16.779  -0.612   0.564  1.00 15.19           H  
ATOM    122 2HD  ARG A   9      16.664   1.153   0.741  1.00 15.19           H  
ATOM    123  HE  ARG A   9      15.112  -0.884   2.148  1.00 15.19           H  
ATOM    124 1HH1 ARG A   9      15.525   2.591   1.430  1.00 15.19           H  
ATOM    125 2HH1 ARG A   9      14.570   3.058   2.833  1.00 15.19           H  
ATOM    126 1HH2 ARG A   9      13.899  -0.191   3.917  1.00 15.19           H  
ATOM    127 2HH2 ARG A   9      13.657   1.515   4.219  1.00 15.19           H  
ATOM    128  N   SER A  10      18.948   0.981  -3.013  1.00 14.80           N  
ATOM    129  CA  SER A  10      19.903   0.636  -4.058  1.00 14.80           C  
ATOM    130  C   SER A  10      20.690  -0.579  -3.678  1.00 14.80           C  
ATOM    131  O   SER A  10      21.216  -0.677  -2.571  1.00 14.80           O  
ATOM    132  CB  SER A  10      20.885   1.748  -4.339  1.00 14.80           C  
ATOM    133  OG  SER A  10      21.879   1.320  -5.273  1.00 14.80           O  
ATOM    134  H   SER A  10      19.185   0.749  -2.059  1.00 14.80           H  
ATOM    135  HA  SER A  10      19.350   0.413  -4.972  1.00 14.80           H  
ATOM    136 1HB  SER A  10      20.346   2.605  -4.746  1.00 14.80           H  
ATOM    137 2HB  SER A  10      21.360   2.068  -3.414  1.00 14.80           H  
ATOM    138  HG  SER A  10      22.265   2.131  -5.627  1.00 14.80           H  
ATOM    139  N   PHE A  11      20.784  -1.488  -4.625  1.00 14.30           N  
ATOM    140  CA  PHE A  11      21.511  -2.720  -4.450  1.00 14.30           C  
ATOM    141  C   PHE A  11      22.680  -2.769  -5.419  1.00 14.30           C  
ATOM    142  O   PHE A  11      23.145  -3.838  -5.810  1.00 14.30           O  
ATOM    143  CB  PHE A  11      20.539  -3.871  -4.631  1.00 14.30           C  
ATOM    144  CG  PHE A  11      19.399  -3.723  -3.653  1.00 14.30           C  
ATOM    145  CD1 PHE A  11      18.150  -3.280  -4.084  1.00 14.30           C  
ATOM    146  CD2 PHE A  11      19.577  -3.980  -2.304  1.00 14.30           C  
ATOM    147  CE1 PHE A  11      17.110  -3.107  -3.189  1.00 14.30           C  
ATOM    148  CE2 PHE A  11      18.537  -3.806  -1.406  1.00 14.30           C  
ATOM    149  CZ  PHE A  11      17.303  -3.370  -1.850  1.00 14.30           C  
ATOM    150  H   PHE A  11      20.322  -1.315  -5.507  1.00 14.30           H  
ATOM    151  HA  PHE A  11      21.907  -2.759  -3.434  1.00 14.30           H  
ATOM    152 1HB  PHE A  11      20.143  -3.879  -5.644  1.00 14.30           H  
ATOM    153 2HB  PHE A  11      21.042  -4.820  -4.446  1.00 14.30           H  
ATOM    154  HD1 PHE A  11      17.998  -3.065  -5.142  1.00 14.30           H  
ATOM    155  HD2 PHE A  11      20.558  -4.316  -1.951  1.00 14.30           H  
ATOM    156  HE1 PHE A  11      16.138  -2.760  -3.542  1.00 14.30           H  
ATOM    157  HE2 PHE A  11      18.695  -4.011  -0.347  1.00 14.30           H  
ATOM    158  HZ  PHE A  11      16.486  -3.233  -1.143  1.00 14.30           H  
ATOM    159  N   ALA A  12      23.143  -1.586  -5.848  1.00 13.74           N  
ATOM    160  CA  ALA A  12      24.276  -1.530  -6.774  1.00 13.74           C  
ATOM    161  C   ALA A  12      25.525  -2.187  -6.180  1.00 13.74           C  
ATOM    162  O   ALA A  12      26.338  -2.771  -6.904  1.00 13.74           O  
ATOM    163  CB  ALA A  12      24.587  -0.088  -7.137  1.00 13.74           C  
ATOM    164  H   ALA A  12      22.706  -0.712  -5.529  1.00 13.74           H  
ATOM    165  HA  ALA A  12      24.004  -2.077  -7.677  1.00 13.74           H  
ATOM    166 1HB  ALA A  12      25.416  -0.060  -7.842  1.00 13.74           H  
ATOM    167 2HB  ALA A  12      23.707   0.368  -7.589  1.00 13.74           H  
ATOM    168 3HB  ALA A  12      24.855   0.463  -6.239  1.00 13.74           H  
ATOM    169  N   HIS A  13      25.697  -2.044  -4.863  1.00 13.16           N  
ATOM    170  CA  HIS A  13      26.845  -2.587  -4.144  1.00 13.16           C  
ATOM    171  C   HIS A  13      28.144  -2.508  -4.961  1.00 13.16           C  
ATOM    172  O   HIS A  13      28.788  -3.539  -5.182  1.00 13.16           O  
ATOM    173  CB  HIS A  13      26.591  -4.045  -3.746  1.00 13.16           C  
ATOM    174  CG  HIS A  13      25.420  -4.267  -2.834  1.00 13.16           C  
ATOM    175  ND1 HIS A  13      25.388  -3.811  -1.531  1.00 13.16           N  
ATOM    176  CD2 HIS A  13      24.256  -4.928  -3.029  1.00 13.16           C  
ATOM    177  CE1 HIS A  13      24.246  -4.177  -0.969  1.00 13.16           C  
ATOM    178  NE2 HIS A  13      23.545  -4.859  -1.853  1.00 13.16           N  
ATOM    179  H   HIS A  13      24.982  -1.555  -4.344  1.00 13.16           H  
ATOM    180  HA  HIS A  13      26.984  -2.034  -3.218  1.00 13.16           H  
ATOM    181 1HB  HIS A  13      26.398  -4.618  -4.639  1.00 13.16           H  
ATOM    182 2HB  HIS A  13      27.478  -4.459  -3.273  1.00 13.16           H  
ATOM    183  HD1 HIS A  13      26.108  -3.300  -1.060  1.00 13.16           H  
ATOM    184  HD2 HIS A  13      23.843  -5.460  -3.887  1.00 13.16           H  
ATOM    185  HE1 HIS A  13      24.025  -3.910   0.065  1.00 13.16           H  
ATOM    186  N   PRO A  14      28.620  -1.296  -5.333  1.00 12.59           N  
ATOM    187  CA  PRO A  14      29.785  -1.061  -6.177  1.00 12.59           C  
ATOM    188  C   PRO A  14      31.065  -1.586  -5.540  1.00 12.59           C  
ATOM    189  O   PRO A  14      32.039  -1.896  -6.231  1.00 12.59           O  
ATOM    190  CB  PRO A  14      29.806   0.467  -6.309  1.00 12.59           C  
ATOM    191  CG  PRO A  14      29.054   0.976  -5.093  1.00 12.59           C  
ATOM    192  CD  PRO A  14      27.983  -0.053  -4.839  1.00 12.59           C  
ATOM    193  HA  PRO A  14      29.616  -1.538  -7.155  1.00 12.59           H  
ATOM    194 1HB  PRO A  14      30.846   0.825  -6.347  1.00 12.59           H  
ATOM    195 2HB  PRO A  14      29.330   0.764  -7.254  1.00 12.59           H  
ATOM    196 1HG  PRO A  14      29.742   1.091  -4.242  1.00 12.59           H  
ATOM    197 2HG  PRO A  14      28.640   1.976  -5.299  1.00 12.59           H  
ATOM    198 1HD  PRO A  14      27.772  -0.088  -3.770  1.00 12.59           H  
ATOM    199 2HD  PRO A  14      27.103   0.194  -5.430  1.00 12.59           H  
ATOM    200  N   GLY A  15      31.032  -1.755  -4.213  1.00 12.10           N  
ATOM    201  CA  GLY A  15      32.155  -2.257  -3.432  1.00 12.10           C  
ATOM    202  C   GLY A  15      32.560  -3.670  -3.845  1.00 12.10           C  
ATOM    203  O   GLY A  15      33.679  -4.105  -3.574  1.00 12.10           O  
ATOM    204  H   GLY A  15      30.199  -1.495  -3.715  1.00 12.10           H  
ATOM    205 1HA  GLY A  15      33.004  -1.584  -3.546  1.00 12.10           H  
ATOM    206 2HA  GLY A  15      31.885  -2.252  -2.377  1.00 12.10           H  
ATOM    207  N   ARG A  16      31.680  -4.382  -4.561  1.00 11.70           N  
ATOM    208  CA  ARG A  16      32.002  -5.724  -5.030  1.00 11.70           C  
ATOM    209  C   ARG A  16      33.198  -5.713  -5.985  1.00 11.70           C  
ATOM    210  O   ARG A  16      33.894  -6.719  -6.142  1.00 11.70           O  
ATOM    211  CB  ARG A  16      30.802  -6.357  -5.714  1.00 11.70           C  
ATOM    212  CG  ARG A  16      29.666  -6.722  -4.779  1.00 11.70           C  
ATOM    213  CD  ARG A  16      28.481  -7.251  -5.510  1.00 11.70           C  
ATOM    214  NE  ARG A  16      27.791  -6.218  -6.270  1.00 11.70           N  
ATOM    215  CZ  ARG A  16      26.761  -6.450  -7.115  1.00 11.70           C  
ATOM    216  NH1 ARG A  16      26.337  -7.685  -7.316  1.00 11.70           N  
ATOM    217  NH2 ARG A  16      26.167  -5.448  -7.736  1.00 11.70           N  
ATOM    218  H   ARG A  16      30.761  -3.991  -4.783  1.00 11.70           H  
ATOM    219  HA  ARG A  16      32.257  -6.333  -4.163  1.00 11.70           H  
ATOM    220 1HB  ARG A  16      30.402  -5.658  -6.451  1.00 11.70           H  
ATOM    221 2HB  ARG A  16      31.110  -7.257  -6.243  1.00 11.70           H  
ATOM    222 1HG  ARG A  16      30.006  -7.484  -4.080  1.00 11.70           H  
ATOM    223 2HG  ARG A  16      29.360  -5.837  -4.226  1.00 11.70           H  
ATOM    224 1HD  ARG A  16      28.800  -8.027  -6.203  1.00 11.70           H  
ATOM    225 2HD  ARG A  16      27.776  -7.671  -4.794  1.00 11.70           H  
ATOM    226  HE  ARG A  16      28.089  -5.239  -6.131  1.00 11.70           H  
ATOM    227 1HH1 ARG A  16      26.785  -8.458  -6.843  1.00 11.70           H  
ATOM    228 2HH1 ARG A  16      25.565  -7.854  -7.943  1.00 11.70           H  
ATOM    229 1HH2 ARG A  16      26.470  -4.475  -7.577  1.00 11.70           H  
ATOM    230 2HH2 ARG A  16      25.397  -5.624  -8.354  1.00 11.70           H  
ATOM    231  N   GLY A  17      33.485  -4.557  -6.592  1.00 11.39           N  
ATOM    232  CA  GLY A  17      34.607  -4.432  -7.512  1.00 11.39           C  
ATOM    233  C   GLY A  17      35.953  -4.570  -6.794  1.00 11.39           C  
ATOM    234  O   GLY A  17      36.993  -4.722  -7.436  1.00 11.39           O  
ATOM    235  H   GLY A  17      32.911  -3.731  -6.414  1.00 11.39           H  
ATOM    236 1HA  GLY A  17      34.523  -5.190  -8.290  1.00 11.39           H  
ATOM    237 2HA  GLY A  17      34.554  -3.461  -8.004  1.00 11.39           H  
ATOM    238  N   ARG A  18      35.936  -4.509  -5.459  1.00 11.11           N  
ATOM    239  CA  ARG A  18      37.130  -4.632  -4.647  1.00 11.11           C  
ATOM    240  C   ARG A  18      37.277  -6.034  -4.050  1.00 11.11           C  
ATOM    241  O   ARG A  18      38.217  -6.293  -3.299  1.00 11.11           O  
ATOM    242  CB  ARG A  18      37.114  -3.597  -3.533  1.00 11.11           C  
ATOM    243  CG  ARG A  18      37.027  -2.155  -4.019  1.00 11.11           C  
ATOM    244  CD  ARG A  18      38.260  -1.730  -4.767  1.00 11.11           C  
ATOM    245  NE  ARG A  18      39.442  -1.653  -3.904  1.00 11.11           N  
ATOM    246  CZ  ARG A  18      40.710  -1.498  -4.347  1.00 11.11           C  
ATOM    247  NH1 ARG A  18      40.953  -1.413  -5.638  1.00 11.11           N  
ATOM    248  NH2 ARG A  18      41.711  -1.433  -3.482  1.00 11.11           N  
ATOM    249  H   ARG A  18      35.052  -4.377  -4.967  1.00 11.11           H  
ATOM    250  HA  ARG A  18      37.995  -4.437  -5.280  1.00 11.11           H  
ATOM    251 1HB  ARG A  18      36.256  -3.780  -2.886  1.00 11.11           H  
ATOM    252 2HB  ARG A  18      38.013  -3.695  -2.927  1.00 11.11           H  
ATOM    253 1HG  ARG A  18      36.164  -2.053  -4.681  1.00 11.11           H  
ATOM    254 2HG  ARG A  18      36.902  -1.494  -3.161  1.00 11.11           H  
ATOM    255 1HD  ARG A  18      38.465  -2.450  -5.561  1.00 11.11           H  
ATOM    256 2HD  ARG A  18      38.097  -0.746  -5.205  1.00 11.11           H  
ATOM    257  HE  ARG A  18      39.298  -1.714  -2.904  1.00 11.11           H  
ATOM    258 1HH1 ARG A  18      40.190  -1.465  -6.300  1.00 11.11           H  
ATOM    259 2HH1 ARG A  18      41.900  -1.296  -5.968  1.00 11.11           H  
ATOM    260 1HH2 ARG A  18      41.525  -1.497  -2.490  1.00 11.11           H  
ATOM    261 2HH2 ARG A  18      42.659  -1.318  -3.812  1.00 11.11           H  
ATOM    262  N   ASN A  19      36.409  -6.975  -4.443  1.00 10.79           N  
ATOM    263  CA  ASN A  19      36.462  -8.349  -3.918  1.00 10.79           C  
ATOM    264  C   ASN A  19      37.763  -9.076  -4.268  1.00 10.79           C  
ATOM    265  O   ASN A  19      38.116 -10.078  -3.646  1.00 10.79           O  
ATOM    266  CB  ASN A  19      35.281  -9.171  -4.408  1.00 10.79           C  
ATOM    267  CG  ASN A  19      33.971  -8.838  -3.720  1.00 10.79           C  
ATOM    268  OD1 ASN A  19      33.932  -8.210  -2.652  1.00 10.79           O  
ATOM    269  ND2 ASN A  19      32.888  -9.280  -4.312  1.00 10.79           N  
ATOM    270  H   ASN A  19      35.655  -6.741  -5.092  1.00 10.79           H  
ATOM    271  HA  ASN A  19      36.409  -8.295  -2.830  1.00 10.79           H  
ATOM    272 1HB  ASN A  19      35.158  -9.009  -5.480  1.00 10.79           H  
ATOM    273 2HB  ASN A  19      35.495 -10.228  -4.263  1.00 10.79           H  
ATOM    274 1HD2 ASN A  19      31.992  -9.107  -3.908  1.00 10.79           H  
ATOM    275 2HD2 ASN A  19      32.962  -9.789  -5.170  1.00 10.79           H  
ATOM    276  N   VAL A  20      38.450  -8.579  -5.286  1.00 10.38           N  
ATOM    277  CA  VAL A  20      39.691  -9.141  -5.781  1.00 10.38           C  
ATOM    278  C   VAL A  20      40.895  -8.246  -5.474  1.00 10.38           C  
ATOM    279  O   VAL A  20      41.997  -8.479  -5.973  1.00 10.38           O  
ATOM    280  CB  VAL A  20      39.563  -9.313  -7.293  1.00 10.38           C  
ATOM    281  CG1 VAL A  20      38.441 -10.293  -7.615  1.00 10.38           C  
ATOM    282  CG2 VAL A  20      39.262  -7.943  -7.905  1.00 10.38           C  
ATOM    283  H   VAL A  20      38.083  -7.757  -5.742  1.00 10.38           H  
ATOM    284  HA  VAL A  20      39.845 -10.114  -5.314  1.00 10.38           H  
ATOM    285  HB  VAL A  20      40.493  -9.713  -7.698  1.00 10.38           H  
ATOM    286 1HG1 VAL A  20      38.356 -10.407  -8.695  1.00 10.38           H  
ATOM    287 2HG1 VAL A  20      38.663 -11.259  -7.164  1.00 10.38           H  
ATOM    288 3HG1 VAL A  20      37.499  -9.915  -7.218  1.00 10.38           H  
ATOM    289 1HG2 VAL A  20      39.168  -8.038  -8.986  1.00 10.38           H  
ATOM    290 2HG2 VAL A  20      38.326  -7.551  -7.492  1.00 10.38           H  
ATOM    291 3HG2 VAL A  20      40.073  -7.254  -7.671  1.00 10.38           H  
ATOM    292  N   ALA A  21      40.678  -7.191  -4.693  1.00  9.85           N  
ATOM    293  CA  ALA A  21      41.740  -6.259  -4.343  1.00  9.85           C  
ATOM    294  C   ALA A  21      42.775  -6.898  -3.429  1.00  9.85           C  
ATOM    295  O   ALA A  21      42.453  -7.774  -2.617  1.00  9.85           O  
ATOM    296  CB  ALA A  21      41.160  -5.032  -3.675  1.00  9.85           C  
ATOM    297  H   ALA A  21      39.756  -7.034  -4.289  1.00  9.85           H  
ATOM    298  HA  ALA A  21      42.243  -5.960  -5.263  1.00  9.85           H  
ATOM    299 1HB  ALA A  21      41.962  -4.337  -3.445  1.00  9.85           H  
ATOM    300 2HB  ALA A  21      40.444  -4.564  -4.345  1.00  9.85           H  
ATOM    301 3HB  ALA A  21      40.654  -5.324  -2.755  1.00  9.85           H  
ATOM    302  N   ARG A  22      44.017  -6.427  -3.529  1.00  9.14           N  
ATOM    303  CA  ARG A  22      45.084  -6.880  -2.642  1.00  9.14           C  
ATOM    304  C   ARG A  22      45.925  -5.703  -2.159  1.00  9.14           C  
ATOM    305  O   ARG A  22      46.264  -4.805  -2.931  1.00  9.14           O  
ATOM    306  CB  ARG A  22      45.987  -7.898  -3.334  1.00  9.14           C  
ATOM    307  CG  ARG A  22      45.322  -9.241  -3.706  1.00  9.14           C  
ATOM    308  CD  ARG A  22      45.025 -10.041  -2.480  1.00  9.14           C  
ATOM    309  NE  ARG A  22      44.473 -11.358  -2.777  1.00  9.14           N  
ATOM    310  CZ  ARG A  22      43.160 -11.637  -2.962  1.00  9.14           C  
ATOM    311  NH1 ARG A  22      42.240 -10.694  -2.888  1.00  9.14           N  
ATOM    312  NH2 ARG A  22      42.790 -12.884  -3.214  1.00  9.14           N  
ATOM    313  H   ARG A  22      44.225  -5.732  -4.230  1.00  9.14           H  
ATOM    314  HA  ARG A  22      44.633  -7.359  -1.773  1.00  9.14           H  
ATOM    315 1HB  ARG A  22      46.379  -7.464  -4.252  1.00  9.14           H  
ATOM    316 2HB  ARG A  22      46.840  -8.116  -2.688  1.00  9.14           H  
ATOM    317 1HG  ARG A  22      44.393  -9.073  -4.249  1.00  9.14           H  
ATOM    318 2HG  ARG A  22      46.002  -9.818  -4.332  1.00  9.14           H  
ATOM    319 1HD  ARG A  22      45.943 -10.178  -1.911  1.00  9.14           H  
ATOM    320 2HD  ARG A  22      44.301  -9.502  -1.870  1.00  9.14           H  
ATOM    321  HE  ARG A  22      45.124 -12.126  -2.844  1.00  9.14           H  
ATOM    322 1HH1 ARG A  22      42.489  -9.709  -2.700  1.00  9.14           H  
ATOM    323 2HH1 ARG A  22      41.269 -10.936  -3.018  1.00  9.14           H  
ATOM    324 1HH2 ARG A  22      43.484 -13.617  -3.270  1.00  9.14           H  
ATOM    325 2HH2 ARG A  22      41.812 -13.101  -3.350  1.00  9.14           H  
ATOM    326  N   ALA A  23      46.249  -5.709  -0.870  1.00  8.25           N  
ATOM    327  CA  ALA A  23      47.085  -4.677  -0.266  1.00  8.25           C  
ATOM    328  C   ALA A  23      48.557  -4.947  -0.520  1.00  8.25           C  
ATOM    329  O   ALA A  23      48.965  -6.103  -0.652  1.00  8.25           O  
ATOM    330  CB  ALA A  23      46.829  -4.597   1.226  1.00  8.25           C  
ATOM    331  H   ALA A  23      45.918  -6.466  -0.289  1.00  8.25           H  
ATOM    332  HA  ALA A  23      46.832  -3.720  -0.725  1.00  8.25           H  
ATOM    333 1HB  ALA A  23      47.447  -3.807   1.655  1.00  8.25           H  
ATOM    334 2HB  ALA A  23      45.778  -4.375   1.404  1.00  8.25           H  
ATOM    335 3HB  ALA A  23      47.084  -5.548   1.688  1.00  8.25           H  
ATOM    336  N   VAL A  24      49.353  -3.884  -0.526  1.00  7.17           N  
ATOM    337  CA  VAL A  24      50.793  -4.009  -0.680  1.00  7.17           C  
ATOM    338  C   VAL A  24      51.502  -3.251   0.448  1.00  7.17           C  
ATOM    339  O   VAL A  24      50.992  -2.233   0.918  1.00  7.17           O  
ATOM    340  CB  VAL A  24      51.212  -3.393  -2.026  1.00  7.17           C  
ATOM    341  CG1 VAL A  24      50.550  -4.134  -3.182  1.00  7.17           C  
ATOM    342  CG2 VAL A  24      50.830  -1.943  -2.015  1.00  7.17           C  
ATOM    343  H   VAL A  24      48.945  -2.966  -0.426  1.00  7.17           H  
ATOM    344  HA  VAL A  24      51.043  -5.066  -0.663  1.00  7.17           H  
ATOM    345  HB  VAL A  24      52.282  -3.476  -2.154  1.00  7.17           H  
ATOM    346 1HG1 VAL A  24      50.860  -3.688  -4.126  1.00  7.17           H  
ATOM    347 2HG1 VAL A  24      50.850  -5.182  -3.161  1.00  7.17           H  
ATOM    348 3HG1 VAL A  24      49.466  -4.068  -3.097  1.00  7.17           H  
ATOM    349 1HG2 VAL A  24      51.130  -1.474  -2.952  1.00  7.17           H  
ATOM    350 2HG2 VAL A  24      49.752  -1.851  -1.890  1.00  7.17           H  
ATOM    351 3HG2 VAL A  24      51.334  -1.461  -1.189  1.00  7.17           H  
ATOM    352  N   PRO A  25      52.719  -3.657   0.847  1.00  5.91           N  
ATOM    353  CA  PRO A  25      53.534  -3.025   1.875  1.00  5.91           C  
ATOM    354  C   PRO A  25      54.230  -1.765   1.375  1.00  5.91           C  
ATOM    355  O   PRO A  25      55.453  -1.727   1.246  1.00  5.91           O  
ATOM    356  CB  PRO A  25      54.534  -4.131   2.217  1.00  5.91           C  
ATOM    357  CG  PRO A  25      54.709  -4.888   0.921  1.00  5.91           C  
ATOM    358  CD  PRO A  25      53.326  -4.881   0.277  1.00  5.91           C  
ATOM    359  HA  PRO A  25      52.898  -2.790   2.742  1.00  5.91           H  
ATOM    360 1HB  PRO A  25      55.469  -3.688   2.577  1.00  5.91           H  
ATOM    361 2HB  PRO A  25      54.143  -4.756   3.034  1.00  5.91           H  
ATOM    362 1HG  PRO A  25      55.468  -4.392   0.297  1.00  5.91           H  
ATOM    363 2HG  PRO A  25      55.082  -5.904   1.124  1.00  5.91           H  
ATOM    364 1HD  PRO A  25      53.439  -4.819  -0.806  1.00  5.91           H  
ATOM    365 2HD  PRO A  25      52.765  -5.776   0.591  1.00  5.91           H  
ATOM    366  N   LYS A  26      53.431  -0.755   1.060  1.00  4.61           N  
ATOM    367  CA  LYS A  26      53.934   0.513   0.537  1.00  4.61           C  
ATOM    368  C   LYS A  26      54.166   1.546   1.640  1.00  4.61           C  
ATOM    369  O   LYS A  26      53.590   1.461   2.723  1.00  4.61           O  
ATOM    370  CB  LYS A  26      52.977   1.060  -0.523  1.00  4.61           C  
ATOM    371  CG  LYS A  26      51.580   1.380  -0.010  1.00  4.61           C  
ATOM    372  CD  LYS A  26      50.674   1.876  -1.137  1.00  4.61           C  
ATOM    373  CE  LYS A  26      49.291   2.234  -0.618  1.00  4.61           C  
ATOM    374  NZ  LYS A  26      48.393   2.712  -1.708  1.00  4.61           N  
ATOM    375  H   LYS A  26      52.428  -0.895   1.185  1.00  4.61           H  
ATOM    376  HA  LYS A  26      54.895   0.325   0.057  1.00  4.61           H  
ATOM    377 1HB  LYS A  26      53.389   1.975  -0.943  1.00  4.61           H  
ATOM    378 2HB  LYS A  26      52.888   0.344  -1.334  1.00  4.61           H  
ATOM    379 1HG  LYS A  26      51.142   0.481   0.432  1.00  4.61           H  
ATOM    380 2HG  LYS A  26      51.644   2.147   0.760  1.00  4.61           H  
ATOM    381 1HD  LYS A  26      51.119   2.760  -1.597  1.00  4.61           H  
ATOM    382 2HD  LYS A  26      50.578   1.104  -1.897  1.00  4.61           H  
ATOM    383 1HE  LYS A  26      48.848   1.352  -0.155  1.00  4.61           H  
ATOM    384 2HE  LYS A  26      49.383   3.018   0.132  1.00  4.61           H  
ATOM    385 1HZ  LYS A  26      47.486   2.938  -1.323  1.00  4.61           H  
ATOM    386 2HZ  LYS A  26      48.791   3.537  -2.136  1.00  4.61           H  
ATOM    387 3HZ  LYS A  26      48.291   1.988  -2.405  1.00  4.61           H  
ATOM    388  N   GLY A  27      54.987   2.551   1.342  1.00  3.43           N  
ATOM    389  CA  GLY A  27      55.285   3.634   2.280  1.00  3.43           C  
ATOM    390  C   GLY A  27      55.974   3.112   3.540  1.00  3.43           C  
ATOM    391  O   GLY A  27      56.958   2.376   3.450  1.00  3.43           O  
ATOM    392  H   GLY A  27      55.432   2.561   0.436  1.00  3.43           H  
ATOM    393 1HA  GLY A  27      55.922   4.373   1.793  1.00  3.43           H  
ATOM    394 2HA  GLY A  27      54.360   4.139   2.554  1.00  3.43           H  
ATOM    395  N   ARG A  28      55.488   3.512   4.715  1.00  2.48           N  
ATOM    396  CA  ARG A  28      56.106   3.048   5.954  1.00  2.48           C  
ATOM    397  C   ARG A  28      55.431   1.779   6.444  1.00  2.48           C  
ATOM    398  O   ARG A  28      54.226   1.757   6.699  1.00  2.48           O  
ATOM    399  CB  ARG A  28      56.074   4.108   7.048  1.00  2.48           C  
ATOM    400  CG  ARG A  28      56.768   3.662   8.355  1.00  2.48           C  
ATOM    401  CD  ARG A  28      58.253   3.562   8.153  1.00  2.48           C  
ATOM    402  NE  ARG A  28      58.972   3.091   9.331  1.00  2.48           N  
ATOM    403  CZ  ARG A  28      60.268   2.718   9.321  1.00  2.48           C  
ATOM    404  NH1 ARG A  28      60.962   2.758   8.198  1.00  2.48           N  
ATOM    405  NH2 ARG A  28      60.838   2.308  10.433  1.00  2.48           N  
ATOM    406  H   ARG A  28      54.680   4.115   4.745  1.00  2.48           H  
ATOM    407  HA  ARG A  28      57.151   2.815   5.754  1.00  2.48           H  
ATOM    408 1HB  ARG A  28      56.569   5.013   6.699  1.00  2.48           H  
ATOM    409 2HB  ARG A  28      55.041   4.363   7.288  1.00  2.48           H  
ATOM    410 1HG  ARG A  28      56.576   4.390   9.146  1.00  2.48           H  
ATOM    411 2HG  ARG A  28      56.391   2.684   8.666  1.00  2.48           H  
ATOM    412 1HD  ARG A  28      58.455   2.872   7.337  1.00  2.48           H  
ATOM    413 2HD  ARG A  28      58.646   4.548   7.896  1.00  2.48           H  
ATOM    414  HE  ARG A  28      58.478   3.043  10.227  1.00  2.48           H  
ATOM    415 1HH1 ARG A  28      60.524   3.075   7.344  1.00  2.48           H  
ATOM    416 2HH1 ARG A  28      61.932   2.479   8.197  1.00  2.48           H  
ATOM    417 1HH2 ARG A  28      60.285   2.289  11.308  1.00  2.48           H  
ATOM    418 2HH2 ARG A  28      61.801   2.028  10.443  1.00  2.48           H  
ATOM    419  N   GLN A  29      56.216   0.722   6.581  1.00  1.79           N  
ATOM    420  CA  GLN A  29      55.683  -0.561   6.990  1.00  1.79           C  
ATOM    421  C   GLN A  29      55.440  -0.629   8.489  1.00  1.79           C  
ATOM    422  O   GLN A  29      56.080   0.062   9.277  1.00  1.79           O  
ATOM    423  CB  GLN A  29      56.602  -1.696   6.532  1.00  1.79           C  
ATOM    424  CG  GLN A  29      56.676  -1.851   5.018  1.00  1.79           C  
ATOM    425  CD  GLN A  29      57.574  -2.999   4.596  1.00  1.79           C  
ATOM    426  OE1 GLN A  29      57.664  -4.021   5.288  1.00  1.79           O  
ATOM    427  NE2 GLN A  29      58.236  -2.842   3.455  1.00  1.79           N  
ATOM    428  H   GLN A  29      57.196   0.804   6.357  1.00  1.79           H  
ATOM    429  HA  GLN A  29      54.720  -0.697   6.496  1.00  1.79           H  
ATOM    430 1HB  GLN A  29      57.611  -1.521   6.905  1.00  1.79           H  
ATOM    431 2HB  GLN A  29      56.256  -2.638   6.952  1.00  1.79           H  
ATOM    432 1HG  GLN A  29      55.674  -2.042   4.633  1.00  1.79           H  
ATOM    433 2HG  GLN A  29      57.066  -0.927   4.581  1.00  1.79           H  
ATOM    434 1HE2 GLN A  29      58.840  -3.565   3.120  1.00  1.79           H  
ATOM    435 2HE2 GLN A  29      58.128  -1.993   2.925  1.00  1.79           H  
ATOM    436  N   VAL A  30      54.524  -1.509   8.853  1.00  1.33           N  
ATOM    437  CA  VAL A  30      54.077  -1.783  10.212  1.00  1.33           C  
ATOM    438  C   VAL A  30      55.076  -2.273  11.243  1.00  1.33           C  
ATOM    439  O   VAL A  30      54.939  -1.921  12.409  1.00  1.33           O  
ATOM    440  CB  VAL A  30      52.945  -2.798  10.152  1.00  1.33           C  
ATOM    441  CG1 VAL A  30      52.616  -3.299  11.533  1.00  1.33           C  
ATOM    442  CG2 VAL A  30      51.756  -2.120   9.547  1.00  1.33           C  
ATOM    443  H   VAL A  30      54.068  -2.021   8.112  1.00  1.33           H  
ATOM    444  HA  VAL A  30      53.658  -0.851  10.593  1.00  1.33           H  
ATOM    445  HB  VAL A  30      53.240  -3.653   9.544  1.00  1.33           H  
ATOM    446 1HG1 VAL A  30      51.793  -4.006  11.468  1.00  1.33           H  
ATOM    447 2HG1 VAL A  30      53.480  -3.789  11.966  1.00  1.33           H  
ATOM    448 3HG1 VAL A  30      52.342  -2.490  12.146  1.00  1.33           H  
ATOM    449 1HG2 VAL A  30      50.932  -2.828   9.488  1.00  1.33           H  
ATOM    450 2HG2 VAL A  30      51.470  -1.271  10.170  1.00  1.33           H  
ATOM    451 3HG2 VAL A  30      52.002  -1.767   8.546  1.00  1.33           H  
ATOM    452  N   ASP A  31      56.013  -3.145  10.853  1.00  1.04           N  
ATOM    453  CA  ASP A  31      56.899  -3.776  11.836  1.00  1.04           C  
ATOM    454  C   ASP A  31      56.104  -4.644  12.807  1.00  1.04           C  
ATOM    455  O   ASP A  31      55.851  -4.233  13.938  1.00  1.04           O  
ATOM    456  CB  ASP A  31      57.756  -2.796  12.646  1.00  1.04           C  
ATOM    457  CG  ASP A  31      58.835  -3.567  13.478  1.00  1.04           C  
ATOM    458  OD1 ASP A  31      59.156  -4.676  13.107  1.00  1.04           O  
ATOM    459  OD2 ASP A  31      59.287  -3.058  14.479  1.00  1.04           O  
ATOM    460  H   ASP A  31      56.098  -3.368   9.872  1.00  1.04           H  
ATOM    461  HA  ASP A  31      57.611  -4.393  11.296  1.00  1.04           H  
ATOM    462 1HB  ASP A  31      58.250  -2.086  11.976  1.00  1.04           H  
ATOM    463 2HB  ASP A  31      57.141  -2.223  13.335  1.00  1.04           H  
ATOM    464  N   PRO A  32      55.752  -5.888  12.424  1.00  0.86           N  
ATOM    465  CA  PRO A  32      54.918  -6.819  13.171  1.00  0.86           C  
ATOM    466  C   PRO A  32      55.291  -6.869  14.652  1.00  0.86           C  
ATOM    467  O   PRO A  32      54.430  -7.114  15.494  1.00  0.86           O  
ATOM    468  CB  PRO A  32      55.217  -8.152  12.468  1.00  0.86           C  
ATOM    469  CG  PRO A  32      55.522  -7.748  11.043  1.00  0.86           C  
ATOM    470  CD  PRO A  32      56.286  -6.448  11.166  1.00  0.86           C  
ATOM    471  HA  PRO A  32      53.869  -6.541  13.036  1.00  0.86           H  
ATOM    472 1HB  PRO A  32      56.060  -8.657  12.961  1.00  0.86           H  
ATOM    473 2HB  PRO A  32      54.347  -8.822  12.548  1.00  0.86           H  
ATOM    474 1HG  PRO A  32      56.104  -8.538  10.543  1.00  0.86           H  
ATOM    475 2HG  PRO A  32      54.587  -7.636  10.474  1.00  0.86           H  
ATOM    476 1HD  PRO A  32      57.368  -6.648  11.261  1.00  0.86           H  
ATOM    477 2HD  PRO A  32      56.046  -5.810  10.308  1.00  0.86           H  
ATOM    478  N   HIS A  33      56.553  -6.649  15.009  1.00  0.75           N  
ATOM    479  CA  HIS A  33      56.875  -6.663  16.427  1.00  0.75           C  
ATOM    480  C   HIS A  33      56.041  -5.586  17.127  1.00  0.75           C  
ATOM    481  O   HIS A  33      55.419  -5.835  18.163  1.00  0.75           O  
ATOM    482  CB  HIS A  33      58.345  -6.371  16.703  1.00  0.75           C  
ATOM    483  CG  HIS A  33      58.615  -6.401  18.160  1.00  0.75           C  
ATOM    484  ND1 HIS A  33      58.797  -7.579  18.869  1.00  0.75           N  
ATOM    485  CD2 HIS A  33      58.649  -5.408  19.066  1.00  0.75           C  
ATOM    486  CE1 HIS A  33      58.946  -7.292  20.153  1.00  0.75           C  
ATOM    487  NE2 HIS A  33      58.851  -5.985  20.295  1.00  0.75           N  
ATOM    488  H   HIS A  33      57.275  -6.443  14.327  1.00  0.75           H  
ATOM    489  HA  HIS A  33      56.620  -7.629  16.861  1.00  0.75           H  
ATOM    490 1HB  HIS A  33      58.974  -7.107  16.207  1.00  0.75           H  
ATOM    491 2HB  HIS A  33      58.609  -5.384  16.309  1.00  0.75           H  
ATOM    492  HD2 HIS A  33      58.510  -4.343  18.869  1.00  0.75           H  
ATOM    493  HE1 HIS A  33      59.096  -8.010  20.957  1.00  0.75           H  
ATOM    494  HE2 HIS A  33      58.885  -5.449  21.172  1.00  0.75           H  
ATOM    495  N   ALA A  34      56.077  -4.359  16.582  1.00  0.69           N  
ATOM    496  CA  ALA A  34      55.338  -3.240  17.152  1.00  0.69           C  
ATOM    497  C   ALA A  34      53.860  -3.547  17.111  1.00  0.69           C  
ATOM    498  O   ALA A  34      53.125  -3.217  18.035  1.00  0.69           O  
ATOM    499  CB  ALA A  34      55.618  -1.951  16.400  1.00  0.69           C  
ATOM    500  H   ALA A  34      56.570  -4.222  15.703  1.00  0.69           H  
ATOM    501  HA  ALA A  34      55.640  -3.121  18.193  1.00  0.69           H  
ATOM    502 1HB  ALA A  34      55.058  -1.132  16.849  1.00  0.69           H  
ATOM    503 2HB  ALA A  34      56.683  -1.729  16.439  1.00  0.69           H  
ATOM    504 3HB  ALA A  34      55.313  -2.065  15.354  1.00  0.69           H  
ATOM    505  N   LYS A  35      53.419  -4.214  16.043  1.00  0.65           N  
ATOM    506  CA  LYS A  35      52.000  -4.545  15.926  1.00  0.65           C  
ATOM    507  C   LYS A  35      51.566  -5.347  17.131  1.00  0.65           C  
ATOM    508  O   LYS A  35      50.543  -5.038  17.753  1.00  0.65           O  
ATOM    509  CB  LYS A  35      51.702  -5.323  14.654  1.00  0.65           C  
ATOM    510  CG  LYS A  35      50.248  -5.642  14.446  1.00  0.65           C  
ATOM    511  CD  LYS A  35      50.004  -6.370  13.120  1.00  0.65           C  
ATOM    512  CE  LYS A  35      48.559  -6.809  13.030  1.00  0.65           C  
ATOM    513  NZ  LYS A  35      47.659  -5.642  12.964  1.00  0.65           N  
ATOM    514  H   LYS A  35      54.091  -4.458  15.313  1.00  0.65           H  
ATOM    515  HA  LYS A  35      51.415  -3.638  15.925  1.00  0.65           H  
ATOM    516 1HB  LYS A  35      52.071  -4.783  13.804  1.00  0.65           H  
ATOM    517 2HB  LYS A  35      52.218  -6.272  14.689  1.00  0.65           H  
ATOM    518 1HG  LYS A  35      49.900  -6.276  15.267  1.00  0.65           H  
ATOM    519 2HG  LYS A  35      49.666  -4.717  14.453  1.00  0.65           H  
ATOM    520 1HD  LYS A  35      50.207  -5.693  12.285  1.00  0.65           H  
ATOM    521 2HD  LYS A  35      50.659  -7.236  13.038  1.00  0.65           H  
ATOM    522 1HE  LYS A  35      48.406  -7.428  12.148  1.00  0.65           H  
ATOM    523 2HE  LYS A  35      48.311  -7.388  13.920  1.00  0.65           H  
ATOM    524 1HZ  LYS A  35      46.693  -5.935  12.931  1.00  0.65           H  
ATOM    525 2HZ  LYS A  35      47.812  -5.074  13.790  1.00  0.65           H  
ATOM    526 3HZ  LYS A  35      47.867  -5.078  12.119  1.00  0.65           H  
ATOM    527  N   VAL A  36      52.368  -6.346  17.487  1.00  0.63           N  
ATOM    528  CA  VAL A  36      52.067  -7.167  18.639  1.00  0.63           C  
ATOM    529  C   VAL A  36      52.112  -6.351  19.915  1.00  0.63           C  
ATOM    530  O   VAL A  36      51.213  -6.469  20.746  1.00  0.63           O  
ATOM    531  CB  VAL A  36      53.027  -8.351  18.748  1.00  0.63           C  
ATOM    532  CG1 VAL A  36      52.798  -9.062  20.084  1.00  0.63           C  
ATOM    533  CG2 VAL A  36      52.779  -9.299  17.580  1.00  0.63           C  
ATOM    534  H   VAL A  36      53.197  -6.545  16.923  1.00  0.63           H  
ATOM    535  HA  VAL A  36      51.059  -7.563  18.519  1.00  0.63           H  
ATOM    536  HB  VAL A  36      54.059  -7.991  18.722  1.00  0.63           H  
ATOM    537 1HG1 VAL A  36      53.482  -9.904  20.174  1.00  0.63           H  
ATOM    538 2HG1 VAL A  36      52.981  -8.363  20.907  1.00  0.63           H  
ATOM    539 3HG1 VAL A  36      51.770  -9.422  20.140  1.00  0.63           H  
ATOM    540 1HG2 VAL A  36      53.459 -10.145  17.646  1.00  0.63           H  
ATOM    541 2HG2 VAL A  36      51.749  -9.653  17.613  1.00  0.63           H  
ATOM    542 3HG2 VAL A  36      52.950  -8.770  16.644  1.00  0.63           H  
ATOM    543  N   GLU A  37      53.123  -5.492  20.085  1.00  0.62           N  
ATOM    544  CA  GLU A  37      53.144  -4.722  21.323  1.00  0.62           C  
ATOM    545  C   GLU A  37      51.902  -3.833  21.431  1.00  0.62           C  
ATOM    546  O   GLU A  37      51.328  -3.709  22.516  1.00  0.62           O  
ATOM    547  CB  GLU A  37      54.409  -3.858  21.474  1.00  0.62           C  
ATOM    548  CG  GLU A  37      55.732  -4.637  21.724  1.00  0.62           C  
ATOM    549  CD  GLU A  37      56.943  -3.718  22.049  1.00  0.62           C  
ATOM    550  OE1 GLU A  37      56.747  -2.529  22.136  1.00  0.62           O  
ATOM    551  OE2 GLU A  37      58.051  -4.212  22.220  1.00  0.62           O  
ATOM    552  H   GLU A  37      53.861  -5.411  19.382  1.00  0.62           H  
ATOM    553  HA  GLU A  37      53.124  -5.426  22.158  1.00  0.62           H  
ATOM    554 1HB  GLU A  37      54.537  -3.242  20.582  1.00  0.62           H  
ATOM    555 2HB  GLU A  37      54.265  -3.194  22.313  1.00  0.62           H  
ATOM    556 1HG  GLU A  37      55.583  -5.331  22.550  1.00  0.62           H  
ATOM    557 2HG  GLU A  37      55.957  -5.223  20.831  1.00  0.62           H  
ATOM    558  N   ILE A  38      51.430  -3.271  20.313  1.00  0.62           N  
ATOM    559  CA  ILE A  38      50.240  -2.439  20.390  1.00  0.62           C  
ATOM    560  C   ILE A  38      49.043  -3.302  20.753  1.00  0.62           C  
ATOM    561  O   ILE A  38      48.241  -2.914  21.603  1.00  0.62           O  
ATOM    562  CB  ILE A  38      49.939  -1.683  19.079  1.00  0.62           C  
ATOM    563  CG1 ILE A  38      51.064  -0.691  18.740  1.00  0.62           C  
ATOM    564  CG2 ILE A  38      48.605  -0.951  19.194  1.00  0.62           C  
ATOM    565  CD1 ILE A  38      51.300   0.307  19.792  1.00  0.62           C  
ATOM    566  H   ILE A  38      51.926  -3.393  19.429  1.00  0.62           H  
ATOM    567  HA  ILE A  38      50.384  -1.704  21.180  1.00  0.62           H  
ATOM    568  HB  ILE A  38      49.889  -2.405  18.257  1.00  0.62           H  
ATOM    569 1HG1 ILE A  38      51.986  -1.221  18.574  1.00  0.62           H  
ATOM    570 2HG1 ILE A  38      50.794  -0.159  17.825  1.00  0.62           H  
ATOM    571 1HG2 ILE A  38      48.394  -0.440  18.255  1.00  0.62           H  
ATOM    572 2HG2 ILE A  38      47.822  -1.678  19.398  1.00  0.62           H  
ATOM    573 3HG2 ILE A  38      48.647  -0.222  20.005  1.00  0.62           H  
ATOM    574 1HD1 ILE A  38      52.091   0.982  19.482  1.00  0.62           H  
ATOM    575 2HD1 ILE A  38      50.387   0.857  19.954  1.00  0.62           H  
ATOM    576 3HD1 ILE A  38      51.595  -0.196  20.708  1.00  0.62           H  
ATOM    577  N   GLU A  39      48.925  -4.487  20.148  1.00  0.62           N  
ATOM    578  CA  GLU A  39      47.801  -5.344  20.490  1.00  0.62           C  
ATOM    579  C   GLU A  39      47.812  -5.650  21.987  1.00  0.62           C  
ATOM    580  O   GLU A  39      46.772  -5.560  22.642  1.00  0.62           O  
ATOM    581  CB  GLU A  39      47.817  -6.655  19.687  1.00  0.62           C  
ATOM    582  CG  GLU A  39      46.589  -7.550  19.971  1.00  0.62           C  
ATOM    583  CD  GLU A  39      46.508  -8.830  19.146  1.00  0.62           C  
ATOM    584  OE1 GLU A  39      47.397  -9.099  18.373  1.00  0.62           O  
ATOM    585  OE2 GLU A  39      45.532  -9.531  19.298  1.00  0.62           O  
ATOM    586  H   GLU A  39      49.604  -4.778  19.443  1.00  0.62           H  
ATOM    587  HA  GLU A  39      46.878  -4.811  20.257  1.00  0.62           H  
ATOM    588 1HB  GLU A  39      47.844  -6.429  18.619  1.00  0.62           H  
ATOM    589 2HB  GLU A  39      48.720  -7.220  19.926  1.00  0.62           H  
ATOM    590 1HG  GLU A  39      46.606  -7.821  21.028  1.00  0.62           H  
ATOM    591 2HG  GLU A  39      45.691  -6.960  19.798  1.00  0.62           H  
ATOM    592  N   GLU A  40      48.991  -5.960  22.542  1.00  0.64           N  
ATOM    593  CA  GLU A  40      49.091  -6.266  23.965  1.00  0.64           C  
ATOM    594  C   GLU A  40      48.682  -5.071  24.828  1.00  0.64           C  
ATOM    595  O   GLU A  40      48.008  -5.244  25.845  1.00  0.64           O  
ATOM    596  CB  GLU A  40      50.507  -6.733  24.334  1.00  0.64           C  
ATOM    597  CG  GLU A  40      50.881  -8.125  23.787  1.00  0.64           C  
ATOM    598  CD  GLU A  40      52.291  -8.562  24.141  1.00  0.64           C  
ATOM    599  OE1 GLU A  40      53.014  -7.789  24.725  1.00  0.64           O  
ATOM    600  OE2 GLU A  40      52.639  -9.677  23.824  1.00  0.64           O  
ATOM    601  H   GLU A  40      49.822  -6.011  21.951  1.00  0.64           H  
ATOM    602  HA  GLU A  40      48.404  -7.083  24.181  1.00  0.64           H  
ATOM    603 1HB  GLU A  40      51.233  -6.020  23.943  1.00  0.64           H  
ATOM    604 2HB  GLU A  40      50.615  -6.752  25.417  1.00  0.64           H  
ATOM    605 1HG  GLU A  40      50.177  -8.855  24.184  1.00  0.64           H  
ATOM    606 2HG  GLU A  40      50.771  -8.112  22.704  1.00  0.64           H  
ATOM    607  N   LEU A  41      49.040  -3.852  24.405  1.00  0.68           N  
ATOM    608  CA  LEU A  41      48.661  -2.653  25.150  1.00  0.68           C  
ATOM    609  C   LEU A  41      47.159  -2.424  25.147  1.00  0.68           C  
ATOM    610  O   LEU A  41      46.600  -1.905  26.116  1.00  0.68           O  
ATOM    611  CB  LEU A  41      49.332  -1.394  24.584  1.00  0.68           C  
ATOM    612  CG  LEU A  41      50.825  -1.298  24.784  1.00  0.68           C  
ATOM    613  CD1 LEU A  41      51.360  -0.017  24.091  1.00  0.68           C  
ATOM    614  CD2 LEU A  41      51.100  -1.325  26.266  1.00  0.68           C  
ATOM    615  H   LEU A  41      49.619  -3.765  23.569  1.00  0.68           H  
ATOM    616  HA  LEU A  41      48.982  -2.782  26.181  1.00  0.68           H  
ATOM    617 1HB  LEU A  41      49.140  -1.359  23.511  1.00  0.68           H  
ATOM    618 2HB  LEU A  41      48.874  -0.519  25.043  1.00  0.68           H  
ATOM    619  HG  LEU A  41      51.311  -2.143  24.327  1.00  0.68           H  
ATOM    620 1HD1 LEU A  41      52.431   0.042  24.230  1.00  0.68           H  
ATOM    621 2HD1 LEU A  41      51.136  -0.056  23.031  1.00  0.68           H  
ATOM    622 3HD1 LEU A  41      50.890   0.862  24.532  1.00  0.68           H  
ATOM    623 1HD2 LEU A  41      52.163  -1.274  26.443  1.00  0.68           H  
ATOM    624 2HD2 LEU A  41      50.611  -0.478  26.740  1.00  0.68           H  
ATOM    625 3HD2 LEU A  41      50.710  -2.251  26.687  1.00  0.68           H  
ATOM    626  N   LEU A  42      46.504  -2.801  24.054  1.00  0.72           N  
ATOM    627  CA  LEU A  42      45.075  -2.587  23.934  1.00  0.72           C  
ATOM    628  C   LEU A  42      44.271  -3.757  24.528  1.00  0.72           C  
ATOM    629  O   LEU A  42      43.131  -3.582  24.988  1.00  0.72           O  
ATOM    630  CB  LEU A  42      44.751  -2.333  22.469  1.00  0.72           C  
ATOM    631  CG  LEU A  42      45.487  -1.111  21.910  1.00  0.72           C  
ATOM    632  CD1 LEU A  42      45.107  -0.890  20.464  1.00  0.72           C  
ATOM    633  CD2 LEU A  42      45.204   0.034  22.789  1.00  0.72           C  
ATOM    634  H   LEU A  42      47.029  -3.198  23.271  1.00  0.72           H  
ATOM    635  HA  LEU A  42      44.818  -1.690  24.493  1.00  0.72           H  
ATOM    636 1HB  LEU A  42      45.046  -3.212  21.885  1.00  0.72           H  
ATOM    637 2HB  LEU A  42      43.682  -2.171  22.365  1.00  0.72           H  
ATOM    638  HG  LEU A  42      46.546  -1.285  21.927  1.00  0.72           H  
ATOM    639 1HD1 LEU A  42      45.644  -0.028  20.069  1.00  0.72           H  
ATOM    640 2HD1 LEU A  42      45.359  -1.775  19.881  1.00  0.72           H  
ATOM    641 3HD1 LEU A  42      44.051  -0.706  20.413  1.00  0.72           H  
ATOM    642 1HD2 LEU A  42      45.727   0.918  22.427  1.00  0.72           H  
ATOM    643 2HD2 LEU A  42      44.146   0.196  22.797  1.00  0.72           H  
ATOM    644 3HD2 LEU A  42      45.537  -0.196  23.797  1.00  0.72           H  
ATOM    645  N   GLY A  43      44.882  -4.937  24.551  1.00  0.77           N  
ATOM    646  CA  GLY A  43      44.288  -6.115  25.153  1.00  0.77           C  
ATOM    647  C   GLY A  43      42.966  -6.521  24.539  1.00  0.77           C  
ATOM    648  O   GLY A  43      42.854  -6.774  23.341  1.00  0.77           O  
ATOM    649  H   GLY A  43      45.797  -5.031  24.117  1.00  0.77           H  
ATOM    650 1HA  GLY A  43      44.995  -6.941  25.063  1.00  0.77           H  
ATOM    651 2HA  GLY A  43      44.155  -5.939  26.219  1.00  0.77           H  
ATOM    652  N   THR A  44      41.953  -6.591  25.390  1.00  0.83           N  
ATOM    653  CA  THR A  44      40.619  -6.998  24.985  1.00  0.83           C  
ATOM    654  C   THR A  44      39.727  -5.830  24.568  1.00  0.83           C  
ATOM    655  O   THR A  44      38.556  -6.034  24.248  1.00  0.83           O  
ATOM    656  CB  THR A  44      39.939  -7.784  26.119  1.00  0.83           C  
ATOM    657  OG1 THR A  44      39.826  -6.950  27.281  1.00  0.83           O  
ATOM    658  CG2 THR A  44      40.762  -9.016  26.466  1.00  0.83           C  
ATOM    659  H   THR A  44      42.117  -6.354  26.358  1.00  0.83           H  
ATOM    660  HA  THR A  44      40.714  -7.659  24.124  1.00  0.83           H  
ATOM    661  HB  THR A  44      38.943  -8.089  25.802  1.00  0.83           H  
ATOM    662  HG1 THR A  44      39.346  -6.149  27.052  1.00  0.83           H  
ATOM    663 1HG2 THR A  44      40.271  -9.566  27.269  1.00  0.83           H  
ATOM    664 2HG2 THR A  44      40.846  -9.655  25.587  1.00  0.83           H  
ATOM    665 3HG2 THR A  44      41.756  -8.712  26.789  1.00  0.83           H  
ATOM    666  N   ARG A  45      40.248  -4.603  24.602  1.00  0.87           N  
ATOM    667  CA  ARG A  45      39.429  -3.463  24.212  1.00  0.87           C  
ATOM    668  C   ARG A  45      39.199  -3.519  22.688  1.00  0.87           C  
ATOM    669  O   ARG A  45      40.158  -3.722  21.940  1.00  0.87           O  
ATOM    670  CB  ARG A  45      40.132  -2.158  24.561  1.00  0.87           C  
ATOM    671  CG  ARG A  45      39.314  -0.897  24.340  1.00  0.87           C  
ATOM    672  CD  ARG A  45      40.070   0.341  24.733  1.00  0.87           C  
ATOM    673  NE  ARG A  45      40.342   0.413  26.158  1.00  0.87           N  
ATOM    674  CZ  ARG A  45      41.055   1.398  26.748  1.00  0.87           C  
ATOM    675  NH1 ARG A  45      41.543   2.386  26.028  1.00  0.87           N  
ATOM    676  NH2 ARG A  45      41.262   1.371  28.052  1.00  0.87           N  
ATOM    677  H   ARG A  45      41.226  -4.454  24.865  1.00  0.87           H  
ATOM    678  HA  ARG A  45      38.502  -3.501  24.768  1.00  0.87           H  
ATOM    679 1HB  ARG A  45      40.443  -2.178  25.606  1.00  0.87           H  
ATOM    680 2HB  ARG A  45      41.039  -2.070  23.958  1.00  0.87           H  
ATOM    681 1HG  ARG A  45      39.057  -0.825  23.281  1.00  0.87           H  
ATOM    682 2HG  ARG A  45      38.402  -0.947  24.929  1.00  0.87           H  
ATOM    683 1HD  ARG A  45      41.020   0.369  24.196  1.00  0.87           H  
ATOM    684 2HD  ARG A  45      39.486   1.216  24.471  1.00  0.87           H  
ATOM    685  HE  ARG A  45      39.988  -0.332  26.745  1.00  0.87           H  
ATOM    686 1HH1 ARG A  45      41.386   2.412  25.029  1.00  0.87           H  
ATOM    687 2HH1 ARG A  45      42.076   3.122  26.477  1.00  0.87           H  
ATOM    688 1HH2 ARG A  45      40.888   0.613  28.607  1.00  0.87           H  
ATOM    689 2HH2 ARG A  45      41.793   2.106  28.492  1.00  0.87           H  
ATOM    690  N   PRO A  46      37.958  -3.389  22.177  1.00  0.91           N  
ATOM    691  CA  PRO A  46      37.654  -3.341  20.754  1.00  0.91           C  
ATOM    692  C   PRO A  46      38.446  -2.232  20.091  1.00  0.91           C  
ATOM    693  O   PRO A  46      38.469  -1.112  20.587  1.00  0.91           O  
ATOM    694  CB  PRO A  46      36.152  -3.039  20.747  1.00  0.91           C  
ATOM    695  CG  PRO A  46      35.647  -3.608  22.056  1.00  0.91           C  
ATOM    696  CD  PRO A  46      36.764  -3.354  23.049  1.00  0.91           C  
ATOM    697  HA  PRO A  46      37.878  -4.320  20.298  1.00  0.91           H  
ATOM    698 1HB  PRO A  46      35.991  -1.956  20.679  1.00  0.91           H  
ATOM    699 2HB  PRO A  46      35.678  -3.493  19.866  1.00  0.91           H  
ATOM    700 1HG  PRO A  46      34.705  -3.119  22.346  1.00  0.91           H  
ATOM    701 2HG  PRO A  46      35.424  -4.680  21.940  1.00  0.91           H  
ATOM    702 1HD  PRO A  46      36.653  -2.377  23.538  1.00  0.91           H  
ATOM    703 2HD  PRO A  46      36.761  -4.195  23.760  1.00  0.91           H  
ATOM    704  N   ARG A  47      39.028  -2.476  18.928  1.00  0.92           N  
ATOM    705  CA  ARG A  47      39.820  -1.419  18.299  1.00  0.92           C  
ATOM    706  C   ARG A  47      39.025  -0.526  17.359  1.00  0.92           C  
ATOM    707  O   ARG A  47      39.143  -0.600  16.139  1.00  0.92           O  
ATOM    708  CB  ARG A  47      41.056  -1.998  17.637  1.00  0.92           C  
ATOM    709  CG  ARG A  47      42.192  -2.118  18.633  1.00  0.92           C  
ATOM    710  CD  ARG A  47      42.101  -3.333  19.479  1.00  0.92           C  
ATOM    711  NE  ARG A  47      42.557  -4.533  18.834  1.00  0.92           N  
ATOM    712  CZ  ARG A  47      42.401  -5.765  19.344  1.00  0.92           C  
ATOM    713  NH1 ARG A  47      41.766  -5.940  20.491  1.00  0.92           N  
ATOM    714  NH2 ARG A  47      42.900  -6.787  18.675  1.00  0.92           N  
ATOM    715  H   ARG A  47      38.976  -3.395  18.510  1.00  0.92           H  
ATOM    716  HA  ARG A  47      40.192  -0.781  19.099  1.00  0.92           H  
ATOM    717 1HB  ARG A  47      40.847  -2.987  17.230  1.00  0.92           H  
ATOM    718 2HB  ARG A  47      41.385  -1.358  16.817  1.00  0.92           H  
ATOM    719 1HG  ARG A  47      43.145  -2.104  18.137  1.00  0.92           H  
ATOM    720 2HG  ARG A  47      42.129  -1.274  19.302  1.00  0.92           H  
ATOM    721 1HD  ARG A  47      42.671  -3.197  20.392  1.00  0.92           H  
ATOM    722 2HD  ARG A  47      41.068  -3.484  19.727  1.00  0.92           H  
ATOM    723  HE  ARG A  47      43.060  -4.467  17.940  1.00  0.92           H  
ATOM    724 1HH1 ARG A  47      41.370  -5.130  21.004  1.00  0.92           H  
ATOM    725 2HH1 ARG A  47      41.658  -6.872  20.867  1.00  0.92           H  
ATOM    726 1HH2 ARG A  47      43.393  -6.590  17.789  1.00  0.92           H  
ATOM    727 2HH2 ARG A  47      42.818  -7.730  19.030  1.00  0.92           H  
ATOM    728  N   GLN A  48      38.202   0.313  17.964  1.00  0.90           N  
ATOM    729  CA  GLN A  48      37.312   1.216  17.234  1.00  0.90           C  
ATOM    730  C   GLN A  48      37.981   2.559  16.995  1.00  0.90           C  
ATOM    731  O   GLN A  48      38.806   2.999  17.790  1.00  0.90           O  
ATOM    732  CB  GLN A  48      36.016   1.407  18.007  1.00  0.90           C  
ATOM    733  CG  GLN A  48      35.252   0.126  18.237  1.00  0.90           C  
ATOM    734  CD  GLN A  48      34.789  -0.522  16.939  1.00  0.90           C  
ATOM    735  OE1 GLN A  48      34.046   0.075  16.151  1.00  0.90           O  
ATOM    736  NE2 GLN A  48      35.222  -1.755  16.706  1.00  0.90           N  
ATOM    737  H   GLN A  48      38.186   0.269  18.985  1.00  0.90           H  
ATOM    738  HA  GLN A  48      37.082   0.772  16.267  1.00  0.90           H  
ATOM    739 1HB  GLN A  48      36.233   1.847  18.982  1.00  0.90           H  
ATOM    740 2HB  GLN A  48      35.368   2.106  17.477  1.00  0.90           H  
ATOM    741 1HG  GLN A  48      35.910  -0.569  18.750  1.00  0.90           H  
ATOM    742 2HG  GLN A  48      34.379   0.343  18.853  1.00  0.90           H  
ATOM    743 1HE2 GLN A  48      34.951  -2.230  15.867  1.00  0.90           H  
ATOM    744 2HE2 GLN A  48      35.820  -2.207  17.363  1.00  0.90           H  
ATOM    745  N   ARG A  49      37.590   3.262  15.931  1.00  0.86           N  
ATOM    746  CA  ARG A  49      38.217   4.556  15.648  1.00  0.86           C  
ATOM    747  C   ARG A  49      38.037   5.594  16.756  1.00  0.86           C  
ATOM    748  O   ARG A  49      38.910   6.440  16.948  1.00  0.86           O  
ATOM    749  CB  ARG A  49      37.713   5.135  14.335  1.00  0.86           C  
ATOM    750  CG  ARG A  49      36.245   5.584  14.307  1.00  0.86           C  
ATOM    751  CD  ARG A  49      35.856   6.030  12.930  1.00  0.86           C  
ATOM    752  NE  ARG A  49      34.442   6.405  12.818  1.00  0.86           N  
ATOM    753  CZ  ARG A  49      33.949   7.638  13.088  1.00  0.86           C  
ATOM    754  NH1 ARG A  49      34.749   8.585  13.502  1.00  0.86           N  
ATOM    755  NH2 ARG A  49      32.662   7.892  12.933  1.00  0.86           N  
ATOM    756  H   ARG A  49      36.894   2.882  15.305  1.00  0.86           H  
ATOM    757  HA  ARG A  49      39.274   4.388  15.518  1.00  0.86           H  
ATOM    758 1HB  ARG A  49      38.324   5.995  14.064  1.00  0.86           H  
ATOM    759 2HB  ARG A  49      37.834   4.389  13.550  1.00  0.86           H  
ATOM    760 1HG  ARG A  49      35.596   4.764  14.614  1.00  0.86           H  
ATOM    761 2HG  ARG A  49      36.110   6.434  14.987  1.00  0.86           H  
ATOM    762 1HD  ARG A  49      36.458   6.896  12.655  1.00  0.86           H  
ATOM    763 2HD  ARG A  49      36.048   5.221  12.227  1.00  0.86           H  
ATOM    764  HE  ARG A  49      33.792   5.700  12.497  1.00  0.86           H  
ATOM    765 1HH1 ARG A  49      35.732   8.390  13.628  1.00  0.86           H  
ATOM    766 2HH1 ARG A  49      34.363   9.524  13.719  1.00  0.86           H  
ATOM    767 1HH2 ARG A  49      32.036   7.169  12.609  1.00  0.86           H  
ATOM    768 2HH2 ARG A  49      32.310   8.829  13.134  1.00  0.86           H  
ATOM    769  N   ASP A  50      36.971   5.473  17.558  1.00  0.82           N  
ATOM    770  CA  ASP A  50      36.704   6.449  18.624  1.00  0.82           C  
ATOM    771  C   ASP A  50      37.722   6.379  19.749  1.00  0.82           C  
ATOM    772  O   ASP A  50      37.779   7.238  20.629  1.00  0.82           O  
ATOM    773  CB  ASP A  50      35.290   6.312  19.197  1.00  0.82           C  
ATOM    774  CG  ASP A  50      34.975   4.968  19.860  1.00  0.82           C  
ATOM    775  OD1 ASP A  50      34.859   4.004  19.145  1.00  0.82           O  
ATOM    776  OD2 ASP A  50      34.829   4.919  21.080  1.00  0.82           O  
ATOM    777  H   ASP A  50      36.316   4.725  17.392  1.00  0.82           H  
ATOM    778  HA  ASP A  50      36.775   7.429  18.191  1.00  0.82           H  
ATOM    779 1HB  ASP A  50      35.129   7.106  19.927  1.00  0.82           H  
ATOM    780 2HB  ASP A  50      34.587   6.466  18.394  1.00  0.82           H  
ATOM    781  N   LEU A  51      38.504   5.325  19.744  1.00  0.77           N  
ATOM    782  CA  LEU A  51      39.496   5.090  20.743  1.00  0.77           C  
ATOM    783  C   LEU A  51      40.888   5.527  20.302  1.00  0.77           C  
ATOM    784  O   LEU A  51      41.852   5.312  21.033  1.00  0.77           O  
ATOM    785  CB  LEU A  51      39.466   3.621  21.030  1.00  0.77           C  
ATOM    786  CG  LEU A  51      38.166   3.114  21.531  1.00  0.77           C  
ATOM    787  CD1 LEU A  51      38.256   1.654  21.603  1.00  0.77           C  
ATOM    788  CD2 LEU A  51      37.882   3.733  22.880  1.00  0.77           C  
ATOM    789  H   LEU A  51      38.423   4.634  18.999  1.00  0.77           H  
ATOM    790  HA  LEU A  51      39.223   5.641  21.640  1.00  0.77           H  
ATOM    791 1HB  LEU A  51      39.726   3.077  20.130  1.00  0.77           H  
ATOM    792 2HB  LEU A  51      40.198   3.421  21.798  1.00  0.77           H  
ATOM    793  HG  LEU A  51      37.363   3.371  20.834  1.00  0.77           H  
ATOM    794 1HD1 LEU A  51      37.321   1.227  21.958  1.00  0.77           H  
ATOM    795 2HD1 LEU A  51      38.466   1.297  20.609  1.00  0.77           H  
ATOM    796 3HD1 LEU A  51      39.056   1.376  22.253  1.00  0.77           H  
ATOM    797 1HD2 LEU A  51      36.936   3.353  23.250  1.00  0.77           H  
ATOM    798 2HD2 LEU A  51      38.677   3.480  23.578  1.00  0.77           H  
ATOM    799 3HD2 LEU A  51      37.824   4.818  22.769  1.00  0.77           H  
ATOM    800  N   LEU A  52      41.013   6.161  19.130  1.00  0.73           N  
ATOM    801  CA  LEU A  52      42.347   6.536  18.657  1.00  0.73           C  
ATOM    802  C   LEU A  52      43.143   7.365  19.645  1.00  0.73           C  
ATOM    803  O   LEU A  52      44.295   7.045  19.932  1.00  0.73           O  
ATOM    804  CB  LEU A  52      42.280   7.318  17.352  1.00  0.73           C  
ATOM    805  CG  LEU A  52      43.647   7.795  16.890  1.00  0.73           C  
ATOM    806  CD1 LEU A  52      44.505   6.613  16.663  1.00  0.73           C  
ATOM    807  CD2 LEU A  52      43.531   8.606  15.641  1.00  0.73           C  
ATOM    808  H   LEU A  52      40.197   6.334  18.538  1.00  0.73           H  
ATOM    809  HA  LEU A  52      42.905   5.621  18.478  1.00  0.73           H  
ATOM    810 1HB  LEU A  52      41.842   6.697  16.572  1.00  0.73           H  
ATOM    811 2HB  LEU A  52      41.649   8.192  17.492  1.00  0.73           H  
ATOM    812  HG  LEU A  52      44.095   8.402  17.674  1.00  0.73           H  
ATOM    813 1HD1 LEU A  52      45.483   6.937  16.366  1.00  0.73           H  
ATOM    814 2HD1 LEU A  52      44.564   6.056  17.586  1.00  0.73           H  
ATOM    815 3HD1 LEU A  52      44.074   5.993  15.888  1.00  0.73           H  
ATOM    816 1HD2 LEU A  52      44.501   8.936  15.351  1.00  0.73           H  
ATOM    817 2HD2 LEU A  52      43.091   8.007  14.852  1.00  0.73           H  
ATOM    818 3HD2 LEU A  52      42.910   9.469  15.824  1.00  0.73           H  
ATOM    819  N   ILE A  53      42.548   8.416  20.189  1.00  0.70           N  
ATOM    820  CA  ILE A  53      43.273   9.259  21.130  1.00  0.70           C  
ATOM    821  C   ILE A  53      43.663   8.449  22.368  1.00  0.70           C  
ATOM    822  O   ILE A  53      44.770   8.606  22.892  1.00  0.70           O  
ATOM    823  CB  ILE A  53      42.473  10.523  21.476  1.00  0.70           C  
ATOM    824  CG1 ILE A  53      42.400  11.400  20.205  1.00  0.70           C  
ATOM    825  CG2 ILE A  53      43.149  11.299  22.618  1.00  0.70           C  
ATOM    826  CD1 ILE A  53      41.432  12.533  20.289  1.00  0.70           C  
ATOM    827  H   ILE A  53      41.594   8.635  19.937  1.00  0.70           H  
ATOM    828  HA  ILE A  53      44.190   9.591  20.650  1.00  0.70           H  
ATOM    829  HB  ILE A  53      41.457  10.248  21.768  1.00  0.70           H  
ATOM    830 1HG1 ILE A  53      43.389  11.811  20.006  1.00  0.70           H  
ATOM    831 2HG1 ILE A  53      42.108  10.769  19.361  1.00  0.70           H  
ATOM    832 1HG2 ILE A  53      42.572  12.200  22.844  1.00  0.70           H  
ATOM    833 2HG2 ILE A  53      43.199  10.673  23.511  1.00  0.70           H  
ATOM    834 3HG2 ILE A  53      44.148  11.584  22.316  1.00  0.70           H  
ATOM    835 1HD1 ILE A  53      41.440  13.090  19.348  1.00  0.70           H  
ATOM    836 2HD1 ILE A  53      40.436  12.141  20.464  1.00  0.70           H  
ATOM    837 3HD1 ILE A  53      41.709  13.196  21.108  1.00  0.70           H  
ATOM    838  N   GLU A  54      42.759   7.583  22.840  1.00  0.68           N  
ATOM    839  CA  GLU A  54      43.041   6.766  24.018  1.00  0.68           C  
ATOM    840  C   GLU A  54      44.206   5.821  23.724  1.00  0.68           C  
ATOM    841  O   GLU A  54      45.064   5.588  24.577  1.00  0.68           O  
ATOM    842  CB  GLU A  54      41.836   5.881  24.378  1.00  0.68           C  
ATOM    843  CG  GLU A  54      40.589   6.582  24.801  1.00  0.68           C  
ATOM    844  CD  GLU A  54      40.725   7.312  26.039  1.00  0.68           C  
ATOM    845  OE1 GLU A  54      41.142   6.746  27.023  1.00  0.68           O  
ATOM    846  OE2 GLU A  54      40.429   8.464  26.009  1.00  0.68           O  
ATOM    847  H   GLU A  54      41.876   7.478  22.360  1.00  0.68           H  
ATOM    848  HA  GLU A  54      43.304   7.417  24.853  1.00  0.68           H  
ATOM    849 1HB  GLU A  54      41.580   5.252  23.527  1.00  0.68           H  
ATOM    850 2HB  GLU A  54      42.121   5.213  25.187  1.00  0.68           H  
ATOM    851 1HG  GLU A  54      40.300   7.279  24.013  1.00  0.68           H  
ATOM    852 2HG  GLU A  54      39.789   5.847  24.903  1.00  0.68           H  
ATOM    853  N   HIS A  55      44.257   5.303  22.498  1.00  0.66           N  
ATOM    854  CA  HIS A  55      45.308   4.372  22.129  1.00  0.66           C  
ATOM    855  C   HIS A  55      46.639   5.099  22.064  1.00  0.66           C  
ATOM    856  O   HIS A  55      47.657   4.591  22.540  1.00  0.66           O  
ATOM    857  CB  HIS A  55      44.980   3.708  20.802  1.00  0.66           C  
ATOM    858  CG  HIS A  55      43.812   2.834  20.893  1.00  0.66           C  
ATOM    859  ND1 HIS A  55      43.222   2.278  19.802  1.00  0.66           N  
ATOM    860  CD2 HIS A  55      43.089   2.446  21.953  1.00  0.66           C  
ATOM    861  CE1 HIS A  55      42.199   1.561  20.178  1.00  0.66           C  
ATOM    862  NE2 HIS A  55      42.099   1.632  21.485  1.00  0.66           N  
ATOM    863  H   HIS A  55      43.522   5.523  21.828  1.00  0.66           H  
ATOM    864  HA  HIS A  55      45.388   3.593  22.884  1.00  0.66           H  
ATOM    865 1HB  HIS A  55      44.782   4.468  20.047  1.00  0.66           H  
ATOM    866 2HB  HIS A  55      45.830   3.121  20.474  1.00  0.66           H  
ATOM    867  HD1 HIS A  55      43.500   2.402  18.855  1.00  0.66           H  
ATOM    868  HD2 HIS A  55      43.172   2.652  23.021  1.00  0.66           H  
ATOM    869  HE1 HIS A  55      41.601   1.046  19.438  1.00  0.66           H  
ATOM    870  N   LEU A  56      46.628   6.318  21.526  1.00  0.67           N  
ATOM    871  CA  LEU A  56      47.839   7.118  21.446  1.00  0.67           C  
ATOM    872  C   LEU A  56      48.329   7.432  22.861  1.00  0.67           C  
ATOM    873  O   LEU A  56      49.531   7.384  23.131  1.00  0.67           O  
ATOM    874  CB  LEU A  56      47.558   8.376  20.631  1.00  0.67           C  
ATOM    875  CG  LEU A  56      47.311   8.153  19.102  1.00  0.67           C  
ATOM    876  CD1 LEU A  56      46.823   9.441  18.476  1.00  0.67           C  
ATOM    877  CD2 LEU A  56      48.595   7.713  18.431  1.00  0.67           C  
ATOM    878  H   LEU A  56      45.757   6.683  21.137  1.00  0.67           H  
ATOM    879  HA  LEU A  56      48.606   6.546  20.935  1.00  0.67           H  
ATOM    880 1HB  LEU A  56      46.662   8.835  21.030  1.00  0.67           H  
ATOM    881 2HB  LEU A  56      48.382   9.071  20.747  1.00  0.67           H  
ATOM    882  HG  LEU A  56      46.554   7.389  18.964  1.00  0.67           H  
ATOM    883 1HD1 LEU A  56      46.647   9.290  17.408  1.00  0.67           H  
ATOM    884 2HD1 LEU A  56      45.897   9.747  18.954  1.00  0.67           H  
ATOM    885 3HD1 LEU A  56      47.565  10.205  18.613  1.00  0.67           H  
ATOM    886 1HD2 LEU A  56      48.412   7.564  17.369  1.00  0.67           H  
ATOM    887 2HD2 LEU A  56      49.340   8.478  18.555  1.00  0.67           H  
ATOM    888 3HD2 LEU A  56      48.946   6.788  18.875  1.00  0.67           H  
ATOM    889  N   HIS A  57      47.391   7.686  23.787  1.00  0.68           N  
ATOM    890  CA  HIS A  57      47.726   7.918  25.191  1.00  0.68           C  
ATOM    891  C   HIS A  57      48.436   6.697  25.768  1.00  0.68           C  
ATOM    892  O   HIS A  57      49.471   6.831  26.421  1.00  0.68           O  
ATOM    893  CB  HIS A  57      46.496   8.212  26.053  1.00  0.68           C  
ATOM    894  CG  HIS A  57      46.847   8.480  27.496  1.00  0.68           C  
ATOM    895  ND1 HIS A  57      47.208   9.737  27.976  1.00  0.68           N  
ATOM    896  CD2 HIS A  57      46.917   7.639  28.556  1.00  0.68           C  
ATOM    897  CE1 HIS A  57      47.460   9.652  29.269  1.00  0.68           C  
ATOM    898  NE2 HIS A  57      47.295   8.392  29.651  1.00  0.68           N  
ATOM    899  H   HIS A  57      46.413   7.747  23.501  1.00  0.68           H  
ATOM    900  HA  HIS A  57      48.408   8.756  25.279  1.00  0.68           H  
ATOM    901 1HB  HIS A  57      45.963   9.077  25.651  1.00  0.68           H  
ATOM    902 2HB  HIS A  57      45.818   7.374  26.032  1.00  0.68           H  
ATOM    903  HD1 HIS A  57      47.224  10.639  27.482  1.00  0.68           H  
ATOM    904  HD2 HIS A  57      46.733   6.569  28.660  1.00  0.68           H  
ATOM    905  HE1 HIS A  57      47.754  10.543  29.825  1.00  0.68           H  
ATOM    906  N   LEU A  58      47.871   5.504  25.553  1.00  0.70           N  
ATOM    907  CA  LEU A  58      48.460   4.285  26.095  1.00  0.70           C  
ATOM    908  C   LEU A  58      49.867   4.052  25.529  1.00  0.70           C  
ATOM    909  O   LEU A  58      50.777   3.627  26.253  1.00  0.70           O  
ATOM    910  CB  LEU A  58      47.546   3.092  25.791  1.00  0.70           C  
ATOM    911  CG  LEU A  58      46.194   3.095  26.533  1.00  0.70           C  
ATOM    912  CD1 LEU A  58      45.321   1.945  26.007  1.00  0.70           C  
ATOM    913  CD2 LEU A  58      46.441   2.978  28.027  1.00  0.70           C  
ATOM    914  H   LEU A  58      47.001   5.454  25.019  1.00  0.70           H  
ATOM    915  HA  LEU A  58      48.539   4.394  27.176  1.00  0.70           H  
ATOM    916 1HB  LEU A  58      47.338   3.083  24.721  1.00  0.70           H  
ATOM    917 2HB  LEU A  58      48.070   2.172  26.047  1.00  0.70           H  
ATOM    918  HG  LEU A  58      45.677   4.025  26.339  1.00  0.70           H  
ATOM    919 1HD1 LEU A  58      44.366   1.952  26.521  1.00  0.70           H  
ATOM    920 2HD1 LEU A  58      45.159   2.079  24.940  1.00  0.70           H  
ATOM    921 3HD1 LEU A  58      45.821   0.991  26.185  1.00  0.70           H  
ATOM    922 1HD2 LEU A  58      45.487   2.990  28.553  1.00  0.70           H  
ATOM    923 2HD2 LEU A  58      46.961   2.042  28.237  1.00  0.70           H  
ATOM    924 3HD2 LEU A  58      47.052   3.818  28.362  1.00  0.70           H  
ATOM    925  N   ILE A  59      50.072   4.374  24.249  1.00  0.72           N  
ATOM    926  CA  ILE A  59      51.399   4.246  23.652  1.00  0.72           C  
ATOM    927  C   ILE A  59      52.352   5.232  24.339  1.00  0.72           C  
ATOM    928  O   ILE A  59      53.430   4.856  24.804  1.00  0.72           O  
ATOM    929  CB  ILE A  59      51.339   4.530  22.134  1.00  0.72           C  
ATOM    930  CG1 ILE A  59      50.561   3.455  21.422  1.00  0.72           C  
ATOM    931  CG2 ILE A  59      52.724   4.644  21.518  1.00  0.72           C  
ATOM    932  CD1 ILE A  59      50.221   3.817  19.983  1.00  0.72           C  
ATOM    933  H   ILE A  59      49.287   4.692  23.677  1.00  0.72           H  
ATOM    934  HA  ILE A  59      51.764   3.233  23.811  1.00  0.72           H  
ATOM    935  HB  ILE A  59      50.814   5.471  21.983  1.00  0.72           H  
ATOM    936 1HG1 ILE A  59      51.151   2.549  21.436  1.00  0.72           H  
ATOM    937 2HG1 ILE A  59      49.637   3.267  21.961  1.00  0.72           H  
ATOM    938 1HG2 ILE A  59      52.631   4.871  20.463  1.00  0.72           H  
ATOM    939 2HG2 ILE A  59      53.284   5.438  22.014  1.00  0.72           H  
ATOM    940 3HG2 ILE A  59      53.243   3.712  21.628  1.00  0.72           H  
ATOM    941 1HD1 ILE A  59      49.661   3.011  19.519  1.00  0.72           H  
ATOM    942 2HD1 ILE A  59      49.623   4.714  19.985  1.00  0.72           H  
ATOM    943 3HD1 ILE A  59      51.130   3.992  19.422  1.00  0.72           H  
ATOM    944  N   GLN A  60      51.916   6.484  24.476  1.00  0.75           N  
ATOM    945  CA  GLN A  60      52.713   7.527  25.119  1.00  0.75           C  
ATOM    946  C   GLN A  60      53.054   7.174  26.569  1.00  0.75           C  
ATOM    947  O   GLN A  60      54.186   7.351  27.015  1.00  0.75           O  
ATOM    948  CB  GLN A  60      51.894   8.825  25.083  1.00  0.75           C  
ATOM    949  CG  GLN A  60      52.490  10.095  25.660  1.00  0.75           C  
ATOM    950  CD  GLN A  60      53.676  10.676  24.941  1.00  0.75           C  
ATOM    951  OE1 GLN A  60      53.668  10.872  23.721  1.00  0.75           O  
ATOM    952  NE2 GLN A  60      54.701  10.976  25.715  1.00  0.75           N  
ATOM    953  H   GLN A  60      51.007   6.737  24.092  1.00  0.75           H  
ATOM    954  HA  GLN A  60      53.640   7.651  24.559  1.00  0.75           H  
ATOM    955 1HB  GLN A  60      51.622   9.035  24.059  1.00  0.75           H  
ATOM    956 2HB  GLN A  60      50.966   8.664  25.615  1.00  0.75           H  
ATOM    957 1HG  GLN A  60      51.703  10.842  25.673  1.00  0.75           H  
ATOM    958 2HG  GLN A  60      52.799   9.877  26.682  1.00  0.75           H  
ATOM    959 1HE2 GLN A  60      55.560  11.349  25.336  1.00  0.75           H  
ATOM    960 2HE2 GLN A  60      54.650  10.799  26.694  1.00  0.75           H  
ATOM    961  N   ASP A  61      52.110   6.576  27.290  1.00  0.77           N  
ATOM    962  CA  ASP A  61      52.345   6.187  28.675  1.00  0.77           C  
ATOM    963  C   ASP A  61      53.341   5.028  28.766  1.00  0.77           C  
ATOM    964  O   ASP A  61      54.229   5.027  29.621  1.00  0.77           O  
ATOM    965  CB  ASP A  61      51.013   5.814  29.350  1.00  0.77           C  
ATOM    966  CG  ASP A  61      51.121   5.500  30.852  1.00  0.77           C  
ATOM    967  OD1 ASP A  61      51.498   6.359  31.628  1.00  0.77           O  
ATOM    968  OD2 ASP A  61      50.787   4.395  31.219  1.00  0.77           O  
ATOM    969  H   ASP A  61      51.187   6.442  26.886  1.00  0.77           H  
ATOM    970  HA  ASP A  61      52.769   7.040  29.202  1.00  0.77           H  
ATOM    971 1HB  ASP A  61      50.299   6.633  29.211  1.00  0.77           H  
ATOM    972 2HB  ASP A  61      50.593   4.943  28.841  1.00  0.77           H  
ATOM    973  N   THR A  62      53.201   4.052  27.871  1.00  0.79           N  
ATOM    974  CA  THR A  62      54.049   2.871  27.850  1.00  0.79           C  
ATOM    975  C   THR A  62      55.501   3.153  27.483  1.00  0.79           C  
ATOM    976  O   THR A  62      56.422   2.594  28.084  1.00  0.79           O  
ATOM    977  CB  THR A  62      53.517   1.852  26.843  1.00  0.79           C  
ATOM    978  OG1 THR A  62      52.194   1.469  27.214  1.00  0.79           O  
ATOM    979  CG2 THR A  62      54.426   0.639  26.795  1.00  0.79           C  
ATOM    980  H   THR A  62      52.444   4.105  27.190  1.00  0.79           H  
ATOM    981  HA  THR A  62      54.033   2.427  28.845  1.00  0.79           H  
ATOM    982  HB  THR A  62      53.481   2.312  25.858  1.00  0.79           H  
ATOM    983  HG1 THR A  62      51.592   2.238  27.059  1.00  0.79           H  
ATOM    984 1HG2 THR A  62      54.054  -0.069  26.066  1.00  0.79           H  
ATOM    985 2HG2 THR A  62      55.423   0.954  26.508  1.00  0.79           H  
ATOM    986 3HG2 THR A  62      54.463   0.171  27.773  1.00  0.79           H  
ATOM    987  N   TYR A  63      55.706   3.996  26.472  1.00  0.79           N  
ATOM    988  CA  TYR A  63      57.043   4.232  25.944  1.00  0.79           C  
ATOM    989  C   TYR A  63      57.629   5.605  26.292  1.00  0.79           C  
ATOM    990  O   TYR A  63      58.841   5.801  26.206  1.00  0.79           O  
ATOM    991  CB  TYR A  63      56.988   4.086  24.423  1.00  0.79           C  
ATOM    992  CG  TYR A  63      56.458   2.737  23.982  1.00  0.79           C  
ATOM    993  CD1 TYR A  63      55.223   2.700  23.414  1.00  0.79           C  
ATOM    994  CD2 TYR A  63      57.169   1.564  24.161  1.00  0.79           C  
ATOM    995  CE1 TYR A  63      54.655   1.529  23.011  1.00  0.79           C  
ATOM    996  CE2 TYR A  63      56.603   0.363  23.749  1.00  0.79           C  
ATOM    997  CZ  TYR A  63      55.342   0.357  23.178  1.00  0.79           C  
ATOM    998  OH  TYR A  63      54.772  -0.807  22.763  1.00  0.79           O  
ATOM    999  H   TYR A  63      54.900   4.427  26.016  1.00  0.79           H  
ATOM   1000  HA  TYR A  63      57.711   3.476  26.354  1.00  0.79           H  
ATOM   1001 1HB  TYR A  63      56.333   4.855  24.012  1.00  0.79           H  
ATOM   1002 2HB  TYR A  63      57.978   4.229  23.996  1.00  0.79           H  
ATOM   1003  HD1 TYR A  63      54.697   3.623  23.286  1.00  0.79           H  
ATOM   1004  HD2 TYR A  63      58.157   1.579  24.618  1.00  0.79           H  
ATOM   1005  HE1 TYR A  63      53.664   1.527  22.557  1.00  0.79           H  
ATOM   1006  HE2 TYR A  63      57.147  -0.578  23.876  1.00  0.79           H  
ATOM   1007  HH  TYR A  63      55.469  -1.488  22.616  1.00  0.79           H  
ATOM   1008  N   GLY A  64      56.774   6.574  26.626  1.00  0.80           N  
ATOM   1009  CA  GLY A  64      57.170   7.957  26.885  1.00  0.80           C  
ATOM   1010  C   GLY A  64      57.069   8.802  25.618  1.00  0.80           C  
ATOM   1011  O   GLY A  64      57.111  10.031  25.669  1.00  0.80           O  
ATOM   1012  H   GLY A  64      55.781   6.383  26.710  1.00  0.80           H  
ATOM   1013 1HA  GLY A  64      56.526   8.374  27.659  1.00  0.80           H  
ATOM   1014 2HA  GLY A  64      58.190   7.984  27.265  1.00  0.80           H  
ATOM   1015  N   GLN A  65      56.891   8.134  24.488  1.00  0.80           N  
ATOM   1016  CA  GLN A  65      56.814   8.755  23.173  1.00  0.80           C  
ATOM   1017  C   GLN A  65      55.940   7.955  22.226  1.00  0.80           C  
ATOM   1018  O   GLN A  65      55.686   6.769  22.436  1.00  0.80           O  
ATOM   1019  CB  GLN A  65      58.209   8.833  22.559  1.00  0.80           C  
ATOM   1020  CG  GLN A  65      58.814   7.419  22.343  1.00  0.80           C  
ATOM   1021  CD  GLN A  65      60.241   7.390  21.809  1.00  0.80           C  
ATOM   1022  OE1 GLN A  65      61.015   8.329  22.007  1.00  0.80           O  
ATOM   1023  NE2 GLN A  65      60.588   6.302  21.121  1.00  0.80           N  
ATOM   1024  H   GLN A  65      56.842   7.130  24.547  1.00  0.80           H  
ATOM   1025  HA  GLN A  65      56.390   9.756  23.272  1.00  0.80           H  
ATOM   1026 1HB  GLN A  65      58.152   9.339  21.592  1.00  0.80           H  
ATOM   1027 2HB  GLN A  65      58.856   9.421  23.192  1.00  0.80           H  
ATOM   1028 1HG  GLN A  65      58.809   6.895  23.304  1.00  0.80           H  
ATOM   1029 2HG  GLN A  65      58.179   6.889  21.632  1.00  0.80           H  
ATOM   1030 1HE2 GLN A  65      61.519   6.204  20.732  1.00  0.80           H  
ATOM   1031 2HE2 GLN A  65      59.923   5.565  20.989  1.00  0.80           H  
ATOM   1032  N   ILE A  66      55.513   8.598  21.155  1.00  0.81           N  
ATOM   1033  CA  ILE A  66      54.783   7.892  20.116  1.00  0.81           C  
ATOM   1034  C   ILE A  66      55.607   7.893  18.834  1.00  0.81           C  
ATOM   1035  O   ILE A  66      55.728   8.924  18.174  1.00  0.81           O  
ATOM   1036  CB  ILE A  66      53.435   8.567  19.853  1.00  0.81           C  
ATOM   1037  CG1 ILE A  66      52.585   8.613  21.123  1.00  0.81           C  
ATOM   1038  CG2 ILE A  66      52.719   7.848  18.783  1.00  0.81           C  
ATOM   1039  CD1 ILE A  66      51.363   9.465  20.972  1.00  0.81           C  
ATOM   1040  H   ILE A  66      55.734   9.591  21.048  1.00  0.81           H  
ATOM   1041  HA  ILE A  66      54.619   6.861  20.423  1.00  0.81           H  
ATOM   1042  HB  ILE A  66      53.606   9.593  19.542  1.00  0.81           H  
ATOM   1043 1HG1 ILE A  66      52.267   7.606  21.381  1.00  0.81           H  
ATOM   1044 2HG1 ILE A  66      53.179   9.007  21.942  1.00  0.81           H  
ATOM   1045 1HG2 ILE A  66      51.778   8.344  18.596  1.00  0.81           H  
ATOM   1046 2HG2 ILE A  66      53.334   7.861  17.897  1.00  0.81           H  
ATOM   1047 3HG2 ILE A  66      52.533   6.822  19.084  1.00  0.81           H  
ATOM   1048 1HD1 ILE A  66      50.795   9.462  21.897  1.00  0.81           H  
ATOM   1049 2HD1 ILE A  66      51.668  10.475  20.738  1.00  0.81           H  
ATOM   1050 3HD1 ILE A  66      50.754   9.081  20.182  1.00  0.81           H  
ATOM   1051  N   SER A  67      56.190   6.754  18.486  1.00  0.81           N  
ATOM   1052  CA  SER A  67      57.054   6.727  17.314  1.00  0.81           C  
ATOM   1053  C   SER A  67      56.297   6.477  16.042  1.00  0.81           C  
ATOM   1054  O   SER A  67      55.239   5.848  16.072  1.00  0.81           O  
ATOM   1055  CB  SER A  67      58.107   5.644  17.445  1.00  0.81           C  
ATOM   1056  OG  SER A  67      57.522   4.350  17.385  1.00  0.81           O  
ATOM   1057  H   SER A  67      56.055   5.927  19.049  1.00  0.81           H  
ATOM   1058  HA  SER A  67      57.536   7.688  17.222  1.00  0.81           H  
ATOM   1059 1HB  SER A  67      58.844   5.752  16.648  1.00  0.81           H  
ATOM   1060 2HB  SER A  67      58.629   5.767  18.393  1.00  0.81           H  
ATOM   1061  HG  SER A  67      58.227   3.730  17.635  1.00  0.81           H  
ATOM   1062  N   ALA A  68      56.939   6.783  14.916  1.00  0.82           N  
ATOM   1063  CA  ALA A  68      56.400   6.472  13.595  1.00  0.82           C  
ATOM   1064  C   ALA A  68      56.100   4.983  13.444  1.00  0.82           C  
ATOM   1065  O   ALA A  68      55.121   4.602  12.798  1.00  0.82           O  
ATOM   1066  CB  ALA A  68      57.385   6.904  12.528  1.00  0.82           C  
ATOM   1067  H   ALA A  68      57.784   7.351  14.996  1.00  0.82           H  
ATOM   1068  HA  ALA A  68      55.478   7.015  13.465  1.00  0.82           H  
ATOM   1069 1HB  ALA A  68      56.976   6.694  11.542  1.00  0.82           H  
ATOM   1070 2HB  ALA A  68      57.579   7.972  12.618  1.00  0.82           H  
ATOM   1071 3HB  ALA A  68      58.324   6.356  12.649  1.00  0.82           H  
ATOM   1072  N   ASP A  69      56.924   4.132  14.053  1.00  0.83           N  
ATOM   1073  CA  ASP A  69      56.698   2.693  13.969  1.00  0.83           C  
ATOM   1074  C   ASP A  69      55.411   2.312  14.693  1.00  0.83           C  
ATOM   1075  O   ASP A  69      54.611   1.519  14.183  1.00  0.83           O  
ATOM   1076  CB  ASP A  69      57.872   1.945  14.595  1.00  0.83           C  
ATOM   1077  CG  ASP A  69      59.140   2.030  13.760  1.00  0.83           C  
ATOM   1078  OD1 ASP A  69      59.056   2.391  12.606  1.00  0.83           O  
ATOM   1079  OD2 ASP A  69      60.190   1.780  14.289  1.00  0.83           O  
ATOM   1080  H   ASP A  69      57.701   4.495  14.586  1.00  0.83           H  
ATOM   1081  HA  ASP A  69      56.604   2.409  12.920  1.00  0.83           H  
ATOM   1082 1HB  ASP A  69      58.071   2.348  15.586  1.00  0.83           H  
ATOM   1083 2HB  ASP A  69      57.602   0.892  14.723  1.00  0.83           H  
ATOM   1084  N   HIS A  70      55.163   2.943  15.847  1.00  0.83           N  
ATOM   1085  CA  HIS A  70      53.949   2.621  16.584  1.00  0.83           C  
ATOM   1086  C   HIS A  70      52.739   3.244  15.901  1.00  0.83           C  
ATOM   1087  O   HIS A  70      51.653   2.662  15.910  1.00  0.83           O  
ATOM   1088  CB  HIS A  70      54.045   3.054  18.050  1.00  0.83           C  
ATOM   1089  CG  HIS A  70      55.024   2.228  18.831  1.00  0.83           C  
ATOM   1090  ND1 HIS A  70      54.873   0.872  18.993  1.00  0.83           N  
ATOM   1091  CD2 HIS A  70      56.152   2.561  19.501  1.00  0.83           C  
ATOM   1092  CE1 HIS A  70      55.875   0.400  19.709  1.00  0.83           C  
ATOM   1093  NE2 HIS A  70      56.668   1.404  20.026  1.00  0.83           N  
ATOM   1094  H   HIS A  70      55.843   3.608  16.232  1.00  0.83           H  
ATOM   1095  HA  HIS A  70      53.805   1.542  16.582  1.00  0.83           H  
ATOM   1096 1HB  HIS A  70      54.355   4.102  18.100  1.00  0.83           H  
ATOM   1097 2HB  HIS A  70      53.074   2.977  18.520  1.00  0.83           H  
ATOM   1098  HD2 HIS A  70      56.579   3.556  19.601  1.00  0.83           H  
ATOM   1099  HE1 HIS A  70      56.022  -0.648  19.994  1.00  0.83           H  
ATOM   1100  HE2 HIS A  70      57.517   1.334  20.569  1.00  0.83           H  
ATOM   1101  N   LEU A  71      52.924   4.402  15.262  1.00  0.84           N  
ATOM   1102  CA  LEU A  71      51.826   5.027  14.541  1.00  0.84           C  
ATOM   1103  C   LEU A  71      51.410   4.133  13.371  1.00  0.84           C  
ATOM   1104  O   LEU A  71      50.217   3.934  13.137  1.00  0.84           O  
ATOM   1105  CB  LEU A  71      52.246   6.405  14.011  1.00  0.84           C  
ATOM   1106  CG  LEU A  71      52.482   7.512  15.052  1.00  0.84           C  
ATOM   1107  CD1 LEU A  71      53.060   8.700  14.402  1.00  0.84           C  
ATOM   1108  CD2 LEU A  71      51.208   7.930  15.667  1.00  0.84           C  
ATOM   1109  H   LEU A  71      53.834   4.859  15.305  1.00  0.84           H  
ATOM   1110  HA  LEU A  71      50.980   5.144  15.217  1.00  0.84           H  
ATOM   1111 1HB  LEU A  71      53.175   6.279  13.482  1.00  0.84           H  
ATOM   1112 2HB  LEU A  71      51.493   6.760  13.306  1.00  0.84           H  
ATOM   1113  HG  LEU A  71      53.159   7.147  15.801  1.00  0.84           H  
ATOM   1114 1HD1 LEU A  71      53.209   9.477  15.146  1.00  0.84           H  
ATOM   1115 2HD1 LEU A  71      53.991   8.474  13.937  1.00  0.84           H  
ATOM   1116 3HD1 LEU A  71      52.357   9.029  13.660  1.00  0.84           H  
ATOM   1117 1HD2 LEU A  71      51.408   8.707  16.380  1.00  0.84           H  
ATOM   1118 2HD2 LEU A  71      50.575   8.324  14.897  1.00  0.84           H  
ATOM   1119 3HD2 LEU A  71      50.733   7.085  16.162  1.00  0.84           H  
ATOM   1120  N   ALA A  72      52.392   3.544  12.664  1.00  0.84           N  
ATOM   1121  CA  ALA A  72      52.089   2.640  11.553  1.00  0.84           C  
ATOM   1122  C   ALA A  72      51.346   1.416  12.055  1.00  0.84           C  
ATOM   1123  O   ALA A  72      50.353   0.984  11.458  1.00  0.84           O  
ATOM   1124  CB  ALA A  72      53.369   2.221  10.839  1.00  0.84           C  
ATOM   1125  H   ALA A  72      53.368   3.752  12.883  1.00  0.84           H  
ATOM   1126  HA  ALA A  72      51.439   3.155  10.858  1.00  0.84           H  
ATOM   1127 1HB  ALA A  72      53.134   1.563  10.003  1.00  0.84           H  
ATOM   1128 2HB  ALA A  72      53.883   3.108  10.465  1.00  0.84           H  
ATOM   1129 3HB  ALA A  72      54.024   1.695  11.538  1.00  0.84           H  
ATOM   1130  N   ALA A  73      51.801   0.880  13.184  1.00  0.85           N  
ATOM   1131  CA  ALA A  73      51.157  -0.273  13.774  1.00  0.85           C  
ATOM   1132  C   ALA A  73      49.737   0.027  14.217  1.00  0.85           C  
ATOM   1133  O   ALA A  73      48.836  -0.790  13.998  1.00  0.85           O  
ATOM   1134  CB  ALA A  73      51.980  -0.745  14.941  1.00  0.85           C  
ATOM   1135  H   ALA A  73      52.639   1.261  13.628  1.00  0.85           H  
ATOM   1136  HA  ALA A  73      51.091  -1.046  13.025  1.00  0.85           H  
ATOM   1137 1HB  ALA A  73      51.523  -1.598  15.370  1.00  0.85           H  
ATOM   1138 2HB  ALA A  73      52.991  -0.992  14.601  1.00  0.85           H  
ATOM   1139 3HB  ALA A  73      52.035   0.041  15.684  1.00  0.85           H  
ATOM   1140  N   LEU A  74      49.522   1.209  14.793  1.00  0.87           N  
ATOM   1141  CA  LEU A  74      48.208   1.587  15.277  1.00  0.87           C  
ATOM   1142  C   LEU A  74      47.284   1.795  14.085  1.00  0.87           C  
ATOM   1143  O   LEU A  74      46.129   1.369  14.090  1.00  0.87           O  
ATOM   1144  CB  LEU A  74      48.295   2.854  16.130  1.00  0.87           C  
ATOM   1145  CG  LEU A  74      47.003   3.264  16.818  1.00  0.87           C  
ATOM   1146  CD1 LEU A  74      46.559   2.114  17.738  1.00  0.87           C  
ATOM   1147  CD2 LEU A  74      47.219   4.524  17.619  1.00  0.87           C  
ATOM   1148  H   LEU A  74      50.304   1.843  14.951  1.00  0.87           H  
ATOM   1149  HA  LEU A  74      47.815   0.777  15.888  1.00  0.87           H  
ATOM   1150 1HB  LEU A  74      49.056   2.704  16.896  1.00  0.87           H  
ATOM   1151 2HB  LEU A  74      48.617   3.676  15.492  1.00  0.87           H  
ATOM   1152  HG  LEU A  74      46.231   3.435  16.070  1.00  0.87           H  
ATOM   1153 1HD1 LEU A  74      45.640   2.377  18.230  1.00  0.87           H  
ATOM   1154 2HD1 LEU A  74      46.404   1.211  17.146  1.00  0.87           H  
ATOM   1155 3HD1 LEU A  74      47.328   1.930  18.487  1.00  0.87           H  
ATOM   1156 1HD2 LEU A  74      46.307   4.802  18.118  1.00  0.87           H  
ATOM   1157 2HD2 LEU A  74      47.978   4.355  18.355  1.00  0.87           H  
ATOM   1158 3HD2 LEU A  74      47.530   5.318  16.957  1.00  0.87           H  
ATOM   1159  N   ALA A  75      47.793   2.447  13.038  1.00  0.90           N  
ATOM   1160  CA  ALA A  75      47.004   2.681  11.838  1.00  0.90           C  
ATOM   1161  C   ALA A  75      46.551   1.367  11.232  1.00  0.90           C  
ATOM   1162  O   ALA A  75      45.393   1.201  10.837  1.00  0.90           O  
ATOM   1163  CB  ALA A  75      47.835   3.457  10.831  1.00  0.90           C  
ATOM   1164  H   ALA A  75      48.748   2.802  13.076  1.00  0.90           H  
ATOM   1165  HA  ALA A  75      46.116   3.242  12.108  1.00  0.90           H  
ATOM   1166 1HB  ALA A  75      47.254   3.648   9.942  1.00  0.90           H  
ATOM   1167 2HB  ALA A  75      48.143   4.398  11.277  1.00  0.90           H  
ATOM   1168 3HB  ALA A  75      48.717   2.878  10.570  1.00  0.90           H  
ATOM   1169  N   ASP A  76      47.437   0.373  11.240  1.00  0.95           N  
ATOM   1170  CA  ASP A  76      47.074  -0.917  10.693  1.00  0.95           C  
ATOM   1171  C   ASP A  76      45.980  -1.552  11.538  1.00  0.95           C  
ATOM   1172  O   ASP A  76      44.925  -1.933  11.024  1.00  0.95           O  
ATOM   1173  CB  ASP A  76      48.296  -1.835  10.653  1.00  0.95           C  
ATOM   1174  CG  ASP A  76      48.075  -3.161   9.911  1.00  0.95           C  
ATOM   1175  OD1 ASP A  76      47.908  -3.110   8.716  1.00  0.95           O  
ATOM   1176  OD2 ASP A  76      48.072  -4.222  10.538  1.00  0.95           O  
ATOM   1177  H   ASP A  76      48.390   0.532  11.572  1.00  0.95           H  
ATOM   1178  HA  ASP A  76      46.697  -0.773   9.681  1.00  0.95           H  
ATOM   1179 1HB  ASP A  76      49.097  -1.294  10.168  1.00  0.95           H  
ATOM   1180 2HB  ASP A  76      48.628  -2.046  11.669  1.00  0.95           H  
ATOM   1181  N   GLU A  77      46.201  -1.605  12.851  1.00  1.01           N  
ATOM   1182  CA  GLU A  77      45.278  -2.279  13.751  1.00  1.01           C  
ATOM   1183  C   GLU A  77      43.886  -1.659  13.755  1.00  1.01           C  
ATOM   1184  O   GLU A  77      42.886  -2.373  13.835  1.00  1.01           O  
ATOM   1185  CB  GLU A  77      45.845  -2.275  15.175  1.00  1.01           C  
ATOM   1186  CG  GLU A  77      45.017  -3.054  16.176  1.00  1.01           C  
ATOM   1187  CD  GLU A  77      44.963  -4.549  15.902  1.00  1.01           C  
ATOM   1188  OE1 GLU A  77      45.780  -5.050  15.146  1.00  1.01           O  
ATOM   1189  OE2 GLU A  77      44.100  -5.187  16.465  1.00  1.01           O  
ATOM   1190  H   GLU A  77      47.066  -1.214  13.229  1.00  1.01           H  
ATOM   1191  HA  GLU A  77      45.181  -3.311  13.419  1.00  1.01           H  
ATOM   1192 1HB  GLU A  77      46.856  -2.689  15.166  1.00  1.01           H  
ATOM   1193 2HB  GLU A  77      45.921  -1.242  15.528  1.00  1.01           H  
ATOM   1194 1HG  GLU A  77      45.403  -2.881  17.182  1.00  1.01           H  
ATOM   1195 2HG  GLU A  77      44.006  -2.661  16.123  1.00  1.01           H  
ATOM   1196  N   MET A  78      43.817  -0.337  13.661  1.00  1.09           N  
ATOM   1197  CA  MET A  78      42.543   0.364  13.688  1.00  1.09           C  
ATOM   1198  C   MET A  78      41.944   0.600  12.295  1.00  1.09           C  
ATOM   1199  O   MET A  78      40.917   1.269  12.170  1.00  1.09           O  
ATOM   1200  CB  MET A  78      42.720   1.695  14.386  1.00  1.09           C  
ATOM   1201  CG  MET A  78      43.152   1.586  15.824  1.00  1.09           C  
ATOM   1202  SD  MET A  78      43.317   3.179  16.541  1.00  1.09           S  
ATOM   1203  CE  MET A  78      41.611   3.432  16.671  1.00  1.09           C  
ATOM   1204  H   MET A  78      44.679   0.207  13.612  1.00  1.09           H  
ATOM   1205  HA  MET A  78      41.833  -0.240  14.252  1.00  1.09           H  
ATOM   1206 1HB  MET A  78      43.478   2.279  13.857  1.00  1.09           H  
ATOM   1207 2HB  MET A  78      41.784   2.249  14.356  1.00  1.09           H  
ATOM   1208 1HG  MET A  78      42.422   1.014  16.394  1.00  1.09           H  
ATOM   1209 2HG  MET A  78      44.118   1.076  15.877  1.00  1.09           H  
ATOM   1210 1HE  MET A  78      41.395   4.394  17.080  1.00  1.09           H  
ATOM   1211 2HE  MET A  78      41.182   3.346  15.688  1.00  1.09           H  
ATOM   1212 3HE  MET A  78      41.188   2.667  17.313  1.00  1.09           H  
ATOM   1213  N   SER A  79      42.607   0.103  11.244  1.00  1.18           N  
ATOM   1214  CA  SER A  79      42.204   0.329   9.853  1.00  1.18           C  
ATOM   1215  C   SER A  79      42.028   1.816   9.506  1.00  1.18           C  
ATOM   1216  O   SER A  79      41.055   2.202   8.853  1.00  1.18           O  
ATOM   1217  CB  SER A  79      40.924  -0.419   9.536  1.00  1.18           C  
ATOM   1218  OG  SER A  79      41.093  -1.800   9.704  1.00  1.18           O  
ATOM   1219  H   SER A  79      43.436  -0.474  11.391  1.00  1.18           H  
ATOM   1220  HA  SER A  79      42.998  -0.068   9.217  1.00  1.18           H  
ATOM   1221 1HB  SER A  79      40.115  -0.066  10.172  1.00  1.18           H  
ATOM   1222 2HB  SER A  79      40.641  -0.211   8.507  1.00  1.18           H  
ATOM   1223  HG  SER A  79      41.948  -2.009   9.314  1.00  1.18           H  
ATOM   1224  N   LEU A  80      42.976   2.639   9.949  1.00  1.26           N  
ATOM   1225  CA  LEU A  80      42.972   4.078   9.704  1.00  1.26           C  
ATOM   1226  C   LEU A  80      44.147   4.443   8.809  1.00  1.26           C  
ATOM   1227  O   LEU A  80      45.137   3.721   8.766  1.00  1.26           O  
ATOM   1228  CB  LEU A  80      43.083   4.843  11.025  1.00  1.26           C  
ATOM   1229  CG  LEU A  80      42.015   4.561  12.087  1.00  1.26           C  
ATOM   1230  CD1 LEU A  80      42.365   5.306  13.368  1.00  1.26           C  
ATOM   1231  CD2 LEU A  80      40.670   4.978  11.572  1.00  1.26           C  
ATOM   1232  H   LEU A  80      43.757   2.222  10.456  1.00  1.26           H  
ATOM   1233  HA  LEU A  80      42.046   4.356   9.202  1.00  1.26           H  
ATOM   1234 1HB  LEU A  80      44.045   4.606  11.462  1.00  1.26           H  
ATOM   1235 2HB  LEU A  80      43.063   5.914  10.804  1.00  1.26           H  
ATOM   1236  HG  LEU A  80      41.996   3.517  12.301  1.00  1.26           H  
ATOM   1237 1HD1 LEU A  80      41.614   5.104  14.127  1.00  1.26           H  
ATOM   1238 2HD1 LEU A  80      43.338   4.974  13.724  1.00  1.26           H  
ATOM   1239 3HD1 LEU A  80      42.395   6.374  13.168  1.00  1.26           H  
ATOM   1240 1HD2 LEU A  80      39.920   4.767  12.323  1.00  1.26           H  
ATOM   1241 2HD2 LEU A  80      40.679   6.045  11.349  1.00  1.26           H  
ATOM   1242 3HD2 LEU A  80      40.442   4.417  10.662  1.00  1.26           H  
ATOM   1243  N   ALA A  81      44.053   5.525   8.053  1.00  1.31           N  
ATOM   1244  CA  ALA A  81      45.230   5.937   7.296  1.00  1.31           C  
ATOM   1245  C   ALA A  81      46.327   6.380   8.257  1.00  1.31           C  
ATOM   1246  O   ALA A  81      46.040   7.068   9.242  1.00  1.31           O  
ATOM   1247  CB  ALA A  81      44.898   7.063   6.333  1.00  1.31           C  
ATOM   1248  H   ALA A  81      43.208   6.087   8.049  1.00  1.31           H  
ATOM   1249  HA  ALA A  81      45.595   5.078   6.733  1.00  1.31           H  
ATOM   1250 1HB  ALA A  81      45.790   7.342   5.776  1.00  1.31           H  
ATOM   1251 2HB  ALA A  81      44.125   6.734   5.641  1.00  1.31           H  
ATOM   1252 3HB  ALA A  81      44.539   7.918   6.890  1.00  1.31           H  
ATOM   1253  N   PHE A  82      47.588   6.110   7.908  1.00  1.32           N  
ATOM   1254  CA  PHE A  82      48.717   6.564   8.726  1.00  1.32           C  
ATOM   1255  C   PHE A  82      48.589   8.035   9.026  1.00  1.32           C  
ATOM   1256  O   PHE A  82      48.793   8.458  10.158  1.00  1.32           O  
ATOM   1257  CB  PHE A  82      50.063   6.357   8.027  1.00  1.32           C  
ATOM   1258  CG  PHE A  82      51.268   6.861   8.846  1.00  1.32           C  
ATOM   1259  CD1 PHE A  82      51.858   6.053   9.795  1.00  1.32           C  
ATOM   1260  CD2 PHE A  82      51.793   8.144   8.662  1.00  1.32           C  
ATOM   1261  CE1 PHE A  82      52.945   6.486  10.541  1.00  1.32           C  
ATOM   1262  CE2 PHE A  82      52.881   8.584   9.414  1.00  1.32           C  
ATOM   1263  CZ  PHE A  82      53.455   7.748  10.356  1.00  1.32           C  
ATOM   1264  H   PHE A  82      47.764   5.548   7.088  1.00  1.32           H  
ATOM   1265  HA  PHE A  82      48.714   6.020   9.668  1.00  1.32           H  
ATOM   1266 1HB  PHE A  82      50.209   5.296   7.827  1.00  1.32           H  
ATOM   1267 2HB  PHE A  82      50.063   6.875   7.070  1.00  1.32           H  
ATOM   1268  HD1 PHE A  82      51.458   5.071   9.942  1.00  1.32           H  
ATOM   1269  HD2 PHE A  82      51.341   8.804   7.921  1.00  1.32           H  
ATOM   1270  HE1 PHE A  82      53.398   5.823  11.275  1.00  1.32           H  
ATOM   1271  HE2 PHE A  82      53.278   9.590   9.261  1.00  1.32           H  
ATOM   1272  HZ  PHE A  82      54.305   8.087  10.948  1.00  1.32           H  
ATOM   1273  N   ALA A  83      48.264   8.815   7.998  1.00  1.30           N  
ATOM   1274  CA  ALA A  83      48.150  10.255   8.121  1.00  1.30           C  
ATOM   1275  C   ALA A  83      47.123  10.683   9.167  1.00  1.30           C  
ATOM   1276  O   ALA A  83      47.306  11.704   9.816  1.00  1.30           O  
ATOM   1277  CB  ALA A  83      47.764  10.852   6.782  1.00  1.30           C  
ATOM   1278  H   ALA A  83      48.096   8.385   7.103  1.00  1.30           H  
ATOM   1279  HA  ALA A  83      49.121  10.644   8.416  1.00  1.30           H  
ATOM   1280 1HB  ALA A  83      47.714  11.942   6.873  1.00  1.30           H  
ATOM   1281 2HB  ALA A  83      48.510  10.583   6.037  1.00  1.30           H  
ATOM   1282 3HB  ALA A  83      46.791  10.467   6.482  1.00  1.30           H  
ATOM   1283  N   GLU A  84      46.027   9.944   9.340  1.00  1.23           N  
ATOM   1284  CA  GLU A  84      45.025  10.384  10.306  1.00  1.23           C  
ATOM   1285  C   GLU A  84      45.553  10.138  11.707  1.00  1.23           C  
ATOM   1286  O   GLU A  84      45.381  10.950  12.630  1.00  1.23           O  
ATOM   1287  CB  GLU A  84      43.706   9.631  10.097  1.00  1.23           C  
ATOM   1288  CG  GLU A  84      42.997   9.944   8.778  1.00  1.23           C  
ATOM   1289  CD  GLU A  84      41.727   9.133   8.570  1.00  1.23           C  
ATOM   1290  OE1 GLU A  84      41.378   8.359   9.442  1.00  1.23           O  
ATOM   1291  OE2 GLU A  84      41.090   9.306   7.564  1.00  1.23           O  
ATOM   1292  H   GLU A  84      45.911   9.059   8.860  1.00  1.23           H  
ATOM   1293  HA  GLU A  84      44.856  11.455  10.181  1.00  1.23           H  
ATOM   1294 1HB  GLU A  84      43.901   8.554  10.123  1.00  1.23           H  
ATOM   1295 2HB  GLU A  84      43.024   9.856  10.915  1.00  1.23           H  
ATOM   1296 1HG  GLU A  84      42.740  11.001   8.770  1.00  1.23           H  
ATOM   1297 2HG  GLU A  84      43.684   9.767   7.959  1.00  1.23           H  
ATOM   1298  N   VAL A  85      46.244   9.012  11.855  1.00  1.14           N  
ATOM   1299  CA  VAL A  85      46.797   8.627  13.139  1.00  1.14           C  
ATOM   1300  C   VAL A  85      47.927   9.580  13.516  1.00  1.14           C  
ATOM   1301  O   VAL A  85      47.995  10.071  14.647  1.00  1.14           O  
ATOM   1302  CB  VAL A  85      47.236   7.162  13.068  1.00  1.14           C  
ATOM   1303  CG1 VAL A  85      47.950   6.738  14.296  1.00  1.14           C  
ATOM   1304  CG2 VAL A  85      45.997   6.320  12.875  1.00  1.14           C  
ATOM   1305  H   VAL A  85      46.358   8.398  11.043  1.00  1.14           H  
ATOM   1306  HA  VAL A  85      46.022   8.705  13.884  1.00  1.14           H  
ATOM   1307  HB  VAL A  85      47.916   7.027  12.224  1.00  1.14           H  
ATOM   1308 1HG1 VAL A  85      48.246   5.691  14.201  1.00  1.14           H  
ATOM   1309 2HG1 VAL A  85      48.799   7.335  14.401  1.00  1.14           H  
ATOM   1310 3HG1 VAL A  85      47.313   6.861  15.147  1.00  1.14           H  
ATOM   1311 1HG2 VAL A  85      46.279   5.299  12.815  1.00  1.14           H  
ATOM   1312 2HG2 VAL A  85      45.329   6.462  13.716  1.00  1.14           H  
ATOM   1313 3HG2 VAL A  85      45.494   6.622  11.951  1.00  1.14           H  
ATOM   1314  N   PHE A  86      48.791   9.859  12.541  1.00  1.07           N  
ATOM   1315  CA  PHE A  86      49.901  10.781  12.678  1.00  1.07           C  
ATOM   1316  C   PHE A  86      49.424  12.177  13.008  1.00  1.07           C  
ATOM   1317  O   PHE A  86      49.864  12.753  13.998  1.00  1.07           O  
ATOM   1318  CB  PHE A  86      50.707  10.833  11.384  1.00  1.07           C  
ATOM   1319  CG  PHE A  86      51.847  11.813  11.371  1.00  1.07           C  
ATOM   1320  CD1 PHE A  86      53.069  11.510  11.954  1.00  1.07           C  
ATOM   1321  CD2 PHE A  86      51.698  13.048  10.768  1.00  1.07           C  
ATOM   1322  CE1 PHE A  86      54.109  12.408  11.939  1.00  1.07           C  
ATOM   1323  CE2 PHE A  86      52.736  13.954  10.747  1.00  1.07           C  
ATOM   1324  CZ  PHE A  86      53.947  13.633  11.334  1.00  1.07           C  
ATOM   1325  H   PHE A  86      48.669   9.401  11.646  1.00  1.07           H  
ATOM   1326  HA  PHE A  86      50.538  10.437  13.487  1.00  1.07           H  
ATOM   1327 1HB  PHE A  86      51.099   9.844  11.186  1.00  1.07           H  
ATOM   1328 2HB  PHE A  86      50.043  11.081  10.566  1.00  1.07           H  
ATOM   1329  HD1 PHE A  86      53.208  10.559  12.415  1.00  1.07           H  
ATOM   1330  HD2 PHE A  86      50.742  13.302  10.305  1.00  1.07           H  
ATOM   1331  HE1 PHE A  86      55.061  12.149  12.403  1.00  1.07           H  
ATOM   1332  HE2 PHE A  86      52.602  14.925  10.269  1.00  1.07           H  
ATOM   1333  HZ  PHE A  86      54.767  14.349  11.319  1.00  1.07           H  
ATOM   1334  N   GLU A  87      48.499  12.726  12.211  1.00  1.01           N  
ATOM   1335  CA  GLU A  87      48.088  14.089  12.479  1.00  1.01           C  
ATOM   1336  C   GLU A  87      47.471  14.202  13.859  1.00  1.01           C  
ATOM   1337  O   GLU A  87      47.796  15.152  14.580  1.00  1.01           O  
ATOM   1338  CB  GLU A  87      47.097  14.599  11.422  1.00  1.01           C  
ATOM   1339  CG  GLU A  87      47.712  14.855  10.033  1.00  1.01           C  
ATOM   1340  CD  GLU A  87      46.682  15.264   8.975  1.00  1.01           C  
ATOM   1341  OE1 GLU A  87      45.603  15.718   9.334  1.00  1.01           O  
ATOM   1342  OE2 GLU A  87      46.982  15.125   7.810  1.00  1.01           O  
ATOM   1343  H   GLU A  87      48.115  12.230  11.410  1.00  1.01           H  
ATOM   1344  HA  GLU A  87      48.970  14.722  12.439  1.00  1.01           H  
ATOM   1345 1HB  GLU A  87      46.280  13.883  11.309  1.00  1.01           H  
ATOM   1346 2HB  GLU A  87      46.674  15.532  11.764  1.00  1.01           H  
ATOM   1347 1HG  GLU A  87      48.439  15.660  10.131  1.00  1.01           H  
ATOM   1348 2HG  GLU A  87      48.247  13.973   9.701  1.00  1.01           H  
ATOM   1349  N   THR A  88      46.682  13.195  14.277  1.00  0.98           N  
ATOM   1350  CA  THR A  88      46.063  13.220  15.593  1.00  0.98           C  
ATOM   1351  C   THR A  88      47.160  13.240  16.640  1.00  0.98           C  
ATOM   1352  O   THR A  88      47.155  14.070  17.546  1.00  0.98           O  
ATOM   1353  CB  THR A  88      45.144  11.993  15.798  1.00  0.98           C  
ATOM   1354  OG1 THR A  88      44.123  11.999  14.788  1.00  0.98           O  
ATOM   1355  CG2 THR A  88      44.472  12.044  17.170  1.00  0.98           C  
ATOM   1356  H   THR A  88      46.460  12.415  13.652  1.00  0.98           H  
ATOM   1357  HA  THR A  88      45.495  14.130  15.715  1.00  0.98           H  
ATOM   1358  HB  THR A  88      45.734  11.081  15.708  1.00  0.98           H  
ATOM   1359  HG1 THR A  88      44.523  11.698  13.936  1.00  0.98           H  
ATOM   1360 1HG2 THR A  88      43.828  11.177  17.294  1.00  0.98           H  
ATOM   1361 2HG2 THR A  88      45.230  12.047  17.951  1.00  0.98           H  
ATOM   1362 3HG2 THR A  88      43.876  12.940  17.233  1.00  0.98           H  
ATOM   1363  N   ALA A  89      48.155  12.378  16.463  1.00  0.96           N  
ATOM   1364  CA  ALA A  89      49.272  12.296  17.380  1.00  0.96           C  
ATOM   1365  C   ALA A  89      50.035  13.626  17.473  1.00  0.96           C  
ATOM   1366  O   ALA A  89      50.548  13.974  18.526  1.00  0.96           O  
ATOM   1367  CB  ALA A  89      50.184  11.175  16.958  1.00  0.96           C  
ATOM   1368  H   ALA A  89      48.122  11.722  15.682  1.00  0.96           H  
ATOM   1369  HA  ALA A  89      48.882  12.056  18.354  1.00  0.96           H  
ATOM   1370 1HB  ALA A  89      50.982  11.070  17.674  1.00  0.96           H  
ATOM   1371 2HB  ALA A  89      49.610  10.257  16.923  1.00  0.96           H  
ATOM   1372 3HB  ALA A  89      50.597  11.379  15.975  1.00  0.96           H  
ATOM   1373  N   THR A  90      50.092  14.392  16.390  1.00  0.96           N  
ATOM   1374  CA  THR A  90      50.833  15.649  16.398  1.00  0.96           C  
ATOM   1375  C   THR A  90      50.007  16.871  16.809  1.00  0.96           C  
ATOM   1376  O   THR A  90      50.530  17.985  16.799  1.00  0.96           O  
ATOM   1377  CB  THR A  90      51.419  15.955  15.016  1.00  0.96           C  
ATOM   1378  OG1 THR A  90      50.343  16.126  14.062  1.00  0.96           O  
ATOM   1379  CG2 THR A  90      52.363  14.821  14.571  1.00  0.96           C  
ATOM   1380  H   THR A  90      49.661  14.063  15.523  1.00  0.96           H  
ATOM   1381  HA  THR A  90      51.655  15.550  17.107  1.00  0.96           H  
ATOM   1382  HB  THR A  90      51.990  16.878  15.059  1.00  0.96           H  
ATOM   1383  HG1 THR A  90      49.501  15.695  14.385  1.00  0.96           H  
ATOM   1384 1HG2 THR A  90      52.771  15.057  13.599  1.00  0.96           H  
ATOM   1385 2HG2 THR A  90      53.173  14.724  15.290  1.00  0.96           H  
ATOM   1386 3HG2 THR A  90      51.838  13.892  14.517  1.00  0.96           H  
ATOM   1387  N   PHE A  91      48.719  16.682  17.105  1.00  0.96           N  
ATOM   1388  CA  PHE A  91      47.821  17.781  17.462  1.00  0.96           C  
ATOM   1389  C   PHE A  91      48.072  18.249  18.904  1.00  0.96           C  
ATOM   1390  O   PHE A  91      48.811  19.226  19.000  1.00  0.96           O  
ATOM   1391  CB  PHE A  91      46.367  17.377  17.229  1.00  0.96           C  
ATOM   1392  CG  PHE A  91      45.346  18.485  17.337  1.00  0.96           C  
ATOM   1393  CD1 PHE A  91      45.232  19.416  16.344  1.00  0.96           C  
ATOM   1394  CD2 PHE A  91      44.512  18.584  18.403  1.00  0.96           C  
ATOM   1395  CE1 PHE A  91      44.298  20.418  16.423  1.00  0.96           C  
ATOM   1396  CE2 PHE A  91      43.563  19.577  18.501  1.00  0.96           C  
ATOM   1397  CZ  PHE A  91      43.457  20.501  17.498  1.00  0.96           C  
ATOM   1398  H   PHE A  91      48.333  15.737  17.111  1.00  0.96           H  
ATOM   1399  HA  PHE A  91      48.035  18.619  16.799  1.00  0.96           H  
ATOM   1400 1HB  PHE A  91      46.283  16.929  16.237  1.00  0.96           H  
ATOM   1401 2HB  PHE A  91      46.108  16.615  17.925  1.00  0.96           H  
ATOM   1402  HD1 PHE A  91      45.897  19.350  15.491  1.00  0.96           H  
ATOM   1403  HD2 PHE A  91      44.615  17.872  19.164  1.00  0.96           H  
ATOM   1404  HE1 PHE A  91      44.232  21.144  15.630  1.00  0.96           H  
ATOM   1405  HE2 PHE A  91      42.903  19.627  19.367  1.00  0.96           H  
ATOM   1406  HZ  PHE A  91      42.713  21.294  17.555  1.00  0.96           H  
ATOM   1407  N   TYR A  92      48.259  17.227  19.744  1.00  0.95           N  
ATOM   1408  CA  TYR A  92      47.890  17.427  21.143  1.00  0.95           C  
ATOM   1409  C   TYR A  92      49.133  17.633  22.027  1.00  0.95           C  
ATOM   1410  O   TYR A  92      50.192  17.053  21.781  1.00  0.95           O  
ATOM   1411  CB  TYR A  92      47.078  16.269  21.678  1.00  0.95           C  
ATOM   1412  CG  TYR A  92      45.676  16.112  21.140  1.00  0.95           C  
ATOM   1413  CD1 TYR A  92      45.433  15.234  20.121  1.00  0.95           C  
ATOM   1414  CD2 TYR A  92      44.618  16.850  21.697  1.00  0.95           C  
ATOM   1415  CE1 TYR A  92      44.166  15.092  19.626  1.00  0.95           C  
ATOM   1416  CE2 TYR A  92      43.327  16.699  21.197  1.00  0.95           C  
ATOM   1417  CZ  TYR A  92      43.110  15.826  20.153  1.00  0.95           C  
ATOM   1418  OH  TYR A  92      41.870  15.661  19.587  1.00  0.95           O  
ATOM   1419  H   TYR A  92      49.190  16.839  19.674  1.00  0.95           H  
ATOM   1420  HA  TYR A  92      47.283  18.329  21.208  1.00  0.95           H  
ATOM   1421 1HB  TYR A  92      47.617  15.341  21.501  1.00  0.95           H  
ATOM   1422 2HB  TYR A  92      47.003  16.396  22.717  1.00  0.95           H  
ATOM   1423  HD1 TYR A  92      46.251  14.655  19.701  1.00  0.95           H  
ATOM   1424  HD2 TYR A  92      44.807  17.541  22.521  1.00  0.95           H  
ATOM   1425  HE1 TYR A  92      43.990  14.412  18.817  1.00  0.95           H  
ATOM   1426  HE2 TYR A  92      42.502  17.272  21.622  1.00  0.95           H  
ATOM   1427  HH  TYR A  92      41.140  16.015  20.147  1.00  0.95           H  
ATOM   1428  N   ALA A  93      48.980  18.418  23.098  1.00  0.92           N  
ATOM   1429  CA  ALA A  93      50.089  18.772  24.000  1.00  0.92           C  
ATOM   1430  C   ALA A  93      50.811  17.585  24.632  1.00  0.92           C  
ATOM   1431  O   ALA A  93      52.030  17.628  24.811  1.00  0.92           O  
ATOM   1432  CB  ALA A  93      49.580  19.656  25.127  1.00  0.92           C  
ATOM   1433  H   ALA A  93      48.069  18.813  23.274  1.00  0.92           H  
ATOM   1434  HA  ALA A  93      50.818  19.329  23.411  1.00  0.92           H  
ATOM   1435 1HB  ALA A  93      50.414  19.951  25.760  1.00  0.92           H  
ATOM   1436 2HB  ALA A  93      49.109  20.544  24.711  1.00  0.92           H  
ATOM   1437 3HB  ALA A  93      48.857  19.093  25.719  1.00  0.92           H  
ATOM   1438  N   HIS A  94      50.095  16.517  24.958  1.00  0.89           N  
ATOM   1439  CA  HIS A  94      50.771  15.394  25.596  1.00  0.89           C  
ATOM   1440  C   HIS A  94      51.282  14.301  24.678  1.00  0.89           C  
ATOM   1441  O   HIS A  94      51.740  13.269  25.162  1.00  0.89           O  
ATOM   1442  CB  HIS A  94      49.909  14.784  26.687  1.00  0.89           C  
ATOM   1443  CG  HIS A  94      49.875  15.584  27.919  1.00  0.89           C  
ATOM   1444  ND1 HIS A  94      50.753  15.347  28.962  1.00  0.89           N  
ATOM   1445  CD2 HIS A  94      49.121  16.629  28.300  1.00  0.89           C  
ATOM   1446  CE1 HIS A  94      50.512  16.197  29.935  1.00  0.89           C  
ATOM   1447  NE2 HIS A  94      49.541  16.986  29.561  1.00  0.89           N  
ATOM   1448  H   HIS A  94      49.084  16.495  24.805  1.00  0.89           H  
ATOM   1449  HA  HIS A  94      51.638  15.789  26.107  1.00  0.89           H  
ATOM   1450 1HB  HIS A  94      48.883  14.674  26.322  1.00  0.89           H  
ATOM   1451 2HB  HIS A  94      50.276  13.790  26.932  1.00  0.89           H  
ATOM   1452  HD2 HIS A  94      48.330  17.097  27.723  1.00  0.89           H  
ATOM   1453  HE1 HIS A  94      51.036  16.243  30.890  1.00  0.89           H  
ATOM   1454  HE2 HIS A  94      49.163  17.740  30.124  1.00  0.89           H  
ATOM   1455  N   PHE A  95      51.229  14.505  23.369  1.00  0.86           N  
ATOM   1456  CA  PHE A  95      51.744  13.497  22.449  1.00  0.86           C  
ATOM   1457  C   PHE A  95      53.097  13.892  21.849  1.00  0.86           C  
ATOM   1458  O   PHE A  95      53.188  14.787  21.005  1.00  0.86           O  
ATOM   1459  CB  PHE A  95      50.732  13.250  21.361  1.00  0.86           C  
ATOM   1460  CG  PHE A  95      49.457  12.541  21.796  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95      49.399  11.837  22.981  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95      48.313  12.596  21.011  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95      48.250  11.200  23.354  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95      47.159  11.952  21.380  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95      47.133  11.245  22.559  1.00  0.86           C  
ATOM   1466  H   PHE A  95      50.852  15.377  22.989  1.00  0.86           H  
ATOM   1467  HA  PHE A  95      51.879  12.566  22.995  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95      50.439  14.216  20.948  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95      51.189  12.686  20.558  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95      50.285  11.781  23.617  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95      48.340  13.170  20.090  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95      48.225  10.658  24.282  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95      46.273  12.005  20.745  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95      46.228  10.725  22.872  1.00  0.86           H  
ATOM   1475  N   ASP A  96      54.168  13.251  22.318  1.00  0.85           N  
ATOM   1476  CA  ASP A  96      55.516  13.584  21.862  1.00  0.85           C  
ATOM   1477  C   ASP A  96      55.875  12.648  20.701  1.00  0.85           C  
ATOM   1478  O   ASP A  96      56.335  11.523  20.911  1.00  0.85           O  
ATOM   1479  CB  ASP A  96      56.505  13.514  23.052  1.00  0.85           C  
ATOM   1480  CG  ASP A  96      57.962  14.006  22.776  1.00  0.85           C  
ATOM   1481  OD1 ASP A  96      58.371  14.069  21.655  1.00  0.85           O  
ATOM   1482  OD2 ASP A  96      58.629  14.366  23.736  1.00  0.85           O  
ATOM   1483  H   ASP A  96      54.039  12.493  22.987  1.00  0.85           H  
ATOM   1484  HA  ASP A  96      55.519  14.607  21.484  1.00  0.85           H  
ATOM   1485 1HB  ASP A  96      56.103  14.094  23.879  1.00  0.85           H  
ATOM   1486 2HB  ASP A  96      56.563  12.477  23.395  1.00  0.85           H  
ATOM   1487  N   VAL A  97      55.599  13.090  19.477  1.00  0.88           N  
ATOM   1488  CA  VAL A  97      55.783  12.234  18.310  1.00  0.88           C  
ATOM   1489  C   VAL A  97      57.209  12.258  17.800  1.00  0.88           C  
ATOM   1490  O   VAL A  97      57.781  13.330  17.599  1.00  0.88           O  
ATOM   1491  CB  VAL A  97      54.817  12.636  17.191  1.00  0.88           C  
ATOM   1492  CG1 VAL A  97      55.057  11.793  15.928  1.00  0.88           C  
ATOM   1493  CG2 VAL A  97      53.419  12.423  17.691  1.00  0.88           C  
ATOM   1494  H   VAL A  97      55.227  14.026  19.366  1.00  0.88           H  
ATOM   1495  HA  VAL A  97      55.542  11.222  18.606  1.00  0.88           H  
ATOM   1496  HB  VAL A  97      54.968  13.682  16.933  1.00  0.88           H  
ATOM   1497 1HG1 VAL A  97      54.350  12.087  15.153  1.00  0.88           H  
ATOM   1498 2HG1 VAL A  97      56.073  11.945  15.566  1.00  0.88           H  
ATOM   1499 3HG1 VAL A  97      54.916  10.738  16.172  1.00  0.88           H  
ATOM   1500 1HG2 VAL A  97      52.723  12.706  16.912  1.00  0.88           H  
ATOM   1501 2HG2 VAL A  97      53.290  11.373  17.938  1.00  0.88           H  
ATOM   1502 3HG2 VAL A  97      53.240  13.033  18.581  1.00  0.88           H  
ATOM   1503  N   VAL A  98      57.775  11.070  17.596  1.00  0.95           N  
ATOM   1504  CA  VAL A  98      59.156  10.977  17.136  1.00  0.95           C  
ATOM   1505  C   VAL A  98      59.265  10.124  15.870  1.00  0.95           C  
ATOM   1506  O   VAL A  98      58.424   9.253  15.609  1.00  0.95           O  
ATOM   1507  CB  VAL A  98      60.054  10.376  18.243  1.00  0.95           C  
ATOM   1508  CG1 VAL A  98      60.015  11.253  19.514  1.00  0.95           C  
ATOM   1509  CG2 VAL A  98      59.622   8.976  18.553  1.00  0.95           C  
ATOM   1510  H   VAL A  98      57.214  10.236  17.774  1.00  0.95           H  
ATOM   1511  HA  VAL A  98      59.523  11.978  16.906  1.00  0.95           H  
ATOM   1512  HB  VAL A  98      61.091  10.366  17.884  1.00  0.95           H  
ATOM   1513 1HG1 VAL A  98      60.675  10.825  20.274  1.00  0.95           H  
ATOM   1514 2HG1 VAL A  98      60.348  12.262  19.270  1.00  0.95           H  
ATOM   1515 3HG1 VAL A  98      58.998  11.298  19.911  1.00  0.95           H  
ATOM   1516 1HG2 VAL A  98      60.281   8.571  19.304  1.00  0.95           H  
ATOM   1517 2HG2 VAL A  98      58.596   8.979  18.921  1.00  0.95           H  
ATOM   1518 3HG2 VAL A  98      59.697   8.382  17.647  1.00  0.95           H  
ATOM   1519  N   LYS A  99      60.313  10.367  15.098  1.00  1.06           N  
ATOM   1520  CA  LYS A  99      60.540   9.618  13.865  1.00  1.06           C  
ATOM   1521  C   LYS A  99      61.437   8.410  14.090  1.00  1.06           C  
ATOM   1522  O   LYS A  99      62.178   8.339  15.070  1.00  1.06           O  
ATOM   1523  CB  LYS A  99      61.123  10.527  12.791  1.00  1.06           C  
ATOM   1524  CG  LYS A  99      60.198  11.652  12.369  1.00  1.06           C  
ATOM   1525  CD  LYS A  99      60.841  12.517  11.299  1.00  1.06           C  
ATOM   1526  CE  LYS A  99      59.920  13.649  10.870  1.00  1.06           C  
ATOM   1527  NZ  LYS A  99      60.555  14.514   9.842  1.00  1.06           N  
ATOM   1528  H   LYS A  99      60.975  11.102  15.376  1.00  1.06           H  
ATOM   1529  HA  LYS A  99      59.582   9.248  13.502  1.00  1.06           H  
ATOM   1530 1HB  LYS A  99      62.041  10.966  13.143  1.00  1.06           H  
ATOM   1531 2HB  LYS A  99      61.358   9.936  11.904  1.00  1.06           H  
ATOM   1532 1HG  LYS A  99      59.265  11.235  11.988  1.00  1.06           H  
ATOM   1533 2HG  LYS A  99      59.976  12.274  13.240  1.00  1.06           H  
ATOM   1534 1HD  LYS A  99      61.766  12.946  11.699  1.00  1.06           H  
ATOM   1535 2HD  LYS A  99      61.087  11.906  10.431  1.00  1.06           H  
ATOM   1536 1HE  LYS A  99      59.003  13.228  10.461  1.00  1.06           H  
ATOM   1537 2HE  LYS A  99      59.674  14.257  11.741  1.00  1.06           H  
ATOM   1538 1HZ  LYS A  99      59.918  15.254   9.582  1.00  1.06           H  
ATOM   1539 2HZ  LYS A  99      61.402  14.915  10.224  1.00  1.06           H  
ATOM   1540 3HZ  LYS A  99      60.779  13.962   9.027  1.00  1.06           H  
ATOM   1541  N   GLU A 100      61.398   7.469  13.152  1.00  1.19           N  
ATOM   1542  CA  GLU A 100      62.202   6.250  13.227  1.00  1.19           C  
ATOM   1543  C   GLU A 100      63.722   6.481  13.231  1.00  1.19           C  
ATOM   1544  O   GLU A 100      64.484   5.628  13.685  1.00  1.19           O  
ATOM   1545  CB  GLU A 100      61.816   5.330  12.065  1.00  1.19           C  
ATOM   1546  CG  GLU A 100      62.072   5.891  10.642  1.00  1.19           C  
ATOM   1547  CD  GLU A 100      60.953   6.776  10.112  1.00  1.19           C  
ATOM   1548  OE1 GLU A 100      60.280   7.401  10.898  1.00  1.19           O  
ATOM   1549  OE2 GLU A 100      60.779   6.821   8.914  1.00  1.19           O  
ATOM   1550  H   GLU A 100      60.773   7.589  12.368  1.00  1.19           H  
ATOM   1551  HA  GLU A 100      61.945   5.742  14.157  1.00  1.19           H  
ATOM   1552 1HB  GLU A 100      62.371   4.397  12.152  1.00  1.19           H  
ATOM   1553 2HB  GLU A 100      60.754   5.078  12.139  1.00  1.19           H  
ATOM   1554 1HG  GLU A 100      62.995   6.452  10.625  1.00  1.19           H  
ATOM   1555 2HG  GLU A 100      62.198   5.050   9.966  1.00  1.19           H  
ATOM   1556  N   GLY A 101      64.157   7.627  12.713  1.00  1.29           N  
ATOM   1557  CA  GLY A 101      65.573   7.966  12.660  1.00  1.29           C  
ATOM   1558  C   GLY A 101      66.042   8.815  13.846  1.00  1.29           C  
ATOM   1559  O   GLY A 101      67.190   9.262  13.867  1.00  1.29           O  
ATOM   1560  H   GLY A 101      63.475   8.276  12.352  1.00  1.29           H  
ATOM   1561 1HA  GLY A 101      66.158   7.048  12.621  1.00  1.29           H  
ATOM   1562 2HA  GLY A 101      65.772   8.503  11.734  1.00  1.29           H  
ATOM   1563  N   GLU A 102      65.155   9.072  14.810  1.00  1.34           N  
ATOM   1564  CA  GLU A 102      65.492   9.928  15.944  1.00  1.34           C  
ATOM   1565  C   GLU A 102      65.807   9.126  17.203  1.00  1.34           C  
ATOM   1566  O   GLU A 102      65.296   8.030  17.406  1.00  1.34           O  
ATOM   1567  CB  GLU A 102      64.361  10.927  16.192  1.00  1.34           C  
ATOM   1568  CG  GLU A 102      64.180  11.929  15.037  1.00  1.34           C  
ATOM   1569  CD  GLU A 102      62.984  12.832  15.191  1.00  1.34           C  
ATOM   1570  OE1 GLU A 102      62.113  12.484  15.952  1.00  1.34           O  
ATOM   1571  OE2 GLU A 102      62.929  13.847  14.542  1.00  1.34           O  
ATOM   1572  H   GLU A 102      64.217   8.673  14.770  1.00  1.34           H  
ATOM   1573  HA  GLU A 102      66.383  10.499  15.689  1.00  1.34           H  
ATOM   1574 1HB  GLU A 102      63.420  10.390  16.327  1.00  1.34           H  
ATOM   1575 2HB  GLU A 102      64.556  11.484  17.109  1.00  1.34           H  
ATOM   1576 1HG  GLU A 102      65.075  12.545  14.973  1.00  1.34           H  
ATOM   1577 2HG  GLU A 102      64.099  11.373  14.109  1.00  1.34           H  
ATOM   1578  N   ALA A 103      66.664   9.690  18.050  1.00  1.33           N  
ATOM   1579  CA  ALA A 103      67.030   9.078  19.326  1.00  1.33           C  
ATOM   1580  C   ALA A 103      65.827   8.937  20.251  1.00  1.33           C  
ATOM   1581  O   ALA A 103      64.937   9.790  20.255  1.00  1.33           O  
ATOM   1582  CB  ALA A 103      68.098   9.907  20.014  1.00  1.33           C  
ATOM   1583  H   ALA A 103      67.064  10.583  17.807  1.00  1.33           H  
ATOM   1584  HA  ALA A 103      67.417   8.080  19.123  1.00  1.33           H  
ATOM   1585 1HB  ALA A 103      68.377   9.426  20.953  1.00  1.33           H  
ATOM   1586 2HB  ALA A 103      68.973   9.986  19.371  1.00  1.33           H  
ATOM   1587 3HB  ALA A 103      67.706  10.901  20.220  1.00  1.33           H  
ATOM   1588  N   ASP A 104      65.827   7.878  21.060  1.00  1.25           N  
ATOM   1589  CA  ASP A 104      64.765   7.650  22.039  1.00  1.25           C  
ATOM   1590  C   ASP A 104      64.640   8.782  23.043  1.00  1.25           C  
ATOM   1591  O   ASP A 104      65.639   9.314  23.538  1.00  1.25           O  
ATOM   1592  CB  ASP A 104      65.000   6.354  22.822  1.00  1.25           C  
ATOM   1593  CG  ASP A 104      64.720   5.057  22.044  1.00  1.25           C  
ATOM   1594  OD1 ASP A 104      64.145   5.114  20.979  1.00  1.25           O  
ATOM   1595  OD2 ASP A 104      65.092   4.018  22.533  1.00  1.25           O  
ATOM   1596  H   ASP A 104      66.583   7.212  20.996  1.00  1.25           H  
ATOM   1597  HA  ASP A 104      63.814   7.574  21.506  1.00  1.25           H  
ATOM   1598 1HB  ASP A 104      66.034   6.328  23.169  1.00  1.25           H  
ATOM   1599 2HB  ASP A 104      64.366   6.368  23.716  1.00  1.25           H  
ATOM   1600  N   ILE A 105      63.401   9.086  23.392  1.00  1.13           N  
ATOM   1601  CA  ILE A 105      63.080  10.090  24.390  1.00  1.13           C  
ATOM   1602  C   ILE A 105      63.577   9.672  25.783  1.00  1.13           C  
ATOM   1603  O   ILE A 105      63.518   8.492  26.120  1.00  1.13           O  
ATOM   1604  CB  ILE A 105      61.559  10.246  24.503  1.00  1.13           C  
ATOM   1605  CG1 ILE A 105      61.205  11.494  25.270  1.00  1.13           C  
ATOM   1606  CG2 ILE A 105      60.984   9.016  25.221  1.00  1.13           C  
ATOM   1607  CD1 ILE A 105      59.798  11.851  25.179  1.00  1.13           C  
ATOM   1608  H   ILE A 105      62.628   8.632  22.905  1.00  1.13           H  
ATOM   1609  HA  ILE A 105      63.505  11.022  24.061  1.00  1.13           H  
ATOM   1610  HB  ILE A 105      61.127  10.339  23.515  1.00  1.13           H  
ATOM   1611 1HG1 ILE A 105      61.452  11.369  26.321  1.00  1.13           H  
ATOM   1612 2HG1 ILE A 105      61.759  12.305  24.875  1.00  1.13           H  
ATOM   1613 1HG2 ILE A 105      59.913   9.112  25.305  1.00  1.13           H  
ATOM   1614 2HG2 ILE A 105      61.221   8.118  24.660  1.00  1.13           H  
ATOM   1615 3HG2 ILE A 105      61.415   8.945  26.217  1.00  1.13           H  
ATOM   1616 1HD1 ILE A 105      59.609  12.766  25.737  1.00  1.13           H  
ATOM   1617 2HD1 ILE A 105      59.523  11.999  24.135  1.00  1.13           H  
ATOM   1618 3HD1 ILE A 105      59.222  11.053  25.592  1.00  1.13           H  
ATOM   1619  N   PRO A 106      64.095  10.606  26.596  1.00  1.02           N  
ATOM   1620  CA  PRO A 106      64.460  10.397  27.984  1.00  1.02           C  
ATOM   1621  C   PRO A 106      63.255   9.860  28.760  1.00  1.02           C  
ATOM   1622  O   PRO A 106      62.116  10.208  28.466  1.00  1.02           O  
ATOM   1623  CB  PRO A 106      64.862  11.799  28.409  1.00  1.02           C  
ATOM   1624  CG  PRO A 106      65.374  12.448  27.161  1.00  1.02           C  
ATOM   1625  CD  PRO A 106      64.514  11.924  26.065  1.00  1.02           C  
ATOM   1626  HA  PRO A 106      65.307   9.705  28.045  1.00  1.02           H  
ATOM   1627 1HB  PRO A 106      64.016  12.310  28.874  1.00  1.02           H  
ATOM   1628 2HB  PRO A 106      65.638  11.736  29.130  1.00  1.02           H  
ATOM   1629 1HG  PRO A 106      65.357  13.542  27.265  1.00  1.02           H  
ATOM   1630 2HG  PRO A 106      66.433  12.170  27.030  1.00  1.02           H  
ATOM   1631 1HD  PRO A 106      63.680  12.591  25.915  1.00  1.02           H  
ATOM   1632 2HD  PRO A 106      65.146  11.806  25.171  1.00  1.02           H  
ATOM   1633  N   ARG A 107      63.521   9.022  29.761  1.00  0.92           N  
ATOM   1634  CA  ARG A 107      62.481   8.342  30.545  1.00  0.92           C  
ATOM   1635  C   ARG A 107      61.459   9.233  31.269  1.00  0.92           C  
ATOM   1636  O   ARG A 107      60.284   8.865  31.341  1.00  0.92           O  
ATOM   1637  CB  ARG A 107      63.140   7.445  31.581  1.00  0.92           C  
ATOM   1638  CG  ARG A 107      63.816   6.208  31.010  1.00  0.92           C  
ATOM   1639  CD  ARG A 107      64.175   5.214  32.070  1.00  0.92           C  
ATOM   1640  NE  ARG A 107      65.190   5.713  32.994  1.00  0.92           N  
ATOM   1641  CZ  ARG A 107      66.524   5.598  32.807  1.00  0.92           C  
ATOM   1642  NH1 ARG A 107      66.993   5.004  31.731  1.00  0.92           N  
ATOM   1643  NH2 ARG A 107      67.362   6.080  33.708  1.00  0.92           N  
ATOM   1644  H   ARG A 107      64.484   8.817  29.970  1.00  0.92           H  
ATOM   1645  HA  ARG A 107      61.928   7.704  29.857  1.00  0.92           H  
ATOM   1646 1HB  ARG A 107      63.897   8.018  32.121  1.00  0.92           H  
ATOM   1647 2HB  ARG A 107      62.394   7.120  32.307  1.00  0.92           H  
ATOM   1648 1HG  ARG A 107      63.143   5.727  30.301  1.00  0.92           H  
ATOM   1649 2HG  ARG A 107      64.731   6.508  30.494  1.00  0.92           H  
ATOM   1650 1HD  ARG A 107      63.284   4.969  32.647  1.00  0.92           H  
ATOM   1651 2HD  ARG A 107      64.558   4.309  31.600  1.00  0.92           H  
ATOM   1652  HE  ARG A 107      64.871   6.176  33.839  1.00  0.92           H  
ATOM   1653 1HH1 ARG A 107      66.355   4.631  31.041  1.00  0.92           H  
ATOM   1654 2HH1 ARG A 107      67.990   4.917  31.596  1.00  0.92           H  
ATOM   1655 1HH2 ARG A 107      67.005   6.535  34.539  1.00  0.92           H  
ATOM   1656 2HH2 ARG A 107      68.357   5.991  33.569  1.00  0.92           H  
ATOM   1657  N   LEU A 108      61.873  10.386  31.795  1.00  0.84           N  
ATOM   1658  CA  LEU A 108      60.900  11.248  32.469  1.00  0.84           C  
ATOM   1659  C   LEU A 108      60.712  12.550  31.720  1.00  0.84           C  
ATOM   1660  O   LEU A 108      61.687  13.144  31.260  1.00  0.84           O  
ATOM   1661  CB  LEU A 108      61.352  11.619  33.887  1.00  0.84           C  
ATOM   1662  CG  LEU A 108      61.294  10.545  34.941  1.00  0.84           C  
ATOM   1663  CD1 LEU A 108      62.545   9.672  34.848  1.00  0.84           C  
ATOM   1664  CD2 LEU A 108      61.193  11.197  36.300  1.00  0.84           C  
ATOM   1665  H   LEU A 108      62.857  10.645  31.747  1.00  0.84           H  
ATOM   1666  HA  LEU A 108      59.941  10.737  32.519  1.00  0.84           H  
ATOM   1667 1HB  LEU A 108      62.376  11.947  33.822  1.00  0.84           H  
ATOM   1668 2HB  LEU A 108      60.748  12.461  34.233  1.00  0.84           H  
ATOM   1669  HG  LEU A 108      60.423   9.913  34.772  1.00  0.84           H  
ATOM   1670 1HD1 LEU A 108      62.502   8.891  35.610  1.00  0.84           H  
ATOM   1671 2HD1 LEU A 108      62.602   9.219  33.878  1.00  0.84           H  
ATOM   1672 3HD1 LEU A 108      63.432  10.286  35.010  1.00  0.84           H  
ATOM   1673 1HD2 LEU A 108      61.148  10.425  37.040  1.00  0.84           H  
ATOM   1674 2HD2 LEU A 108      62.061  11.811  36.474  1.00  0.84           H  
ATOM   1675 3HD2 LEU A 108      60.295  11.811  36.355  1.00  0.84           H  
ATOM   1676  N   THR A 109      59.461  13.016  31.653  1.00  0.79           N  
ATOM   1677  CA  THR A 109      59.183  14.308  31.043  1.00  0.79           C  
ATOM   1678  C   THR A 109      58.571  15.260  32.059  1.00  0.79           C  
ATOM   1679  O   THR A 109      57.600  14.925  32.757  1.00  0.79           O  
ATOM   1680  CB  THR A 109      58.237  14.211  29.820  1.00  0.79           C  
ATOM   1681  OG1 THR A 109      58.823  13.374  28.821  1.00  0.79           O  
ATOM   1682  CG2 THR A 109      58.024  15.630  29.210  1.00  0.79           C  
ATOM   1683  H   THR A 109      58.706  12.466  32.028  1.00  0.79           H  
ATOM   1684  HA  THR A 109      60.117  14.734  30.700  1.00  0.79           H  
ATOM   1685  HB  THR A 109      57.279  13.795  30.123  1.00  0.79           H  
ATOM   1686  HG1 THR A 109      58.272  13.393  28.034  1.00  0.79           H  
ATOM   1687 1HG2 THR A 109      57.367  15.561  28.345  1.00  0.79           H  
ATOM   1688 2HG2 THR A 109      57.571  16.288  29.947  1.00  0.79           H  
ATOM   1689 3HG2 THR A 109      58.986  16.045  28.904  1.00  0.79           H  
ATOM   1690  N   ILE A 110      59.169  16.438  32.135  1.00  0.76           N  
ATOM   1691  CA  ILE A 110      58.731  17.522  32.990  1.00  0.76           C  
ATOM   1692  C   ILE A 110      58.118  18.626  32.151  1.00  0.76           C  
ATOM   1693  O   ILE A 110      58.743  19.096  31.204  1.00  0.76           O  
ATOM   1694  CB  ILE A 110      59.890  18.057  33.826  1.00  0.76           C  
ATOM   1695  CG1 ILE A 110      60.363  16.982  34.725  1.00  0.76           C  
ATOM   1696  CG2 ILE A 110      59.502  19.242  34.600  1.00  0.76           C  
ATOM   1697  CD1 ILE A 110      61.405  16.177  34.139  1.00  0.76           C  
ATOM   1698  H   ILE A 110      59.987  16.585  31.545  1.00  0.76           H  
ATOM   1699  HA  ILE A 110      57.987  17.138  33.667  1.00  0.76           H  
ATOM   1700  HB  ILE A 110      60.694  18.310  33.168  1.00  0.76           H  
ATOM   1701 1HG1 ILE A 110      60.727  17.421  35.649  1.00  0.76           H  
ATOM   1702 2HG1 ILE A 110      59.528  16.337  34.949  1.00  0.76           H  
ATOM   1703 1HG2 ILE A 110      60.348  19.590  35.173  1.00  0.76           H  
ATOM   1704 2HG2 ILE A 110      59.161  20.033  33.932  1.00  0.76           H  
ATOM   1705 3HG2 ILE A 110      58.707  18.938  35.252  1.00  0.76           H  
ATOM   1706 1HD1 ILE A 110      61.706  15.399  34.828  1.00  0.76           H  
ATOM   1707 2HD1 ILE A 110      61.067  15.720  33.218  1.00  0.76           H  
ATOM   1708 3HD1 ILE A 110      62.240  16.822  33.928  1.00  0.76           H  
ATOM   1709  N   ARG A 111      56.885  19.008  32.459  1.00  0.75           N  
ATOM   1710  CA  ARG A 111      56.199  20.027  31.673  1.00  0.75           C  
ATOM   1711  C   ARG A 111      55.910  21.262  32.506  1.00  0.75           C  
ATOM   1712  O   ARG A 111      55.183  21.191  33.496  1.00  0.75           O  
ATOM   1713  CB  ARG A 111      54.893  19.479  31.125  1.00  0.75           C  
ATOM   1714  CG  ARG A 111      55.025  18.339  30.145  1.00  0.75           C  
ATOM   1715  CD  ARG A 111      53.725  17.890  29.631  1.00  0.75           C  
ATOM   1716  NE  ARG A 111      53.882  16.782  28.715  1.00  0.75           N  
ATOM   1717  CZ  ARG A 111      54.152  16.927  27.406  1.00  0.75           C  
ATOM   1718  NH1 ARG A 111      54.289  18.132  26.897  1.00  0.75           N  
ATOM   1719  NH2 ARG A 111      54.278  15.870  26.627  1.00  0.75           N  
ATOM   1720  H   ARG A 111      56.427  18.570  33.256  1.00  0.75           H  
ATOM   1721  HA  ARG A 111      56.834  20.318  30.839  1.00  0.75           H  
ATOM   1722 1HB  ARG A 111      54.279  19.129  31.948  1.00  0.75           H  
ATOM   1723 2HB  ARG A 111      54.348  20.272  30.642  1.00  0.75           H  
ATOM   1724 1HG  ARG A 111      55.606  18.644  29.313  1.00  0.75           H  
ATOM   1725 2HG  ARG A 111      55.502  17.494  30.635  1.00  0.75           H  
ATOM   1726 1HD  ARG A 111      53.103  17.565  30.466  1.00  0.75           H  
ATOM   1727 2HD  ARG A 111      53.229  18.706  29.104  1.00  0.75           H  
ATOM   1728  HE  ARG A 111      53.764  15.844  29.076  1.00  0.75           H  
ATOM   1729 1HH1 ARG A 111      54.190  18.942  27.487  1.00  0.75           H  
ATOM   1730 2HH1 ARG A 111      54.480  18.247  25.909  1.00  0.75           H  
ATOM   1731 1HH2 ARG A 111      54.164  14.940  27.007  1.00  0.75           H  
ATOM   1732 2HH2 ARG A 111      54.466  15.999  25.643  1.00  0.75           H  
ATOM   1733  N   VAL A 112      56.461  22.404  32.095  1.00  0.76           N  
ATOM   1734  CA  VAL A 112      56.309  23.628  32.883  1.00  0.76           C  
ATOM   1735  C   VAL A 112      55.367  24.594  32.193  1.00  0.76           C  
ATOM   1736  O   VAL A 112      55.612  24.991  31.047  1.00  0.76           O  
ATOM   1737  CB  VAL A 112      57.676  24.320  33.041  1.00  0.76           C  
ATOM   1738  CG1 VAL A 112      57.551  25.598  33.893  1.00  0.76           C  
ATOM   1739  CG2 VAL A 112      58.711  23.331  33.589  1.00  0.76           C  
ATOM   1740  H   VAL A 112      57.038  22.404  31.251  1.00  0.76           H  
ATOM   1741  HA  VAL A 112      55.896  23.380  33.856  1.00  0.76           H  
ATOM   1742  HB  VAL A 112      58.000  24.648  32.060  1.00  0.76           H  
ATOM   1743 1HG1 VAL A 112      58.522  26.098  33.959  1.00  0.76           H  
ATOM   1744 2HG1 VAL A 112      56.832  26.274  33.434  1.00  0.76           H  
ATOM   1745 3HG1 VAL A 112      57.212  25.340  34.890  1.00  0.76           H  
ATOM   1746 1HG2 VAL A 112      59.666  23.830  33.644  1.00  0.76           H  
ATOM   1747 2HG2 VAL A 112      58.433  22.983  34.564  1.00  0.76           H  
ATOM   1748 3HG2 VAL A 112      58.787  22.476  32.910  1.00  0.76           H  
ATOM   1749  N   CYS A 113      54.306  24.988  32.890  1.00  0.78           N  
ATOM   1750  CA  CYS A 113      53.313  25.873  32.302  1.00  0.78           C  
ATOM   1751  C   CYS A 113      53.912  27.216  31.893  1.00  0.78           C  
ATOM   1752  O   CYS A 113      54.783  27.739  32.584  1.00  0.78           O  
ATOM   1753  CB  CYS A 113      52.188  26.126  33.289  1.00  0.78           C  
ATOM   1754  SG  CYS A 113      52.671  27.088  34.725  1.00  0.78           S  
ATOM   1755  H   CYS A 113      54.164  24.634  33.833  1.00  0.78           H  
ATOM   1756  HA  CYS A 113      52.895  25.382  31.428  1.00  0.78           H  
ATOM   1757 1HB  CYS A 113      51.411  26.664  32.787  1.00  0.78           H  
ATOM   1758 2HB  CYS A 113      51.779  25.179  33.632  1.00  0.78           H  
ATOM   1759  N   ASP A 114      53.364  27.838  30.847  1.00  0.81           N  
ATOM   1760  CA  ASP A 114      53.854  29.154  30.418  1.00  0.81           C  
ATOM   1761  C   ASP A 114      52.748  30.163  30.115  1.00  0.81           C  
ATOM   1762  O   ASP A 114      52.910  31.041  29.266  1.00  0.81           O  
ATOM   1763  CB  ASP A 114      54.713  29.017  29.175  1.00  0.81           C  
ATOM   1764  CG  ASP A 114      53.948  28.604  27.915  1.00  0.81           C  
ATOM   1765  OD1 ASP A 114      52.744  28.491  27.916  1.00  0.81           O  
ATOM   1766  OD2 ASP A 114      54.612  28.426  26.941  1.00  0.81           O  
ATOM   1767  H   ASP A 114      52.694  27.325  30.281  1.00  0.81           H  
ATOM   1768  HA  ASP A 114      54.466  29.566  31.220  1.00  0.81           H  
ATOM   1769 1HB  ASP A 114      55.215  29.967  28.981  1.00  0.81           H  
ATOM   1770 2HB  ASP A 114      55.487  28.282  29.370  1.00  0.81           H  
ATOM   1771  N   SER A 115      51.611  30.025  30.784  1.00  0.84           N  
ATOM   1772  CA  SER A 115      50.483  30.914  30.559  1.00  0.84           C  
ATOM   1773  C   SER A 115      50.760  32.286  31.078  1.00  0.84           C  
ATOM   1774  O   SER A 115      51.768  32.505  31.741  1.00  0.84           O  
ATOM   1775  CB  SER A 115      49.269  30.475  31.290  1.00  0.84           C  
ATOM   1776  OG  SER A 115      49.337  30.769  32.707  1.00  0.84           O  
ATOM   1777  H   SER A 115      51.542  29.281  31.460  1.00  0.84           H  
ATOM   1778  HA  SER A 115      50.285  30.970  29.483  1.00  0.84           H  
ATOM   1779 1HB  SER A 115      48.416  30.968  30.854  1.00  0.84           H  
ATOM   1780 2HB  SER A 115      49.164  29.435  31.143  1.00  0.84           H  
ATOM   1781  HG  SER A 115      49.572  29.926  33.135  1.00  0.84           H  
ATOM   1782  N   ILE A 116      49.828  33.202  30.853  1.00  0.87           N  
ATOM   1783  CA  ILE A 116      49.939  34.541  31.405  1.00  0.87           C  
ATOM   1784  C   ILE A 116      50.215  34.557  32.907  1.00  0.87           C  
ATOM   1785  O   ILE A 116      50.952  35.418  33.389  1.00  0.87           O  
ATOM   1786  CB  ILE A 116      48.628  35.318  31.122  1.00  0.87           C  
ATOM   1787  CG1 ILE A 116      48.774  36.779  31.509  1.00  0.87           C  
ATOM   1788  CG2 ILE A 116      47.393  34.693  31.818  1.00  0.87           C  
ATOM   1789  CD1 ILE A 116      47.616  37.603  31.079  1.00  0.87           C  
ATOM   1790  H   ILE A 116      49.024  32.965  30.290  1.00  0.87           H  
ATOM   1791  HA  ILE A 116      50.765  35.042  30.901  1.00  0.87           H  
ATOM   1792  HB  ILE A 116      48.457  35.296  30.048  1.00  0.87           H  
ATOM   1793 1HG1 ILE A 116      48.853  36.840  32.586  1.00  0.87           H  
ATOM   1794 2HG1 ILE A 116      49.683  37.191  31.067  1.00  0.87           H  
ATOM   1795 1HG2 ILE A 116      46.503  35.257  31.546  1.00  0.87           H  
ATOM   1796 2HG2 ILE A 116      47.279  33.661  31.496  1.00  0.87           H  
ATOM   1797 3HG2 ILE A 116      47.503  34.724  32.898  1.00  0.87           H  
ATOM   1798 1HD1 ILE A 116      47.759  38.613  31.403  1.00  0.87           H  
ATOM   1799 2HD1 ILE A 116      47.540  37.570  30.005  1.00  0.87           H  
ATOM   1800 3HD1 ILE A 116      46.708  37.214  31.524  1.00  0.87           H  
ATOM   1801  N   THR A 117      49.677  33.601  33.663  1.00  0.89           N  
ATOM   1802  CA  THR A 117      49.891  33.649  35.095  1.00  0.89           C  
ATOM   1803  C   THR A 117      51.229  33.056  35.408  1.00  0.89           C  
ATOM   1804  O   THR A 117      51.983  33.554  36.253  1.00  0.89           O  
ATOM   1805  CB  THR A 117      48.792  32.944  35.884  1.00  0.89           C  
ATOM   1806  OG1 THR A 117      47.515  33.554  35.625  1.00  0.89           O  
ATOM   1807  CG2 THR A 117      49.130  33.070  37.338  1.00  0.89           C  
ATOM   1808  H   THR A 117      49.172  32.823  33.244  1.00  0.89           H  
ATOM   1809  HA  THR A 117      49.911  34.684  35.407  1.00  0.89           H  
ATOM   1810  HB  THR A 117      48.752  31.887  35.610  1.00  0.89           H  
ATOM   1811  HG1 THR A 117      46.867  33.236  36.280  1.00  0.89           H  
ATOM   1812 1HG2 THR A 117      48.385  32.570  37.943  1.00  0.89           H  
ATOM   1813 2HG2 THR A 117      50.095  32.616  37.507  1.00  0.89           H  
ATOM   1814 3HG2 THR A 117      49.172  34.121  37.613  1.00  0.89           H  
ATOM   1815  N   CYS A 118      51.533  31.968  34.730  1.00  0.90           N  
ATOM   1816  CA  CYS A 118      52.769  31.284  34.990  1.00  0.90           C  
ATOM   1817  C   CYS A 118      53.931  32.222  34.659  1.00  0.90           C  
ATOM   1818  O   CYS A 118      54.915  32.303  35.399  1.00  0.90           O  
ATOM   1819  CB  CYS A 118      52.792  30.039  34.137  1.00  0.90           C  
ATOM   1820  SG  CYS A 118      51.584  28.800  34.637  1.00  0.90           S  
ATOM   1821  H   CYS A 118      50.886  31.621  34.017  1.00  0.90           H  
ATOM   1822  HA  CYS A 118      52.820  31.016  36.042  1.00  0.90           H  
ATOM   1823 1HB  CYS A 118      52.593  30.322  33.137  1.00  0.90           H  
ATOM   1824 2HB  CYS A 118      53.737  29.588  34.144  1.00  0.90           H  
ATOM   1825  N   ALA A 119      53.791  32.977  33.566  1.00  0.90           N  
ATOM   1826  CA  ALA A 119      54.789  33.946  33.143  1.00  0.90           C  
ATOM   1827  C   ALA A 119      54.965  35.045  34.197  1.00  0.90           C  
ATOM   1828  O   ALA A 119      56.097  35.379  34.559  1.00  0.90           O  
ATOM   1829  CB  ALA A 119      54.381  34.551  31.812  1.00  0.90           C  
ATOM   1830  H   ALA A 119      52.964  32.861  32.995  1.00  0.90           H  
ATOM   1831  HA  ALA A 119      55.740  33.429  33.022  1.00  0.90           H  
ATOM   1832 1HB  ALA A 119      55.139  35.260  31.481  1.00  0.90           H  
ATOM   1833 2HB  ALA A 119      54.274  33.757  31.068  1.00  0.90           H  
ATOM   1834 3HB  ALA A 119      53.427  35.066  31.927  1.00  0.90           H  
ATOM   1835  N   MET A 120      53.851  35.525  34.786  1.00  0.90           N  
ATOM   1836  CA  MET A 120      53.910  36.561  35.824  1.00  0.90           C  
ATOM   1837  C   MET A 120      54.653  36.089  37.057  1.00  0.90           C  
ATOM   1838  O   MET A 120      55.252  36.893  37.788  1.00  0.90           O  
ATOM   1839  CB  MET A 120      52.504  37.034  36.236  1.00  0.90           C  
ATOM   1840  CG  MET A 120      51.790  37.950  35.235  1.00  0.90           C  
ATOM   1841  SD  MET A 120      50.239  38.682  35.880  1.00  0.90           S  
ATOM   1842  CE  MET A 120      49.055  37.357  35.850  1.00  0.90           C  
ATOM   1843  H   MET A 120      52.931  35.219  34.465  1.00  0.90           H  
ATOM   1844  HA  MET A 120      54.453  37.414  35.420  1.00  0.90           H  
ATOM   1845 1HB  MET A 120      51.870  36.160  36.371  1.00  0.90           H  
ATOM   1846 2HB  MET A 120      52.543  37.528  37.188  1.00  0.90           H  
ATOM   1847 1HG  MET A 120      52.462  38.773  34.992  1.00  0.90           H  
ATOM   1848 2HG  MET A 120      51.574  37.436  34.327  1.00  0.90           H  
ATOM   1849 1HE  MET A 120      48.095  37.731  36.191  1.00  0.90           H  
ATOM   1850 2HE  MET A 120      48.951  36.979  34.843  1.00  0.90           H  
ATOM   1851 3HE  MET A 120      49.396  36.564  36.507  1.00  0.90           H  
ATOM   1852  N   PHE A 121      54.620  34.782  37.291  1.00  0.88           N  
ATOM   1853  CA  PHE A 121      55.270  34.197  38.446  1.00  0.88           C  
ATOM   1854  C   PHE A 121      56.658  33.605  38.147  1.00  0.88           C  
ATOM   1855  O   PHE A 121      57.225  32.912  38.996  1.00  0.88           O  
ATOM   1856  CB  PHE A 121      54.361  33.148  39.062  1.00  0.88           C  
ATOM   1857  CG  PHE A 121      53.074  33.729  39.579  1.00  0.88           C  
ATOM   1858  CD1 PHE A 121      52.928  35.087  39.818  1.00  0.88           C  
ATOM   1859  CD2 PHE A 121      52.021  32.921  39.826  1.00  0.88           C  
ATOM   1860  CE1 PHE A 121      51.739  35.592  40.280  1.00  0.88           C  
ATOM   1861  CE2 PHE A 121      50.827  33.409  40.298  1.00  0.88           C  
ATOM   1862  CZ  PHE A 121      50.687  34.752  40.523  1.00  0.88           C  
ATOM   1863  H   PHE A 121      54.073  34.182  36.668  1.00  0.88           H  
ATOM   1864  HA  PHE A 121      55.405  34.986  39.184  1.00  0.88           H  
ATOM   1865 1HB  PHE A 121      54.120  32.388  38.311  1.00  0.88           H  
ATOM   1866 2HB  PHE A 121      54.871  32.664  39.885  1.00  0.88           H  
ATOM   1867  HD1 PHE A 121      53.761  35.755  39.635  1.00  0.88           H  
ATOM   1868  HD2 PHE A 121      52.145  31.884  39.645  1.00  0.88           H  
ATOM   1869  HE1 PHE A 121      51.640  36.648  40.457  1.00  0.88           H  
ATOM   1870  HE2 PHE A 121      49.992  32.729  40.491  1.00  0.88           H  
ATOM   1871  HZ  PHE A 121      49.751  35.141  40.895  1.00  0.88           H  
ATOM   1872  N   GLY A 122      57.225  33.885  36.962  1.00  0.86           N  
ATOM   1873  CA  GLY A 122      58.572  33.407  36.633  1.00  0.86           C  
ATOM   1874  C   GLY A 122      58.689  31.976  36.091  1.00  0.86           C  
ATOM   1875  O   GLY A 122      59.771  31.385  36.138  1.00  0.86           O  
ATOM   1876  H   GLY A 122      56.725  34.448  36.272  1.00  0.86           H  
ATOM   1877 1HA  GLY A 122      59.003  34.092  35.901  1.00  0.86           H  
ATOM   1878 2HA  GLY A 122      59.198  33.497  37.520  1.00  0.86           H  
ATOM   1879  N   ALA A 123      57.624  31.419  35.518  1.00  0.83           N  
ATOM   1880  CA  ALA A 123      57.708  30.054  34.991  1.00  0.83           C  
ATOM   1881  C   ALA A 123      58.817  29.895  33.962  1.00  0.83           C  
ATOM   1882  O   ALA A 123      59.438  28.837  33.883  1.00  0.83           O  
ATOM   1883  CB  ALA A 123      56.418  29.649  34.353  1.00  0.83           C  
ATOM   1884  H   ALA A 123      56.733  31.916  35.480  1.00  0.83           H  
ATOM   1885  HA  ALA A 123      57.914  29.385  35.826  1.00  0.83           H  
ATOM   1886 1HB  ALA A 123      56.502  28.629  34.008  1.00  0.83           H  
ATOM   1887 2HB  ALA A 123      55.650  29.722  35.101  1.00  0.83           H  
ATOM   1888 3HB  ALA A 123      56.185  30.301  33.512  1.00  0.83           H  
ATOM   1889  N   ASP A 124      59.083  30.929  33.169  1.00  0.79           N  
ATOM   1890  CA  ASP A 124      60.144  30.850  32.173  1.00  0.79           C  
ATOM   1891  C   ASP A 124      61.517  30.637  32.828  1.00  0.79           C  
ATOM   1892  O   ASP A 124      62.413  30.037  32.228  1.00  0.79           O  
ATOM   1893  CB  ASP A 124      60.172  32.111  31.315  1.00  0.79           C  
ATOM   1894  CG  ASP A 124      58.984  32.212  30.339  1.00  0.79           C  
ATOM   1895  OD1 ASP A 124      58.288  31.237  30.154  1.00  0.79           O  
ATOM   1896  OD2 ASP A 124      58.786  33.270  29.793  1.00  0.79           O  
ATOM   1897  H   ASP A 124      58.548  31.778  33.270  1.00  0.79           H  
ATOM   1898  HA  ASP A 124      59.943  29.998  31.523  1.00  0.79           H  
ATOM   1899 1HB  ASP A 124      60.171  32.988  31.962  1.00  0.79           H  
ATOM   1900 2HB  ASP A 124      61.097  32.135  30.739  1.00  0.79           H  
ATOM   1901  N   GLU A 125      61.699  31.176  34.044  1.00  0.75           N  
ATOM   1902  CA  GLU A 125      62.965  31.073  34.759  1.00  0.75           C  
ATOM   1903  C   GLU A 125      63.078  29.666  35.326  1.00  0.75           C  
ATOM   1904  O   GLU A 125      64.158  29.059  35.334  1.00  0.75           O  
ATOM   1905  CB  GLU A 125      63.029  32.120  35.879  1.00  0.75           C  
ATOM   1906  CG  GLU A 125      63.059  33.567  35.388  1.00  0.75           C  
ATOM   1907  CD  GLU A 125      63.046  34.582  36.511  1.00  0.75           C  
ATOM   1908  OE1 GLU A 125      62.887  34.191  37.644  1.00  0.75           O  
ATOM   1909  OE2 GLU A 125      63.190  35.749  36.231  1.00  0.75           O  
ATOM   1910  H   GLU A 125      60.921  31.615  34.523  1.00  0.75           H  
ATOM   1911  HA  GLU A 125      63.786  31.235  34.059  1.00  0.75           H  
ATOM   1912 1HB  GLU A 125      62.176  32.004  36.539  1.00  0.75           H  
ATOM   1913 2HB  GLU A 125      63.925  31.955  36.475  1.00  0.75           H  
ATOM   1914 1HG  GLU A 125      63.952  33.718  34.784  1.00  0.75           H  
ATOM   1915 2HG  GLU A 125      62.190  33.731  34.749  1.00  0.75           H  
ATOM   1916  N   LEU A 126      61.927  29.140  35.771  1.00  0.71           N  
ATOM   1917  CA  LEU A 126      61.840  27.784  36.297  1.00  0.71           C  
ATOM   1918  C   LEU A 126      62.201  26.825  35.174  1.00  0.71           C  
ATOM   1919  O   LEU A 126      63.059  25.962  35.341  1.00  0.71           O  
ATOM   1920  CB  LEU A 126      60.420  27.502  36.849  1.00  0.71           C  
ATOM   1921  CG  LEU A 126      60.124  26.073  37.394  1.00  0.71           C  
ATOM   1922  CD1 LEU A 126      61.050  25.755  38.528  1.00  0.71           C  
ATOM   1923  CD2 LEU A 126      58.677  26.001  37.883  1.00  0.71           C  
ATOM   1924  H   LEU A 126      61.092  29.729  35.751  1.00  0.71           H  
ATOM   1925  HA  LEU A 126      62.564  27.667  37.102  1.00  0.71           H  
ATOM   1926 1HB  LEU A 126      60.207  28.218  37.641  1.00  0.71           H  
ATOM   1927 2HB  LEU A 126      59.713  27.673  36.051  1.00  0.71           H  
ATOM   1928  HG  LEU A 126      60.278  25.349  36.603  1.00  0.71           H  
ATOM   1929 1HD1 LEU A 126      60.848  24.749  38.902  1.00  0.71           H  
ATOM   1930 2HD1 LEU A 126      62.057  25.812  38.159  1.00  0.71           H  
ATOM   1931 3HD1 LEU A 126      60.911  26.475  39.327  1.00  0.71           H  
ATOM   1932 1HD2 LEU A 126      58.476  25.008  38.266  1.00  0.71           H  
ATOM   1933 2HD2 LEU A 126      58.523  26.729  38.683  1.00  0.71           H  
ATOM   1934 3HD2 LEU A 126      58.005  26.219  37.059  1.00  0.71           H  
ATOM   1935  N   LEU A 127      61.593  27.024  34.003  1.00  0.69           N  
ATOM   1936  CA  LEU A 127      61.851  26.171  32.856  1.00  0.69           C  
ATOM   1937  C   LEU A 127      63.307  26.177  32.441  1.00  0.69           C  
ATOM   1938  O   LEU A 127      63.922  25.113  32.356  1.00  0.69           O  
ATOM   1939  CB  LEU A 127      61.018  26.627  31.659  1.00  0.69           C  
ATOM   1940  CG  LEU A 127      61.279  25.864  30.370  1.00  0.69           C  
ATOM   1941  CD1 LEU A 127      60.934  24.423  30.572  1.00  0.69           C  
ATOM   1942  CD2 LEU A 127      60.465  26.455  29.266  1.00  0.69           C  
ATOM   1943  H   LEU A 127      60.906  27.767  33.923  1.00  0.69           H  
ATOM   1944  HA  LEU A 127      61.574  25.154  33.120  1.00  0.69           H  
ATOM   1945 1HB  LEU A 127      59.962  26.531  31.906  1.00  0.69           H  
ATOM   1946 2HB  LEU A 127      61.226  27.680  31.472  1.00  0.69           H  
ATOM   1947  HG  LEU A 127      62.340  25.932  30.117  1.00  0.69           H  
ATOM   1948 1HD1 LEU A 127      61.132  23.863  29.662  1.00  0.69           H  
ATOM   1949 2HD1 LEU A 127      61.544  24.039  31.380  1.00  0.69           H  
ATOM   1950 3HD1 LEU A 127      59.891  24.324  30.826  1.00  0.69           H  
ATOM   1951 1HD2 LEU A 127      60.668  25.905  28.351  1.00  0.69           H  
ATOM   1952 2HD2 LEU A 127      59.408  26.383  29.520  1.00  0.69           H  
ATOM   1953 3HD2 LEU A 127      60.739  27.502  29.134  1.00  0.69           H  
ATOM   1954  N   GLU A 128      63.890  27.363  32.215  1.00  0.68           N  
ATOM   1955  CA  GLU A 128      65.285  27.388  31.796  1.00  0.68           C  
ATOM   1956  C   GLU A 128      66.185  26.722  32.817  1.00  0.68           C  
ATOM   1957  O   GLU A 128      67.064  25.926  32.463  1.00  0.68           O  
ATOM   1958  CB  GLU A 128      65.793  28.816  31.561  1.00  0.68           C  
ATOM   1959  CG  GLU A 128      67.278  28.855  31.128  1.00  0.68           C  
ATOM   1960  CD  GLU A 128      67.831  30.237  30.822  1.00  0.68           C  
ATOM   1961  OE1 GLU A 128      67.100  31.196  30.868  1.00  0.68           O  
ATOM   1962  OE2 GLU A 128      69.019  30.319  30.562  1.00  0.68           O  
ATOM   1963  H   GLU A 128      63.365  28.235  32.304  1.00  0.68           H  
ATOM   1964  HA  GLU A 128      65.366  26.835  30.859  1.00  0.68           H  
ATOM   1965 1HB  GLU A 128      65.192  29.295  30.788  1.00  0.68           H  
ATOM   1966 2HB  GLU A 128      65.678  29.400  32.478  1.00  0.68           H  
ATOM   1967 1HG  GLU A 128      67.873  28.416  31.931  1.00  0.68           H  
ATOM   1968 2HG  GLU A 128      67.397  28.223  30.249  1.00  0.68           H  
ATOM   1969  N   THR A 129      65.975  27.023  34.094  1.00  0.68           N  
ATOM   1970  CA  THR A 129      66.842  26.445  35.087  1.00  0.68           C  
ATOM   1971  C   THR A 129      66.685  24.930  35.130  1.00  0.68           C  
ATOM   1972  O   THR A 129      67.689  24.224  35.184  1.00  0.68           O  
ATOM   1973  CB  THR A 129      66.636  27.062  36.460  1.00  0.68           C  
ATOM   1974  OG1 THR A 129      66.895  28.467  36.398  1.00  0.68           O  
ATOM   1975  CG2 THR A 129      67.630  26.414  37.387  1.00  0.68           C  
ATOM   1976  H   THR A 129      65.238  27.671  34.381  1.00  0.68           H  
ATOM   1977  HA  THR A 129      67.870  26.659  34.797  1.00  0.68           H  
ATOM   1978  HB  THR A 129      65.624  26.918  36.783  1.00  0.68           H  
ATOM   1979  HG1 THR A 129      66.146  28.894  35.930  1.00  0.68           H  
ATOM   1980 1HG2 THR A 129      67.560  26.830  38.362  1.00  0.68           H  
ATOM   1981 2HG2 THR A 129      67.432  25.342  37.430  1.00  0.68           H  
ATOM   1982 3HG2 THR A 129      68.636  26.581  37.014  1.00  0.68           H  
ATOM   1983  N   LEU A 130      65.450  24.418  35.076  1.00  0.70           N  
ATOM   1984  CA  LEU A 130      65.241  22.976  35.080  1.00  0.70           C  
ATOM   1985  C   LEU A 130      65.896  22.335  33.866  1.00  0.70           C  
ATOM   1986  O   LEU A 130      66.528  21.288  33.965  1.00  0.70           O  
ATOM   1987  CB  LEU A 130      63.750  22.651  35.071  1.00  0.70           C  
ATOM   1988  CG  LEU A 130      62.974  22.947  36.325  1.00  0.70           C  
ATOM   1989  CD1 LEU A 130      61.499  22.778  36.031  1.00  0.70           C  
ATOM   1990  CD2 LEU A 130      63.429  22.011  37.417  1.00  0.70           C  
ATOM   1991  H   LEU A 130      64.639  25.037  35.035  1.00  0.70           H  
ATOM   1992  HA  LEU A 130      65.693  22.562  35.983  1.00  0.70           H  
ATOM   1993 1HB  LEU A 130      63.292  23.239  34.275  1.00  0.70           H  
ATOM   1994 2HB  LEU A 130      63.623  21.599  34.840  1.00  0.70           H  
ATOM   1995  HG  LEU A 130      63.146  23.959  36.634  1.00  0.70           H  
ATOM   1996 1HD1 LEU A 130      60.921  22.991  36.921  1.00  0.70           H  
ATOM   1997 2HD1 LEU A 130      61.228  23.473  35.249  1.00  0.70           H  
ATOM   1998 3HD1 LEU A 130      61.303  21.768  35.701  1.00  0.70           H  
ATOM   1999 1HD2 LEU A 130      62.876  22.224  38.316  1.00  0.70           H  
ATOM   2000 2HD2 LEU A 130      63.250  21.001  37.112  1.00  0.70           H  
ATOM   2001 3HD2 LEU A 130      64.493  22.152  37.606  1.00  0.70           H  
ATOM   2002  N   GLN A 131      65.825  22.996  32.710  1.00  0.74           N  
ATOM   2003  CA  GLN A 131      66.466  22.443  31.525  1.00  0.74           C  
ATOM   2004  C   GLN A 131      67.978  22.321  31.735  1.00  0.74           C  
ATOM   2005  O   GLN A 131      68.591  21.346  31.297  1.00  0.74           O  
ATOM   2006  CB  GLN A 131      66.142  23.303  30.290  1.00  0.74           C  
ATOM   2007  CG  GLN A 131      64.678  23.155  29.823  1.00  0.74           C  
ATOM   2008  CD  GLN A 131      64.257  24.071  28.716  1.00  0.74           C  
ATOM   2009  OE1 GLN A 131      64.743  25.200  28.573  1.00  0.74           O  
ATOM   2010  NE2 GLN A 131      63.330  23.576  27.888  1.00  0.74           N  
ATOM   2011  H   GLN A 131      65.295  23.864  32.643  1.00  0.74           H  
ATOM   2012  HA  GLN A 131      66.070  21.445  31.354  1.00  0.74           H  
ATOM   2013 1HB  GLN A 131      66.314  24.352  30.525  1.00  0.74           H  
ATOM   2014 2HB  GLN A 131      66.800  23.034  29.468  1.00  0.74           H  
ATOM   2015 1HG  GLN A 131      64.570  22.156  29.428  1.00  0.74           H  
ATOM   2016 2HG  GLN A 131      64.011  23.297  30.665  1.00  0.74           H  
ATOM   2017 1HE2 GLN A 131      63.003  24.123  27.118  1.00  0.74           H  
ATOM   2018 2HE2 GLN A 131      62.959  22.625  28.036  1.00  0.74           H  
ATOM   2019  N   ARG A 132      68.573  23.290  32.434  1.00  0.81           N  
ATOM   2020  CA  ARG A 132      70.004  23.256  32.719  1.00  0.81           C  
ATOM   2021  C   ARG A 132      70.390  22.274  33.852  1.00  0.81           C  
ATOM   2022  O   ARG A 132      71.424  21.606  33.768  1.00  0.81           O  
ATOM   2023  CB  ARG A 132      70.479  24.658  33.088  1.00  0.81           C  
ATOM   2024  CG  ARG A 132      70.491  25.666  31.924  1.00  0.81           C  
ATOM   2025  CD  ARG A 132      70.962  27.012  32.367  1.00  0.81           C  
ATOM   2026  NE  ARG A 132      70.914  28.012  31.293  1.00  0.81           N  
ATOM   2027  CZ  ARG A 132      71.847  28.193  30.352  1.00  0.81           C  
ATOM   2028  NH1 ARG A 132      72.931  27.444  30.304  1.00  0.81           N  
ATOM   2029  NH2 ARG A 132      71.644  29.150  29.479  1.00  0.81           N  
ATOM   2030  H   ARG A 132      68.018  24.089  32.744  1.00  0.81           H  
ATOM   2031  HA  ARG A 132      70.518  22.946  31.811  1.00  0.81           H  
ATOM   2032 1HB  ARG A 132      69.828  25.063  33.863  1.00  0.81           H  
ATOM   2033 2HB  ARG A 132      71.485  24.605  33.500  1.00  0.81           H  
ATOM   2034 1HG  ARG A 132      71.155  25.307  31.139  1.00  0.81           H  
ATOM   2035 2HG  ARG A 132      69.480  25.770  31.527  1.00  0.81           H  
ATOM   2036 1HD  ARG A 132      70.316  27.359  33.177  1.00  0.81           H  
ATOM   2037 2HD  ARG A 132      71.986  26.944  32.724  1.00  0.81           H  
ATOM   2038  HE  ARG A 132      70.109  28.657  31.244  1.00  0.81           H  
ATOM   2039 1HH1 ARG A 132      73.070  26.712  30.986  1.00  0.81           H  
ATOM   2040 2HH1 ARG A 132      73.622  27.602  29.584  1.00  0.81           H  
ATOM   2041 1HH2 ARG A 132      70.783  29.710  29.574  1.00  0.81           H  
ATOM   2042 2HH2 ARG A 132      72.313  29.335  28.749  1.00  0.81           H  
ATOM   2043  N   GLU A 133      69.562  22.184  34.905  1.00  0.90           N  
ATOM   2044  CA  GLU A 133      69.864  21.334  36.068  1.00  0.90           C  
ATOM   2045  C   GLU A 133      69.486  19.863  35.897  1.00  0.90           C  
ATOM   2046  O   GLU A 133      70.131  18.984  36.469  1.00  0.90           O  
ATOM   2047  CB  GLU A 133      69.190  21.868  37.345  1.00  0.90           C  
ATOM   2048  CG  GLU A 133      69.737  23.208  37.858  1.00  0.90           C  
ATOM   2049  CD  GLU A 133      69.095  23.657  39.168  1.00  0.90           C  
ATOM   2050  OE1 GLU A 133      68.184  23.003  39.620  1.00  0.90           O  
ATOM   2051  OE2 GLU A 133      69.536  24.643  39.718  1.00  0.90           O  
ATOM   2052  H   GLU A 133      68.724  22.757  34.916  1.00  0.90           H  
ATOM   2053  HA  GLU A 133      70.939  21.376  36.231  1.00  0.90           H  
ATOM   2054 1HB  GLU A 133      68.123  22.002  37.153  1.00  0.90           H  
ATOM   2055 2HB  GLU A 133      69.290  21.133  38.143  1.00  0.90           H  
ATOM   2056 1HG  GLU A 133      70.811  23.116  38.005  1.00  0.90           H  
ATOM   2057 2HG  GLU A 133      69.570  23.966  37.094  1.00  0.90           H  
ATOM   2058  N   LEU A 134      68.465  19.582  35.096  1.00  1.00           N  
ATOM   2059  CA  LEU A 134      67.986  18.224  34.883  1.00  1.00           C  
ATOM   2060  C   LEU A 134      68.524  17.678  33.567  1.00  1.00           C  
ATOM   2061  O   LEU A 134      67.978  16.740  32.986  1.00  1.00           O  
ATOM   2062  CB  LEU A 134      66.457  18.162  34.882  1.00  1.00           C  
ATOM   2063  CG  LEU A 134      65.732  18.616  36.180  1.00  1.00           C  
ATOM   2064  CD1 LEU A 134      64.214  18.488  35.984  1.00  1.00           C  
ATOM   2065  CD2 LEU A 134      66.202  17.770  37.344  1.00  1.00           C  
ATOM   2066  H   LEU A 134      67.956  20.336  34.640  1.00  1.00           H  
ATOM   2067  HA  LEU A 134      68.356  17.593  35.687  1.00  1.00           H  
ATOM   2068 1HB  LEU A 134      66.092  18.776  34.065  1.00  1.00           H  
ATOM   2069 2HB  LEU A 134      66.172  17.143  34.690  1.00  1.00           H  
ATOM   2070  HG  LEU A 134      65.961  19.670  36.382  1.00  1.00           H  
ATOM   2071 1HD1 LEU A 134      63.704  18.797  36.886  1.00  1.00           H  
ATOM   2072 2HD1 LEU A 134      63.899  19.111  35.164  1.00  1.00           H  
ATOM   2073 3HD1 LEU A 134      63.968  17.459  35.771  1.00  1.00           H  
ATOM   2074 1HD2 LEU A 134      65.699  18.091  38.250  1.00  1.00           H  
ATOM   2075 2HD2 LEU A 134      65.977  16.726  37.155  1.00  1.00           H  
ATOM   2076 3HD2 LEU A 134      67.282  17.891  37.466  1.00  1.00           H  
ATOM   2077  N   ALA A 135      69.626  18.259  33.106  1.00  1.09           N  
ATOM   2078  CA  ALA A 135      70.253  17.909  31.841  1.00  1.09           C  
ATOM   2079  C   ALA A 135      70.953  16.554  31.897  1.00  1.09           C  
ATOM   2080  O   ALA A 135      72.182  16.461  31.925  1.00  1.09           O  
ATOM   2081  CB  ALA A 135      71.245  18.985  31.450  1.00  1.09           C  
ATOM   2082  H   ALA A 135      70.032  19.007  33.654  1.00  1.09           H  
ATOM   2083  HA  ALA A 135      69.469  17.851  31.081  1.00  1.09           H  
ATOM   2084 1HB  ALA A 135      71.691  18.740  30.489  1.00  1.09           H  
ATOM   2085 2HB  ALA A 135      70.732  19.945  31.381  1.00  1.09           H  
ATOM   2086 3HB  ALA A 135      72.025  19.051  32.209  1.00  1.09           H  
ATOM   2087  N   SER A 136      70.130  15.520  31.894  1.00  1.13           N  
ATOM   2088  CA  SER A 136      70.486  14.108  31.957  1.00  1.13           C  
ATOM   2089  C   SER A 136      69.793  13.336  30.869  1.00  1.13           C  
ATOM   2090  O   SER A 136      68.670  13.655  30.495  1.00  1.13           O  
ATOM   2091  CB  SER A 136      70.091  13.485  33.281  1.00  1.13           C  
ATOM   2092  OG  SER A 136      70.268  12.073  33.240  1.00  1.13           O  
ATOM   2093  H   SER A 136      69.135  15.759  31.898  1.00  1.13           H  
ATOM   2094  HA  SER A 136      71.564  14.013  31.820  1.00  1.13           H  
ATOM   2095 1HB  SER A 136      70.708  13.911  34.072  1.00  1.13           H  
ATOM   2096 2HB  SER A 136      69.050  13.727  33.506  1.00  1.13           H  
ATOM   2097  HG  SER A 136      70.310  11.788  34.162  1.00  1.13           H  
ATOM   2098  N   ASP A 137      70.424  12.274  30.403  1.00  1.10           N  
ATOM   2099  CA  ASP A 137      69.836  11.412  29.382  1.00  1.10           C  
ATOM   2100  C   ASP A 137      68.505  10.804  29.840  1.00  1.10           C  
ATOM   2101  O   ASP A 137      67.703  10.357  29.020  1.00  1.10           O  
ATOM   2102  CB  ASP A 137      70.800  10.284  29.029  1.00  1.10           C  
ATOM   2103  CG  ASP A 137      72.030  10.761  28.260  1.00  1.10           C  
ATOM   2104  OD1 ASP A 137      72.038  11.886  27.816  1.00  1.10           O  
ATOM   2105  OD2 ASP A 137      72.952   9.994  28.129  1.00  1.10           O  
ATOM   2106  H   ASP A 137      71.340  12.059  30.765  1.00  1.10           H  
ATOM   2107  HA  ASP A 137      69.647  12.010  28.492  1.00  1.10           H  
ATOM   2108 1HB  ASP A 137      71.130   9.789  29.944  1.00  1.10           H  
ATOM   2109 2HB  ASP A 137      70.280   9.538  28.428  1.00  1.10           H  
ATOM   2110  N   ALA A 138      68.298  10.723  31.159  1.00  1.03           N  
ATOM   2111  CA  ALA A 138      67.064  10.162  31.691  1.00  1.03           C  
ATOM   2112  C   ALA A 138      65.899  11.162  31.754  1.00  1.03           C  
ATOM   2113  O   ALA A 138      64.772  10.738  32.039  1.00  1.03           O  
ATOM   2114  CB  ALA A 138      67.308   9.627  33.084  1.00  1.03           C  
ATOM   2115  H   ALA A 138      68.994  11.105  31.804  1.00  1.03           H  
ATOM   2116  HA  ALA A 138      66.766   9.341  31.041  1.00  1.03           H  
ATOM   2117 1HB  ALA A 138      66.391   9.173  33.462  1.00  1.03           H  
ATOM   2118 2HB  ALA A 138      68.101   8.884  33.052  1.00  1.03           H  
ATOM   2119 3HB  ALA A 138      67.605  10.449  33.735  1.00  1.03           H  
ATOM   2120  N   VAL A 139      66.167  12.471  31.563  1.00  0.94           N  
ATOM   2121  CA  VAL A 139      65.119  13.485  31.749  1.00  0.94           C  
ATOM   2122  C   VAL A 139      64.973  14.558  30.637  1.00  0.94           C  
ATOM   2123  O   VAL A 139      65.943  15.178  30.205  1.00  0.94           O  
ATOM   2124  CB  VAL A 139      65.364  14.215  33.085  1.00  0.94           C  
ATOM   2125  CG1 VAL A 139      64.336  15.206  33.284  1.00  0.94           C  
ATOM   2126  CG2 VAL A 139      65.378  13.230  34.249  1.00  0.94           C  
ATOM   2127  H   VAL A 139      67.099  12.779  31.282  1.00  0.94           H  
ATOM   2128  HA  VAL A 139      64.168  12.960  31.821  1.00  0.94           H  
ATOM   2129  HB  VAL A 139      66.322  14.732  33.045  1.00  0.94           H  
ATOM   2130 1HG1 VAL A 139      64.495  15.710  34.220  1.00  0.94           H  
ATOM   2131 2HG1 VAL A 139      64.335  15.934  32.481  1.00  0.94           H  
ATOM   2132 3HG1 VAL A 139      63.400  14.672  33.300  1.00  0.94           H  
ATOM   2133 1HG2 VAL A 139      65.558  13.777  35.162  1.00  0.94           H  
ATOM   2134 2HG2 VAL A 139      64.432  12.717  34.314  1.00  0.94           H  
ATOM   2135 3HG2 VAL A 139      66.170  12.508  34.118  1.00  0.94           H  
ATOM   2136  N   ARG A 140      63.729  14.798  30.207  1.00  0.86           N  
ATOM   2137  CA  ARG A 140      63.390  15.848  29.241  1.00  0.86           C  
ATOM   2138  C   ARG A 140      62.522  16.921  29.901  1.00  0.86           C  
ATOM   2139  O   ARG A 140      61.556  16.593  30.585  1.00  0.86           O  
ATOM   2140  CB  ARG A 140      62.661  15.271  28.022  1.00  0.86           C  
ATOM   2141  CG  ARG A 140      62.140  16.302  27.040  1.00  0.86           C  
ATOM   2142  CD  ARG A 140      61.643  15.713  25.730  1.00  0.86           C  
ATOM   2143  NE  ARG A 140      62.748  15.242  24.894  1.00  0.86           N  
ATOM   2144  CZ  ARG A 140      62.627  14.670  23.667  1.00  0.86           C  
ATOM   2145  NH1 ARG A 140      61.445  14.471  23.102  1.00  0.86           N  
ATOM   2146  NH2 ARG A 140      63.720  14.302  23.016  1.00  0.86           N  
ATOM   2147  H   ARG A 140      62.976  14.227  30.584  1.00  0.86           H  
ATOM   2148  HA  ARG A 140      64.313  16.314  28.898  1.00  0.86           H  
ATOM   2149 1HB  ARG A 140      63.322  14.618  27.482  1.00  0.86           H  
ATOM   2150 2HB  ARG A 140      61.812  14.666  28.357  1.00  0.86           H  
ATOM   2151 1HG  ARG A 140      61.310  16.790  27.517  1.00  0.86           H  
ATOM   2152 2HG  ARG A 140      62.916  17.036  26.823  1.00  0.86           H  
ATOM   2153 1HD  ARG A 140      60.984  14.867  25.935  1.00  0.86           H  
ATOM   2154 2HD  ARG A 140      61.091  16.468  25.172  1.00  0.86           H  
ATOM   2155  HE  ARG A 140      63.683  15.360  25.259  1.00  0.86           H  
ATOM   2156 1HH1 ARG A 140      60.554  14.716  23.565  1.00  0.86           H  
ATOM   2157 2HH1 ARG A 140      61.380  14.046  22.189  1.00  0.86           H  
ATOM   2158 1HH2 ARG A 140      64.631  14.448  23.430  1.00  0.86           H  
ATOM   2159 2HH2 ARG A 140      63.642  13.872  22.103  1.00  0.86           H  
ATOM   2160  N   VAL A 141      62.876  18.194  29.720  1.00  0.81           N  
ATOM   2161  CA  VAL A 141      62.082  19.273  30.309  1.00  0.81           C  
ATOM   2162  C   VAL A 141      61.545  20.163  29.195  1.00  0.81           C  
ATOM   2163  O   VAL A 141      62.317  20.661  28.363  1.00  0.81           O  
ATOM   2164  CB  VAL A 141      62.923  20.147  31.254  1.00  0.81           C  
ATOM   2165  CG1 VAL A 141      62.044  21.224  31.840  1.00  0.81           C  
ATOM   2166  CG2 VAL A 141      63.590  19.318  32.343  1.00  0.81           C  
ATOM   2167  H   VAL A 141      63.690  18.415  29.165  1.00  0.81           H  
ATOM   2168  HA  VAL A 141      61.241  18.850  30.856  1.00  0.81           H  
ATOM   2169  HB  VAL A 141      63.682  20.622  30.686  1.00  0.81           H  
ATOM   2170 1HG1 VAL A 141      62.631  21.874  32.471  1.00  0.81           H  
ATOM   2171 2HG1 VAL A 141      61.615  21.789  31.035  1.00  0.81           H  
ATOM   2172 3HG1 VAL A 141      61.247  20.769  32.425  1.00  0.81           H  
ATOM   2173 1HG2 VAL A 141      64.186  19.975  32.971  1.00  0.81           H  
ATOM   2174 2HG2 VAL A 141      62.844  18.835  32.939  1.00  0.81           H  
ATOM   2175 3HG2 VAL A 141      64.239  18.565  31.896  1.00  0.81           H  
ATOM   2176  N   VAL A 142      60.232  20.346  29.166  1.00  0.81           N  
ATOM   2177  CA  VAL A 142      59.599  21.122  28.115  1.00  0.81           C  
ATOM   2178  C   VAL A 142      58.670  22.203  28.635  1.00  0.81           C  
ATOM   2179  O   VAL A 142      58.226  22.181  29.788  1.00  0.81           O  
ATOM   2180  CB  VAL A 142      58.772  20.200  27.191  1.00  0.81           C  
ATOM   2181  CG1 VAL A 142      59.664  19.158  26.568  1.00  0.81           C  
ATOM   2182  CG2 VAL A 142      57.683  19.568  27.965  1.00  0.81           C  
ATOM   2183  H   VAL A 142      59.662  19.915  29.888  1.00  0.81           H  
ATOM   2184  HA  VAL A 142      60.379  21.599  27.524  1.00  0.81           H  
ATOM   2185  HB  VAL A 142      58.343  20.794  26.384  1.00  0.81           H  
ATOM   2186 1HG1 VAL A 142      59.082  18.518  25.906  1.00  0.81           H  
ATOM   2187 2HG1 VAL A 142      60.459  19.643  25.999  1.00  0.81           H  
ATOM   2188 3HG1 VAL A 142      60.086  18.569  27.354  1.00  0.81           H  
ATOM   2189 1HG2 VAL A 142      57.096  18.931  27.310  1.00  0.81           H  
ATOM   2190 2HG2 VAL A 142      58.108  18.971  28.768  1.00  0.81           H  
ATOM   2191 3HG2 VAL A 142      57.048  20.351  28.380  1.00  0.81           H  
ATOM   2192  N   ARG A 143      58.370  23.122  27.734  1.00  0.85           N  
ATOM   2193  CA  ARG A 143      57.407  24.189  27.923  1.00  0.85           C  
ATOM   2194  C   ARG A 143      56.013  23.659  27.621  1.00  0.85           C  
ATOM   2195  O   ARG A 143      55.846  22.850  26.704  1.00  0.85           O  
ATOM   2196  CB  ARG A 143      57.741  25.341  27.001  1.00  0.85           C  
ATOM   2197  CG  ARG A 143      56.923  26.550  27.136  1.00  0.85           C  
ATOM   2198  CD  ARG A 143      57.530  27.708  26.388  1.00  0.85           C  
ATOM   2199  NE  ARG A 143      57.663  27.464  24.942  1.00  0.85           N  
ATOM   2200  CZ  ARG A 143      56.683  27.658  24.025  1.00  0.85           C  
ATOM   2201  NH1 ARG A 143      55.491  28.048  24.378  1.00  0.85           N  
ATOM   2202  NH2 ARG A 143      56.896  27.457  22.741  1.00  0.85           N  
ATOM   2203  H   ARG A 143      58.825  23.060  26.834  1.00  0.85           H  
ATOM   2204  HA  ARG A 143      57.442  24.529  28.961  1.00  0.85           H  
ATOM   2205 1HB  ARG A 143      58.770  25.623  27.111  1.00  0.85           H  
ATOM   2206 2HB  ARG A 143      57.615  25.005  25.975  1.00  0.85           H  
ATOM   2207 1HG  ARG A 143      55.922  26.361  26.742  1.00  0.85           H  
ATOM   2208 2HG  ARG A 143      56.852  26.816  28.187  1.00  0.85           H  
ATOM   2209 1HD  ARG A 143      56.928  28.598  26.527  1.00  0.85           H  
ATOM   2210 2HD  ARG A 143      58.525  27.895  26.789  1.00  0.85           H  
ATOM   2211  HE  ARG A 143      58.560  27.158  24.604  1.00  0.85           H  
ATOM   2212 1HH1 ARG A 143      55.247  28.207  25.360  1.00  0.85           H  
ATOM   2213 2HH1 ARG A 143      54.782  28.164  23.645  1.00  0.85           H  
ATOM   2214 1HH2 ARG A 143      57.792  27.153  22.400  1.00  0.85           H  
ATOM   2215 2HH2 ARG A 143      56.099  27.629  22.102  1.00  0.85           H  
ATOM   2216  N   ALA A 144      55.021  24.111  28.370  1.00  0.91           N  
ATOM   2217  CA  ALA A 144      53.648  23.693  28.141  1.00  0.91           C  
ATOM   2218  C   ALA A 144      52.683  24.833  28.460  1.00  0.91           C  
ATOM   2219  O   ALA A 144      53.062  25.758  29.166  1.00  0.91           O  
ATOM   2220  CB  ALA A 144      53.346  22.487  29.027  1.00  0.91           C  
ATOM   2221  H   ALA A 144      55.223  24.730  29.154  1.00  0.91           H  
ATOM   2222  HA  ALA A 144      53.549  23.429  27.091  1.00  0.91           H  
ATOM   2223 1HB  ALA A 144      52.344  22.120  28.910  1.00  0.91           H  
ATOM   2224 2HB  ALA A 144      54.047  21.692  28.776  1.00  0.91           H  
ATOM   2225 3HB  ALA A 144      53.481  22.779  30.072  1.00  0.91           H  
ATOM   2226  N   PRO A 145      51.457  24.811  27.920  1.00  0.98           N  
ATOM   2227  CA  PRO A 145      50.391  25.751  28.182  1.00  0.98           C  
ATOM   2228  C   PRO A 145      49.934  25.532  29.599  1.00  0.98           C  
ATOM   2229  O   PRO A 145      50.343  24.552  30.221  1.00  0.98           O  
ATOM   2230  CB  PRO A 145      49.319  25.350  27.161  1.00  0.98           C  
ATOM   2231  CG  PRO A 145      49.594  23.901  26.867  1.00  0.98           C  
ATOM   2232  CD  PRO A 145      51.091  23.790  26.891  1.00  0.98           C  
ATOM   2233  HA  PRO A 145      50.753  26.781  28.025  1.00  0.98           H  
ATOM   2234 1HB  PRO A 145      48.326  25.466  27.603  1.00  0.98           H  
ATOM   2235 2HB  PRO A 145      49.371  25.990  26.261  1.00  0.98           H  
ATOM   2236 1HG  PRO A 145      49.110  23.269  27.628  1.00  0.98           H  
ATOM   2237 2HG  PRO A 145      49.154  23.614  25.900  1.00  0.98           H  
ATOM   2238 1HD  PRO A 145      51.341  22.777  27.151  1.00  0.98           H  
ATOM   2239 2HD  PRO A 145      51.501  24.077  25.910  1.00  0.98           H  
ATOM   2240  N   CYS A 146      49.136  26.446  30.135  1.00  1.03           N  
ATOM   2241  CA  CYS A 146      48.659  26.252  31.504  1.00  1.03           C  
ATOM   2242  C   CYS A 146      48.262  24.821  31.739  1.00  1.03           C  
ATOM   2243  O   CYS A 146      47.281  24.351  31.159  1.00  1.03           O  
ATOM   2244  CB  CYS A 146      47.415  27.094  31.779  1.00  1.03           C  
ATOM   2245  SG  CYS A 146      46.784  26.955  33.490  1.00  1.03           S  
ATOM   2246  H   CYS A 146      48.846  27.252  29.610  1.00  1.03           H  
ATOM   2247  HA  CYS A 146      49.438  26.530  32.196  1.00  1.03           H  
ATOM   2248 1HB  CYS A 146      47.610  28.120  31.583  1.00  1.03           H  
ATOM   2249 2HB  CYS A 146      46.619  26.782  31.106  1.00  1.03           H  
ATOM   2250  N   VAL A 147      48.962  24.141  32.640  1.00  1.07           N  
ATOM   2251  CA  VAL A 147      48.487  22.837  33.008  1.00  1.07           C  
ATOM   2252  C   VAL A 147      47.318  23.361  33.785  1.00  1.07           C  
ATOM   2253  O   VAL A 147      47.534  24.235  34.619  1.00  1.07           O  
ATOM   2254  CB  VAL A 147      49.470  22.066  33.881  1.00  1.07           C  
ATOM   2255  CG1 VAL A 147      48.836  20.741  34.252  1.00  1.07           C  
ATOM   2256  CG2 VAL A 147      50.807  21.891  33.154  1.00  1.07           C  
ATOM   2257  H   VAL A 147      49.785  24.538  33.063  1.00  1.07           H  
ATOM   2258  HA  VAL A 147      48.166  22.256  32.146  1.00  1.07           H  
ATOM   2259  HB  VAL A 147      49.638  22.622  34.795  1.00  1.07           H  
ATOM   2260 1HG1 VAL A 147      49.487  20.177  34.882  1.00  1.07           H  
ATOM   2261 2HG1 VAL A 147      47.893  20.910  34.769  1.00  1.07           H  
ATOM   2262 3HG1 VAL A 147      48.660  20.180  33.365  1.00  1.07           H  
ATOM   2263 1HG2 VAL A 147      51.506  21.351  33.790  1.00  1.07           H  
ATOM   2264 2HG2 VAL A 147      50.649  21.327  32.233  1.00  1.07           H  
ATOM   2265 3HG2 VAL A 147      51.225  22.868  32.911  1.00  1.07           H  
ATOM   2266  N   GLY A 148      46.102  22.908  33.509  1.00  1.07           N  
ATOM   2267  CA  GLY A 148      44.891  23.578  34.007  1.00  1.07           C  
ATOM   2268  C   GLY A 148      44.670  23.699  35.517  1.00  1.07           C  
ATOM   2269  O   GLY A 148      43.731  23.123  36.062  1.00  1.07           O  
ATOM   2270  H   GLY A 148      46.010  22.137  32.863  1.00  1.07           H  
ATOM   2271 1HA  GLY A 148      44.875  24.583  33.585  1.00  1.07           H  
ATOM   2272 2HA  GLY A 148      44.036  23.085  33.559  1.00  1.07           H  
ATOM   2273  N   LEU A 149      45.531  24.497  36.146  1.00  1.04           N  
ATOM   2274  CA  LEU A 149      45.535  24.860  37.549  1.00  1.04           C  
ATOM   2275  C   LEU A 149      45.566  26.374  37.685  1.00  1.04           C  
ATOM   2276  O   LEU A 149      44.671  26.972  38.240  1.00  1.04           O  
ATOM   2277  CB  LEU A 149      46.791  24.285  38.201  1.00  1.04           C  
ATOM   2278  CG  LEU A 149      47.006  24.527  39.673  1.00  1.04           C  
ATOM   2279  CD1 LEU A 149      45.907  23.858  40.456  1.00  1.04           C  
ATOM   2280  CD2 LEU A 149      48.342  23.992  40.048  1.00  1.04           C  
ATOM   2281  H   LEU A 149      46.259  24.880  35.569  1.00  1.04           H  
ATOM   2282  HA  LEU A 149      44.636  24.471  38.031  1.00  1.04           H  
ATOM   2283 1HB  LEU A 149      46.723  23.248  38.086  1.00  1.04           H  
ATOM   2284 2HB  LEU A 149      47.670  24.635  37.660  1.00  1.04           H  
ATOM   2285  HG  LEU A 149      46.973  25.590  39.886  1.00  1.04           H  
ATOM   2286 1HD1 LEU A 149      46.064  24.040  41.519  1.00  1.04           H  
ATOM   2287 2HD1 LEU A 149      44.942  24.282  40.159  1.00  1.04           H  
ATOM   2288 3HD1 LEU A 149      45.914  22.789  40.263  1.00  1.04           H  
ATOM   2289 1HD2 LEU A 149      48.517  24.147  41.090  1.00  1.04           H  
ATOM   2290 2HD2 LEU A 149      48.375  22.941  39.832  1.00  1.04           H  
ATOM   2291 3HD2 LEU A 149      49.081  24.505  39.481  1.00  1.04           H  
ATOM   2292  N   CYS A 150      46.677  26.984  37.265  1.00  0.99           N  
ATOM   2293  CA  CYS A 150      46.935  28.444  37.225  1.00  0.99           C  
ATOM   2294  C   CYS A 150      46.567  29.372  38.418  1.00  0.99           C  
ATOM   2295  O   CYS A 150      46.899  30.556  38.401  1.00  0.99           O  
ATOM   2296  CB  CYS A 150      46.432  29.022  35.907  1.00  0.99           C  
ATOM   2297  SG  CYS A 150      47.577  28.551  34.479  1.00  0.99           S  
ATOM   2298  H   CYS A 150      47.391  26.396  36.867  1.00  0.99           H  
ATOM   2299  HA  CYS A 150      48.009  28.521  37.122  1.00  0.99           H  
ATOM   2300 1HB  CYS A 150      45.442  28.621  35.714  1.00  0.99           H  
ATOM   2301 2HB  CYS A 150      46.357  30.109  35.962  1.00  0.99           H  
ATOM   2302  N   ASP A 151      46.038  28.832  39.498  1.00  0.92           N  
ATOM   2303  CA  ASP A 151      45.872  29.558  40.756  1.00  0.92           C  
ATOM   2304  C   ASP A 151      47.192  29.523  41.508  1.00  0.92           C  
ATOM   2305  O   ASP A 151      47.743  30.542  41.917  1.00  0.92           O  
ATOM   2306  CB  ASP A 151      44.689  29.011  41.556  1.00  0.92           C  
ATOM   2307  CG  ASP A 151      44.667  27.493  41.793  1.00  0.92           C  
ATOM   2308  OD1 ASP A 151      45.564  26.812  41.363  1.00  0.92           O  
ATOM   2309  OD2 ASP A 151      43.725  27.033  42.401  1.00  0.92           O  
ATOM   2310  H   ASP A 151      45.690  27.891  39.415  1.00  0.92           H  
ATOM   2311  HA  ASP A 151      45.644  30.595  40.524  1.00  0.92           H  
ATOM   2312 1HB  ASP A 151      44.722  29.470  42.548  1.00  0.92           H  
ATOM   2313 2HB  ASP A 151      43.785  29.325  41.110  1.00  0.92           H  
ATOM   2314  N   HIS A 152      47.718  28.319  41.592  1.00  0.85           N  
ATOM   2315  CA  HIS A 152      48.947  27.947  42.267  1.00  0.85           C  
ATOM   2316  C   HIS A 152      50.114  27.831  41.295  1.00  0.85           C  
ATOM   2317  O   HIS A 152      50.918  26.899  41.359  1.00  0.85           O  
ATOM   2318  CB  HIS A 152      48.756  26.627  42.985  1.00  0.85           C  
ATOM   2319  CG  HIS A 152      47.800  26.669  44.120  1.00  0.85           C  
ATOM   2320  ND1 HIS A 152      48.072  27.326  45.317  1.00  0.85           N  
ATOM   2321  CD2 HIS A 152      46.576  26.128  44.262  1.00  0.85           C  
ATOM   2322  CE1 HIS A 152      47.032  27.184  46.125  1.00  0.85           C  
ATOM   2323  NE2 HIS A 152      46.119  26.465  45.507  1.00  0.85           N  
ATOM   2324  H   HIS A 152      47.139  27.575  41.211  1.00  0.85           H  
ATOM   2325  HA  HIS A 152      49.204  28.709  43.004  1.00  0.85           H  
ATOM   2326 1HB  HIS A 152      48.351  25.928  42.282  1.00  0.85           H  
ATOM   2327 2HB  HIS A 152      49.703  26.251  43.317  1.00  0.85           H  
ATOM   2328  HD2 HIS A 152      46.044  25.535  43.519  1.00  0.85           H  
ATOM   2329  HE1 HIS A 152      46.938  27.588  47.130  1.00  0.85           H  
ATOM   2330  HE2 HIS A 152      45.218  26.196  45.877  1.00  0.85           H  
ATOM   2331  N   ALA A 153      50.140  28.730  40.324  1.00  0.79           N  
ATOM   2332  CA  ALA A 153      51.205  28.785  39.335  1.00  0.79           C  
ATOM   2333  C   ALA A 153      52.528  29.229  39.996  1.00  0.79           C  
ATOM   2334  O   ALA A 153      52.502  29.910  41.021  1.00  0.79           O  
ATOM   2335  CB  ALA A 153      50.823  29.719  38.217  1.00  0.79           C  
ATOM   2336  H   ALA A 153      49.415  29.441  40.317  1.00  0.79           H  
ATOM   2337  HA  ALA A 153      51.319  27.790  38.926  1.00  0.79           H  
ATOM   2338 1HB  ALA A 153      51.594  29.745  37.478  1.00  0.79           H  
ATOM   2339 2HB  ALA A 153      49.917  29.388  37.762  1.00  0.79           H  
ATOM   2340 3HB  ALA A 153      50.669  30.699  38.611  1.00  0.79           H  
ATOM   2341  N   PRO A 154      53.685  28.849  39.432  1.00  0.73           N  
ATOM   2342  CA  PRO A 154      53.940  27.990  38.295  1.00  0.73           C  
ATOM   2343  C   PRO A 154      53.569  26.593  38.652  1.00  0.73           C  
ATOM   2344  O   PRO A 154      53.580  26.219  39.827  1.00  0.73           O  
ATOM   2345  CB  PRO A 154      55.434  28.122  38.066  1.00  0.73           C  
ATOM   2346  CG  PRO A 154      55.969  28.455  39.421  1.00  0.73           C  
ATOM   2347  CD  PRO A 154      54.904  29.324  40.070  1.00  0.73           C  
ATOM   2348  HA  PRO A 154      53.377  28.342  37.414  1.00  0.73           H  
ATOM   2349 1HB  PRO A 154      55.829  27.176  37.668  1.00  0.73           H  
ATOM   2350 2HB  PRO A 154      55.641  28.898  37.327  1.00  0.73           H  
ATOM   2351 1HG  PRO A 154      56.118  27.532  39.970  1.00  0.73           H  
ATOM   2352 2HG  PRO A 154      56.949  28.950  39.351  1.00  0.73           H  
ATOM   2353 1HD  PRO A 154      54.864  29.152  41.156  1.00  0.73           H  
ATOM   2354 2HD  PRO A 154      55.073  30.375  39.827  1.00  0.73           H  
ATOM   2355  N   ALA A 155      53.247  25.819  37.667  1.00  0.70           N  
ATOM   2356  CA  ALA A 155      52.861  24.474  37.938  1.00  0.70           C  
ATOM   2357  C   ALA A 155      53.536  23.569  36.958  1.00  0.70           C  
ATOM   2358  O   ALA A 155      53.731  23.913  35.782  1.00  0.70           O  
ATOM   2359  CB  ALA A 155      51.368  24.388  37.890  1.00  0.70           C  
ATOM   2360  H   ALA A 155      53.256  26.164  36.718  1.00  0.70           H  
ATOM   2361  HA  ALA A 155      53.199  24.201  38.939  1.00  0.70           H  
ATOM   2362 1HB  ALA A 155      51.072  23.405  38.142  1.00  0.70           H  
ATOM   2363 2HB  ALA A 155      50.980  25.082  38.623  1.00  0.70           H  
ATOM   2364 3HB  ALA A 155      51.007  24.655  36.898  1.00  0.70           H  
ATOM   2365  N   VAL A 156      53.961  22.439  37.479  1.00  0.68           N  
ATOM   2366  CA  VAL A 156      54.742  21.518  36.697  1.00  0.68           C  
ATOM   2367  C   VAL A 156      54.268  20.091  36.778  1.00  0.68           C  
ATOM   2368  O   VAL A 156      53.969  19.585  37.856  1.00  0.68           O  
ATOM   2369  CB  VAL A 156      56.208  21.593  37.152  1.00  0.68           C  
ATOM   2370  CG1 VAL A 156      57.039  20.637  36.401  1.00  0.68           C  
ATOM   2371  CG2 VAL A 156      56.747  22.986  36.955  1.00  0.68           C  
ATOM   2372  H   VAL A 156      53.719  22.217  38.447  1.00  0.68           H  
ATOM   2373  HA  VAL A 156      54.685  21.839  35.667  1.00  0.68           H  
ATOM   2374  HB  VAL A 156      56.271  21.321  38.205  1.00  0.68           H  
ATOM   2375 1HG1 VAL A 156      58.063  20.708  36.751  1.00  0.68           H  
ATOM   2376 2HG1 VAL A 156      56.681  19.628  36.558  1.00  0.68           H  
ATOM   2377 3HG1 VAL A 156      57.001  20.875  35.342  1.00  0.68           H  
ATOM   2378 1HG2 VAL A 156      57.780  23.014  37.276  1.00  0.68           H  
ATOM   2379 2HG2 VAL A 156      56.686  23.236  35.927  1.00  0.68           H  
ATOM   2380 3HG2 VAL A 156      56.182  23.704  37.520  1.00  0.68           H  
ATOM   2381  N   GLU A 157      54.186  19.431  35.647  1.00  0.68           N  
ATOM   2382  CA  GLU A 157      53.872  18.019  35.716  1.00  0.68           C  
ATOM   2383  C   GLU A 157      55.162  17.242  35.570  1.00  0.68           C  
ATOM   2384  O   GLU A 157      55.991  17.577  34.728  1.00  0.68           O  
ATOM   2385  CB  GLU A 157      52.898  17.603  34.615  1.00  0.68           C  
ATOM   2386  CG  GLU A 157      51.533  18.169  34.708  1.00  0.68           C  
ATOM   2387  CD  GLU A 157      50.720  17.763  33.533  1.00  0.68           C  
ATOM   2388  OE1 GLU A 157      51.044  18.193  32.453  1.00  0.68           O  
ATOM   2389  OE2 GLU A 157      49.805  17.002  33.693  1.00  0.68           O  
ATOM   2390  H   GLU A 157      54.407  19.906  34.771  1.00  0.68           H  
ATOM   2391  HA  GLU A 157      53.440  17.782  36.684  1.00  0.68           H  
ATOM   2392 1HB  GLU A 157      53.305  17.879  33.651  1.00  0.68           H  
ATOM   2393 2HB  GLU A 157      52.801  16.514  34.624  1.00  0.68           H  
ATOM   2394 1HG  GLU A 157      51.056  17.802  35.615  1.00  0.68           H  
ATOM   2395 2HG  GLU A 157      51.607  19.244  34.771  1.00  0.68           H  
ATOM   2396  N   VAL A 158      55.321  16.199  36.368  1.00  0.69           N  
ATOM   2397  CA  VAL A 158      56.446  15.285  36.228  1.00  0.69           C  
ATOM   2398  C   VAL A 158      55.822  13.914  36.018  1.00  0.69           C  
ATOM   2399  O   VAL A 158      55.250  13.331  36.941  1.00  0.69           O  
ATOM   2400  CB  VAL A 158      57.357  15.318  37.482  1.00  0.69           C  
ATOM   2401  CG1 VAL A 158      58.524  14.340  37.312  1.00  0.69           C  
ATOM   2402  CG2 VAL A 158      57.883  16.771  37.729  1.00  0.69           C  
ATOM   2403  H   VAL A 158      54.614  16.019  37.081  1.00  0.69           H  
ATOM   2404  HA  VAL A 158      57.033  15.548  35.348  1.00  0.69           H  
ATOM   2405  HB  VAL A 158      56.779  14.992  38.352  1.00  0.69           H  
ATOM   2406 1HG1 VAL A 158      59.147  14.354  38.207  1.00  0.69           H  
ATOM   2407 2HG1 VAL A 158      58.133  13.339  37.164  1.00  0.69           H  
ATOM   2408 3HG1 VAL A 158      59.119  14.622  36.451  1.00  0.69           H  
ATOM   2409 1HG2 VAL A 158      58.512  16.791  38.615  1.00  0.69           H  
ATOM   2410 2HG2 VAL A 158      58.457  17.099  36.879  1.00  0.69           H  
ATOM   2411 3HG2 VAL A 158      57.045  17.448  37.875  1.00  0.69           H  
ATOM   2412  N   GLY A 159      55.901  13.387  34.807  1.00  0.71           N  
ATOM   2413  CA  GLY A 159      55.125  12.178  34.561  1.00  0.71           C  
ATOM   2414  C   GLY A 159      53.651  12.540  34.771  1.00  0.71           C  
ATOM   2415  O   GLY A 159      53.155  13.465  34.130  1.00  0.71           O  
ATOM   2416  H   GLY A 159      56.427  13.858  34.066  1.00  0.71           H  
ATOM   2417 1HA  GLY A 159      55.291  11.819  33.547  1.00  0.71           H  
ATOM   2418 2HA  GLY A 159      55.424  11.403  35.246  1.00  0.71           H  
ATOM   2419  N   HIS A 160      52.948  11.827  35.661  1.00  0.74           N  
ATOM   2420  CA  HIS A 160      51.536  12.117  35.918  1.00  0.74           C  
ATOM   2421  C   HIS A 160      51.354  12.799  37.288  1.00  0.74           C  
ATOM   2422  O   HIS A 160      50.233  12.960  37.781  1.00  0.74           O  
ATOM   2423  CB  HIS A 160      50.712  10.835  35.870  1.00  0.74           C  
ATOM   2424  CG  HIS A 160      50.719  10.145  34.547  1.00  0.74           C  
ATOM   2425  ND1 HIS A 160      50.057  10.636  33.439  1.00  0.74           N  
ATOM   2426  CD2 HIS A 160      51.299   8.989  34.159  1.00  0.74           C  
ATOM   2427  CE1 HIS A 160      50.233   9.800  32.422  1.00  0.74           C  
ATOM   2428  NE2 HIS A 160      50.979   8.795  32.837  1.00  0.74           N  
ATOM   2429  H   HIS A 160      53.376  11.071  36.194  1.00  0.74           H  
ATOM   2430  HA  HIS A 160      51.153  12.798  35.158  1.00  0.74           H  
ATOM   2431 1HB  HIS A 160      51.085  10.139  36.621  1.00  0.74           H  
ATOM   2432 2HB  HIS A 160      49.682  11.057  36.130  1.00  0.74           H  
ATOM   2433  HD2 HIS A 160      51.902   8.326  34.782  1.00  0.74           H  
ATOM   2434  HE1 HIS A 160      49.827   9.913  31.418  1.00  0.74           H  
ATOM   2435  HE2 HIS A 160      51.275   7.976  32.270  1.00  0.74           H  
ATOM   2436  N   ASN A 161      52.469  13.202  37.894  1.00  0.76           N  
ATOM   2437  CA  ASN A 161      52.500  13.880  39.189  1.00  0.76           C  
ATOM   2438  C   ASN A 161      52.387  15.382  39.008  1.00  0.76           C  
ATOM   2439  O   ASN A 161      53.287  16.020  38.462  1.00  0.76           O  
ATOM   2440  CB  ASN A 161      53.754  13.550  39.958  1.00  0.76           C  
ATOM   2441  CG  ASN A 161      53.814  14.190  41.335  1.00  0.76           C  
ATOM   2442  OD1 ASN A 161      52.959  14.999  41.717  1.00  0.76           O  
ATOM   2443  ND2 ASN A 161      54.824  13.839  42.071  1.00  0.76           N  
ATOM   2444  H   ASN A 161      53.364  13.046  37.435  1.00  0.76           H  
ATOM   2445  HA  ASN A 161      51.644  13.550  39.776  1.00  0.76           H  
ATOM   2446 1HB  ASN A 161      53.820  12.470  40.080  1.00  0.76           H  
ATOM   2447 2HB  ASN A 161      54.629  13.862  39.390  1.00  0.76           H  
ATOM   2448 1HD2 ASN A 161      54.937  14.198  42.996  1.00  0.76           H  
ATOM   2449 2HD2 ASN A 161      55.485  13.161  41.699  1.00  0.76           H  
ATOM   2450  N   PHE A 162      51.248  15.948  39.364  1.00  0.78           N  
ATOM   2451  CA  PHE A 162      51.055  17.374  39.142  1.00  0.78           C  
ATOM   2452  C   PHE A 162      51.476  18.198  40.366  1.00  0.78           C  
ATOM   2453  O   PHE A 162      50.867  18.099  41.434  1.00  0.78           O  
ATOM   2454  CB  PHE A 162      49.616  17.645  38.748  1.00  0.78           C  
ATOM   2455  CG  PHE A 162      49.383  19.006  38.324  1.00  0.78           C  
ATOM   2456  CD1 PHE A 162      50.415  19.756  37.816  1.00  0.78           C  
ATOM   2457  CD2 PHE A 162      48.129  19.529  38.368  1.00  0.78           C  
ATOM   2458  CE1 PHE A 162      50.208  21.000  37.383  1.00  0.78           C  
ATOM   2459  CE2 PHE A 162      47.898  20.780  37.929  1.00  0.78           C  
ATOM   2460  CZ  PHE A 162      48.945  21.536  37.435  1.00  0.78           C  
ATOM   2461  H   PHE A 162      50.528  15.393  39.802  1.00  0.78           H  
ATOM   2462  HA  PHE A 162      51.685  17.681  38.309  1.00  0.78           H  
ATOM   2463 1HB  PHE A 162      49.334  16.980  37.929  1.00  0.78           H  
ATOM   2464 2HB  PHE A 162      48.959  17.431  39.589  1.00  0.78           H  
ATOM   2465  HD1 PHE A 162      51.411  19.326  37.761  1.00  0.78           H  
ATOM   2466  HD2 PHE A 162      47.310  18.920  38.750  1.00  0.78           H  
ATOM   2467  HE1 PHE A 162      51.042  21.563  36.976  1.00  0.78           H  
ATOM   2468  HE2 PHE A 162      46.889  21.165  37.961  1.00  0.78           H  
ATOM   2469  HZ  PHE A 162      48.770  22.544  37.069  1.00  0.78           H  
ATOM   2470  N   LEU A 163      52.546  18.981  40.211  1.00  0.79           N  
ATOM   2471  CA  LEU A 163      53.126  19.766  41.291  1.00  0.79           C  
ATOM   2472  C   LEU A 163      52.580  21.195  41.262  1.00  0.79           C  
ATOM   2473  O   LEU A 163      52.685  21.901  40.251  1.00  0.79           O  
ATOM   2474  CB  LEU A 163      54.646  19.848  41.110  1.00  0.79           C  
ATOM   2475  CG  LEU A 163      55.499  18.625  41.445  1.00  0.79           C  
ATOM   2476  CD1 LEU A 163      55.122  17.454  40.540  1.00  0.79           C  
ATOM   2477  CD2 LEU A 163      56.936  18.995  41.214  1.00  0.79           C  
ATOM   2478  H   LEU A 163      52.998  19.028  39.303  1.00  0.79           H  
ATOM   2479  HA  LEU A 163      52.878  19.301  42.244  1.00  0.79           H  
ATOM   2480 1HB  LEU A 163      54.854  20.106  40.082  1.00  0.79           H  
ATOM   2481 2HB  LEU A 163      55.009  20.667  41.731  1.00  0.79           H  
ATOM   2482  HG  LEU A 163      55.347  18.332  42.482  1.00  0.79           H  
ATOM   2483 1HD1 LEU A 163      55.746  16.591  40.767  1.00  0.79           H  
ATOM   2484 2HD1 LEU A 163      54.090  17.198  40.705  1.00  0.79           H  
ATOM   2485 3HD1 LEU A 163      55.260  17.733  39.495  1.00  0.79           H  
ATOM   2486 1HD2 LEU A 163      57.566  18.145  41.442  1.00  0.79           H  
ATOM   2487 2HD2 LEU A 163      57.059  19.273  40.172  1.00  0.79           H  
ATOM   2488 3HD2 LEU A 163      57.212  19.836  41.853  1.00  0.79           H  
ATOM   2489  N   HIS A 164      52.032  21.634  42.393  1.00  0.78           N  
ATOM   2490  CA  HIS A 164      51.451  22.970  42.506  1.00  0.78           C  
ATOM   2491  C   HIS A 164      52.473  23.881  43.183  1.00  0.78           C  
ATOM   2492  O   HIS A 164      53.274  23.395  43.983  1.00  0.78           O  
ATOM   2493  CB  HIS A 164      50.185  22.919  43.360  1.00  0.78           C  
ATOM   2494  CG  HIS A 164      49.081  21.997  42.868  1.00  0.78           C  
ATOM   2495  ND1 HIS A 164      47.878  21.889  43.532  1.00  0.78           N  
ATOM   2496  CD2 HIS A 164      49.006  21.125  41.822  1.00  0.78           C  
ATOM   2497  CE1 HIS A 164      47.109  21.014  42.914  1.00  0.78           C  
ATOM   2498  NE2 HIS A 164      47.766  20.535  41.883  1.00  0.78           N  
ATOM   2499  H   HIS A 164      51.990  21.010  43.188  1.00  0.78           H  
ATOM   2500  HA  HIS A 164      51.216  23.377  41.521  1.00  0.78           H  
ATOM   2501 1HB  HIS A 164      50.453  22.609  44.369  1.00  0.78           H  
ATOM   2502 2HB  HIS A 164      49.769  23.911  43.439  1.00  0.78           H  
ATOM   2503  HD2 HIS A 164      49.769  20.921  41.075  1.00  0.78           H  
ATOM   2504  HE1 HIS A 164      46.102  20.729  43.214  1.00  0.78           H  
ATOM   2505  HE2 HIS A 164      47.408  19.838  41.248  1.00  0.78           H  
ATOM   2506  N   ARG A 165      52.451  25.188  42.881  1.00  0.77           N  
ATOM   2507  CA  ARG A 165      53.403  26.156  43.443  1.00  0.77           C  
ATOM   2508  C   ARG A 165      54.808  25.614  43.267  1.00  0.77           C  
ATOM   2509  O   ARG A 165      55.589  25.566  44.216  1.00  0.77           O  
ATOM   2510  CB  ARG A 165      53.180  26.418  44.925  1.00  0.77           C  
ATOM   2511  CG  ARG A 165      51.834  27.013  45.311  1.00  0.77           C  
ATOM   2512  CD  ARG A 165      51.816  27.389  46.749  1.00  0.77           C  
ATOM   2513  NE  ARG A 165      50.532  27.928  47.182  1.00  0.77           N  
ATOM   2514  CZ  ARG A 165      50.314  28.443  48.419  1.00  0.77           C  
ATOM   2515  NH1 ARG A 165      51.298  28.488  49.291  1.00  0.77           N  
ATOM   2516  NH2 ARG A 165      49.124  28.902  48.758  1.00  0.77           N  
ATOM   2517  H   ARG A 165      51.770  25.558  42.225  1.00  0.77           H  
ATOM   2518  HA  ARG A 165      53.316  27.095  42.891  1.00  0.77           H  
ATOM   2519 1HB  ARG A 165      53.299  25.492  45.482  1.00  0.77           H  
ATOM   2520 2HB  ARG A 165      53.948  27.104  45.280  1.00  0.77           H  
ATOM   2521 1HG  ARG A 165      51.617  27.892  44.700  1.00  0.77           H  
ATOM   2522 2HG  ARG A 165      51.060  26.265  45.164  1.00  0.77           H  
ATOM   2523 1HD  ARG A 165      52.030  26.506  47.350  1.00  0.77           H  
ATOM   2524 2HD  ARG A 165      52.579  28.143  46.932  1.00  0.77           H  
ATOM   2525  HE  ARG A 165      49.739  27.876  46.526  1.00  0.77           H  
ATOM   2526 1HH1 ARG A 165      52.212  28.140  49.040  1.00  0.77           H  
ATOM   2527 2HH1 ARG A 165      51.139  28.872  50.212  1.00  0.77           H  
ATOM   2528 1HH2 ARG A 165      48.368  28.878  48.091  1.00  0.77           H  
ATOM   2529 2HH2 ARG A 165      48.974  29.283  49.679  1.00  0.77           H  
ATOM   2530  N   ALA A 166      55.102  25.156  42.063  1.00  0.74           N  
ATOM   2531  CA  ALA A 166      56.356  24.495  41.772  1.00  0.74           C  
ATOM   2532  C   ALA A 166      57.563  25.391  41.912  1.00  0.74           C  
ATOM   2533  O   ALA A 166      57.528  26.581  41.599  1.00  0.74           O  
ATOM   2534  CB  ALA A 166      56.326  23.939  40.368  1.00  0.74           C  
ATOM   2535  H   ALA A 166      54.424  25.295  41.317  1.00  0.74           H  
ATOM   2536  HA  ALA A 166      56.468  23.671  42.479  1.00  0.74           H  
ATOM   2537 1HB  ALA A 166      57.255  23.408  40.169  1.00  0.74           H  
ATOM   2538 2HB  ALA A 166      55.482  23.251  40.263  1.00  0.74           H  
ATOM   2539 3HB  ALA A 166      56.211  24.763  39.666  1.00  0.74           H  
ATOM   2540  N   ASP A 167      58.660  24.790  42.318  1.00  0.72           N  
ATOM   2541  CA  ASP A 167      59.934  25.478  42.309  1.00  0.72           C  
ATOM   2542  C   ASP A 167      60.974  24.459  41.909  1.00  0.72           C  
ATOM   2543  O   ASP A 167      60.658  23.272  41.808  1.00  0.72           O  
ATOM   2544  CB  ASP A 167      60.266  26.033  43.692  1.00  0.72           C  
ATOM   2545  CG  ASP A 167      60.326  24.908  44.645  1.00  0.72           C  
ATOM   2546  OD1 ASP A 167      60.353  23.807  44.131  1.00  0.72           O  
ATOM   2547  OD2 ASP A 167      60.397  25.090  45.828  1.00  0.72           O  
ATOM   2548  H   ASP A 167      58.609  23.824  42.629  1.00  0.72           H  
ATOM   2549  HA  ASP A 167      59.914  26.285  41.576  1.00  0.72           H  
ATOM   2550 1HB  ASP A 167      61.219  26.557  43.679  1.00  0.72           H  
ATOM   2551 2HB  ASP A 167      59.492  26.738  44.007  1.00  0.72           H  
ATOM   2552  N   LEU A 168      62.227  24.868  41.837  1.00  0.69           N  
ATOM   2553  CA  LEU A 168      63.266  23.947  41.422  1.00  0.69           C  
ATOM   2554  C   LEU A 168      63.443  22.778  42.379  1.00  0.69           C  
ATOM   2555  O   LEU A 168      63.684  21.646  41.956  1.00  0.69           O  
ATOM   2556  CB  LEU A 168      64.555  24.743  41.337  1.00  0.69           C  
ATOM   2557  CG  LEU A 168      64.550  25.739  40.244  1.00  0.69           C  
ATOM   2558  CD1 LEU A 168      65.723  26.637  40.379  1.00  0.69           C  
ATOM   2559  CD2 LEU A 168      64.574  24.990  38.952  1.00  0.69           C  
ATOM   2560  H   LEU A 168      62.450  25.839  41.987  1.00  0.69           H  
ATOM   2561  HA  LEU A 168      63.007  23.556  40.441  1.00  0.69           H  
ATOM   2562 1HB  LEU A 168      64.721  25.262  42.277  1.00  0.69           H  
ATOM   2563 2HB  LEU A 168      65.388  24.056  41.162  1.00  0.69           H  
ATOM   2564  HG  LEU A 168      63.644  26.342  40.300  1.00  0.69           H  
ATOM   2565 1HD1 LEU A 168      65.708  27.368  39.574  1.00  0.69           H  
ATOM   2566 2HD1 LEU A 168      65.678  27.155  41.334  1.00  0.69           H  
ATOM   2567 3HD1 LEU A 168      66.639  26.040  40.334  1.00  0.69           H  
ATOM   2568 1HD2 LEU A 168      64.541  25.668  38.129  1.00  0.69           H  
ATOM   2569 2HD2 LEU A 168      65.481  24.380  38.890  1.00  0.69           H  
ATOM   2570 3HD2 LEU A 168      63.710  24.357  38.921  1.00  0.69           H  
ATOM   2571  N   ALA A 169      63.340  23.042  43.675  1.00  0.68           N  
ATOM   2572  CA  ALA A 169      63.528  22.002  44.674  1.00  0.68           C  
ATOM   2573  C   ALA A 169      62.456  20.912  44.593  1.00  0.68           C  
ATOM   2574  O   ALA A 169      62.763  19.721  44.712  1.00  0.68           O  
ATOM   2575  CB  ALA A 169      63.523  22.626  46.057  1.00  0.68           C  
ATOM   2576  H   ALA A 169      63.101  23.978  43.971  1.00  0.68           H  
ATOM   2577  HA  ALA A 169      64.495  21.535  44.495  1.00  0.68           H  
ATOM   2578 1HB  ALA A 169      63.695  21.857  46.807  1.00  0.68           H  
ATOM   2579 2HB  ALA A 169      64.307  23.378  46.120  1.00  0.68           H  
ATOM   2580 3HB  ALA A 169      62.550  23.098  46.232  1.00  0.68           H  
ATOM   2581  N   SER A 170      61.202  21.307  44.351  1.00  0.67           N  
ATOM   2582  CA  SER A 170      60.097  20.364  44.306  1.00  0.67           C  
ATOM   2583  C   SER A 170      60.075  19.578  43.013  1.00  0.67           C  
ATOM   2584  O   SER A 170      59.741  18.388  43.001  1.00  0.67           O  
ATOM   2585  CB  SER A 170      58.781  21.125  44.419  1.00  0.67           C  
ATOM   2586  OG  SER A 170      58.553  21.927  43.268  1.00  0.67           O  
ATOM   2587  H   SER A 170      60.996  22.297  44.241  1.00  0.67           H  
ATOM   2588  HA  SER A 170      60.198  19.668  45.139  1.00  0.67           H  
ATOM   2589 1HB  SER A 170      57.963  20.420  44.540  1.00  0.67           H  
ATOM   2590 2HB  SER A 170      58.806  21.763  45.303  1.00  0.67           H  
ATOM   2591  HG  SER A 170      59.227  22.662  43.333  1.00  0.67           H  
ATOM   2592  N   VAL A 171      60.526  20.199  41.930  1.00  0.68           N  
ATOM   2593  CA  VAL A 171      60.540  19.488  40.673  1.00  0.68           C  
ATOM   2594  C   VAL A 171      61.698  18.537  40.695  1.00  0.68           C  
ATOM   2595  O   VAL A 171      61.548  17.360  40.378  1.00  0.68           O  
ATOM   2596  CB  VAL A 171      60.669  20.424  39.483  1.00  0.68           C  
ATOM   2597  CG1 VAL A 171      60.815  19.581  38.214  1.00  0.68           C  
ATOM   2598  CG2 VAL A 171      59.450  21.334  39.380  1.00  0.68           C  
ATOM   2599  H   VAL A 171      60.788  21.187  41.975  1.00  0.68           H  
ATOM   2600  HA  VAL A 171      59.625  18.916  40.569  1.00  0.68           H  
ATOM   2601  HB  VAL A 171      61.555  21.026  39.612  1.00  0.68           H  
ATOM   2602 1HG1 VAL A 171      60.925  20.226  37.368  1.00  0.68           H  
ATOM   2603 2HG1 VAL A 171      61.693  18.943  38.300  1.00  0.68           H  
ATOM   2604 3HG1 VAL A 171      59.932  18.963  38.081  1.00  0.68           H  
ATOM   2605 1HG2 VAL A 171      59.565  21.997  38.537  1.00  0.68           H  
ATOM   2606 2HG2 VAL A 171      58.563  20.736  39.247  1.00  0.68           H  
ATOM   2607 3HG2 VAL A 171      59.353  21.920  40.286  1.00  0.68           H  
ATOM   2608  N   ARG A 172      62.862  19.027  41.104  1.00  0.68           N  
ATOM   2609  CA  ARG A 172      64.029  18.185  41.147  1.00  0.68           C  
ATOM   2610  C   ARG A 172      63.788  16.984  42.037  1.00  0.68           C  
ATOM   2611  O   ARG A 172      64.078  15.863  41.632  1.00  0.68           O  
ATOM   2612  CB  ARG A 172      65.231  18.976  41.626  1.00  0.68           C  
ATOM   2613  CG  ARG A 172      66.519  18.205  41.699  1.00  0.68           C  
ATOM   2614  CD  ARG A 172      67.663  19.105  41.972  1.00  0.68           C  
ATOM   2615  NE  ARG A 172      68.903  18.372  42.136  1.00  0.68           N  
ATOM   2616  CZ  ARG A 172      70.127  18.935  42.154  1.00  0.68           C  
ATOM   2617  NH1 ARG A 172      70.260  20.238  42.001  1.00  0.68           N  
ATOM   2618  NH2 ARG A 172      71.193  18.174  42.323  1.00  0.68           N  
ATOM   2619  H   ARG A 172      62.956  20.002  41.387  1.00  0.68           H  
ATOM   2620  HA  ARG A 172      64.233  17.831  40.138  1.00  0.68           H  
ATOM   2621 1HB  ARG A 172      65.388  19.830  40.968  1.00  0.68           H  
ATOM   2622 2HB  ARG A 172      65.024  19.369  42.624  1.00  0.68           H  
ATOM   2623 1HG  ARG A 172      66.455  17.475  42.510  1.00  0.68           H  
ATOM   2624 2HG  ARG A 172      66.697  17.684  40.758  1.00  0.68           H  
ATOM   2625 1HD  ARG A 172      67.785  19.803  41.141  1.00  0.68           H  
ATOM   2626 2HD  ARG A 172      67.471  19.663  42.889  1.00  0.68           H  
ATOM   2627  HE  ARG A 172      68.841  17.350  42.275  1.00  0.68           H  
ATOM   2628 1HH1 ARG A 172      69.437  20.818  41.871  1.00  0.68           H  
ATOM   2629 2HH1 ARG A 172      71.176  20.661  42.010  1.00  0.68           H  
ATOM   2630 1HH2 ARG A 172      71.081  17.169  42.442  1.00  0.68           H  
ATOM   2631 2HH2 ARG A 172      72.112  18.585  42.337  1.00  0.68           H  
ATOM   2632  N   ALA A 173      63.223  17.191  43.234  1.00  0.70           N  
ATOM   2633  CA  ALA A 173      62.958  16.067  44.119  1.00  0.70           C  
ATOM   2634  C   ALA A 173      61.993  15.060  43.490  1.00  0.70           C  
ATOM   2635  O   ALA A 173      62.201  13.846  43.584  1.00  0.70           O  
ATOM   2636  CB  ALA A 173      62.377  16.574  45.424  1.00  0.70           C  
ATOM   2637  H   ALA A 173      62.991  18.131  43.557  1.00  0.70           H  
ATOM   2638  HA  ALA A 173      63.904  15.560  44.313  1.00  0.70           H  
ATOM   2639 1HB  ALA A 173      62.202  15.739  46.097  1.00  0.70           H  
ATOM   2640 2HB  ALA A 173      63.074  17.275  45.883  1.00  0.70           H  
ATOM   2641 3HB  ALA A 173      61.434  17.084  45.220  1.00  0.70           H  
ATOM   2642  N   ALA A 174      60.942  15.547  42.812  1.00  0.71           N  
ATOM   2643  CA  ALA A 174      60.000  14.640  42.167  1.00  0.71           C  
ATOM   2644  C   ALA A 174      60.705  13.810  41.105  1.00  0.71           C  
ATOM   2645  O   ALA A 174      60.474  12.604  40.972  1.00  0.71           O  
ATOM   2646  CB  ALA A 174      58.862  15.429  41.545  1.00  0.71           C  
ATOM   2647  H   ALA A 174      60.770  16.552  42.755  1.00  0.71           H  
ATOM   2648  HA  ALA A 174      59.602  13.965  42.923  1.00  0.71           H  
ATOM   2649 1HB  ALA A 174      58.150  14.746  41.075  1.00  0.71           H  
ATOM   2650 2HB  ALA A 174      58.360  16.006  42.317  1.00  0.71           H  
ATOM   2651 3HB  ALA A 174      59.267  16.105  40.795  1.00  0.71           H  
ATOM   2652  N   VAL A 175      61.622  14.443  40.382  1.00  0.73           N  
ATOM   2653  CA  VAL A 175      62.365  13.773  39.331  1.00  0.73           C  
ATOM   2654  C   VAL A 175      63.379  12.772  39.881  1.00  0.73           C  
ATOM   2655  O   VAL A 175      63.409  11.624  39.445  1.00  0.73           O  
ATOM   2656  CB  VAL A 175      63.048  14.831  38.453  1.00  0.73           C  
ATOM   2657  CG1 VAL A 175      63.968  14.212  37.450  1.00  0.73           C  
ATOM   2658  CG2 VAL A 175      61.973  15.600  37.716  1.00  0.73           C  
ATOM   2659  H   VAL A 175      61.777  15.440  40.539  1.00  0.73           H  
ATOM   2660  HA  VAL A 175      61.652  13.233  38.710  1.00  0.73           H  
ATOM   2661  HB  VAL A 175      63.625  15.503  39.088  1.00  0.73           H  
ATOM   2662 1HG1 VAL A 175      64.416  14.999  36.855  1.00  0.73           H  
ATOM   2663 2HG1 VAL A 175      64.750  13.654  37.965  1.00  0.73           H  
ATOM   2664 3HG1 VAL A 175      63.415  13.550  36.806  1.00  0.73           H  
ATOM   2665 1HG2 VAL A 175      62.429  16.361  37.107  1.00  0.73           H  
ATOM   2666 2HG2 VAL A 175      61.424  14.911  37.092  1.00  0.73           H  
ATOM   2667 3HG2 VAL A 175      61.295  16.061  38.414  1.00  0.73           H  
ATOM   2668  N   GLU A 176      64.168  13.166  40.883  1.00  0.75           N  
ATOM   2669  CA  GLU A 176      65.178  12.276  41.459  1.00  0.75           C  
ATOM   2670  C   GLU A 176      64.542  11.029  42.066  1.00  0.75           C  
ATOM   2671  O   GLU A 176      65.085   9.928  41.969  1.00  0.75           O  
ATOM   2672  CB  GLU A 176      66.013  12.999  42.531  1.00  0.75           C  
ATOM   2673  CG  GLU A 176      66.989  14.071  41.997  1.00  0.75           C  
ATOM   2674  CD  GLU A 176      67.769  14.765  43.107  1.00  0.75           C  
ATOM   2675  OE1 GLU A 176      67.469  14.530  44.252  1.00  0.75           O  
ATOM   2676  OE2 GLU A 176      68.671  15.524  42.809  1.00  0.75           O  
ATOM   2677  H   GLU A 176      64.081  14.116  41.231  1.00  0.75           H  
ATOM   2678  HA  GLU A 176      65.847  11.959  40.660  1.00  0.75           H  
ATOM   2679 1HB  GLU A 176      65.335  13.496  43.230  1.00  0.75           H  
ATOM   2680 2HB  GLU A 176      66.588  12.269  43.098  1.00  0.75           H  
ATOM   2681 1HG  GLU A 176      67.693  13.597  41.316  1.00  0.75           H  
ATOM   2682 2HG  GLU A 176      66.427  14.813  41.433  1.00  0.75           H  
ATOM   2683  N   ALA A 177      63.371  11.204  42.676  1.00  0.77           N  
ATOM   2684  CA  ALA A 177      62.619  10.119  43.292  1.00  0.77           C  
ATOM   2685  C   ALA A 177      61.776   9.339  42.282  1.00  0.77           C  
ATOM   2686  O   ALA A 177      61.084   8.390  42.655  1.00  0.77           O  
ATOM   2687  CB  ALA A 177      61.695  10.687  44.352  1.00  0.77           C  
ATOM   2688  H   ALA A 177      62.987  12.148  42.751  1.00  0.77           H  
ATOM   2689  HA  ALA A 177      63.330   9.432  43.748  1.00  0.77           H  
ATOM   2690 1HB  ALA A 177      61.148   9.880  44.833  1.00  0.77           H  
ATOM   2691 2HB  ALA A 177      62.280  11.228  45.094  1.00  0.77           H  
ATOM   2692 3HB  ALA A 177      60.991  11.374  43.874  1.00  0.77           H  
ATOM   2693  N   GLU A 178      61.769   9.788  41.027  1.00  0.79           N  
ATOM   2694  CA  GLU A 178      60.935   9.255  39.963  1.00  0.79           C  
ATOM   2695  C   GLU A 178      59.475   9.177  40.393  1.00  0.79           C  
ATOM   2696  O   GLU A 178      58.743   8.237  40.051  1.00  0.79           O  
ATOM   2697  CB  GLU A 178      61.452   7.895  39.472  1.00  0.79           C  
ATOM   2698  CG  GLU A 178      62.859   7.964  38.868  1.00  0.79           C  
ATOM   2699  CD  GLU A 178      63.326   6.664  38.252  1.00  0.79           C  
ATOM   2700  OE1 GLU A 178      62.616   5.691  38.338  1.00  0.79           O  
ATOM   2701  OE2 GLU A 178      64.394   6.651  37.682  1.00  0.79           O  
ATOM   2702  H   GLU A 178      62.393  10.544  40.760  1.00  0.79           H  
ATOM   2703  HA  GLU A 178      60.990   9.952  39.138  1.00  0.79           H  
ATOM   2704 1HB  GLU A 178      61.473   7.188  40.299  1.00  0.79           H  
ATOM   2705 2HB  GLU A 178      60.776   7.501  38.714  1.00  0.79           H  
ATOM   2706 1HG  GLU A 178      62.875   8.743  38.108  1.00  0.79           H  
ATOM   2707 2HG  GLU A 178      63.558   8.259  39.654  1.00  0.79           H  
ATOM   2708  N   ASP A 179      59.011  10.216  41.091  1.00  0.82           N  
ATOM   2709  CA  ASP A 179      57.645  10.252  41.572  1.00  0.82           C  
ATOM   2710  C   ASP A 179      56.728  10.731  40.483  1.00  0.82           C  
ATOM   2711  O   ASP A 179      56.256  11.866  40.492  1.00  0.82           O  
ATOM   2712  CB  ASP A 179      57.487  11.129  42.808  1.00  0.82           C  
ATOM   2713  CG  ASP A 179      56.076  10.994  43.409  1.00  0.82           C  
ATOM   2714  OD1 ASP A 179      55.406  10.038  43.085  1.00  0.82           O  
ATOM   2715  OD2 ASP A 179      55.679  11.855  44.173  1.00  0.82           O  
ATOM   2716  H   ASP A 179      59.632  10.998  41.284  1.00  0.82           H  
ATOM   2717  HA  ASP A 179      57.352   9.239  41.844  1.00  0.82           H  
ATOM   2718 1HB  ASP A 179      58.228  10.844  43.556  1.00  0.82           H  
ATOM   2719 2HB  ASP A 179      57.673  12.170  42.540  1.00  0.82           H  
ATOM   2720  N   THR A 180      56.468   9.835  39.552  1.00  0.84           N  
ATOM   2721  CA  THR A 180      55.654  10.116  38.388  1.00  0.84           C  
ATOM   2722  C   THR A 180      54.183   9.726  38.559  1.00  0.84           C  
ATOM   2723  O   THR A 180      53.387   9.890  37.632  1.00  0.84           O  
ATOM   2724  CB  THR A 180      56.277   9.407  37.174  1.00  0.84           C  
ATOM   2725  OG1 THR A 180      56.373   7.996  37.428  1.00  0.84           O  
ATOM   2726  CG2 THR A 180      57.671   9.992  36.884  1.00  0.84           C  
ATOM   2727  H   THR A 180      56.939   8.934  39.655  1.00  0.84           H  
ATOM   2728  HA  THR A 180      55.693  11.189  38.207  1.00  0.84           H  
ATOM   2729  HB  THR A 180      55.638   9.541  36.324  1.00  0.84           H  
ATOM   2730  HG1 THR A 180      56.948   7.844  38.195  1.00  0.84           H  
ATOM   2731 1HG2 THR A 180      58.108   9.493  36.021  1.00  0.84           H  
ATOM   2732 2HG2 THR A 180      57.580  11.056  36.679  1.00  0.84           H  
ATOM   2733 3HG2 THR A 180      58.317   9.848  37.746  1.00  0.84           H  
ATOM   2734  N   HIS A 181      53.822   9.179  39.719  1.00  0.86           N  
ATOM   2735  CA  HIS A 181      52.449   8.754  39.990  1.00  0.86           C  
ATOM   2736  C   HIS A 181      51.571   9.948  40.387  1.00  0.86           C  
ATOM   2737  O   HIS A 181      52.021  10.871  41.067  1.00  0.86           O  
ATOM   2738  CB  HIS A 181      52.407   7.685  41.093  1.00  0.86           C  
ATOM   2739  CG  HIS A 181      51.132   6.837  41.102  1.00  0.86           C  
ATOM   2740  ND1 HIS A 181      49.921   7.275  41.602  1.00  0.86           N  
ATOM   2741  CD2 HIS A 181      50.919   5.573  40.653  1.00  0.86           C  
ATOM   2742  CE1 HIS A 181      49.019   6.321  41.459  1.00  0.86           C  
ATOM   2743  NE2 HIS A 181      49.597   5.275  40.888  1.00  0.86           N  
ATOM   2744  H   HIS A 181      54.526   9.076  40.444  1.00  0.86           H  
ATOM   2745  HA  HIS A 181      52.019   8.318  39.093  1.00  0.86           H  
ATOM   2746 1HB  HIS A 181      53.264   7.023  40.991  1.00  0.86           H  
ATOM   2747 2HB  HIS A 181      52.489   8.176  42.067  1.00  0.86           H  
ATOM   2748  HD1 HIS A 181      49.707   8.184  42.006  1.00  0.86           H  
ATOM   2749  HD2 HIS A 181      51.569   4.835  40.183  1.00  0.86           H  
ATOM   2750  HE1 HIS A 181      47.990   6.482  41.795  1.00  0.86           H  
ATOM   2751  N   ALA A 182      50.322   9.950  39.955  1.00  0.87           N  
ATOM   2752  CA  ALA A 182      49.369  10.973  40.387  1.00  0.87           C  
ATOM   2753  C   ALA A 182      49.107  10.881  41.898  1.00  0.87           C  
ATOM   2754  O   ALA A 182      49.094   9.784  42.465  1.00  0.87           O  
ATOM   2755  CB  ALA A 182      48.064  10.820  39.639  1.00  0.87           C  
ATOM   2756  H   ALA A 182      50.010   9.200  39.354  1.00  0.87           H  
ATOM   2757  HA  ALA A 182      49.800  11.950  40.173  1.00  0.87           H  
ATOM   2758 1HB  ALA A 182      47.379  11.590  39.953  1.00  0.87           H  
ATOM   2759 2HB  ALA A 182      48.251  10.913  38.570  1.00  0.87           H  
ATOM   2760 3HB  ALA A 182      47.631   9.845  39.851  1.00  0.87           H  
ATOM   2761  N   HIS A 183      48.856  12.019  42.545  1.00  0.87           N  
ATOM   2762  CA  HIS A 183      48.470  12.036  43.957  1.00  0.87           C  
ATOM   2763  C   HIS A 183      46.992  12.381  44.104  1.00  0.87           C  
ATOM   2764  O   HIS A 183      46.547  13.418  43.625  1.00  0.87           O  
ATOM   2765  CB  HIS A 183      49.321  13.021  44.769  1.00  0.87           C  
ATOM   2766  CG  HIS A 183      50.763  12.599  44.973  1.00  0.87           C  
ATOM   2767  ND1 HIS A 183      51.214  12.107  46.185  1.00  0.87           N  
ATOM   2768  CD2 HIS A 183      51.837  12.584  44.142  1.00  0.87           C  
ATOM   2769  CE1 HIS A 183      52.502  11.818  46.091  1.00  0.87           C  
ATOM   2770  NE2 HIS A 183      52.908  12.095  44.875  1.00  0.87           N  
ATOM   2771  H   HIS A 183      48.912  12.892  42.041  1.00  0.87           H  
ATOM   2772  HA  HIS A 183      48.614  11.046  44.390  1.00  0.87           H  
ATOM   2773 1HB  HIS A 183      49.321  13.992  44.272  1.00  0.87           H  
ATOM   2774 2HB  HIS A 183      48.867  13.160  45.750  1.00  0.87           H  
ATOM   2775  HD2 HIS A 183      51.855  12.894  43.099  1.00  0.87           H  
ATOM   2776  HE1 HIS A 183      53.129  11.414  46.886  1.00  0.87           H  
ATOM   2777  HE2 HIS A 183      53.888  11.954  44.540  1.00  0.87           H  
ATOM   2778  N   ILE A 184      46.243  11.512  44.769  1.00  0.86           N  
ATOM   2779  CA  ILE A 184      44.808  11.720  44.902  1.00  0.86           C  
ATOM   2780  C   ILE A 184      44.462  12.473  46.199  1.00  0.86           C  
ATOM   2781  O   ILE A 184      44.853  12.023  47.276  1.00  0.86           O  
ATOM   2782  CB  ILE A 184      44.070  10.372  44.892  1.00  0.86           C  
ATOM   2783  CG1 ILE A 184      44.458   9.588  43.635  1.00  0.86           C  
ATOM   2784  CG2 ILE A 184      42.563  10.592  44.938  1.00  0.86           C  
ATOM   2785  CD1 ILE A 184      44.176  10.310  42.358  1.00  0.86           C  
ATOM   2786  H   ILE A 184      46.670  10.685  45.161  1.00  0.86           H  
ATOM   2787  HA  ILE A 184      44.495  12.263  44.030  1.00  0.86           H  
ATOM   2788  HB  ILE A 184      44.376   9.787  45.756  1.00  0.86           H  
ATOM   2789 1HG1 ILE A 184      45.523   9.359  43.670  1.00  0.86           H  
ATOM   2790 2HG1 ILE A 184      43.902   8.646  43.616  1.00  0.86           H  
ATOM   2791 1HG2 ILE A 184      42.052   9.632  44.933  1.00  0.86           H  
ATOM   2792 2HG2 ILE A 184      42.296  11.140  45.844  1.00  0.86           H  
ATOM   2793 3HG2 ILE A 184      42.260  11.161  44.070  1.00  0.86           H  
ATOM   2794 1HD1 ILE A 184      44.480   9.683  41.518  1.00  0.86           H  
ATOM   2795 2HD1 ILE A 184      43.109  10.532  42.274  1.00  0.86           H  
ATOM   2796 3HD1 ILE A 184      44.742  11.227  42.345  1.00  0.86           H  
ATOM   2797  N   PRO A 185      43.783  13.635  46.135  1.00  0.84           N  
ATOM   2798  CA  PRO A 185      43.399  14.467  47.254  1.00  0.84           C  
ATOM   2799  C   PRO A 185      42.261  13.854  48.039  1.00  0.84           C  
ATOM   2800  O   PRO A 185      41.493  13.050  47.511  1.00  0.84           O  
ATOM   2801  CB  PRO A 185      42.954  15.765  46.571  1.00  0.84           C  
ATOM   2802  CG  PRO A 185      42.456  15.327  45.232  1.00  0.84           C  
ATOM   2803  CD  PRO A 185      43.350  14.171  44.848  1.00  0.84           C  
ATOM   2804  HA  PRO A 185      44.275  14.633  47.901  1.00  0.84           H  
ATOM   2805 1HB  PRO A 185      42.163  16.250  47.175  1.00  0.84           H  
ATOM   2806 2HB  PRO A 185      43.794  16.471  46.510  1.00  0.84           H  
ATOM   2807 1HG  PRO A 185      41.389  15.040  45.301  1.00  0.84           H  
ATOM   2808 2HG  PRO A 185      42.516  16.157  44.514  1.00  0.84           H  
ATOM   2809 1HD  PRO A 185      42.736  13.457  44.317  1.00  0.84           H  
ATOM   2810 2HD  PRO A 185      44.222  14.520  44.268  1.00  0.84           H  
ATOM   2811  N   THR A 186      42.120  14.270  49.283  1.00  0.81           N  
ATOM   2812  CA  THR A 186      40.947  13.907  50.060  1.00  0.81           C  
ATOM   2813  C   THR A 186      39.713  14.481  49.374  1.00  0.81           C  
ATOM   2814  O   THR A 186      39.708  15.657  49.006  1.00  0.81           O  
ATOM   2815  CB  THR A 186      41.045  14.439  51.501  1.00  0.81           C  
ATOM   2816  OG1 THR A 186      42.215  13.895  52.132  1.00  0.81           O  
ATOM   2817  CG2 THR A 186      39.808  14.050  52.303  1.00  0.81           C  
ATOM   2818  H   THR A 186      42.811  14.885  49.687  1.00  0.81           H  
ATOM   2819  HA  THR A 186      40.856  12.821  50.084  1.00  0.81           H  
ATOM   2820  HB  THR A 186      41.127  15.524  51.479  1.00  0.81           H  
ATOM   2821  HG1 THR A 186      42.263  14.205  53.041  1.00  0.81           H  
ATOM   2822 1HG2 THR A 186      39.898  14.434  53.317  1.00  0.81           H  
ATOM   2823 2HG2 THR A 186      38.917  14.470  51.838  1.00  0.81           H  
ATOM   2824 3HG2 THR A 186      39.722  12.965  52.334  1.00  0.81           H  
ATOM   2825  N   TYR A 187      38.669  13.676  49.221  1.00  0.77           N  
ATOM   2826  CA  TYR A 187      37.450  14.159  48.583  1.00  0.77           C  
ATOM   2827  C   TYR A 187      36.256  13.543  49.276  1.00  0.77           C  
ATOM   2828  O   TYR A 187      36.411  12.589  50.043  1.00  0.77           O  
ATOM   2829  CB  TYR A 187      37.446  13.842  47.083  1.00  0.77           C  
ATOM   2830  CG  TYR A 187      37.300  12.411  46.655  1.00  0.77           C  
ATOM   2831  CD1 TYR A 187      36.040  11.948  46.366  1.00  0.77           C  
ATOM   2832  CD2 TYR A 187      38.398  11.578  46.512  1.00  0.77           C  
ATOM   2833  CE1 TYR A 187      35.845  10.665  45.950  1.00  0.77           C  
ATOM   2834  CE2 TYR A 187      38.211  10.273  46.086  1.00  0.77           C  
ATOM   2835  CZ  TYR A 187      36.928   9.816  45.806  1.00  0.77           C  
ATOM   2836  OH  TYR A 187      36.727   8.523  45.374  1.00  0.77           O  
ATOM   2837  H   TYR A 187      38.730  12.720  49.539  1.00  0.77           H  
ATOM   2838  HA  TYR A 187      37.384  15.240  48.707  1.00  0.77           H  
ATOM   2839 1HB  TYR A 187      36.657  14.409  46.600  1.00  0.77           H  
ATOM   2840 2HB  TYR A 187      38.395  14.188  46.688  1.00  0.77           H  
ATOM   2841  HD1 TYR A 187      35.191  12.616  46.471  1.00  0.77           H  
ATOM   2842  HD2 TYR A 187      39.399  11.947  46.729  1.00  0.77           H  
ATOM   2843  HE1 TYR A 187      34.836  10.320  45.729  1.00  0.77           H  
ATOM   2844  HE2 TYR A 187      39.068   9.609  45.969  1.00  0.77           H  
ATOM   2845  HH  TYR A 187      35.764   8.384  45.184  1.00  0.77           H  
ATOM   2846  N   VAL A 188      35.059  14.072  49.039  1.00  0.74           N  
ATOM   2847  CA  VAL A 188      33.914  13.467  49.704  1.00  0.74           C  
ATOM   2848  C   VAL A 188      33.425  12.274  48.890  1.00  0.74           C  
ATOM   2849  O   VAL A 188      33.096  12.407  47.713  1.00  0.74           O  
ATOM   2850  CB  VAL A 188      32.793  14.486  49.898  1.00  0.74           C  
ATOM   2851  CG1 VAL A 188      31.605  13.804  50.565  1.00  0.74           C  
ATOM   2852  CG2 VAL A 188      33.291  15.637  50.724  1.00  0.74           C  
ATOM   2853  H   VAL A 188      34.937  14.858  48.393  1.00  0.74           H  
ATOM   2854  HA  VAL A 188      34.224  13.114  50.688  1.00  0.74           H  
ATOM   2855  HB  VAL A 188      32.486  14.861  48.935  1.00  0.74           H  
ATOM   2856 1HG1 VAL A 188      30.793  14.515  50.696  1.00  0.74           H  
ATOM   2857 2HG1 VAL A 188      31.267  12.976  49.947  1.00  0.74           H  
ATOM   2858 3HG1 VAL A 188      31.912  13.426  51.534  1.00  0.74           H  
ATOM   2859 1HG2 VAL A 188      32.490  16.365  50.847  1.00  0.74           H  
ATOM   2860 2HG2 VAL A 188      33.610  15.274  51.699  1.00  0.74           H  
ATOM   2861 3HG2 VAL A 188      34.135  16.107  50.214  1.00  0.74           H  
ATOM   2862  N   ASP A 189      33.402  11.105  49.527  1.00  0.72           N  
ATOM   2863  CA  ASP A 189      33.056   9.849  48.866  1.00  0.72           C  
ATOM   2864  C   ASP A 189      31.557   9.680  48.605  1.00  0.72           C  
ATOM   2865  O   ASP A 189      30.705  10.356  49.191  1.00  0.72           O  
ATOM   2866  CB  ASP A 189      33.620   8.677  49.715  1.00  0.72           C  
ATOM   2867  CG  ASP A 189      33.779   7.262  48.996  1.00  0.72           C  
ATOM   2868  OD1 ASP A 189      33.344   7.101  47.880  1.00  0.72           O  
ATOM   2869  OD2 ASP A 189      34.328   6.365  49.594  1.00  0.72           O  
ATOM   2870  H   ASP A 189      33.679  11.088  50.498  1.00  0.72           H  
ATOM   2871  HA  ASP A 189      33.561   9.831  47.899  1.00  0.72           H  
ATOM   2872 1HB  ASP A 189      34.605   8.968  50.088  1.00  0.72           H  
ATOM   2873 2HB  ASP A 189      32.984   8.540  50.589  1.00  0.72           H  
ATOM   2874  N   TYR A 190      31.266   8.697  47.768  1.00  0.70           N  
ATOM   2875  CA  TYR A 190      29.932   8.296  47.347  1.00  0.70           C  
ATOM   2876  C   TYR A 190      29.031   8.019  48.532  1.00  0.70           C  
ATOM   2877  O   TYR A 190      27.918   8.534  48.602  1.00  0.70           O  
ATOM   2878  CB  TYR A 190      30.050   7.020  46.510  1.00  0.70           C  
ATOM   2879  CG  TYR A 190      28.761   6.410  46.004  1.00  0.70           C  
ATOM   2880  CD1 TYR A 190      28.208   6.844  44.814  1.00  0.70           C  
ATOM   2881  CD2 TYR A 190      28.128   5.422  46.738  1.00  0.70           C  
ATOM   2882  CE1 TYR A 190      27.028   6.290  44.358  1.00  0.70           C  
ATOM   2883  CE2 TYR A 190      26.952   4.878  46.285  1.00  0.70           C  
ATOM   2884  CZ  TYR A 190      26.401   5.308  45.101  1.00  0.70           C  
ATOM   2885  OH  TYR A 190      25.221   4.772  44.651  1.00  0.70           O  
ATOM   2886  H   TYR A 190      32.060   8.185  47.381  1.00  0.70           H  
ATOM   2887  HA  TYR A 190      29.492   9.099  46.752  1.00  0.70           H  
ATOM   2888 1HB  TYR A 190      30.678   7.227  45.645  1.00  0.70           H  
ATOM   2889 2HB  TYR A 190      30.567   6.267  47.100  1.00  0.70           H  
ATOM   2890  HD1 TYR A 190      28.708   7.622  44.235  1.00  0.70           H  
ATOM   2891  HD2 TYR A 190      28.561   5.077  47.680  1.00  0.70           H  
ATOM   2892  HE1 TYR A 190      26.594   6.632  43.422  1.00  0.70           H  
ATOM   2893  HE2 TYR A 190      26.460   4.104  46.865  1.00  0.70           H  
ATOM   2894  HH  TYR A 190      25.072   5.063  43.751  1.00  0.70           H  
ATOM   2895  N   ASP A 191      29.518   7.213  49.479  1.00  0.71           N  
ATOM   2896  CA  ASP A 191      28.713   6.840  50.637  1.00  0.71           C  
ATOM   2897  C   ASP A 191      28.304   8.050  51.465  1.00  0.71           C  
ATOM   2898  O   ASP A 191      27.196   8.099  52.003  1.00  0.71           O  
ATOM   2899  CB  ASP A 191      29.462   5.851  51.535  1.00  0.71           C  
ATOM   2900  CG  ASP A 191      29.570   4.446  50.939  1.00  0.71           C  
ATOM   2901  OD1 ASP A 191      28.900   4.180  49.970  1.00  0.71           O  
ATOM   2902  OD2 ASP A 191      30.290   3.645  51.476  1.00  0.71           O  
ATOM   2903  H   ASP A 191      30.454   6.847  49.376  1.00  0.71           H  
ATOM   2904  HA  ASP A 191      27.811   6.351  50.275  1.00  0.71           H  
ATOM   2905 1HB  ASP A 191      30.471   6.227  51.717  1.00  0.71           H  
ATOM   2906 2HB  ASP A 191      28.961   5.785  52.501  1.00  0.71           H  
ATOM   2907  N   ALA A 192      29.198   9.032  51.583  1.00  0.72           N  
ATOM   2908  CA  ALA A 192      28.877  10.230  52.347  1.00  0.72           C  
ATOM   2909  C   ALA A 192      27.724  10.966  51.687  1.00  0.72           C  
ATOM   2910  O   ALA A 192      26.784  11.426  52.349  1.00  0.72           O  
ATOM   2911  CB  ALA A 192      30.086  11.132  52.437  1.00  0.72           C  
ATOM   2912  H   ALA A 192      30.090   8.958  51.113  1.00  0.72           H  
ATOM   2913  HA  ALA A 192      28.566   9.930  53.347  1.00  0.72           H  
ATOM   2914 1HB  ALA A 192      29.839  12.022  53.011  1.00  0.72           H  
ATOM   2915 2HB  ALA A 192      30.904  10.603  52.918  1.00  0.72           H  
ATOM   2916 3HB  ALA A 192      30.374  11.412  51.439  1.00  0.72           H  
ATOM   2917  N   TYR A 193      27.759  11.022  50.362  1.00  0.74           N  
ATOM   2918  CA  TYR A 193      26.695  11.709  49.667  1.00  0.74           C  
ATOM   2919  C   TYR A 193      25.420  10.902  49.659  1.00  0.74           C  
ATOM   2920  O   TYR A 193      24.323  11.464  49.733  1.00  0.74           O  
ATOM   2921  CB  TYR A 193      27.104  12.053  48.266  1.00  0.74           C  
ATOM   2922  CG  TYR A 193      28.004  13.201  48.197  1.00  0.74           C  
ATOM   2923  CD1 TYR A 193      29.293  13.063  47.771  1.00  0.74           C  
ATOM   2924  CD2 TYR A 193      27.513  14.432  48.575  1.00  0.74           C  
ATOM   2925  CE1 TYR A 193      30.095  14.166  47.713  1.00  0.74           C  
ATOM   2926  CE2 TYR A 193      28.311  15.528  48.533  1.00  0.74           C  
ATOM   2927  CZ  TYR A 193      29.596  15.408  48.116  1.00  0.74           C  
ATOM   2928  OH  TYR A 193      30.388  16.523  48.090  1.00  0.74           O  
ATOM   2929  H   TYR A 193      28.555  10.625  49.852  1.00  0.74           H  
ATOM   2930  HA  TYR A 193      26.490  12.640  50.194  1.00  0.74           H  
ATOM   2931 1HB  TYR A 193      27.593  11.190  47.799  1.00  0.74           H  
ATOM   2932 2HB  TYR A 193      26.213  12.289  47.713  1.00  0.74           H  
ATOM   2933  HD1 TYR A 193      29.676  12.085  47.471  1.00  0.74           H  
ATOM   2934  HD2 TYR A 193      26.480  14.526  48.910  1.00  0.74           H  
ATOM   2935  HE1 TYR A 193      31.120  14.069  47.362  1.00  0.74           H  
ATOM   2936  HE2 TYR A 193      27.927  16.501  48.838  1.00  0.74           H  
ATOM   2937  HH  TYR A 193      29.988  17.173  47.474  1.00  0.74           H  
ATOM   2938  N   ARG A 194      25.550   9.581  49.591  1.00  0.77           N  
ATOM   2939  CA  ARG A 194      24.389   8.719  49.631  1.00  0.77           C  
ATOM   2940  C   ARG A 194      23.666   8.938  50.952  1.00  0.77           C  
ATOM   2941  O   ARG A 194      22.453   9.147  50.983  1.00  0.77           O  
ATOM   2942  CB  ARG A 194      24.781   7.264  49.452  1.00  0.77           C  
ATOM   2943  CG  ARG A 194      23.632   6.266  49.441  1.00  0.77           C  
ATOM   2944  CD  ARG A 194      24.122   4.867  49.271  1.00  0.77           C  
ATOM   2945  NE  ARG A 194      24.965   4.447  50.380  1.00  0.77           N  
ATOM   2946  CZ  ARG A 194      25.769   3.363  50.367  1.00  0.77           C  
ATOM   2947  NH1 ARG A 194      25.811   2.582  49.310  1.00  0.77           N  
ATOM   2948  NH2 ARG A 194      26.520   3.084  51.415  1.00  0.77           N  
ATOM   2949  H   ARG A 194      26.475   9.172  49.495  1.00  0.77           H  
ATOM   2950  HA  ARG A 194      23.731   8.995  48.822  1.00  0.77           H  
ATOM   2951 1HB  ARG A 194      25.346   7.148  48.525  1.00  0.77           H  
ATOM   2952 2HB  ARG A 194      25.443   6.977  50.265  1.00  0.77           H  
ATOM   2953 1HG  ARG A 194      23.076   6.333  50.378  1.00  0.77           H  
ATOM   2954 2HG  ARG A 194      22.971   6.487  48.608  1.00  0.77           H  
ATOM   2955 1HD  ARG A 194      23.274   4.187  49.208  1.00  0.77           H  
ATOM   2956 2HD  ARG A 194      24.706   4.804  48.357  1.00  0.77           H  
ATOM   2957  HE  ARG A 194      24.968   5.025  51.211  1.00  0.77           H  
ATOM   2958 1HH1 ARG A 194      25.230   2.781  48.510  1.00  0.77           H  
ATOM   2959 2HH1 ARG A 194      26.426   1.781  49.307  1.00  0.77           H  
ATOM   2960 1HH2 ARG A 194      26.503   3.683  52.223  1.00  0.77           H  
ATOM   2961 2HH2 ARG A 194      27.141   2.287  51.392  1.00  0.77           H  
ATOM   2962  N   ALA A 195      24.432   8.980  52.046  1.00  0.80           N  
ATOM   2963  CA  ALA A 195      23.892   9.194  53.382  1.00  0.80           C  
ATOM   2964  C   ALA A 195      23.139  10.518  53.463  1.00  0.80           C  
ATOM   2965  O   ALA A 195      22.112  10.621  54.138  1.00  0.80           O  
ATOM   2966  CB  ALA A 195      25.018   9.181  54.399  1.00  0.80           C  
ATOM   2967  H   ALA A 195      25.435   8.815  51.957  1.00  0.80           H  
ATOM   2968  HA  ALA A 195      23.193   8.388  53.601  1.00  0.80           H  
ATOM   2969 1HB  ALA A 195      24.610   9.320  55.398  1.00  0.80           H  
ATOM   2970 2HB  ALA A 195      25.542   8.228  54.346  1.00  0.80           H  
ATOM   2971 3HB  ALA A 195      25.713   9.986  54.175  1.00  0.80           H  
ATOM   2972  N   GLY A 196      23.633  11.523  52.739  1.00  0.83           N  
ATOM   2973  CA  GLY A 196      23.019  12.841  52.699  1.00  0.83           C  
ATOM   2974  C   GLY A 196      21.854  12.960  51.698  1.00  0.83           C  
ATOM   2975  O   GLY A 196      21.265  14.036  51.567  1.00  0.83           O  
ATOM   2976  H   GLY A 196      24.508  11.380  52.234  1.00  0.83           H  
ATOM   2977 1HA  GLY A 196      22.666  13.097  53.696  1.00  0.83           H  
ATOM   2978 2HA  GLY A 196      23.785  13.570  52.441  1.00  0.83           H  
ATOM   2979  N   GLY A 197      21.528  11.878  50.976  1.00  0.84           N  
ATOM   2980  CA  GLY A 197      20.450  11.895  49.988  1.00  0.84           C  
ATOM   2981  C   GLY A 197      20.810  12.548  48.647  1.00  0.84           C  
ATOM   2982  O   GLY A 197      19.919  12.964  47.902  1.00  0.84           O  
ATOM   2983  H   GLY A 197      22.026  11.003  51.120  1.00  0.84           H  
ATOM   2984 1HA  GLY A 197      20.136  10.866  49.809  1.00  0.84           H  
ATOM   2985 2HA  GLY A 197      19.590  12.407  50.415  1.00  0.84           H  
ATOM   2986  N   GLY A 198      22.098  12.635  48.311  1.00  0.83           N  
ATOM   2987  CA  GLY A 198      22.534  13.298  47.073  1.00  0.83           C  
ATOM   2988  C   GLY A 198      21.885  12.750  45.793  1.00  0.83           C  
ATOM   2989  O   GLY A 198      21.596  13.505  44.858  1.00  0.83           O  
ATOM   2990  H   GLY A 198      22.806  12.253  48.938  1.00  0.83           H  
ATOM   2991 1HA  GLY A 198      22.345  14.365  47.154  1.00  0.83           H  
ATOM   2992 2HA  GLY A 198      23.615  13.190  46.993  1.00  0.83           H  
ATOM   2993  N   TYR A 199      21.607  11.448  45.787  1.00  0.82           N  
ATOM   2994  CA  TYR A 199      21.015  10.726  44.659  1.00  0.82           C  
ATOM   2995  C   TYR A 199      19.493  10.798  44.638  1.00  0.82           C  
ATOM   2996  O   TYR A 199      18.853  10.286  43.712  1.00  0.82           O  
ATOM   2997  CB  TYR A 199      21.354   9.256  44.768  1.00  0.82           C  
ATOM   2998  CG  TYR A 199      20.650   8.669  45.970  1.00  0.82           C  
ATOM   2999  CD1 TYR A 199      19.363   8.197  45.827  1.00  0.82           C  
ATOM   3000  CD2 TYR A 199      21.245   8.657  47.196  1.00  0.82           C  
ATOM   3001  CE1 TYR A 199      18.672   7.696  46.899  1.00  0.82           C  
ATOM   3002  CE2 TYR A 199      20.558   8.154  48.289  1.00  0.82           C  
ATOM   3003  CZ  TYR A 199      19.274   7.673  48.139  1.00  0.82           C  
ATOM   3004  OH  TYR A 199      18.583   7.174  49.222  1.00  0.82           O  
ATOM   3005  H   TYR A 199      21.848  10.921  46.613  1.00  0.82           H  
ATOM   3006  HA  TYR A 199      21.395  11.149  43.730  1.00  0.82           H  
ATOM   3007 1HB  TYR A 199      21.029   8.726  43.868  1.00  0.82           H  
ATOM   3008 2HB  TYR A 199      22.432   9.120  44.878  1.00  0.82           H  
ATOM   3009  HD1 TYR A 199      18.898   8.234  44.858  1.00  0.82           H  
ATOM   3010  HD2 TYR A 199      22.243   9.046  47.299  1.00  0.82           H  
ATOM   3011  HE1 TYR A 199      17.654   7.328  46.768  1.00  0.82           H  
ATOM   3012  HE2 TYR A 199      21.026   8.143  49.268  1.00  0.82           H  
ATOM   3013  HH  TYR A 199      17.722   6.859  48.935  1.00  0.82           H  
ATOM   3014  N   ALA A 200      18.892  11.376  45.680  1.00  0.80           N  
ATOM   3015  CA  ALA A 200      17.447  11.363  45.797  1.00  0.80           C  
ATOM   3016  C   ALA A 200      16.780  12.019  44.605  1.00  0.80           C  
ATOM   3017  O   ALA A 200      15.744  11.549  44.137  1.00  0.80           O  
ATOM   3018  CB  ALA A 200      17.034  12.057  47.078  1.00  0.80           C  
ATOM   3019  H   ALA A 200      19.434  11.836  46.409  1.00  0.80           H  
ATOM   3020  HA  ALA A 200      17.120  10.324  45.835  1.00  0.80           H  
ATOM   3021 1HB  ALA A 200      15.953  12.020  47.181  1.00  0.80           H  
ATOM   3022 2HB  ALA A 200      17.502  11.556  47.927  1.00  0.80           H  
ATOM   3023 3HB  ALA A 200      17.360  13.099  47.048  1.00  0.80           H  
ATOM   3024  N   THR A 201      17.380  13.074  44.065  1.00  0.79           N  
ATOM   3025  CA  THR A 201      16.767  13.743  42.933  1.00  0.79           C  
ATOM   3026  C   THR A 201      16.646  12.787  41.764  1.00  0.79           C  
ATOM   3027  O   THR A 201      15.582  12.652  41.164  1.00  0.79           O  
ATOM   3028  CB  THR A 201      17.619  14.924  42.475  1.00  0.79           C  
ATOM   3029  OG1 THR A 201      17.732  15.883  43.530  1.00  0.79           O  
ATOM   3030  CG2 THR A 201      17.015  15.573  41.266  1.00  0.79           C  
ATOM   3031  H   THR A 201      18.242  13.419  44.462  1.00  0.79           H  
ATOM   3032  HA  THR A 201      15.773  14.091  43.218  1.00  0.79           H  
ATOM   3033  HB  THR A 201      18.616  14.569  42.219  1.00  0.79           H  
ATOM   3034  HG1 THR A 201      16.876  16.009  44.006  1.00  0.79           H  
ATOM   3035 1HG2 THR A 201      17.646  16.403  40.963  1.00  0.79           H  
ATOM   3036 2HG2 THR A 201      16.941  14.853  40.451  1.00  0.79           H  
ATOM   3037 3HG2 THR A 201      16.028  15.932  41.526  1.00  0.79           H  
ATOM   3038  N   LEU A 202      17.738  12.094  41.476  1.00  0.78           N  
ATOM   3039  CA  LEU A 202      17.808  11.190  40.347  1.00  0.78           C  
ATOM   3040  C   LEU A 202      16.829  10.044  40.476  1.00  0.78           C  
ATOM   3041  O   LEU A 202      16.113   9.722  39.524  1.00  0.78           O  
ATOM   3042  CB  LEU A 202      19.219  10.654  40.197  1.00  0.78           C  
ATOM   3043  CG  LEU A 202      19.417   9.676  39.080  1.00  0.78           C  
ATOM   3044  CD1 LEU A 202      19.092  10.343  37.733  1.00  0.78           C  
ATOM   3045  CD2 LEU A 202      20.826   9.207  39.142  1.00  0.78           C  
ATOM   3046  H   LEU A 202      18.557  12.213  42.058  1.00  0.78           H  
ATOM   3047  HA  LEU A 202      17.560  11.750  39.454  1.00  0.78           H  
ATOM   3048 1HB  LEU A 202      19.896  11.490  40.031  1.00  0.78           H  
ATOM   3049 2HB  LEU A 202      19.514  10.159  41.131  1.00  0.78           H  
ATOM   3050  HG  LEU A 202      18.751   8.830  39.209  1.00  0.78           H  
ATOM   3051 1HD1 LEU A 202      19.243   9.634  36.921  1.00  0.78           H  
ATOM   3052 2HD1 LEU A 202      18.057  10.676  37.731  1.00  0.78           H  
ATOM   3053 3HD1 LEU A 202      19.746  11.188  37.595  1.00  0.78           H  
ATOM   3054 1HD2 LEU A 202      20.997   8.500  38.363  1.00  0.78           H  
ATOM   3055 2HD2 LEU A 202      21.495  10.056  39.033  1.00  0.78           H  
ATOM   3056 3HD2 LEU A 202      21.008   8.735  40.110  1.00  0.78           H  
ATOM   3057  N   GLU A 203      16.779   9.418  41.647  1.00  0.79           N  
ATOM   3058  CA  GLU A 203      15.865   8.297  41.800  1.00  0.79           C  
ATOM   3059  C   GLU A 203      14.405   8.752  41.665  1.00  0.79           C  
ATOM   3060  O   GLU A 203      13.576   8.028  41.099  1.00  0.79           O  
ATOM   3061  CB  GLU A 203      16.146   7.550  43.100  1.00  0.79           C  
ATOM   3062  CG  GLU A 203      17.464   6.751  43.054  1.00  0.79           C  
ATOM   3063  CD  GLU A 203      17.466   5.630  42.008  1.00  0.79           C  
ATOM   3064  OE1 GLU A 203      16.563   4.831  42.018  1.00  0.79           O  
ATOM   3065  OE2 GLU A 203      18.381   5.586  41.204  1.00  0.79           O  
ATOM   3066  H   GLU A 203      17.385   9.719  42.414  1.00  0.79           H  
ATOM   3067  HA  GLU A 203      16.067   7.595  40.996  1.00  0.79           H  
ATOM   3068 1HB  GLU A 203      16.218   8.268  43.923  1.00  0.79           H  
ATOM   3069 2HB  GLU A 203      15.329   6.867  43.320  1.00  0.79           H  
ATOM   3070 1HG  GLU A 203      18.276   7.442  42.817  1.00  0.79           H  
ATOM   3071 2HG  GLU A 203      17.655   6.322  44.036  1.00  0.79           H  
ATOM   3072  N   ARG A 204      14.089   9.959  42.141  1.00  0.81           N  
ATOM   3073  CA  ARG A 204      12.749  10.519  41.994  1.00  0.81           C  
ATOM   3074  C   ARG A 204      12.425  10.780  40.513  1.00  0.81           C  
ATOM   3075  O   ARG A 204      11.279  10.609  40.057  1.00  0.81           O  
ATOM   3076  CB  ARG A 204      12.650  11.785  42.805  1.00  0.81           C  
ATOM   3077  CG  ARG A 204      12.626  11.561  44.299  1.00  0.81           C  
ATOM   3078  CD  ARG A 204      12.731  12.825  45.030  1.00  0.81           C  
ATOM   3079  NE  ARG A 204      12.745  12.629  46.471  1.00  0.81           N  
ATOM   3080  CZ  ARG A 204      13.267  13.520  47.330  1.00  0.81           C  
ATOM   3081  NH1 ARG A 204      13.797  14.613  46.846  1.00  0.81           N  
ATOM   3082  NH2 ARG A 204      13.254  13.296  48.632  1.00  0.81           N  
ATOM   3083  H   ARG A 204      14.794  10.514  42.635  1.00  0.81           H  
ATOM   3084  HA  ARG A 204      12.029   9.804  42.392  1.00  0.81           H  
ATOM   3085 1HB  ARG A 204      13.501  12.416  42.595  1.00  0.81           H  
ATOM   3086 2HB  ARG A 204      11.753  12.323  42.535  1.00  0.81           H  
ATOM   3087 1HG  ARG A 204      11.684  11.095  44.569  1.00  0.81           H  
ATOM   3088 2HG  ARG A 204      13.439  10.908  44.594  1.00  0.81           H  
ATOM   3089 1HD  ARG A 204      13.658  13.328  44.745  1.00  0.81           H  
ATOM   3090 2HD  ARG A 204      11.882  13.460  44.777  1.00  0.81           H  
ATOM   3091  HE  ARG A 204      12.334  11.781  46.843  1.00  0.81           H  
ATOM   3092 1HH1 ARG A 204      13.805  14.768  45.849  1.00  0.81           H  
ATOM   3093 2HH1 ARG A 204      14.229  15.324  47.447  1.00  0.81           H  
ATOM   3094 1HH2 ARG A 204      12.846  12.447  48.997  1.00  0.81           H  
ATOM   3095 2HH2 ARG A 204      13.657  13.978  49.260  1.00  0.81           H  
ATOM   3096  N   LEU A 205      13.443  11.161  39.727  1.00  0.83           N  
ATOM   3097  CA  LEU A 205      13.203  11.368  38.302  1.00  0.83           C  
ATOM   3098  C   LEU A 205      12.909  10.017  37.655  1.00  0.83           C  
ATOM   3099  O   LEU A 205      11.921   9.841  36.936  1.00  0.83           O  
ATOM   3100  CB  LEU A 205      14.452  11.924  37.602  1.00  0.83           C  
ATOM   3101  CG  LEU A 205      14.926  13.290  37.986  1.00  0.83           C  
ATOM   3102  CD1 LEU A 205      16.185  13.553  37.323  1.00  0.83           C  
ATOM   3103  CD2 LEU A 205      13.974  14.274  37.620  1.00  0.83           C  
ATOM   3104  H   LEU A 205      14.364  11.344  40.128  1.00  0.83           H  
ATOM   3105  HA  LEU A 205      12.355  12.030  38.166  1.00  0.83           H  
ATOM   3106 1HB  LEU A 205      15.273  11.234  37.739  1.00  0.83           H  
ATOM   3107 2HB  LEU A 205      14.232  11.971  36.563  1.00  0.83           H  
ATOM   3108  HG  LEU A 205      15.079  13.325  39.032  1.00  0.83           H  
ATOM   3109 1HD1 LEU A 205      16.523  14.530  37.637  1.00  0.83           H  
ATOM   3110 2HD1 LEU A 205      16.892  12.803  37.604  1.00  0.83           H  
ATOM   3111 3HD1 LEU A 205      16.045  13.527  36.243  1.00  0.83           H  
ATOM   3112 1HD2 LEU A 205      14.334  15.245  37.920  1.00  0.83           H  
ATOM   3113 2HD2 LEU A 205      13.813  14.237  36.547  1.00  0.83           H  
ATOM   3114 3HD2 LEU A 205      13.091  14.065  38.103  1.00  0.83           H  
ATOM   3115  N   ARG A 206      13.725   9.023  38.013  1.00  0.85           N  
ATOM   3116  CA  ARG A 206      13.629   7.666  37.480  1.00  0.85           C  
ATOM   3117  C   ARG A 206      12.330   6.971  37.857  1.00  0.85           C  
ATOM   3118  O   ARG A 206      11.786   6.187  37.077  1.00  0.85           O  
ATOM   3119  CB  ARG A 206      14.819   6.841  37.944  1.00  0.85           C  
ATOM   3120  CG  ARG A 206      16.140   7.202  37.277  1.00  0.85           C  
ATOM   3121  CD  ARG A 206      17.267   6.443  37.869  1.00  0.85           C  
ATOM   3122  NE  ARG A 206      18.485   6.606  37.101  1.00  0.85           N  
ATOM   3123  CZ  ARG A 206      19.680   6.091  37.442  1.00  0.85           C  
ATOM   3124  NH1 ARG A 206      19.830   5.434  38.573  1.00  0.85           N  
ATOM   3125  NH2 ARG A 206      20.711   6.233  36.631  1.00  0.85           N  
ATOM   3126  H   ARG A 206      14.495   9.237  38.646  1.00  0.85           H  
ATOM   3127  HA  ARG A 206      13.676   7.728  36.397  1.00  0.85           H  
ATOM   3128 1HB  ARG A 206      14.947   6.970  39.012  1.00  0.85           H  
ATOM   3129 2HB  ARG A 206      14.627   5.786  37.764  1.00  0.85           H  
ATOM   3130 1HG  ARG A 206      16.085   6.979  36.211  1.00  0.85           H  
ATOM   3131 2HG  ARG A 206      16.334   8.269  37.411  1.00  0.85           H  
ATOM   3132 1HD  ARG A 206      17.450   6.800  38.886  1.00  0.85           H  
ATOM   3133 2HD  ARG A 206      17.020   5.384  37.902  1.00  0.85           H  
ATOM   3134  HE  ARG A 206      18.417   7.105  36.224  1.00  0.85           H  
ATOM   3135 1HH1 ARG A 206      19.050   5.331  39.247  1.00  0.85           H  
ATOM   3136 2HH1 ARG A 206      20.728   5.053  38.814  1.00  0.85           H  
ATOM   3137 1HH2 ARG A 206      20.603   6.732  35.757  1.00  0.85           H  
ATOM   3138 2HH2 ARG A 206      21.597   5.811  36.876  1.00  0.85           H  
ATOM   3139  N   SER A 207      11.811   7.303  39.033  1.00  0.86           N  
ATOM   3140  CA  SER A 207      10.588   6.724  39.553  1.00  0.86           C  
ATOM   3141  C   SER A 207       9.335   7.426  39.023  1.00  0.86           C  
ATOM   3142  O   SER A 207       8.216   6.998  39.314  1.00  0.86           O  
ATOM   3143  CB  SER A 207      10.599   6.811  41.066  1.00  0.86           C  
ATOM   3144  OG  SER A 207      11.669   6.080  41.601  1.00  0.86           O  
ATOM   3145  H   SER A 207      12.334   7.935  39.634  1.00  0.86           H  
ATOM   3146  HA  SER A 207      10.551   5.677  39.254  1.00  0.86           H  
ATOM   3147 1HB  SER A 207      10.683   7.857  41.368  1.00  0.86           H  
ATOM   3148 2HB  SER A 207       9.659   6.432  41.459  1.00  0.86           H  
ATOM   3149  HG  SER A 207      12.478   6.608  41.395  1.00  0.86           H  
ATOM   3150  N   GLY A 208       9.510   8.523  38.274  1.00  0.85           N  
ATOM   3151  CA  GLY A 208       8.386   9.286  37.748  1.00  0.85           C  
ATOM   3152  C   GLY A 208       7.777  10.287  38.735  1.00  0.85           C  
ATOM   3153  O   GLY A 208       6.716  10.850  38.461  1.00  0.85           O  
ATOM   3154  H   GLY A 208      10.446   8.839  38.025  1.00  0.85           H  
ATOM   3155 1HA  GLY A 208       8.723   9.825  36.861  1.00  0.85           H  
ATOM   3156 2HA  GLY A 208       7.614   8.595  37.415  1.00  0.85           H  
ATOM   3157  N   GLU A 209       8.416  10.503  39.894  1.00  0.83           N  
ATOM   3158  CA  GLU A 209       7.857  11.428  40.881  1.00  0.83           C  
ATOM   3159  C   GLU A 209       8.113  12.853  40.419  1.00  0.83           C  
ATOM   3160  O   GLU A 209       7.348  13.776  40.710  1.00  0.83           O  
ATOM   3161  CB  GLU A 209       8.464  11.194  42.264  1.00  0.83           C  
ATOM   3162  CG  GLU A 209       8.121   9.843  42.885  1.00  0.83           C  
ATOM   3163  CD  GLU A 209       8.679   9.672  44.275  1.00  0.83           C  
ATOM   3164  OE1 GLU A 209       9.286  10.593  44.766  1.00  0.83           O  
ATOM   3165  OE2 GLU A 209       8.494   8.623  44.845  1.00  0.83           O  
ATOM   3166  H   GLU A 209       9.317  10.065  40.073  1.00  0.83           H  
ATOM   3167  HA  GLU A 209       6.780  11.272  40.941  1.00  0.83           H  
ATOM   3168 1HB  GLU A 209       9.548  11.260  42.195  1.00  0.83           H  
ATOM   3169 2HB  GLU A 209       8.132  11.974  42.946  1.00  0.83           H  
ATOM   3170 1HG  GLU A 209       7.039   9.736  42.922  1.00  0.83           H  
ATOM   3171 2HG  GLU A 209       8.514   9.055  42.239  1.00  0.83           H  
ATOM   3172  N   LEU A 210       9.190  12.997  39.658  1.00  0.80           N  
ATOM   3173  CA  LEU A 210       9.630  14.243  39.054  1.00  0.80           C  
ATOM   3174  C   LEU A 210       9.826  14.054  37.542  1.00  0.80           C  
ATOM   3175  O   LEU A 210      10.936  13.771  37.104  1.00  0.80           O  
ATOM   3176  CB  LEU A 210      10.947  14.682  39.667  1.00  0.80           C  
ATOM   3177  CG  LEU A 210      10.980  14.992  41.127  1.00  0.80           C  
ATOM   3178  CD1 LEU A 210      12.448  15.165  41.533  1.00  0.80           C  
ATOM   3179  CD2 LEU A 210      10.180  16.243  41.393  1.00  0.80           C  
ATOM   3180  H   LEU A 210       9.769  12.167  39.526  1.00  0.80           H  
ATOM   3181  HA  LEU A 210       8.883  15.015  39.236  1.00  0.80           H  
ATOM   3182 1HB  LEU A 210      11.613  13.849  39.572  1.00  0.80           H  
ATOM   3183 2HB  LEU A 210      11.346  15.534  39.113  1.00  0.80           H  
ATOM   3184  HG  LEU A 210      10.557  14.164  41.692  1.00  0.80           H  
ATOM   3185 1HD1 LEU A 210      12.519  15.387  42.597  1.00  0.80           H  
ATOM   3186 2HD1 LEU A 210      13.005  14.256  41.311  1.00  0.80           H  
ATOM   3187 3HD1 LEU A 210      12.867  15.978  40.967  1.00  0.80           H  
ATOM   3188 1HD2 LEU A 210      10.209  16.477  42.457  1.00  0.80           H  
ATOM   3189 2HD2 LEU A 210      10.604  17.075  40.827  1.00  0.80           H  
ATOM   3190 3HD2 LEU A 210       9.142  16.084  41.082  1.00  0.80           H  
ATOM   3191  N   PRO A 211       8.781  14.146  36.715  1.00  0.76           N  
ATOM   3192  CA  PRO A 211       8.828  13.899  35.289  1.00  0.76           C  
ATOM   3193  C   PRO A 211       9.859  14.784  34.611  1.00  0.76           C  
ATOM   3194  O   PRO A 211      10.126  15.912  35.049  1.00  0.76           O  
ATOM   3195  CB  PRO A 211       7.402  14.229  34.830  1.00  0.76           C  
ATOM   3196  CG  PRO A 211       6.555  14.037  36.073  1.00  0.76           C  
ATOM   3197  CD  PRO A 211       7.435  14.479  37.217  1.00  0.76           C  
ATOM   3198  HA  PRO A 211       9.064  12.832  35.120  1.00  0.76           H  
ATOM   3199 1HB  PRO A 211       7.359  15.263  34.447  1.00  0.76           H  
ATOM   3200 2HB  PRO A 211       7.107  13.569  34.002  1.00  0.76           H  
ATOM   3201 1HG  PRO A 211       5.632  14.633  36.005  1.00  0.76           H  
ATOM   3202 2HG  PRO A 211       6.249  12.983  36.169  1.00  0.76           H  
ATOM   3203 1HD  PRO A 211       7.335  15.561  37.401  1.00  0.76           H  
ATOM   3204 2HD  PRO A 211       7.162  13.889  38.083  1.00  0.76           H  
ATOM   3205  N   VAL A 212      10.374  14.313  33.491  1.00  0.73           N  
ATOM   3206  CA  VAL A 212      11.359  15.056  32.723  1.00  0.73           C  
ATOM   3207  C   VAL A 212      10.908  16.463  32.393  1.00  0.73           C  
ATOM   3208  O   VAL A 212      11.693  17.414  32.471  1.00  0.73           O  
ATOM   3209  CB  VAL A 212      11.648  14.328  31.416  1.00  0.73           C  
ATOM   3210  CG1 VAL A 212      12.429  15.202  30.570  1.00  0.73           C  
ATOM   3211  CG2 VAL A 212      12.413  13.060  31.715  1.00  0.73           C  
ATOM   3212  H   VAL A 212      10.103  13.391  33.174  1.00  0.73           H  
ATOM   3213  HA  VAL A 212      12.279  15.110  33.311  1.00  0.73           H  
ATOM   3214  HB  VAL A 212      10.719  14.093  30.897  1.00  0.73           H  
ATOM   3215 1HG1 VAL A 212      12.673  14.702  29.631  1.00  0.73           H  
ATOM   3216 2HG1 VAL A 212      11.880  16.115  30.366  1.00  0.73           H  
ATOM   3217 3HG1 VAL A 212      13.298  15.426  31.103  1.00  0.73           H  
ATOM   3218 1HG2 VAL A 212      12.645  12.539  30.783  1.00  0.73           H  
ATOM   3219 2HG2 VAL A 212      13.331  13.314  32.222  1.00  0.73           H  
ATOM   3220 3HG2 VAL A 212      11.814  12.415  32.353  1.00  0.73           H  
ATOM   3221  N   ASP A 213       9.644  16.604  32.024  1.00  0.71           N  
ATOM   3222  CA  ASP A 213       9.121  17.907  31.682  1.00  0.71           C  
ATOM   3223  C   ASP A 213       9.270  18.883  32.857  1.00  0.71           C  
ATOM   3224  O   ASP A 213       9.521  20.066  32.634  1.00  0.71           O  
ATOM   3225  CB  ASP A 213       7.651  17.794  31.291  1.00  0.71           C  
ATOM   3226  CG  ASP A 213       7.393  17.077  29.925  1.00  0.71           C  
ATOM   3227  OD1 ASP A 213       8.315  16.905  29.126  1.00  0.71           O  
ATOM   3228  OD2 ASP A 213       6.267  16.704  29.712  1.00  0.71           O  
ATOM   3229  H   ASP A 213       9.045  15.792  31.988  1.00  0.71           H  
ATOM   3230  HA  ASP A 213       9.687  18.298  30.835  1.00  0.71           H  
ATOM   3231 1HB  ASP A 213       7.117  17.250  32.073  1.00  0.71           H  
ATOM   3232 2HB  ASP A 213       7.217  18.792  31.246  1.00  0.71           H  
ATOM   3233  N   ASP A 214       9.117  18.404  34.107  1.00  0.69           N  
ATOM   3234  CA  ASP A 214       9.223  19.300  35.256  1.00  0.69           C  
ATOM   3235  C   ASP A 214      10.665  19.730  35.436  1.00  0.69           C  
ATOM   3236  O   ASP A 214      10.949  20.871  35.808  1.00  0.69           O  
ATOM   3237  CB  ASP A 214       8.671  18.678  36.547  1.00  0.69           C  
ATOM   3238  CG  ASP A 214       7.113  18.579  36.578  1.00  0.69           C  
ATOM   3239  OD1 ASP A 214       6.439  19.170  35.725  1.00  0.69           O  
ATOM   3240  OD2 ASP A 214       6.616  17.959  37.491  1.00  0.69           O  
ATOM   3241  H   ASP A 214       8.995  17.411  34.272  1.00  0.69           H  
ATOM   3242  HA  ASP A 214       8.639  20.189  35.050  1.00  0.69           H  
ATOM   3243 1HB  ASP A 214       9.088  17.673  36.669  1.00  0.69           H  
ATOM   3244 2HB  ASP A 214       8.998  19.269  37.400  1.00  0.69           H  
ATOM   3245  N   VAL A 215      11.603  18.835  35.135  1.00  0.68           N  
ATOM   3246  CA  VAL A 215      13.001  19.229  35.274  1.00  0.68           C  
ATOM   3247  C   VAL A 215      13.294  20.384  34.354  1.00  0.68           C  
ATOM   3248  O   VAL A 215      13.927  21.372  34.738  1.00  0.68           O  
ATOM   3249  CB  VAL A 215      13.963  18.105  34.891  1.00  0.68           C  
ATOM   3250  CG1 VAL A 215      15.382  18.682  34.852  1.00  0.68           C  
ATOM   3251  CG2 VAL A 215      13.840  17.020  35.847  1.00  0.68           C  
ATOM   3252  H   VAL A 215      11.329  17.894  34.841  1.00  0.68           H  
ATOM   3253  HA  VAL A 215      13.185  19.533  36.304  1.00  0.68           H  
ATOM   3254  HB  VAL A 215      13.733  17.730  33.896  1.00  0.68           H  
ATOM   3255 1HG1 VAL A 215      16.091  17.913  34.599  1.00  0.68           H  
ATOM   3256 2HG1 VAL A 215      15.427  19.476  34.111  1.00  0.68           H  
ATOM   3257 3HG1 VAL A 215      15.625  19.089  35.806  1.00  0.68           H  
ATOM   3258 1HG2 VAL A 215      14.537  16.234  35.568  1.00  0.68           H  
ATOM   3259 2HG2 VAL A 215      14.070  17.386  36.837  1.00  0.68           H  
ATOM   3260 3HG2 VAL A 215      12.813  16.632  35.830  1.00  0.68           H  
ATOM   3261  N   LEU A 216      12.822  20.259  33.130  1.00  0.67           N  
ATOM   3262  CA  LEU A 216      13.038  21.298  32.157  1.00  0.67           C  
ATOM   3263  C   LEU A 216      12.332  22.598  32.531  1.00  0.67           C  
ATOM   3264  O   LEU A 216      12.899  23.680  32.360  1.00  0.67           O  
ATOM   3265  CB  LEU A 216      12.624  20.766  30.810  1.00  0.67           C  
ATOM   3266  CG  LEU A 216      13.536  19.695  30.322  1.00  0.67           C  
ATOM   3267  CD1 LEU A 216      12.974  19.100  29.121  1.00  0.67           C  
ATOM   3268  CD2 LEU A 216      14.882  20.304  30.057  1.00  0.67           C  
ATOM   3269  H   LEU A 216      12.308  19.409  32.880  1.00  0.67           H  
ATOM   3270  HA  LEU A 216      14.107  21.500  32.117  1.00  0.67           H  
ATOM   3271 1HB  LEU A 216      11.613  20.358  30.880  1.00  0.67           H  
ATOM   3272 2HB  LEU A 216      12.635  21.576  30.090  1.00  0.67           H  
ATOM   3273  HG  LEU A 216      13.627  18.907  31.079  1.00  0.67           H  
ATOM   3274 1HD1 LEU A 216      13.630  18.321  28.767  1.00  0.67           H  
ATOM   3275 2HD1 LEU A 216      12.008  18.692  29.389  1.00  0.67           H  
ATOM   3276 3HD1 LEU A 216      12.861  19.853  28.368  1.00  0.67           H  
ATOM   3277 1HD2 LEU A 216      15.543  19.558  29.702  1.00  0.67           H  
ATOM   3278 2HD2 LEU A 216      14.788  21.086  29.303  1.00  0.67           H  
ATOM   3279 3HD2 LEU A 216      15.275  20.730  30.976  1.00  0.67           H  
ATOM   3280  N   LYS A 217      11.127  22.516  33.116  1.00  0.66           N  
ATOM   3281  CA  LYS A 217      10.443  23.742  33.530  1.00  0.66           C  
ATOM   3282  C   LYS A 217      11.293  24.476  34.564  1.00  0.66           C  
ATOM   3283  O   LYS A 217      11.432  25.702  34.502  1.00  0.66           O  
ATOM   3284  CB  LYS A 217       9.085  23.421  34.157  1.00  0.66           C  
ATOM   3285  CG  LYS A 217       7.999  22.926  33.214  1.00  0.66           C  
ATOM   3286  CD  LYS A 217       6.764  22.516  34.014  1.00  0.66           C  
ATOM   3287  CE  LYS A 217       5.725  21.841  33.155  1.00  0.66           C  
ATOM   3288  NZ  LYS A 217       4.615  21.295  33.986  1.00  0.66           N  
ATOM   3289  H   LYS A 217      10.669  21.610  33.231  1.00  0.66           H  
ATOM   3290  HA  LYS A 217      10.312  24.388  32.664  1.00  0.66           H  
ATOM   3291 1HB  LYS A 217       9.221  22.657  34.919  1.00  0.66           H  
ATOM   3292 2HB  LYS A 217       8.707  24.309  34.660  1.00  0.66           H  
ATOM   3293 1HG  LYS A 217       7.723  23.730  32.532  1.00  0.66           H  
ATOM   3294 2HG  LYS A 217       8.347  22.096  32.633  1.00  0.66           H  
ATOM   3295 1HD  LYS A 217       7.047  21.830  34.811  1.00  0.66           H  
ATOM   3296 2HD  LYS A 217       6.321  23.399  34.468  1.00  0.66           H  
ATOM   3297 1HE  LYS A 217       5.320  22.559  32.446  1.00  0.66           H  
ATOM   3298 2HE  LYS A 217       6.192  21.021  32.606  1.00  0.66           H  
ATOM   3299 1HZ  LYS A 217       3.936  20.842  33.394  1.00  0.66           H  
ATOM   3300 2HZ  LYS A 217       5.016  20.599  34.652  1.00  0.66           H  
ATOM   3301 3HZ  LYS A 217       4.171  22.038  34.500  1.00  0.66           H  
ATOM   3302  N   VAL A 218      11.898  23.716  35.486  1.00  0.67           N  
ATOM   3303  CA  VAL A 218      12.754  24.284  36.520  1.00  0.67           C  
ATOM   3304  C   VAL A 218      14.009  24.913  35.958  1.00  0.67           C  
ATOM   3305  O   VAL A 218      14.391  26.013  36.358  1.00  0.67           O  
ATOM   3306  CB  VAL A 218      13.172  23.217  37.550  1.00  0.67           C  
ATOM   3307  CG1 VAL A 218      14.238  23.790  38.480  1.00  0.67           C  
ATOM   3308  CG2 VAL A 218      11.965  22.794  38.368  1.00  0.67           C  
ATOM   3309  H   VAL A 218      11.731  22.707  35.483  1.00  0.67           H  
ATOM   3310  HA  VAL A 218      12.185  25.055  37.040  1.00  0.67           H  
ATOM   3311  HB  VAL A 218      13.592  22.357  37.031  1.00  0.67           H  
ATOM   3312 1HG1 VAL A 218      14.520  23.032  39.186  1.00  0.67           H  
ATOM   3313 2HG1 VAL A 218      15.107  24.089  37.897  1.00  0.67           H  
ATOM   3314 3HG1 VAL A 218      13.845  24.646  39.007  1.00  0.67           H  
ATOM   3315 1HG2 VAL A 218      12.269  22.038  39.094  1.00  0.67           H  
ATOM   3316 2HG2 VAL A 218      11.560  23.658  38.889  1.00  0.67           H  
ATOM   3317 3HG2 VAL A 218      11.206  22.381  37.711  1.00  0.67           H  
ATOM   3318  N   LEU A 219      14.676  24.229  35.037  1.00  0.69           N  
ATOM   3319  CA  LEU A 219      15.902  24.785  34.492  1.00  0.69           C  
ATOM   3320  C   LEU A 219      15.640  26.079  33.709  1.00  0.69           C  
ATOM   3321  O   LEU A 219      16.380  27.071  33.844  1.00  0.69           O  
ATOM   3322  CB  LEU A 219      16.580  23.727  33.614  1.00  0.69           C  
ATOM   3323  CG  LEU A 219      17.110  22.527  34.400  1.00  0.69           C  
ATOM   3324  CD1 LEU A 219      17.663  21.482  33.447  1.00  0.69           C  
ATOM   3325  CD2 LEU A 219      18.131  23.013  35.379  1.00  0.69           C  
ATOM   3326  H   LEU A 219      14.338  23.311  34.741  1.00  0.69           H  
ATOM   3327  HA  LEU A 219      16.566  25.019  35.322  1.00  0.69           H  
ATOM   3328 1HB  LEU A 219      15.849  23.360  32.889  1.00  0.69           H  
ATOM   3329 2HB  LEU A 219      17.410  24.184  33.079  1.00  0.69           H  
ATOM   3330  HG  LEU A 219      16.292  22.070  34.950  1.00  0.69           H  
ATOM   3331 1HD1 LEU A 219      18.021  20.633  34.022  1.00  0.69           H  
ATOM   3332 2HD1 LEU A 219      16.881  21.155  32.768  1.00  0.69           H  
ATOM   3333 3HD1 LEU A 219      18.476  21.903  32.884  1.00  0.69           H  
ATOM   3334 1HD2 LEU A 219      18.494  22.187  35.966  1.00  0.69           H  
ATOM   3335 2HD2 LEU A 219      18.957  23.478  34.847  1.00  0.69           H  
ATOM   3336 3HD2 LEU A 219      17.663  23.739  36.035  1.00  0.69           H  
ATOM   3337  N   ASP A 220      14.543  26.106  32.939  1.00  0.73           N  
ATOM   3338  CA  ASP A 220      14.187  27.299  32.175  1.00  0.73           C  
ATOM   3339  C   ASP A 220      13.713  28.444  33.057  1.00  0.73           C  
ATOM   3340  O   ASP A 220      14.078  29.598  32.824  1.00  0.73           O  
ATOM   3341  CB  ASP A 220      13.111  26.974  31.145  1.00  0.73           C  
ATOM   3342  CG  ASP A 220      13.629  26.202  29.939  1.00  0.73           C  
ATOM   3343  OD1 ASP A 220      14.823  26.195  29.703  1.00  0.73           O  
ATOM   3344  OD2 ASP A 220      12.820  25.603  29.258  1.00  0.73           O  
ATOM   3345  H   ASP A 220      13.955  25.273  32.863  1.00  0.73           H  
ATOM   3346  HA  ASP A 220      15.076  27.633  31.642  1.00  0.73           H  
ATOM   3347 1HB  ASP A 220      12.334  26.376  31.633  1.00  0.73           H  
ATOM   3348 2HB  ASP A 220      12.645  27.897  30.806  1.00  0.73           H  
ATOM   3349  N   ASP A 221      12.941  28.132  34.102  1.00  0.77           N  
ATOM   3350  CA  ASP A 221      12.449  29.159  35.010  1.00  0.77           C  
ATOM   3351  C   ASP A 221      13.581  29.693  35.864  1.00  0.77           C  
ATOM   3352  O   ASP A 221      13.694  30.903  36.067  1.00  0.77           O  
ATOM   3353  CB  ASP A 221      11.305  28.623  35.877  1.00  0.77           C  
ATOM   3354  CG  ASP A 221      10.684  29.685  36.809  1.00  0.77           C  
ATOM   3355  OD1 ASP A 221      10.222  30.706  36.329  1.00  0.77           O  
ATOM   3356  OD2 ASP A 221      10.675  29.486  38.009  1.00  0.77           O  
ATOM   3357  H   ASP A 221      12.648  27.168  34.258  1.00  0.77           H  
ATOM   3358  HA  ASP A 221      12.059  29.983  34.415  1.00  0.77           H  
ATOM   3359 1HB  ASP A 221      10.524  28.221  35.230  1.00  0.77           H  
ATOM   3360 2HB  ASP A 221      11.674  27.791  36.480  1.00  0.77           H  
ATOM   3361  N   GLY A 222      14.430  28.795  36.368  1.00  0.83           N  
ATOM   3362  CA  GLY A 222      15.564  29.193  37.179  1.00  0.83           C  
ATOM   3363  C   GLY A 222      16.473  30.076  36.361  1.00  0.83           C  
ATOM   3364  O   GLY A 222      17.031  31.042  36.872  1.00  0.83           O  
ATOM   3365  H   GLY A 222      14.293  27.808  36.189  1.00  0.83           H  
ATOM   3366 1HA  GLY A 222      15.229  29.730  38.066  1.00  0.83           H  
ATOM   3367 2HA  GLY A 222      16.103  28.305  37.512  1.00  0.83           H  
ATOM   3368  N   GLY A 223      16.578  29.780  35.063  1.00  0.88           N  
ATOM   3369  CA  GLY A 223      17.427  30.545  34.179  1.00  0.88           C  
ATOM   3370  C   GLY A 223      18.847  30.019  34.221  1.00  0.88           C  
ATOM   3371  O   GLY A 223      19.810  30.785  34.091  1.00  0.88           O  
ATOM   3372  H   GLY A 223      16.099  28.964  34.684  1.00  0.88           H  
ATOM   3373 1HA  GLY A 223      17.036  30.477  33.164  1.00  0.88           H  
ATOM   3374 2HA  GLY A 223      17.406  31.595  34.466  1.00  0.88           H  
ATOM   3375  N   LEU A 224      19.005  28.701  34.389  1.00  0.94           N  
ATOM   3376  CA  LEU A 224      20.361  28.165  34.452  1.00  0.94           C  
ATOM   3377  C   LEU A 224      21.067  28.209  33.122  1.00  0.94           C  
ATOM   3378  O   LEU A 224      21.072  27.222  32.372  1.00  0.94           O  
ATOM   3379  CB  LEU A 224      20.415  26.710  34.938  1.00  0.94           C  
ATOM   3380  CG  LEU A 224      21.907  26.082  34.982  1.00  0.94           C  
ATOM   3381  CD1 LEU A 224      22.742  26.806  36.002  1.00  0.94           C  
ATOM   3382  CD2 LEU A 224      21.875  24.574  35.278  1.00  0.94           C  
ATOM   3383  H   LEU A 224      18.185  28.094  34.450  1.00  0.94           H  
ATOM   3384  HA  LEU A 224      20.934  28.774  35.149  1.00  0.94           H  
ATOM   3385 1HB  LEU A 224      20.007  26.679  35.934  1.00  0.94           H  
ATOM   3386 2HB  LEU A 224      19.796  26.091  34.286  1.00  0.94           H  
ATOM   3387  HG  LEU A 224      22.378  26.240  34.009  1.00  0.94           H  
ATOM   3388 1HD1 LEU A 224      23.757  26.402  36.002  1.00  0.94           H  
ATOM   3389 2HD1 LEU A 224      22.777  27.870  35.753  1.00  0.94           H  
ATOM   3390 3HD1 LEU A 224      22.296  26.665  36.975  1.00  0.94           H  
ATOM   3391 1HD2 LEU A 224      22.887  24.180  35.288  1.00  0.94           H  
ATOM   3392 2HD2 LEU A 224      21.450  24.394  36.217  1.00  0.94           H  
ATOM   3393 3HD2 LEU A 224      21.294  24.065  34.512  1.00  0.94           H  
ATOM   3394  N   ARG A 225      21.668  29.355  32.849  1.00  1.01           N  
ATOM   3395  CA  ARG A 225      22.449  29.531  31.648  1.00  1.01           C  
ATOM   3396  C   ARG A 225      23.553  28.533  31.809  1.00  1.01           C  
ATOM   3397  O   ARG A 225      24.102  28.414  32.904  1.00  1.01           O  
ATOM   3398  CB  ARG A 225      22.966  30.949  31.510  1.00  1.01           C  
ATOM   3399  CG  ARG A 225      21.842  31.961  31.343  1.00  1.01           C  
ATOM   3400  CD  ARG A 225      22.304  33.356  31.103  1.00  1.01           C  
ATOM   3401  NE  ARG A 225      22.850  33.510  29.777  1.00  1.01           N  
ATOM   3402  CZ  ARG A 225      23.146  34.667  29.179  1.00  1.01           C  
ATOM   3403  NH1 ARG A 225      22.966  35.821  29.782  1.00  1.01           N  
ATOM   3404  NH2 ARG A 225      23.603  34.598  27.962  1.00  1.01           N  
ATOM   3405  H   ARG A 225      21.527  30.123  33.503  1.00  1.01           H  
ATOM   3406  HA  ARG A 225      21.887  29.296  30.771  1.00  1.01           H  
ATOM   3407 1HB  ARG A 225      23.546  31.217  32.388  1.00  1.01           H  
ATOM   3408 2HB  ARG A 225      23.623  31.015  30.640  1.00  1.01           H  
ATOM   3409 1HG  ARG A 225      21.233  31.658  30.488  1.00  1.01           H  
ATOM   3410 2HG  ARG A 225      21.223  31.956  32.240  1.00  1.01           H  
ATOM   3411 1HD  ARG A 225      21.461  34.038  31.207  1.00  1.01           H  
ATOM   3412 2HD  ARG A 225      23.077  33.619  31.824  1.00  1.01           H  
ATOM   3413  HE  ARG A 225      23.011  32.667  29.215  1.00  1.01           H  
ATOM   3414 1HH1 ARG A 225      22.610  35.844  30.725  1.00  1.01           H  
ATOM   3415 2HH1 ARG A 225      23.163  36.683  29.294  1.00  1.01           H  
ATOM   3416 1HH2 ARG A 225      23.690  33.658  27.563  1.00  1.01           H  
ATOM   3417 2HH2 ARG A 225      23.844  35.431  27.443  1.00  1.01           H  
ATOM   3418  N   GLY A 226      23.868  27.789  30.767  1.00  1.09           N  
ATOM   3419  CA  GLY A 226      24.926  26.822  30.905  1.00  1.09           C  
ATOM   3420  C   GLY A 226      26.171  27.594  31.242  1.00  1.09           C  
ATOM   3421  O   GLY A 226      26.323  28.739  30.822  1.00  1.09           O  
ATOM   3422  H   GLY A 226      23.387  27.883  29.882  1.00  1.09           H  
ATOM   3423 1HA  GLY A 226      24.689  26.111  31.699  1.00  1.09           H  
ATOM   3424 2HA  GLY A 226      25.055  26.270  29.978  1.00  1.09           H  
ATOM   3425  N   LEU A 227      27.040  26.992  32.021  1.00  1.17           N  
ATOM   3426  CA  LEU A 227      28.270  27.650  32.435  1.00  1.17           C  
ATOM   3427  C   LEU A 227      29.468  26.892  31.878  1.00  1.17           C  
ATOM   3428  O   LEU A 227      29.394  25.672  31.790  1.00  1.17           O  
ATOM   3429  CB  LEU A 227      28.284  27.670  33.969  1.00  1.17           C  
ATOM   3430  CG  LEU A 227      27.024  28.337  34.609  1.00  1.17           C  
ATOM   3431  CD1 LEU A 227      27.085  28.228  36.125  1.00  1.17           C  
ATOM   3432  CD2 LEU A 227      26.947  29.767  34.165  1.00  1.17           C  
ATOM   3433  H   LEU A 227      26.841  26.049  32.329  1.00  1.17           H  
ATOM   3434  HA  LEU A 227      28.285  28.669  32.046  1.00  1.17           H  
ATOM   3435 1HB  LEU A 227      28.341  26.642  34.336  1.00  1.17           H  
ATOM   3436 2HB  LEU A 227      29.167  28.208  34.310  1.00  1.17           H  
ATOM   3437  HG  LEU A 227      26.128  27.811  34.283  1.00  1.17           H  
ATOM   3438 1HD1 LEU A 227      26.198  28.685  36.571  1.00  1.17           H  
ATOM   3439 2HD1 LEU A 227      27.128  27.183  36.410  1.00  1.17           H  
ATOM   3440 3HD1 LEU A 227      27.974  28.737  36.493  1.00  1.17           H  
ATOM   3441 1HD2 LEU A 227      26.068  30.240  34.599  1.00  1.17           H  
ATOM   3442 2HD2 LEU A 227      27.832  30.258  34.490  1.00  1.17           H  
ATOM   3443 3HD2 LEU A 227      26.882  29.818  33.079  1.00  1.17           H  
ATOM   3444  N   GLY A 228      30.588  27.561  31.565  1.00  1.23           N  
ATOM   3445  CA  GLY A 228      31.760  26.802  31.113  1.00  1.23           C  
ATOM   3446  C   GLY A 228      32.148  26.988  29.635  1.00  1.23           C  
ATOM   3447  O   GLY A 228      32.706  26.082  29.004  1.00  1.23           O  
ATOM   3448  H   GLY A 228      30.639  28.578  31.607  1.00  1.23           H  
ATOM   3449 1HA  GLY A 228      32.610  27.073  31.734  1.00  1.23           H  
ATOM   3450 2HA  GLY A 228      31.589  25.756  31.314  1.00  1.23           H  
ATOM   3451  N   GLY A 229      31.857  28.160  29.083  1.00  1.26           N  
ATOM   3452  CA  GLY A 229      32.234  28.471  27.699  1.00  1.26           C  
ATOM   3453  C   GLY A 229      31.086  28.916  26.801  1.00  1.26           C  
ATOM   3454  O   GLY A 229      31.300  29.272  25.642  1.00  1.26           O  
ATOM   3455  H   GLY A 229      31.396  28.861  29.652  1.00  1.26           H  
ATOM   3456 1HA  GLY A 229      32.996  29.250  27.714  1.00  1.26           H  
ATOM   3457 2HA  GLY A 229      32.706  27.596  27.256  1.00  1.26           H  
ATOM   3458  N   ALA A 230      29.876  28.927  27.329  1.00  1.24           N  
ATOM   3459  CA  ALA A 230      28.706  29.354  26.568  1.00  1.24           C  
ATOM   3460  C   ALA A 230      27.684  29.913  27.530  1.00  1.24           C  
ATOM   3461  O   ALA A 230      27.784  29.669  28.721  1.00  1.24           O  
ATOM   3462  CB  ALA A 230      28.123  28.204  25.764  1.00  1.24           C  
ATOM   3463  H   ALA A 230      29.758  28.615  28.282  1.00  1.24           H  
ATOM   3464  HA  ALA A 230      29.007  30.144  25.884  1.00  1.24           H  
ATOM   3465 1HB  ALA A 230      27.268  28.554  25.204  1.00  1.24           H  
ATOM   3466 2HB  ALA A 230      28.879  27.827  25.072  1.00  1.24           H  
ATOM   3467 3HB  ALA A 230      27.818  27.405  26.437  1.00  1.24           H  
ATOM   3468  N   GLY A 231      26.725  30.692  27.027  1.00  1.16           N  
ATOM   3469  CA  GLY A 231      25.678  31.264  27.878  1.00  1.16           C  
ATOM   3470  C   GLY A 231      24.244  30.835  27.526  1.00  1.16           C  
ATOM   3471  O   GLY A 231      23.295  31.564  27.827  1.00  1.16           O  
ATOM   3472  H   GLY A 231      26.708  30.881  26.035  1.00  1.16           H  
ATOM   3473 1HA  GLY A 231      25.879  30.988  28.915  1.00  1.16           H  
ATOM   3474 2HA  GLY A 231      25.749  32.350  27.838  1.00  1.16           H  
ATOM   3475  N   PHE A 232      24.067  29.701  26.850  1.00  1.05           N  
ATOM   3476  CA  PHE A 232      22.709  29.287  26.478  1.00  1.05           C  
ATOM   3477  C   PHE A 232      22.023  28.556  27.637  1.00  1.05           C  
ATOM   3478  O   PHE A 232      22.672  27.734  28.278  1.00  1.05           O  
ATOM   3479  CB  PHE A 232      22.758  28.356  25.273  1.00  1.05           C  
ATOM   3480  CG  PHE A 232      23.163  29.057  24.036  1.00  1.05           C  
ATOM   3481  CD1 PHE A 232      24.488  29.053  23.642  1.00  1.05           C  
ATOM   3482  CD2 PHE A 232      22.238  29.737  23.269  1.00  1.05           C  
ATOM   3483  CE1 PHE A 232      24.884  29.711  22.497  1.00  1.05           C  
ATOM   3484  CE2 PHE A 232      22.625  30.399  22.122  1.00  1.05           C  
ATOM   3485  CZ  PHE A 232      23.951  30.386  21.734  1.00  1.05           C  
ATOM   3486  H   PHE A 232      24.864  29.129  26.613  1.00  1.05           H  
ATOM   3487  HA  PHE A 232      22.165  30.177  26.186  1.00  1.05           H  
ATOM   3488 1HB  PHE A 232      23.466  27.555  25.457  1.00  1.05           H  
ATOM   3489 2HB  PHE A 232      21.777  27.903  25.112  1.00  1.05           H  
ATOM   3490  HD1 PHE A 232      25.214  28.519  24.243  1.00  1.05           H  
ATOM   3491  HD2 PHE A 232      21.193  29.746  23.581  1.00  1.05           H  
ATOM   3492  HE1 PHE A 232      25.931  29.699  22.194  1.00  1.05           H  
ATOM   3493  HE2 PHE A 232      21.885  30.931  21.524  1.00  1.05           H  
ATOM   3494  HZ  PHE A 232      24.259  30.907  20.828  1.00  1.05           H  
ATOM   3495  N   PRO A 233      20.724  28.788  27.923  1.00  0.93           N  
ATOM   3496  CA  PRO A 233      19.961  28.083  28.946  1.00  0.93           C  
ATOM   3497  C   PRO A 233      20.042  26.582  28.785  1.00  0.93           C  
ATOM   3498  O   PRO A 233      19.808  26.042  27.695  1.00  0.93           O  
ATOM   3499  CB  PRO A 233      18.548  28.623  28.731  1.00  0.93           C  
ATOM   3500  CG  PRO A 233      18.761  30.006  28.160  1.00  0.93           C  
ATOM   3501  CD  PRO A 233      19.973  29.871  27.252  1.00  0.93           C  
ATOM   3502  HA  PRO A 233      20.284  28.361  29.944  1.00  0.93           H  
ATOM   3503 1HB  PRO A 233      17.995  27.961  28.059  1.00  0.93           H  
ATOM   3504 2HB  PRO A 233      17.997  28.631  29.690  1.00  0.93           H  
ATOM   3505 1HG  PRO A 233      17.858  30.348  27.634  1.00  0.93           H  
ATOM   3506 2HG  PRO A 233      18.935  30.721  28.982  1.00  0.93           H  
ATOM   3507 1HD  PRO A 233      19.690  29.589  26.227  1.00  0.93           H  
ATOM   3508 2HD  PRO A 233      20.511  30.830  27.305  1.00  0.93           H  
ATOM   3509  N   THR A 234      20.285  25.915  29.911  1.00  0.83           N  
ATOM   3510  CA  THR A 234      20.435  24.473  29.974  1.00  0.83           C  
ATOM   3511  C   THR A 234      19.163  23.775  29.521  1.00  0.83           C  
ATOM   3512  O   THR A 234      19.211  22.809  28.764  1.00  0.83           O  
ATOM   3513  CB  THR A 234      20.796  24.069  31.405  1.00  0.83           C  
ATOM   3514  OG1 THR A 234      22.017  24.702  31.775  1.00  0.83           O  
ATOM   3515  CG2 THR A 234      20.960  22.606  31.520  1.00  0.83           C  
ATOM   3516  H   THR A 234      20.461  26.443  30.769  1.00  0.83           H  
ATOM   3517  HA  THR A 234      21.244  24.177  29.310  1.00  0.83           H  
ATOM   3518  HB  THR A 234      20.005  24.396  32.080  1.00  0.83           H  
ATOM   3519  HG1 THR A 234      21.849  25.672  31.858  1.00  0.83           H  
ATOM   3520 1HG2 THR A 234      21.212  22.340  32.544  1.00  0.83           H  
ATOM   3521 2HG2 THR A 234      20.033  22.125  31.232  1.00  0.83           H  
ATOM   3522 3HG2 THR A 234      21.758  22.290  30.857  1.00  0.83           H  
ATOM   3523  N   GLY A 235      18.020  24.272  29.968  1.00  0.76           N  
ATOM   3524  CA  GLY A 235      16.752  23.662  29.609  1.00  0.76           C  
ATOM   3525  C   GLY A 235      16.596  23.607  28.092  1.00  0.76           C  
ATOM   3526  O   GLY A 235      16.332  22.541  27.535  1.00  0.76           O  
ATOM   3527  H   GLY A 235      18.033  25.082  30.568  1.00  0.76           H  
ATOM   3528 1HA  GLY A 235      16.714  22.658  30.018  1.00  0.76           H  
ATOM   3529 2HA  GLY A 235      15.932  24.211  30.060  1.00  0.76           H  
ATOM   3530  N   ARG A 236      16.792  24.738  27.409  1.00  0.72           N  
ATOM   3531  CA  ARG A 236      16.634  24.782  25.957  1.00  0.72           C  
ATOM   3532  C   ARG A 236      17.602  23.833  25.256  1.00  0.72           C  
ATOM   3533  O   ARG A 236      17.241  23.168  24.275  1.00  0.72           O  
ATOM   3534  CB  ARG A 236      16.873  26.187  25.437  1.00  0.72           C  
ATOM   3535  CG  ARG A 236      15.796  27.186  25.805  1.00  0.72           C  
ATOM   3536  CD  ARG A 236      16.125  28.554  25.325  1.00  0.72           C  
ATOM   3537  NE  ARG A 236      15.109  29.520  25.712  1.00  0.72           N  
ATOM   3538  CZ  ARG A 236      15.209  30.855  25.545  1.00  0.72           C  
ATOM   3539  NH1 ARG A 236      16.284  31.374  24.993  1.00  0.72           N  
ATOM   3540  NH2 ARG A 236      14.222  31.643  25.937  1.00  0.72           N  
ATOM   3541  H   ARG A 236      17.017  25.582  27.920  1.00  0.72           H  
ATOM   3542  HA  ARG A 236      15.616  24.489  25.714  1.00  0.72           H  
ATOM   3543 1HB  ARG A 236      17.820  26.559  25.836  1.00  0.72           H  
ATOM   3544 2HB  ARG A 236      16.960  26.166  24.351  1.00  0.72           H  
ATOM   3545 1HG  ARG A 236      14.848  26.879  25.364  1.00  0.72           H  
ATOM   3546 2HG  ARG A 236      15.693  27.214  26.897  1.00  0.72           H  
ATOM   3547 1HD  ARG A 236      17.075  28.867  25.747  1.00  0.72           H  
ATOM   3548 2HD  ARG A 236      16.196  28.551  24.239  1.00  0.72           H  
ATOM   3549  HE  ARG A 236      14.266  29.161  26.144  1.00  0.72           H  
ATOM   3550 1HH1 ARG A 236      17.036  30.773  24.691  1.00  0.72           H  
ATOM   3551 2HH1 ARG A 236      16.354  32.374  24.867  1.00  0.72           H  
ATOM   3552 1HH2 ARG A 236      13.394  31.245  26.360  1.00  0.72           H  
ATOM   3553 2HH2 ARG A 236      14.293  32.642  25.812  1.00  0.72           H  
ATOM   3554  N   LYS A 237      18.829  23.732  25.770  1.00  0.71           N  
ATOM   3555  CA  LYS A 237      19.791  22.819  25.165  1.00  0.71           C  
ATOM   3556  C   LYS A 237      19.279  21.375  25.265  1.00  0.71           C  
ATOM   3557  O   LYS A 237      19.361  20.588  24.313  1.00  0.71           O  
ATOM   3558  CB  LYS A 237      21.136  22.949  25.874  1.00  0.71           C  
ATOM   3559  CG  LYS A 237      21.898  24.259  25.597  1.00  0.71           C  
ATOM   3560  CD  LYS A 237      23.104  24.364  26.507  1.00  0.71           C  
ATOM   3561  CE  LYS A 237      24.032  23.183  26.301  1.00  0.71           C  
ATOM   3562  NZ  LYS A 237      25.243  23.268  27.124  1.00  0.71           N  
ATOM   3563  H   LYS A 237      19.103  24.311  26.570  1.00  0.71           H  
ATOM   3564  HA  LYS A 237      19.904  23.072  24.112  1.00  0.71           H  
ATOM   3565 1HB  LYS A 237      20.980  22.891  26.948  1.00  0.71           H  
ATOM   3566 2HB  LYS A 237      21.773  22.113  25.598  1.00  0.71           H  
ATOM   3567 1HG  LYS A 237      22.205  24.332  24.565  1.00  0.71           H  
ATOM   3568 2HG  LYS A 237      21.237  25.099  25.808  1.00  0.71           H  
ATOM   3569 1HD  LYS A 237      23.642  25.286  26.303  1.00  0.71           H  
ATOM   3570 2HD  LYS A 237      22.777  24.385  27.544  1.00  0.71           H  
ATOM   3571 1HE  LYS A 237      23.497  22.269  26.569  1.00  0.71           H  
ATOM   3572 2HE  LYS A 237      24.330  23.125  25.256  1.00  0.71           H  
ATOM   3573 1HZ  LYS A 237      25.795  22.420  26.937  1.00  0.71           H  
ATOM   3574 2HZ  LYS A 237      25.776  24.085  26.882  1.00  0.71           H  
ATOM   3575 3HZ  LYS A 237      24.992  23.300  28.099  1.00  0.71           H  
ATOM   3576  N   TRP A 238      18.683  21.047  26.414  1.00  0.72           N  
ATOM   3577  CA  TRP A 238      18.189  19.702  26.651  1.00  0.72           C  
ATOM   3578  C   TRP A 238      16.931  19.431  25.824  1.00  0.72           C  
ATOM   3579  O   TRP A 238      16.763  18.334  25.282  1.00  0.72           O  
ATOM   3580  CB  TRP A 238      17.902  19.530  28.145  1.00  0.72           C  
ATOM   3581  CG  TRP A 238      19.157  19.582  28.987  1.00  0.72           C  
ATOM   3582  CD1 TRP A 238      20.332  20.040  28.551  1.00  0.72           C  
ATOM   3583  CD2 TRP A 238      19.385  19.178  30.364  1.00  0.72           C  
ATOM   3584  NE1 TRP A 238      21.282  19.932  29.520  1.00  0.72           N  
ATOM   3585  CE2 TRP A 238      20.727  19.398  30.625  1.00  0.72           C  
ATOM   3586  CE3 TRP A 238      18.584  18.657  31.370  1.00  0.72           C  
ATOM   3587  CZ2 TRP A 238      21.291  19.096  31.827  1.00  0.72           C  
ATOM   3588  CZ3 TRP A 238      19.149  18.354  32.583  1.00  0.72           C  
ATOM   3589  CH2 TRP A 238      20.474  18.558  32.796  1.00  0.72           C  
ATOM   3590  H   TRP A 238      18.628  21.738  27.166  1.00  0.72           H  
ATOM   3591  HA  TRP A 238      18.960  18.994  26.354  1.00  0.72           H  
ATOM   3592 1HB  TRP A 238      17.266  20.341  28.463  1.00  0.72           H  
ATOM   3593 2HB  TRP A 238      17.385  18.594  28.323  1.00  0.72           H  
ATOM   3594  HD1 TRP A 238      20.496  20.432  27.573  1.00  0.72           H  
ATOM   3595  HE1 TRP A 238      22.264  20.204  29.432  1.00  0.72           H  
ATOM   3596  HE3 TRP A 238      17.560  18.500  31.217  1.00  0.72           H  
ATOM   3597  HZ2 TRP A 238      22.346  19.270  32.020  1.00  0.72           H  
ATOM   3598  HZ3 TRP A 238      18.514  17.940  33.365  1.00  0.72           H  
ATOM   3599  HH2 TRP A 238      20.906  18.293  33.756  1.00  0.72           H  
ATOM   3600  N   ARG A 239      16.075  20.447  25.670  1.00  0.74           N  
ATOM   3601  CA  ARG A 239      14.855  20.312  24.878  1.00  0.74           C  
ATOM   3602  C   ARG A 239      15.196  20.076  23.413  1.00  0.74           C  
ATOM   3603  O   ARG A 239      14.564  19.255  22.736  1.00  0.74           O  
ATOM   3604  CB  ARG A 239      14.008  21.573  24.951  1.00  0.74           C  
ATOM   3605  CG  ARG A 239      13.330  21.861  26.275  1.00  0.74           C  
ATOM   3606  CD  ARG A 239      12.549  23.112  26.204  1.00  0.74           C  
ATOM   3607  NE  ARG A 239      12.071  23.553  27.498  1.00  0.74           N  
ATOM   3608  CZ  ARG A 239      11.000  23.086  28.154  1.00  0.74           C  
ATOM   3609  NH1 ARG A 239      10.271  22.102  27.667  1.00  0.74           N  
ATOM   3610  NH2 ARG A 239      10.702  23.649  29.301  1.00  0.74           N  
ATOM   3611  H   ARG A 239      16.264  21.325  26.151  1.00  0.74           H  
ATOM   3612  HA  ARG A 239      14.281  19.467  25.257  1.00  0.74           H  
ATOM   3613 1HB  ARG A 239      14.636  22.430  24.721  1.00  0.74           H  
ATOM   3614 2HB  ARG A 239      13.233  21.531  24.188  1.00  0.74           H  
ATOM   3615 1HG  ARG A 239      12.632  21.060  26.480  1.00  0.74           H  
ATOM   3616 2HG  ARG A 239      14.048  21.933  27.076  1.00  0.74           H  
ATOM   3617 1HD  ARG A 239      13.177  23.901  25.793  1.00  0.74           H  
ATOM   3618 2HD  ARG A 239      11.688  22.964  25.557  1.00  0.74           H  
ATOM   3619  HE  ARG A 239      12.578  24.329  27.964  1.00  0.74           H  
ATOM   3620 1HH1 ARG A 239      10.516  21.687  26.781  1.00  0.74           H  
ATOM   3621 2HH1 ARG A 239       9.468  21.767  28.180  1.00  0.74           H  
ATOM   3622 1HH2 ARG A 239      11.310  24.429  29.620  1.00  0.74           H  
ATOM   3623 2HH2 ARG A 239       9.910  23.342  29.839  1.00  0.74           H  
ATOM   3624  N   SER A 240      16.227  20.783  22.935  1.00  0.76           N  
ATOM   3625  CA  SER A 240      16.653  20.694  21.550  1.00  0.76           C  
ATOM   3626  C   SER A 240      17.087  19.280  21.227  1.00  0.76           C  
ATOM   3627  O   SER A 240      16.734  18.732  20.184  1.00  0.76           O  
ATOM   3628  CB  SER A 240      17.798  21.654  21.308  1.00  0.76           C  
ATOM   3629  OG  SER A 240      17.378  22.985  21.476  1.00  0.76           O  
ATOM   3630  H   SER A 240      16.703  21.450  23.543  1.00  0.76           H  
ATOM   3631  HA  SER A 240      15.814  20.960  20.907  1.00  0.76           H  
ATOM   3632 1HB  SER A 240      18.607  21.436  22.003  1.00  0.76           H  
ATOM   3633 2HB  SER A 240      18.183  21.511  20.303  1.00  0.76           H  
ATOM   3634  HG  SER A 240      17.204  23.087  22.443  1.00  0.76           H  
ATOM   3635  N   VAL A 241      17.804  18.661  22.154  1.00  0.80           N  
ATOM   3636  CA  VAL A 241      18.230  17.288  21.968  1.00  0.80           C  
ATOM   3637  C   VAL A 241      17.044  16.314  22.062  1.00  0.80           C  
ATOM   3638  O   VAL A 241      16.920  15.417  21.228  1.00  0.80           O  
ATOM   3639  CB  VAL A 241      19.354  16.966  22.945  1.00  0.80           C  
ATOM   3640  CG1 VAL A 241      19.722  15.501  22.898  1.00  0.80           C  
ATOM   3641  CG2 VAL A 241      20.534  17.819  22.559  1.00  0.80           C  
ATOM   3642  H   VAL A 241      18.094  19.175  22.989  1.00  0.80           H  
ATOM   3643  HA  VAL A 241      18.650  17.203  20.966  1.00  0.80           H  
ATOM   3644  HB  VAL A 241      19.034  17.207  23.962  1.00  0.80           H  
ATOM   3645 1HG1 VAL A 241      20.528  15.295  23.599  1.00  0.80           H  
ATOM   3646 2HG1 VAL A 241      18.852  14.930  23.174  1.00  0.80           H  
ATOM   3647 3HG1 VAL A 241      20.041  15.228  21.892  1.00  0.80           H  
ATOM   3648 1HG2 VAL A 241      21.346  17.652  23.208  1.00  0.80           H  
ATOM   3649 2HG2 VAL A 241      20.830  17.569  21.549  1.00  0.80           H  
ATOM   3650 3HG2 VAL A 241      20.249  18.872  22.610  1.00  0.80           H  
ATOM   3651  N   ARG A 242      16.128  16.510  23.028  1.00  0.84           N  
ATOM   3652  CA  ARG A 242      14.959  15.617  23.128  1.00  0.84           C  
ATOM   3653  C   ARG A 242      14.124  15.628  21.848  1.00  0.84           C  
ATOM   3654  O   ARG A 242      13.578  14.600  21.432  1.00  0.84           O  
ATOM   3655  CB  ARG A 242      13.998  16.024  24.245  1.00  0.84           C  
ATOM   3656  CG  ARG A 242      14.432  15.792  25.644  1.00  0.84           C  
ATOM   3657  CD  ARG A 242      13.403  16.246  26.627  1.00  0.84           C  
ATOM   3658  NE  ARG A 242      12.177  15.416  26.603  1.00  0.84           N  
ATOM   3659  CZ  ARG A 242      11.008  15.770  27.198  1.00  0.84           C  
ATOM   3660  NH1 ARG A 242      10.909  16.899  27.811  1.00  0.84           N  
ATOM   3661  NH2 ARG A 242       9.939  15.004  27.191  1.00  0.84           N  
ATOM   3662  H   ARG A 242      16.255  17.262  23.707  1.00  0.84           H  
ATOM   3663  HA  ARG A 242      15.314  14.604  23.311  1.00  0.84           H  
ATOM   3664 1HB  ARG A 242      13.792  17.089  24.153  1.00  0.84           H  
ATOM   3665 2HB  ARG A 242      13.053  15.502  24.110  1.00  0.84           H  
ATOM   3666 1HG  ARG A 242      14.584  14.727  25.789  1.00  0.84           H  
ATOM   3667 2HG  ARG A 242      15.341  16.327  25.838  1.00  0.84           H  
ATOM   3668 1HD  ARG A 242      13.825  16.197  27.626  1.00  0.84           H  
ATOM   3669 2HD  ARG A 242      13.123  17.274  26.404  1.00  0.84           H  
ATOM   3670  HE  ARG A 242      12.221  14.518  26.136  1.00  0.84           H  
ATOM   3671 1HH1 ARG A 242      11.694  17.520  27.851  1.00  0.84           H  
ATOM   3672 2HH1 ARG A 242      10.013  17.131  28.277  1.00  0.84           H  
ATOM   3673 1HH2 ARG A 242       9.945  14.104  26.734  1.00  0.84           H  
ATOM   3674 2HH2 ARG A 242       9.096  15.369  27.686  1.00  0.84           H  
ATOM   3675  N   GLY A 243      14.039  16.794  21.208  1.00  0.88           N  
ATOM   3676  CA  GLY A 243      13.282  16.965  19.976  1.00  0.88           C  
ATOM   3677  C   GLY A 243      13.732  16.034  18.841  1.00  0.88           C  
ATOM   3678  O   GLY A 243      12.941  15.723  17.944  1.00  0.88           O  
ATOM   3679  H   GLY A 243      14.491  17.613  21.615  1.00  0.88           H  
ATOM   3680 1HA  GLY A 243      12.225  16.806  20.183  1.00  0.88           H  
ATOM   3681 2HA  GLY A 243      13.389  17.998  19.650  1.00  0.88           H  
ATOM   3682  N   GLU A 244      15.000  15.629  18.847  1.00  0.91           N  
ATOM   3683  CA  GLU A 244      15.536  14.763  17.811  1.00  0.91           C  
ATOM   3684  C   GLU A 244      15.279  13.289  18.148  1.00  0.91           C  
ATOM   3685  O   GLU A 244      15.128  12.953  19.322  1.00  0.91           O  
ATOM   3686  CB  GLU A 244      17.029  15.036  17.660  1.00  0.91           C  
ATOM   3687  CG  GLU A 244      17.357  16.447  17.223  1.00  0.91           C  
ATOM   3688  CD  GLU A 244      16.890  16.756  15.810  1.00  0.91           C  
ATOM   3689  OE1 GLU A 244      17.201  15.996  14.926  1.00  0.91           O  
ATOM   3690  OE2 GLU A 244      16.233  17.754  15.617  1.00  0.91           O  
ATOM   3691  H   GLU A 244      15.606  15.883  19.629  1.00  0.91           H  
ATOM   3692  HA  GLU A 244      15.034  15.020  16.882  1.00  0.91           H  
ATOM   3693 1HB  GLU A 244      17.518  14.872  18.623  1.00  0.91           H  
ATOM   3694 2HB  GLU A 244      17.476  14.351  16.955  1.00  0.91           H  
ATOM   3695 1HG  GLU A 244      16.882  17.145  17.914  1.00  0.91           H  
ATOM   3696 2HG  GLU A 244      18.426  16.581  17.298  1.00  0.91           H  
ATOM   3697  N   PRO A 245      15.191  12.385  17.155  1.00  0.92           N  
ATOM   3698  CA  PRO A 245      15.075  10.946  17.335  1.00  0.92           C  
ATOM   3699  C   PRO A 245      16.361  10.372  17.906  1.00  0.92           C  
ATOM   3700  O   PRO A 245      17.437  10.915  17.655  1.00  0.92           O  
ATOM   3701  CB  PRO A 245      14.789  10.442  15.915  1.00  0.92           C  
ATOM   3702  CG  PRO A 245      15.383  11.504  15.000  1.00  0.92           C  
ATOM   3703  CD  PRO A 245      15.183  12.820  15.738  1.00  0.92           C  
ATOM   3704  HA  PRO A 245      14.226  10.737  18.009  1.00  0.92           H  
ATOM   3705 1HB  PRO A 245      15.263   9.454  15.777  1.00  0.92           H  
ATOM   3706 2HB  PRO A 245      13.710  10.303  15.769  1.00  0.92           H  
ATOM   3707 1HG  PRO A 245      16.444  11.285  14.815  1.00  0.92           H  
ATOM   3708 2HG  PRO A 245      14.880  11.487  14.020  1.00  0.92           H  
ATOM   3709 1HD  PRO A 245      16.020  13.486  15.496  1.00  0.92           H  
ATOM   3710 2HD  PRO A 245      14.212  13.271  15.484  1.00  0.92           H  
ATOM   3711  N   GLY A 246      16.263   9.271  18.641  1.00  0.90           N  
ATOM   3712  CA  GLY A 246      17.458   8.635  19.184  1.00  0.90           C  
ATOM   3713  C   GLY A 246      18.039   7.583  18.246  1.00  0.90           C  
ATOM   3714  O   GLY A 246      17.566   7.435  17.119  1.00  0.90           O  
ATOM   3715  H   GLY A 246      15.354   8.866  18.822  1.00  0.90           H  
ATOM   3716 1HA  GLY A 246      18.201   9.413  19.340  1.00  0.90           H  
ATOM   3717 2HA  GLY A 246      17.231   8.196  20.151  1.00  0.90           H  
ATOM   3718  N   PRO A 247      19.033   6.805  18.719  1.00  0.86           N  
ATOM   3719  CA  PRO A 247      19.724   6.808  20.015  1.00  0.86           C  
ATOM   3720  C   PRO A 247      20.374   8.141  20.309  1.00  0.86           C  
ATOM   3721  O   PRO A 247      20.760   8.845  19.381  1.00  0.86           O  
ATOM   3722  CB  PRO A 247      20.779   5.715  19.843  1.00  0.86           C  
ATOM   3723  CG  PRO A 247      20.232   4.828  18.742  1.00  0.86           C  
ATOM   3724  CD  PRO A 247      19.515   5.777  17.806  1.00  0.86           C  
ATOM   3725  HA  PRO A 247      19.006   6.537  20.811  1.00  0.86           H  
ATOM   3726 1HB  PRO A 247      21.744   6.172  19.588  1.00  0.86           H  
ATOM   3727 2HB  PRO A 247      20.924   5.177  20.793  1.00  0.86           H  
ATOM   3728 1HG  PRO A 247      21.049   4.286  18.246  1.00  0.86           H  
ATOM   3729 2HG  PRO A 247      19.559   4.067  19.167  1.00  0.86           H  
ATOM   3730 1HD  PRO A 247      20.209   6.214  17.073  1.00  0.86           H  
ATOM   3731 2HD  PRO A 247      18.664   5.278  17.318  1.00  0.86           H  
ATOM   3732  N   ARG A 248      20.473   8.501  21.587  1.00  0.80           N  
ATOM   3733  CA  ARG A 248      21.076   9.787  21.938  1.00  0.80           C  
ATOM   3734  C   ARG A 248      22.266   9.634  22.890  1.00  0.80           C  
ATOM   3735  O   ARG A 248      22.345   8.697  23.717  1.00  0.80           O  
ATOM   3736  CB  ARG A 248      20.043  10.699  22.582  1.00  0.80           C  
ATOM   3737  CG  ARG A 248      18.816  11.023  21.715  1.00  0.80           C  
ATOM   3738  CD  ARG A 248      17.933  11.894  22.443  1.00  0.80           C  
ATOM   3739  NE  ARG A 248      16.672  12.186  21.807  1.00  0.80           N  
ATOM   3740  CZ  ARG A 248      15.585  11.429  22.035  1.00  0.80           C  
ATOM   3741  NH1 ARG A 248      15.726  10.377  22.796  1.00  0.80           N  
ATOM   3742  NH2 ARG A 248      14.409  11.745  21.544  1.00  0.80           N  
ATOM   3743  H   ARG A 248      20.131   7.892  22.317  1.00  0.80           H  
ATOM   3744  HA  ARG A 248      21.435  10.271  21.027  1.00  0.80           H  
ATOM   3745 1HB  ARG A 248      19.677  10.251  23.505  1.00  0.80           H  
ATOM   3746 2HB  ARG A 248      20.520  11.647  22.849  1.00  0.80           H  
ATOM   3747 1HG  ARG A 248      19.110  11.498  20.776  1.00  0.80           H  
ATOM   3748 2HG  ARG A 248      18.272  10.112  21.521  1.00  0.80           H  
ATOM   3749 1HD  ARG A 248      17.700  11.372  23.346  1.00  0.80           H  
ATOM   3750 2HD  ARG A 248      18.425  12.814  22.673  1.00  0.80           H  
ATOM   3751  HE  ARG A 248      16.574  13.022  21.217  1.00  0.80           H  
ATOM   3752 1HH1 ARG A 248      16.647  10.154  23.157  1.00  0.80           H  
ATOM   3753 2HH1 ARG A 248      14.923   9.803  23.068  1.00  0.80           H  
ATOM   3754 1HH2 ARG A 248      14.320  12.600  20.966  1.00  0.80           H  
ATOM   3755 2HH2 ARG A 248      13.603  11.176  21.746  1.00  0.80           H  
ATOM   3756  N   LEU A 249      23.190  10.569  22.739  1.00  0.75           N  
ATOM   3757  CA  LEU A 249      24.399  10.624  23.531  1.00  0.75           C  
ATOM   3758  C   LEU A 249      24.487  11.929  24.312  1.00  0.75           C  
ATOM   3759  O   LEU A 249      23.828  12.921  23.971  1.00  0.75           O  
ATOM   3760  CB  LEU A 249      25.605  10.499  22.591  1.00  0.75           C  
ATOM   3761  CG  LEU A 249      25.562   9.279  21.647  1.00  0.75           C  
ATOM   3762  CD1 LEU A 249      26.691   9.363  20.672  1.00  0.75           C  
ATOM   3763  CD2 LEU A 249      25.638   8.038  22.438  1.00  0.75           C  
ATOM   3764  H   LEU A 249      23.054  11.290  22.026  1.00  0.75           H  
ATOM   3765  HA  LEU A 249      24.400   9.795  24.235  1.00  0.75           H  
ATOM   3766 1HB  LEU A 249      25.661  11.395  21.976  1.00  0.75           H  
ATOM   3767 2HB  LEU A 249      26.512  10.434  23.196  1.00  0.75           H  
ATOM   3768  HG  LEU A 249      24.635   9.287  21.085  1.00  0.75           H  
ATOM   3769 1HD1 LEU A 249      26.658   8.512  19.996  1.00  0.75           H  
ATOM   3770 2HD1 LEU A 249      26.572  10.282  20.101  1.00  0.75           H  
ATOM   3771 3HD1 LEU A 249      27.640   9.369  21.201  1.00  0.75           H  
ATOM   3772 1HD2 LEU A 249      25.606   7.173  21.779  1.00  0.75           H  
ATOM   3773 2HD2 LEU A 249      26.560   8.040  22.986  1.00  0.75           H  
ATOM   3774 3HD2 LEU A 249      24.806   7.993  23.135  1.00  0.75           H  
ATOM   3775  N   MET A 250      25.286  11.920  25.354  1.00  0.70           N  
ATOM   3776  CA  MET A 250      25.600  13.150  26.065  1.00  0.70           C  
ATOM   3777  C   MET A 250      27.101  13.192  26.255  1.00  0.70           C  
ATOM   3778  O   MET A 250      27.753  12.157  26.366  1.00  0.70           O  
ATOM   3779  CB  MET A 250      24.851  13.300  27.408  1.00  0.70           C  
ATOM   3780  CG  MET A 250      25.134  14.633  28.146  1.00  0.70           C  
ATOM   3781  SD  MET A 250      24.207  14.851  29.653  1.00  0.70           S  
ATOM   3782  CE  MET A 250      25.085  13.796  30.687  1.00  0.70           C  
ATOM   3783  H   MET A 250      25.723  11.032  25.620  1.00  0.70           H  
ATOM   3784  HA  MET A 250      25.332  13.996  25.440  1.00  0.70           H  
ATOM   3785 1HB  MET A 250      23.777  13.218  27.244  1.00  0.70           H  
ATOM   3786 2HB  MET A 250      25.138  12.544  28.063  1.00  0.70           H  
ATOM   3787 1HG  MET A 250      26.187  14.684  28.409  1.00  0.70           H  
ATOM   3788 2HG  MET A 250      24.922  15.468  27.501  1.00  0.70           H  
ATOM   3789 1HE  MET A 250      24.651  13.836  31.629  1.00  0.70           H  
ATOM   3790 2HE  MET A 250      25.020  12.790  30.301  1.00  0.70           H  
ATOM   3791 3HE  MET A 250      26.126  14.113  30.751  1.00  0.70           H  
ATOM   3792  N   ALA A 251      27.661  14.368  26.197  1.00  0.68           N  
ATOM   3793  CA  ALA A 251      29.072  14.515  26.427  1.00  0.68           C  
ATOM   3794  C   ALA A 251      29.273  15.568  27.480  1.00  0.68           C  
ATOM   3795  O   ALA A 251      28.521  16.549  27.540  1.00  0.68           O  
ATOM   3796  CB  ALA A 251      29.785  14.891  25.144  1.00  0.68           C  
ATOM   3797  H   ALA A 251      27.086  15.181  26.031  1.00  0.68           H  
ATOM   3798  HA  ALA A 251      29.468  13.577  26.800  1.00  0.68           H  
ATOM   3799 1HB  ALA A 251      30.842  15.000  25.349  1.00  0.68           H  
ATOM   3800 2HB  ALA A 251      29.630  14.110  24.397  1.00  0.68           H  
ATOM   3801 3HB  ALA A 251      29.390  15.820  24.782  1.00  0.68           H  
ATOM   3802  N   VAL A 252      30.283  15.370  28.301  1.00  0.68           N  
ATOM   3803  CA  VAL A 252      30.599  16.339  29.306  1.00  0.68           C  
ATOM   3804  C   VAL A 252      31.980  16.907  29.080  1.00  0.68           C  
ATOM   3805  O   VAL A 252      32.986  16.195  28.984  1.00  0.68           O  
ATOM   3806  CB  VAL A 252      30.494  15.757  30.702  1.00  0.68           C  
ATOM   3807  CG1 VAL A 252      30.841  16.816  31.653  1.00  0.68           C  
ATOM   3808  CG2 VAL A 252      29.137  15.197  30.918  1.00  0.68           C  
ATOM   3809  H   VAL A 252      30.827  14.522  28.224  1.00  0.68           H  
ATOM   3810  HA  VAL A 252      29.877  17.137  29.239  1.00  0.68           H  
ATOM   3811  HB  VAL A 252      31.219  14.976  30.828  1.00  0.68           H  
ATOM   3812 1HG1 VAL A 252      30.808  16.442  32.608  1.00  0.68           H  
ATOM   3813 2HG1 VAL A 252      31.847  17.162  31.446  1.00  0.68           H  
ATOM   3814 3HG1 VAL A 252      30.134  17.647  31.554  1.00  0.68           H  
ATOM   3815 1HG2 VAL A 252      29.096  14.805  31.912  1.00  0.68           H  
ATOM   3816 2HG2 VAL A 252      28.409  15.982  30.789  1.00  0.68           H  
ATOM   3817 3HG2 VAL A 252      28.946  14.399  30.198  1.00  0.68           H  
ATOM   3818  N   ASN A 253      32.021  18.207  28.965  1.00  0.70           N  
ATOM   3819  CA  ASN A 253      33.229  18.929  28.684  1.00  0.70           C  
ATOM   3820  C   ASN A 253      33.939  19.383  29.939  1.00  0.70           C  
ATOM   3821  O   ASN A 253      33.571  20.405  30.508  1.00  0.70           O  
ATOM   3822  CB  ASN A 253      32.873  20.126  27.866  1.00  0.70           C  
ATOM   3823  CG  ASN A 253      34.007  20.901  27.378  1.00  0.70           C  
ATOM   3824  OD1 ASN A 253      35.186  20.696  27.718  1.00  0.70           O  
ATOM   3825  ND2 ASN A 253      33.664  21.852  26.549  1.00  0.70           N  
ATOM   3826  H   ASN A 253      31.153  18.720  29.081  1.00  0.70           H  
ATOM   3827  HA  ASN A 253      33.906  18.278  28.129  1.00  0.70           H  
ATOM   3828 1HB  ASN A 253      32.256  19.824  27.030  1.00  0.70           H  
ATOM   3829 2HB  ASN A 253      32.255  20.787  28.476  1.00  0.70           H  
ATOM   3830 1HD2 ASN A 253      34.357  22.460  26.130  1.00  0.70           H  
ATOM   3831 2HD2 ASN A 253      32.704  21.992  26.314  1.00  0.70           H  
ATOM   3832  N   GLY A 254      34.951  18.646  30.383  1.00  0.74           N  
ATOM   3833  CA  GLY A 254      35.678  19.056  31.572  1.00  0.74           C  
ATOM   3834  C   GLY A 254      36.968  19.748  31.157  1.00  0.74           C  
ATOM   3835  O   GLY A 254      37.866  20.011  31.969  1.00  0.74           O  
ATOM   3836  H   GLY A 254      35.252  17.786  29.914  1.00  0.74           H  
ATOM   3837 1HA  GLY A 254      35.069  19.739  32.162  1.00  0.74           H  
ATOM   3838 2HA  GLY A 254      35.896  18.186  32.181  1.00  0.74           H  
ATOM   3839  N   ASP A 255      37.095  20.013  29.861  1.00  0.80           N  
ATOM   3840  CA  ASP A 255      38.339  20.542  29.369  1.00  0.80           C  
ATOM   3841  C   ASP A 255      38.499  22.027  29.412  1.00  0.80           C  
ATOM   3842  O   ASP A 255      38.298  22.767  28.443  1.00  0.80           O  
ATOM   3843  CB  ASP A 255      38.669  19.962  28.028  1.00  0.80           C  
ATOM   3844  CG  ASP A 255      39.147  18.604  28.266  1.00  0.80           C  
ATOM   3845  OD1 ASP A 255      39.240  18.286  29.437  1.00  0.80           O  
ATOM   3846  OD2 ASP A 255      39.552  17.928  27.379  1.00  0.80           O  
ATOM   3847  H   ASP A 255      36.319  19.874  29.213  1.00  0.80           H  
ATOM   3848  HA  ASP A 255      39.115  20.156  30.028  1.00  0.80           H  
ATOM   3849 1HB  ASP A 255      37.783  19.936  27.388  1.00  0.80           H  
ATOM   3850 2HB  ASP A 255      39.440  20.550  27.530  1.00  0.80           H  
ATOM   3851  N   GLU A 256      38.986  22.444  30.552  1.00  0.85           N  
ATOM   3852  CA  GLU A 256      39.209  23.836  30.846  1.00  0.85           C  
ATOM   3853  C   GLU A 256      40.510  24.285  30.191  1.00  0.85           C  
ATOM   3854  O   GLU A 256      41.544  24.420  30.841  1.00  0.85           O  
ATOM   3855  CB  GLU A 256      39.232  24.013  32.357  1.00  0.85           C  
ATOM   3856  CG  GLU A 256      37.924  23.648  32.973  1.00  0.85           C  
ATOM   3857  CD  GLU A 256      37.849  23.822  34.414  1.00  0.85           C  
ATOM   3858  OE1 GLU A 256      38.492  23.114  35.168  1.00  0.85           O  
ATOM   3859  OE2 GLU A 256      37.079  24.661  34.813  1.00  0.85           O  
ATOM   3860  H   GLU A 256      39.104  21.732  31.274  1.00  0.85           H  
ATOM   3861  HA  GLU A 256      38.389  24.423  30.433  1.00  0.85           H  
ATOM   3862 1HB  GLU A 256      40.020  23.400  32.799  1.00  0.85           H  
ATOM   3863 2HB  GLU A 256      39.441  25.046  32.591  1.00  0.85           H  
ATOM   3864 1HG  GLU A 256      37.149  24.261  32.517  1.00  0.85           H  
ATOM   3865 2HG  GLU A 256      37.705  22.609  32.732  1.00  0.85           H  
ATOM   3866  N   GLY A 257      40.448  24.431  28.861  1.00  0.90           N  
ATOM   3867  CA  GLY A 257      41.581  24.800  28.006  1.00  0.90           C  
ATOM   3868  C   GLY A 257      42.159  26.183  28.313  1.00  0.90           C  
ATOM   3869  O   GLY A 257      43.368  26.394  28.228  1.00  0.90           O  
ATOM   3870  H   GLY A 257      39.545  24.231  28.432  1.00  0.90           H  
ATOM   3871 1HA  GLY A 257      42.365  24.049  28.101  1.00  0.90           H  
ATOM   3872 2HA  GLY A 257      41.258  24.770  26.964  1.00  0.90           H  
ATOM   3873  N   GLU A 258      41.304  27.140  28.669  1.00  0.94           N  
ATOM   3874  CA  GLU A 258      41.801  28.486  28.923  1.00  0.94           C  
ATOM   3875  C   GLU A 258      42.516  28.542  30.278  1.00  0.94           C  
ATOM   3876  O   GLU A 258      41.929  28.138  31.276  1.00  0.94           O  
ATOM   3877  CB  GLU A 258      40.669  29.516  28.913  1.00  0.94           C  
ATOM   3878  CG  GLU A 258      40.022  29.759  27.568  1.00  0.94           C  
ATOM   3879  CD  GLU A 258      38.895  30.733  27.617  1.00  0.94           C  
ATOM   3880  OE1 GLU A 258      39.144  31.926  27.675  1.00  0.94           O  
ATOM   3881  OE2 GLU A 258      37.768  30.301  27.577  1.00  0.94           O  
ATOM   3882  H   GLU A 258      40.321  26.924  28.748  1.00  0.94           H  
ATOM   3883  HA  GLU A 258      42.456  28.736  28.107  1.00  0.94           H  
ATOM   3884 1HB  GLU A 258      39.887  29.198  29.607  1.00  0.94           H  
ATOM   3885 2HB  GLU A 258      41.049  30.467  29.274  1.00  0.94           H  
ATOM   3886 1HG  GLU A 258      40.773  30.180  26.907  1.00  0.94           H  
ATOM   3887 2HG  GLU A 258      39.677  28.815  27.143  1.00  0.94           H  
ATOM   3888  N   PRO A 259      43.731  29.112  30.360  1.00  0.94           N  
ATOM   3889  CA  PRO A 259      44.542  29.279  31.555  1.00  0.94           C  
ATOM   3890  C   PRO A 259      43.864  29.871  32.770  1.00  0.94           C  
ATOM   3891  O   PRO A 259      44.220  29.556  33.897  1.00  0.94           O  
ATOM   3892  CB  PRO A 259      45.604  30.254  31.063  1.00  0.94           C  
ATOM   3893  CG  PRO A 259      45.772  29.917  29.615  1.00  0.94           C  
ATOM   3894  CD  PRO A 259      44.403  29.552  29.138  1.00  0.94           C  
ATOM   3895  HA  PRO A 259      44.956  28.309  31.804  1.00  0.94           H  
ATOM   3896 1HB  PRO A 259      45.271  31.286  31.224  1.00  0.94           H  
ATOM   3897 2HB  PRO A 259      46.494  30.125  31.673  1.00  0.94           H  
ATOM   3898 1HG  PRO A 259      46.194  30.774  29.065  1.00  0.94           H  
ATOM   3899 2HG  PRO A 259      46.479  29.091  29.496  1.00  0.94           H  
ATOM   3900 1HD  PRO A 259      43.890  30.373  28.680  1.00  0.94           H  
ATOM   3901 2HD  PRO A 259      44.534  28.703  28.469  1.00  0.94           H  
ATOM   3902  N   GLY A 260      42.890  30.726  32.575  1.00  0.93           N  
ATOM   3903  CA  GLY A 260      42.258  31.309  33.736  1.00  0.93           C  
ATOM   3904  C   GLY A 260      41.166  30.427  34.332  1.00  0.93           C  
ATOM   3905  O   GLY A 260      40.625  30.780  35.374  1.00  0.93           O  
ATOM   3906  H   GLY A 260      42.588  30.972  31.649  1.00  0.93           H  
ATOM   3907 1HA  GLY A 260      43.012  31.515  34.496  1.00  0.93           H  
ATOM   3908 2HA  GLY A 260      41.829  32.270  33.457  1.00  0.93           H  
ATOM   3909  N   THR A 261      40.851  29.285  33.708  1.00  0.90           N  
ATOM   3910  CA  THR A 261      39.733  28.476  34.179  1.00  0.90           C  
ATOM   3911  C   THR A 261      40.155  27.103  34.723  1.00  0.90           C  
ATOM   3912  O   THR A 261      40.908  26.369  34.087  1.00  0.90           O  
ATOM   3913  CB  THR A 261      38.738  28.297  33.030  1.00  0.90           C  
ATOM   3914  OG1 THR A 261      38.297  29.588  32.585  1.00  0.90           O  
ATOM   3915  CG2 THR A 261      37.568  27.540  33.519  1.00  0.90           C  
ATOM   3916  H   THR A 261      41.360  28.982  32.878  1.00  0.90           H  
ATOM   3917  HA  THR A 261      39.233  29.010  34.980  1.00  0.90           H  
ATOM   3918  HB  THR A 261      39.214  27.762  32.203  1.00  0.90           H  
ATOM   3919  HG1 THR A 261      37.502  29.533  32.015  1.00  0.90           H  
ATOM   3920 1HG2 THR A 261      36.862  27.403  32.723  1.00  0.90           H  
ATOM   3921 2HG2 THR A 261      37.905  26.595  33.858  1.00  0.90           H  
ATOM   3922 3HG2 THR A 261      37.102  28.082  34.335  1.00  0.90           H  
ATOM   3923  N   PHE A 262      39.715  26.807  35.951  1.00  0.87           N  
ATOM   3924  CA  PHE A 262      40.017  25.562  36.674  1.00  0.87           C  
ATOM   3925  C   PHE A 262      38.895  25.113  37.661  1.00  0.87           C  
ATOM   3926  O   PHE A 262      39.147  24.550  38.735  1.00  0.87           O  
ATOM   3927  CB  PHE A 262      41.418  25.709  37.262  1.00  0.87           C  
ATOM   3928  CG  PHE A 262      41.658  27.052  37.888  1.00  0.87           C  
ATOM   3929  CD1 PHE A 262      41.382  27.308  39.174  1.00  0.87           C  
ATOM   3930  CD2 PHE A 262      42.212  28.089  37.106  1.00  0.87           C  
ATOM   3931  CE1 PHE A 262      41.616  28.552  39.699  1.00  0.87           C  
ATOM   3932  CE2 PHE A 262      42.461  29.327  37.632  1.00  0.87           C  
ATOM   3933  CZ  PHE A 262      42.156  29.564  38.934  1.00  0.87           C  
ATOM   3934  H   PHE A 262      39.123  27.486  36.424  1.00  0.87           H  
ATOM   3935  HA  PHE A 262      40.107  24.772  35.927  1.00  0.87           H  
ATOM   3936 1HB  PHE A 262      41.588  24.936  38.017  1.00  0.87           H  
ATOM   3937 2HB  PHE A 262      42.162  25.561  36.477  1.00  0.87           H  
ATOM   3938  HD1 PHE A 262      40.977  26.514  39.785  1.00  0.87           H  
ATOM   3939  HD2 PHE A 262      42.463  27.898  36.060  1.00  0.87           H  
ATOM   3940  HE1 PHE A 262      41.388  28.728  40.717  1.00  0.87           H  
ATOM   3941  HE2 PHE A 262      42.893  30.109  37.009  1.00  0.87           H  
ATOM   3942  HZ  PHE A 262      42.344  30.540  39.371  1.00  0.87           H  
ATOM   3943  N   LYS A 263      37.654  25.416  37.278  1.00  0.83           N  
ATOM   3944  CA  LYS A 263      36.421  25.219  38.048  1.00  0.83           C  
ATOM   3945  C   LYS A 263      36.005  23.765  38.096  1.00  0.83           C  
ATOM   3946  O   LYS A 263      35.737  23.185  39.155  1.00  0.83           O  
ATOM   3947  CB  LYS A 263      35.288  25.950  37.342  1.00  0.83           C  
ATOM   3948  CG  LYS A 263      35.397  27.432  37.273  1.00  0.83           C  
ATOM   3949  CD  LYS A 263      34.140  28.010  36.685  1.00  0.83           C  
ATOM   3950  CE  LYS A 263      33.849  27.403  35.303  1.00  0.83           C  
ATOM   3951  NZ  LYS A 263      33.196  26.066  35.429  1.00  0.83           N  
ATOM   3952  H   LYS A 263      37.544  25.750  36.325  1.00  0.83           H  
ATOM   3953  HA  LYS A 263      36.566  25.580  39.061  1.00  0.83           H  
ATOM   3954 1HB  LYS A 263      35.214  25.593  36.313  1.00  0.83           H  
ATOM   3955 2HB  LYS A 263      34.339  25.712  37.832  1.00  0.83           H  
ATOM   3956 1HG  LYS A 263      35.569  27.852  38.262  1.00  0.83           H  
ATOM   3957 2HG  LYS A 263      36.224  27.697  36.628  1.00  0.83           H  
ATOM   3958 1HD  LYS A 263      33.300  27.807  37.328  1.00  0.83           H  
ATOM   3959 2HD  LYS A 263      34.258  29.086  36.592  1.00  0.83           H  
ATOM   3960 1HE  LYS A 263      33.190  28.059  34.739  1.00  0.83           H  
ATOM   3961 2HE  LYS A 263      34.786  27.288  34.764  1.00  0.83           H  
ATOM   3962 1HZ  LYS A 263      33.012  25.654  34.528  1.00  0.83           H  
ATOM   3963 2HZ  LYS A 263      33.798  25.449  35.964  1.00  0.83           H  
ATOM   3964 3HZ  LYS A 263      32.308  26.198  35.929  1.00  0.83           H  
ATOM   3965  N   ASP A 264      35.909  23.195  36.906  1.00  0.80           N  
ATOM   3966  CA  ASP A 264      35.480  21.826  36.717  1.00  0.80           C  
ATOM   3967  C   ASP A 264      36.474  20.900  37.406  1.00  0.80           C  
ATOM   3968  O   ASP A 264      36.082  19.902  38.010  1.00  0.80           O  
ATOM   3969  CB  ASP A 264      35.316  21.522  35.232  1.00  0.80           C  
ATOM   3970  CG  ASP A 264      34.015  22.254  34.565  1.00  0.80           C  
ATOM   3971  OD1 ASP A 264      33.153  22.727  35.296  1.00  0.80           O  
ATOM   3972  OD2 ASP A 264      33.908  22.299  33.374  1.00  0.80           O  
ATOM   3973  H   ASP A 264      36.201  23.744  36.098  1.00  0.80           H  
ATOM   3974  HA  ASP A 264      34.512  21.698  37.201  1.00  0.80           H  
ATOM   3975 1HB  ASP A 264      36.193  21.798  34.697  1.00  0.80           H  
ATOM   3976 2HB  ASP A 264      35.218  20.473  35.128  1.00  0.80           H  
ATOM   3977  N   GLN A 265      37.770  21.268  37.375  1.00  0.77           N  
ATOM   3978  CA  GLN A 265      38.764  20.472  38.101  1.00  0.77           C  
ATOM   3979  C   GLN A 265      38.383  20.373  39.575  1.00  0.77           C  
ATOM   3980  O   GLN A 265      38.311  19.270  40.126  1.00  0.77           O  
ATOM   3981  CB  GLN A 265      40.154  21.121  38.051  1.00  0.77           C  
ATOM   3982  CG  GLN A 265      41.214  20.377  38.870  1.00  0.77           C  
ATOM   3983  CD  GLN A 265      42.524  21.164  39.002  1.00  0.77           C  
ATOM   3984  OE1 GLN A 265      42.500  22.393  39.071  1.00  0.77           O  
ATOM   3985  NE2 GLN A 265      43.661  20.468  39.067  1.00  0.77           N  
ATOM   3986  H   GLN A 265      38.049  22.080  36.816  1.00  0.77           H  
ATOM   3987  HA  GLN A 265      38.806  19.471  37.679  1.00  0.77           H  
ATOM   3988 1HB  GLN A 265      40.486  21.183  37.016  1.00  0.77           H  
ATOM   3989 2HB  GLN A 265      40.093  22.138  38.429  1.00  0.77           H  
ATOM   3990 1HG  GLN A 265      40.815  20.222  39.868  1.00  0.77           H  
ATOM   3991 2HG  GLN A 265      41.426  19.420  38.398  1.00  0.77           H  
ATOM   3992 1HE2 GLN A 265      44.526  20.958  39.166  1.00  0.77           H  
ATOM   3993 2HE2 GLN A 265      43.654  19.469  39.029  1.00  0.77           H  
ATOM   3994  N   LEU A 266      38.065  21.516  40.203  1.00  0.74           N  
ATOM   3995  CA  LEU A 266      37.680  21.486  41.608  1.00  0.74           C  
ATOM   3996  C   LEU A 266      36.482  20.574  41.833  1.00  0.74           C  
ATOM   3997  O   LEU A 266      36.472  19.752  42.758  1.00  0.74           O  
ATOM   3998  CB  LEU A 266      37.311  22.875  42.141  1.00  0.74           C  
ATOM   3999  CG  LEU A 266      36.860  22.854  43.615  1.00  0.74           C  
ATOM   4000  CD1 LEU A 266      38.019  22.399  44.459  1.00  0.74           C  
ATOM   4001  CD2 LEU A 266      36.376  24.201  44.062  1.00  0.74           C  
ATOM   4002  H   LEU A 266      38.133  22.413  39.708  1.00  0.74           H  
ATOM   4003  HA  LEU A 266      38.518  21.100  42.186  1.00  0.74           H  
ATOM   4004 1HB  LEU A 266      38.173  23.532  42.048  1.00  0.74           H  
ATOM   4005 2HB  LEU A 266      36.497  23.286  41.544  1.00  0.74           H  
ATOM   4006  HG  LEU A 266      36.047  22.133  43.723  1.00  0.74           H  
ATOM   4007 1HD1 LEU A 266      37.709  22.358  45.499  1.00  0.74           H  
ATOM   4008 2HD1 LEU A 266      38.343  21.416  44.132  1.00  0.74           H  
ATOM   4009 3HD1 LEU A 266      38.842  23.104  44.356  1.00  0.74           H  
ATOM   4010 1HD2 LEU A 266      36.055  24.145  45.101  1.00  0.74           H  
ATOM   4011 2HD2 LEU A 266      37.173  24.892  43.986  1.00  0.74           H  
ATOM   4012 3HD2 LEU A 266      35.536  24.519  43.437  1.00  0.74           H  
ATOM   4013  N   TYR A 267      35.451  20.725  40.997  1.00  0.72           N  
ATOM   4014  CA  TYR A 267      34.262  19.912  41.210  1.00  0.72           C  
ATOM   4015  C   TYR A 267      34.547  18.425  41.090  1.00  0.72           C  
ATOM   4016  O   TYR A 267      34.100  17.635  41.929  1.00  0.72           O  
ATOM   4017  CB  TYR A 267      33.158  20.292  40.215  1.00  0.72           C  
ATOM   4018  CG  TYR A 267      32.426  21.549  40.601  1.00  0.72           C  
ATOM   4019  CD1 TYR A 267      32.323  22.622  39.727  1.00  0.72           C  
ATOM   4020  CD2 TYR A 267      31.866  21.626  41.864  1.00  0.72           C  
ATOM   4021  CE1 TYR A 267      31.646  23.765  40.129  1.00  0.72           C  
ATOM   4022  CE2 TYR A 267      31.203  22.759  42.260  1.00  0.72           C  
ATOM   4023  CZ  TYR A 267      31.083  23.824  41.405  1.00  0.72           C  
ATOM   4024  OH  TYR A 267      30.405  24.949  41.817  1.00  0.72           O  
ATOM   4025  H   TYR A 267      35.506  21.413  40.247  1.00  0.72           H  
ATOM   4026  HA  TYR A 267      33.896  20.099  42.214  1.00  0.72           H  
ATOM   4027 1HB  TYR A 267      33.595  20.436  39.224  1.00  0.72           H  
ATOM   4028 2HB  TYR A 267      32.436  19.486  40.148  1.00  0.72           H  
ATOM   4029  HD1 TYR A 267      32.765  22.565  38.732  1.00  0.72           H  
ATOM   4030  HD2 TYR A 267      31.950  20.782  42.550  1.00  0.72           H  
ATOM   4031  HE1 TYR A 267      31.559  24.614  39.450  1.00  0.72           H  
ATOM   4032  HE2 TYR A 267      30.767  22.812  43.259  1.00  0.72           H  
ATOM   4033  HH  TYR A 267      30.140  24.845  42.733  1.00  0.72           H  
ATOM   4034  N   LEU A 268      35.369  18.023  40.135  1.00  0.70           N  
ATOM   4035  CA  LEU A 268      35.639  16.604  40.013  1.00  0.70           C  
ATOM   4036  C   LEU A 268      36.504  16.078  41.134  1.00  0.70           C  
ATOM   4037  O   LEU A 268      36.343  14.941  41.576  1.00  0.70           O  
ATOM   4038  CB  LEU A 268      36.350  16.297  38.716  1.00  0.70           C  
ATOM   4039  CG  LEU A 268      35.575  16.508  37.509  1.00  0.70           C  
ATOM   4040  CD1 LEU A 268      36.439  16.168  36.351  1.00  0.70           C  
ATOM   4041  CD2 LEU A 268      34.357  15.691  37.580  1.00  0.70           C  
ATOM   4042  H   LEU A 268      35.756  18.692  39.465  1.00  0.70           H  
ATOM   4043  HA  LEU A 268      34.689  16.073  40.037  1.00  0.70           H  
ATOM   4044 1HB  LEU A 268      37.239  16.938  38.658  1.00  0.70           H  
ATOM   4045 2HB  LEU A 268      36.675  15.260  38.734  1.00  0.70           H  
ATOM   4046  HG  LEU A 268      35.298  17.555  37.421  1.00  0.70           H  
ATOM   4047 1HD1 LEU A 268      35.908  16.303  35.444  1.00  0.70           H  
ATOM   4048 2HD1 LEU A 268      37.324  16.809  36.358  1.00  0.70           H  
ATOM   4049 3HD1 LEU A 268      36.733  15.133  36.433  1.00  0.70           H  
ATOM   4050 1HD2 LEU A 268      33.779  15.827  36.684  1.00  0.70           H  
ATOM   4051 2HD2 LEU A 268      34.644  14.672  37.675  1.00  0.70           H  
ATOM   4052 3HD2 LEU A 268      33.763  15.989  38.446  1.00  0.70           H  
ATOM   4053  N   ASN A 269      37.445  16.889  41.592  1.00  0.68           N  
ATOM   4054  CA  ASN A 269      38.339  16.422  42.623  1.00  0.68           C  
ATOM   4055  C   ASN A 269      37.717  16.393  43.998  1.00  0.68           C  
ATOM   4056  O   ASN A 269      38.083  15.550  44.801  1.00  0.68           O  
ATOM   4057  CB  ASN A 269      39.610  17.222  42.637  1.00  0.68           C  
ATOM   4058  CG  ASN A 269      40.431  16.907  41.452  1.00  0.68           C  
ATOM   4059  OD1 ASN A 269      40.206  15.864  40.819  1.00  0.68           O  
ATOM   4060  ND2 ASN A 269      41.383  17.743  41.140  1.00  0.68           N  
ATOM   4061  H   ASN A 269      37.562  17.824  41.198  1.00  0.68           H  
ATOM   4062  HA  ASN A 269      38.608  15.397  42.381  1.00  0.68           H  
ATOM   4063 1HB  ASN A 269      39.364  18.290  42.627  1.00  0.68           H  
ATOM   4064 2HB  ASN A 269      40.173  17.014  43.543  1.00  0.68           H  
ATOM   4065 1HD2 ASN A 269      41.968  17.564  40.351  1.00  0.68           H  
ATOM   4066 2HD2 ASN A 269      41.521  18.567  41.690  1.00  0.68           H  
ATOM   4067  N   THR A 270      36.768  17.283  44.283  1.00  0.67           N  
ATOM   4068  CA  THR A 270      36.196  17.314  45.622  1.00  0.67           C  
ATOM   4069  C   THR A 270      34.793  16.718  45.736  1.00  0.67           C  
ATOM   4070  O   THR A 270      34.421  16.215  46.808  1.00  0.67           O  
ATOM   4071  CB  THR A 270      36.171  18.762  46.131  1.00  0.67           C  
ATOM   4072  OG1 THR A 270      35.377  19.580  45.260  1.00  0.67           O  
ATOM   4073  CG2 THR A 270      37.578  19.297  46.176  1.00  0.67           C  
ATOM   4074  H   THR A 270      36.498  17.984  43.593  1.00  0.67           H  
ATOM   4075  HA  THR A 270      36.853  16.750  46.278  1.00  0.67           H  
ATOM   4076  HB  THR A 270      35.739  18.785  47.129  1.00  0.67           H  
ATOM   4077  HG1 THR A 270      35.813  19.626  44.378  1.00  0.67           H  
ATOM   4078 1HG2 THR A 270      37.562  20.311  46.549  1.00  0.67           H  
ATOM   4079 2HG2 THR A 270      38.183  18.677  46.839  1.00  0.67           H  
ATOM   4080 3HG2 THR A 270      38.002  19.278  45.172  1.00  0.67           H  
ATOM   4081  N   ASP A 271      34.033  16.713  44.636  1.00  0.65           N  
ATOM   4082  CA  ASP A 271      32.674  16.202  44.659  1.00  0.65           C  
ATOM   4083  C   ASP A 271      32.230  15.571  43.337  1.00  0.65           C  
ATOM   4084  O   ASP A 271      31.223  15.996  42.747  1.00  0.65           O  
ATOM   4085  CB  ASP A 271      31.734  17.334  44.991  1.00  0.65           C  
ATOM   4086  CG  ASP A 271      30.355  16.876  45.185  1.00  0.65           C  
ATOM   4087  OD1 ASP A 271      30.019  15.784  44.732  1.00  0.65           O  
ATOM   4088  OD2 ASP A 271      29.620  17.584  45.844  1.00  0.65           O  
ATOM   4089  H   ASP A 271      34.366  17.112  43.762  1.00  0.65           H  
ATOM   4090  HA  ASP A 271      32.587  15.477  45.463  1.00  0.65           H  
ATOM   4091 1HB  ASP A 271      32.073  17.831  45.905  1.00  0.65           H  
ATOM   4092 2HB  ASP A 271      31.760  18.074  44.186  1.00  0.65           H  
ATOM   4093  N   PRO A 272      32.871  14.461  42.934  1.00  0.64           N  
ATOM   4094  CA  PRO A 272      32.618  13.735  41.707  1.00  0.64           C  
ATOM   4095  C   PRO A 272      31.244  13.097  41.715  1.00  0.64           C  
ATOM   4096  O   PRO A 272      30.702  12.771  40.663  1.00  0.64           O  
ATOM   4097  CB  PRO A 272      33.691  12.666  41.735  1.00  0.64           C  
ATOM   4098  CG  PRO A 272      34.006  12.507  43.230  1.00  0.64           C  
ATOM   4099  CD  PRO A 272      33.911  13.856  43.788  1.00  0.64           C  
ATOM   4100  HA  PRO A 272      32.747  14.411  40.849  1.00  0.64           H  
ATOM   4101 1HB  PRO A 272      33.316  11.748  41.265  1.00  0.64           H  
ATOM   4102 2HB  PRO A 272      34.567  12.997  41.149  1.00  0.64           H  
ATOM   4103 1HG  PRO A 272      33.267  11.837  43.701  1.00  0.64           H  
ATOM   4104 2HG  PRO A 272      34.963  12.056  43.407  1.00  0.64           H  
ATOM   4105 1HD  PRO A 272      33.614  13.756  44.834  1.00  0.64           H  
ATOM   4106 2HD  PRO A 272      34.877  14.372  43.666  1.00  0.64           H  
ATOM   4107  N   HIS A 273      30.683  12.909  42.912  1.00  0.63           N  
ATOM   4108  CA  HIS A 273      29.376  12.300  43.067  1.00  0.63           C  
ATOM   4109  C   HIS A 273      28.305  13.197  42.509  1.00  0.63           C  
ATOM   4110  O   HIS A 273      27.513  12.764  41.676  1.00  0.63           O  
ATOM   4111  CB  HIS A 273      29.054  12.026  44.512  1.00  0.63           C  
ATOM   4112  CG  HIS A 273      27.709  11.411  44.693  1.00  0.63           C  
ATOM   4113  ND1 HIS A 273      27.455  10.093  44.430  1.00  0.63           N  
ATOM   4114  CD2 HIS A 273      26.533  11.954  45.067  1.00  0.63           C  
ATOM   4115  CE1 HIS A 273      26.179   9.837  44.681  1.00  0.63           C  
ATOM   4116  NE2 HIS A 273      25.605  10.947  45.065  1.00  0.63           N  
ATOM   4117  H   HIS A 273      31.167  13.208  43.746  1.00  0.63           H  
ATOM   4118  HA  HIS A 273      29.344  11.357  42.522  1.00  0.63           H  
ATOM   4119 1HB  HIS A 273      29.810  11.368  44.945  1.00  0.63           H  
ATOM   4120 2HB  HIS A 273      29.079  12.967  45.048  1.00  0.63           H  
ATOM   4121  HD2 HIS A 273      26.359  12.999  45.330  1.00  0.63           H  
ATOM   4122  HE1 HIS A 273      25.677   8.877  44.574  1.00  0.63           H  
ATOM   4123  HE2 HIS A 273      24.633  11.045  45.306  1.00  0.63           H  
ATOM   4124  N   ARG A 274      28.273  14.461  42.963  1.00  0.63           N  
ATOM   4125  CA  ARG A 274      27.278  15.387  42.460  1.00  0.63           C  
ATOM   4126  C   ARG A 274      27.430  15.519  40.985  1.00  0.63           C  
ATOM   4127  O   ARG A 274      26.445  15.536  40.248  1.00  0.63           O  
ATOM   4128  CB  ARG A 274      27.427  16.736  43.101  1.00  0.63           C  
ATOM   4129  CG  ARG A 274      26.909  16.834  44.490  1.00  0.63           C  
ATOM   4130  CD  ARG A 274      25.470  16.928  44.414  1.00  0.63           C  
ATOM   4131  NE  ARG A 274      25.129  18.130  43.663  1.00  0.63           N  
ATOM   4132  CZ  ARG A 274      25.005  19.343  44.210  1.00  0.63           C  
ATOM   4133  NH1 ARG A 274      25.150  19.495  45.510  1.00  0.63           N  
ATOM   4134  NH2 ARG A 274      24.741  20.382  43.460  1.00  0.63           N  
ATOM   4135  H   ARG A 274      28.951  14.804  43.654  1.00  0.63           H  
ATOM   4136  HA  ARG A 274      26.288  14.993  42.682  1.00  0.63           H  
ATOM   4137 1HB  ARG A 274      28.473  17.012  43.109  1.00  0.63           H  
ATOM   4138 2HB  ARG A 274      26.898  17.473  42.503  1.00  0.63           H  
ATOM   4139 1HG  ARG A 274      27.202  15.950  45.062  1.00  0.63           H  
ATOM   4140 2HG  ARG A 274      27.301  17.729  44.970  1.00  0.63           H  
ATOM   4141 1HD  ARG A 274      25.058  16.062  43.894  1.00  0.63           H  
ATOM   4142 2HD  ARG A 274      25.040  17.006  45.411  1.00  0.63           H  
ATOM   4143  HE  ARG A 274      25.018  18.059  42.657  1.00  0.63           H  
ATOM   4144 1HH1 ARG A 274      25.355  18.700  46.092  1.00  0.63           H  
ATOM   4145 2HH1 ARG A 274      25.052  20.417  45.924  1.00  0.63           H  
ATOM   4146 1HH2 ARG A 274      24.637  20.279  42.441  1.00  0.63           H  
ATOM   4147 2HH2 ARG A 274      24.609  21.297  43.911  1.00  0.63           H  
ATOM   4148  N   PHE A 275      28.666  15.557  40.525  1.00  0.63           N  
ATOM   4149  CA  PHE A 275      28.849  15.587  39.098  1.00  0.63           C  
ATOM   4150  C   PHE A 275      28.212  14.389  38.394  1.00  0.63           C  
ATOM   4151  O   PHE A 275      27.421  14.578  37.466  1.00  0.63           O  
ATOM   4152  CB  PHE A 275      30.305  15.706  38.755  1.00  0.63           C  
ATOM   4153  CG  PHE A 275      30.523  15.380  37.391  1.00  0.63           C  
ATOM   4154  CD1 PHE A 275      29.906  16.058  36.393  1.00  0.63           C  
ATOM   4155  CD2 PHE A 275      31.387  14.382  37.099  1.00  0.63           C  
ATOM   4156  CE1 PHE A 275      30.148  15.730  35.125  1.00  0.63           C  
ATOM   4157  CE2 PHE A 275      31.671  14.057  35.830  1.00  0.63           C  
ATOM   4158  CZ  PHE A 275      31.057  14.730  34.823  1.00  0.63           C  
ATOM   4159  H   PHE A 275      29.467  15.560  41.170  1.00  0.63           H  
ATOM   4160  HA  PHE A 275      28.358  16.486  38.722  1.00  0.63           H  
ATOM   4161 1HB  PHE A 275      30.654  16.720  38.938  1.00  0.63           H  
ATOM   4162 2HB  PHE A 275      30.886  15.033  39.371  1.00  0.63           H  
ATOM   4163  HD1 PHE A 275      29.206  16.864  36.632  1.00  0.63           H  
ATOM   4164  HD2 PHE A 275      31.857  13.858  37.926  1.00  0.63           H  
ATOM   4165  HE1 PHE A 275      29.631  16.271  34.350  1.00  0.63           H  
ATOM   4166  HE2 PHE A 275      32.372  13.273  35.635  1.00  0.63           H  
ATOM   4167  HZ  PHE A 275      31.265  14.473  33.791  1.00  0.63           H  
ATOM   4168  N   LEU A 276      28.518  13.170  38.835  1.00  0.63           N  
ATOM   4169  CA  LEU A 276      27.957  11.999  38.179  1.00  0.63           C  
ATOM   4170  C   LEU A 276      26.435  11.950  38.287  1.00  0.63           C  
ATOM   4171  O   LEU A 276      25.755  11.572  37.330  1.00  0.63           O  
ATOM   4172  CB  LEU A 276      28.578  10.739  38.764  1.00  0.63           C  
ATOM   4173  CG  LEU A 276      30.093  10.525  38.413  1.00  0.63           C  
ATOM   4174  CD1 LEU A 276      30.651   9.386  39.212  1.00  0.63           C  
ATOM   4175  CD2 LEU A 276      30.234  10.256  36.949  1.00  0.63           C  
ATOM   4176  H   LEU A 276      29.168  13.051  39.612  1.00  0.63           H  
ATOM   4177  HA  LEU A 276      28.220  12.049  37.129  1.00  0.63           H  
ATOM   4178 1HB  LEU A 276      28.489  10.789  39.854  1.00  0.63           H  
ATOM   4179 2HB  LEU A 276      28.015   9.884  38.411  1.00  0.63           H  
ATOM   4180  HG  LEU A 276      30.651  11.420  38.661  1.00  0.63           H  
ATOM   4181 1HD1 LEU A 276      31.703   9.262  38.972  1.00  0.63           H  
ATOM   4182 2HD1 LEU A 276      30.541   9.623  40.268  1.00  0.63           H  
ATOM   4183 3HD1 LEU A 276      30.126   8.476  38.995  1.00  0.63           H  
ATOM   4184 1HD2 LEU A 276      31.278  10.120  36.692  1.00  0.63           H  
ATOM   4185 2HD2 LEU A 276      29.679   9.368  36.687  1.00  0.63           H  
ATOM   4186 3HD2 LEU A 276      29.850  11.090  36.428  1.00  0.63           H  
ATOM   4187  N   GLU A 277      25.875  12.356  39.427  1.00  0.63           N  
ATOM   4188  CA  GLU A 277      24.425  12.344  39.548  1.00  0.63           C  
ATOM   4189  C   GLU A 277      23.837  13.371  38.591  1.00  0.63           C  
ATOM   4190  O   GLU A 277      22.827  13.107  37.940  1.00  0.63           O  
ATOM   4191  CB  GLU A 277      23.999  12.621  40.989  1.00  0.63           C  
ATOM   4192  CG  GLU A 277      24.335  11.482  41.961  1.00  0.63           C  
ATOM   4193  CD  GLU A 277      23.582  10.191  41.719  1.00  0.63           C  
ATOM   4194  OE1 GLU A 277      22.388  10.250  41.690  1.00  0.63           O  
ATOM   4195  OE2 GLU A 277      24.191   9.158  41.534  1.00  0.63           O  
ATOM   4196  H   GLU A 277      26.456  12.657  40.206  1.00  0.63           H  
ATOM   4197  HA  GLU A 277      24.058  11.360  39.264  1.00  0.63           H  
ATOM   4198 1HB  GLU A 277      24.505  13.521  41.346  1.00  0.63           H  
ATOM   4199 2HB  GLU A 277      22.926  12.805  41.029  1.00  0.63           H  
ATOM   4200 1HG  GLU A 277      25.404  11.279  41.916  1.00  0.63           H  
ATOM   4201 2HG  GLU A 277      24.102  11.838  42.959  1.00  0.63           H  
ATOM   4202  N   GLY A 278      24.507  14.521  38.448  1.00  0.63           N  
ATOM   4203  CA  GLY A 278      24.059  15.566  37.543  1.00  0.63           C  
ATOM   4204  C   GLY A 278      24.016  15.029  36.122  1.00  0.63           C  
ATOM   4205  O   GLY A 278      23.068  15.290  35.375  1.00  0.63           O  
ATOM   4206  H   GLY A 278      25.338  14.696  39.009  1.00  0.63           H  
ATOM   4207 1HA  GLY A 278      23.082  15.935  37.843  1.00  0.63           H  
ATOM   4208 2HA  GLY A 278      24.756  16.400  37.603  1.00  0.63           H  
ATOM   4209  N   MET A 279      25.030  14.238  35.761  1.00  0.64           N  
ATOM   4210  CA  MET A 279      25.088  13.635  34.441  1.00  0.64           C  
ATOM   4211  C   MET A 279      23.931  12.697  34.220  1.00  0.64           C  
ATOM   4212  O   MET A 279      23.301  12.713  33.166  1.00  0.64           O  
ATOM   4213  CB  MET A 279      26.338  12.812  34.271  1.00  0.64           C  
ATOM   4214  CG  MET A 279      27.549  13.526  34.214  1.00  0.64           C  
ATOM   4215  SD  MET A 279      28.848  12.423  34.280  1.00  0.64           S  
ATOM   4216  CE  MET A 279      28.633  11.667  32.792  1.00  0.64           C  
ATOM   4217  H   MET A 279      25.795  14.093  36.422  1.00  0.64           H  
ATOM   4218  HA  MET A 279      25.045  14.423  33.704  1.00  0.64           H  
ATOM   4219 1HB  MET A 279      26.417  12.095  35.071  1.00  0.64           H  
ATOM   4220 2HB  MET A 279      26.256  12.242  33.348  1.00  0.64           H  
ATOM   4221 1HG  MET A 279      27.591  14.059  33.294  1.00  0.64           H  
ATOM   4222 2HG  MET A 279      27.625  14.221  35.039  1.00  0.64           H  
ATOM   4223 1HE  MET A 279      29.364  10.914  32.652  1.00  0.64           H  
ATOM   4224 2HE  MET A 279      27.647  11.210  32.777  1.00  0.64           H  
ATOM   4225 3HE  MET A 279      28.730  12.409  32.015  1.00  0.64           H  
ATOM   4226  N   LEU A 280      23.643  11.878  35.219  1.00  0.64           N  
ATOM   4227  CA  LEU A 280      22.562  10.922  35.105  1.00  0.64           C  
ATOM   4228  C   LEU A 280      21.222  11.642  34.979  1.00  0.64           C  
ATOM   4229  O   LEU A 280      20.344  11.201  34.235  1.00  0.64           O  
ATOM   4230  CB  LEU A 280      22.621   9.977  36.284  1.00  0.64           C  
ATOM   4231  CG  LEU A 280      23.848   9.036  36.279  1.00  0.64           C  
ATOM   4232  CD1 LEU A 280      23.917   8.271  37.594  1.00  0.64           C  
ATOM   4233  CD2 LEU A 280      23.747   8.088  35.080  1.00  0.64           C  
ATOM   4234  H   LEU A 280      24.211  11.903  36.069  1.00  0.64           H  
ATOM   4235  HA  LEU A 280      22.719  10.338  34.202  1.00  0.64           H  
ATOM   4236 1HB  LEU A 280      22.669  10.577  37.184  1.00  0.64           H  
ATOM   4237 2HB  LEU A 280      21.723   9.376  36.294  1.00  0.64           H  
ATOM   4238  HG  LEU A 280      24.756   9.625  36.190  1.00  0.64           H  
ATOM   4239 1HD1 LEU A 280      24.775   7.629  37.589  1.00  0.64           H  
ATOM   4240 2HD1 LEU A 280      24.000   8.979  38.427  1.00  0.64           H  
ATOM   4241 3HD1 LEU A 280      23.033   7.673  37.718  1.00  0.64           H  
ATOM   4242 1HD2 LEU A 280      24.616   7.425  35.062  1.00  0.64           H  
ATOM   4243 2HD2 LEU A 280      22.845   7.492  35.156  1.00  0.64           H  
ATOM   4244 3HD2 LEU A 280      23.718   8.670  34.157  1.00  0.64           H  
ATOM   4245  N   ILE A 281      21.076  12.781  35.659  1.00  0.64           N  
ATOM   4246  CA  ILE A 281      19.870  13.584  35.525  1.00  0.64           C  
ATOM   4247  C   ILE A 281      19.761  14.101  34.096  1.00  0.64           C  
ATOM   4248  O   ILE A 281      18.706  14.002  33.468  1.00  0.64           O  
ATOM   4249  CB  ILE A 281      19.871  14.761  36.502  1.00  0.64           C  
ATOM   4250  CG1 ILE A 281      19.731  14.235  37.962  1.00  0.64           C  
ATOM   4251  CG2 ILE A 281      18.828  15.775  36.092  1.00  0.64           C  
ATOM   4252  CD1 ILE A 281      20.000  15.256  39.009  1.00  0.64           C  
ATOM   4253  H   ILE A 281      21.816  13.083  36.295  1.00  0.64           H  
ATOM   4254  HA  ILE A 281      19.006  12.956  35.735  1.00  0.64           H  
ATOM   4255  HB  ILE A 281      20.836  15.248  36.464  1.00  0.64           H  
ATOM   4256 1HG1 ILE A 281      18.757  13.869  38.117  1.00  0.64           H  
ATOM   4257 2HG1 ILE A 281      20.426  13.417  38.103  1.00  0.64           H  
ATOM   4258 1HG2 ILE A 281      18.882  16.586  36.776  1.00  0.64           H  
ATOM   4259 2HG2 ILE A 281      19.039  16.126  35.086  1.00  0.64           H  
ATOM   4260 3HG2 ILE A 281      17.857  15.356  36.103  1.00  0.64           H  
ATOM   4261 1HD1 ILE A 281      19.888  14.804  39.991  1.00  0.64           H  
ATOM   4262 2HD1 ILE A 281      21.012  15.631  38.897  1.00  0.64           H  
ATOM   4263 3HD1 ILE A 281      19.302  16.065  38.900  1.00  0.64           H  
ATOM   4264  N   GLY A 282      20.870  14.622  33.565  1.00  0.65           N  
ATOM   4265  CA  GLY A 282      20.918  15.122  32.198  1.00  0.65           C  
ATOM   4266  C   GLY A 282      20.519  14.031  31.234  1.00  0.65           C  
ATOM   4267  O   GLY A 282      19.637  14.217  30.392  1.00  0.65           O  
ATOM   4268  H   GLY A 282      21.709  14.684  34.142  1.00  0.65           H  
ATOM   4269 1HA  GLY A 282      20.237  15.948  32.086  1.00  0.65           H  
ATOM   4270 2HA  GLY A 282      21.923  15.480  31.972  1.00  0.65           H  
ATOM   4271  N   ALA A 283      21.175  12.884  31.364  1.00  0.66           N  
ATOM   4272  CA  ALA A 283      20.931  11.728  30.532  1.00  0.66           C  
ATOM   4273  C   ALA A 283      19.491  11.259  30.635  1.00  0.66           C  
ATOM   4274  O   ALA A 283      18.906  10.824  29.646  1.00  0.66           O  
ATOM   4275  CB  ALA A 283      21.847  10.615  30.946  1.00  0.66           C  
ATOM   4276  H   ALA A 283      21.885  12.817  32.087  1.00  0.66           H  
ATOM   4277  HA  ALA A 283      21.131  12.005  29.499  1.00  0.66           H  
ATOM   4278 1HB  ALA A 283      21.667   9.758  30.308  1.00  0.66           H  
ATOM   4279 2HB  ALA A 283      22.871  10.947  30.853  1.00  0.66           H  
ATOM   4280 3HB  ALA A 283      21.643  10.346  31.977  1.00  0.66           H  
ATOM   4281  N   HIS A 284      18.901  11.334  31.830  1.00  0.66           N  
ATOM   4282  CA  HIS A 284      17.512  10.945  32.001  1.00  0.66           C  
ATOM   4283  C   HIS A 284      16.647  11.870  31.165  1.00  0.66           C  
ATOM   4284  O   HIS A 284      15.859  11.421  30.329  1.00  0.66           O  
ATOM   4285  CB  HIS A 284      17.087  11.010  33.475  1.00  0.66           C  
ATOM   4286  CG  HIS A 284      15.678  10.593  33.725  1.00  0.66           C  
ATOM   4287  ND1 HIS A 284      15.272   9.271  33.710  1.00  0.66           N  
ATOM   4288  CD2 HIS A 284      14.576  11.321  33.983  1.00  0.66           C  
ATOM   4289  CE1 HIS A 284      13.973   9.213  33.952  1.00  0.66           C  
ATOM   4290  NE2 HIS A 284      13.528  10.439  34.122  1.00  0.66           N  
ATOM   4291  H   HIS A 284      19.425  11.648  32.644  1.00  0.66           H  
ATOM   4292  HA  HIS A 284      17.366   9.927  31.646  1.00  0.66           H  
ATOM   4293 1HB  HIS A 284      17.745  10.376  34.070  1.00  0.66           H  
ATOM   4294 2HB  HIS A 284      17.204  12.024  33.843  1.00  0.66           H  
ATOM   4295  HD2 HIS A 284      14.529  12.408  34.067  1.00  0.66           H  
ATOM   4296  HE1 HIS A 284      13.369   8.307  34.001  1.00  0.66           H  
ATOM   4297  HE2 HIS A 284      12.569  10.699  34.319  1.00  0.66           H  
ATOM   4298  N   VAL A 285      16.855  13.175  31.335  1.00  0.67           N  
ATOM   4299  CA  VAL A 285      16.067  14.165  30.623  1.00  0.67           C  
ATOM   4300  C   VAL A 285      16.143  14.041  29.122  1.00  0.67           C  
ATOM   4301  O   VAL A 285      15.121  14.154  28.442  1.00  0.67           O  
ATOM   4302  CB  VAL A 285      16.471  15.586  31.012  1.00  0.67           C  
ATOM   4303  CG1 VAL A 285      15.810  16.569  30.036  1.00  0.67           C  
ATOM   4304  CG2 VAL A 285      16.033  15.874  32.446  1.00  0.67           C  
ATOM   4305  H   VAL A 285      17.559  13.481  32.008  1.00  0.67           H  
ATOM   4306  HA  VAL A 285      15.039  14.021  30.913  1.00  0.67           H  
ATOM   4307  HB  VAL A 285      17.555  15.694  30.931  1.00  0.67           H  
ATOM   4308 1HG1 VAL A 285      16.070  17.538  30.280  1.00  0.67           H  
ATOM   4309 2HG1 VAL A 285      16.146  16.353  29.022  1.00  0.67           H  
ATOM   4310 3HG1 VAL A 285      14.768  16.502  30.065  1.00  0.67           H  
ATOM   4311 1HG2 VAL A 285      16.329  16.876  32.682  1.00  0.67           H  
ATOM   4312 2HG2 VAL A 285      14.962  15.780  32.546  1.00  0.67           H  
ATOM   4313 3HG2 VAL A 285      16.517  15.176  33.123  1.00  0.67           H  
ATOM   4314  N   VAL A 286      17.327  13.790  28.584  1.00  0.68           N  
ATOM   4315  CA  VAL A 286      17.405  13.681  27.143  1.00  0.68           C  
ATOM   4316  C   VAL A 286      17.490  12.247  26.668  1.00  0.68           C  
ATOM   4317  O   VAL A 286      17.917  12.001  25.544  1.00  0.68           O  
ATOM   4318  CB  VAL A 286      18.575  14.465  26.553  1.00  0.68           C  
ATOM   4319  CG1 VAL A 286      18.402  15.931  26.875  1.00  0.68           C  
ATOM   4320  CG2 VAL A 286      19.902  13.893  27.019  1.00  0.68           C  
ATOM   4321  H   VAL A 286      18.156  13.714  29.178  1.00  0.68           H  
ATOM   4322  HA  VAL A 286      16.505  14.110  26.729  1.00  0.68           H  
ATOM   4323  HB  VAL A 286      18.520  14.381  25.474  1.00  0.68           H  
ATOM   4324 1HG1 VAL A 286      19.164  16.497  26.399  1.00  0.68           H  
ATOM   4325 2HG1 VAL A 286      17.457  16.263  26.505  1.00  0.68           H  
ATOM   4326 3HG1 VAL A 286      18.444  16.081  27.960  1.00  0.68           H  
ATOM   4327 1HG2 VAL A 286      20.722  14.442  26.560  1.00  0.68           H  
ATOM   4328 2HG2 VAL A 286      19.978  13.968  28.081  1.00  0.68           H  
ATOM   4329 3HG2 VAL A 286      19.959  12.845  26.730  1.00  0.68           H  
ATOM   4330  N   GLU A 287      17.110  11.296  27.519  1.00  0.69           N  
ATOM   4331  CA  GLU A 287      17.089   9.885  27.160  1.00  0.69           C  
ATOM   4332  C   GLU A 287      18.409   9.404  26.540  1.00  0.69           C  
ATOM   4333  O   GLU A 287      18.399   8.715  25.514  1.00  0.69           O  
ATOM   4334  CB  GLU A 287      15.936   9.624  26.175  1.00  0.69           C  
ATOM   4335  CG  GLU A 287      14.529   9.935  26.699  1.00  0.69           C  
ATOM   4336  CD  GLU A 287      13.390   9.593  25.703  1.00  0.69           C  
ATOM   4337  OE1 GLU A 287      13.663   9.189  24.581  1.00  0.69           O  
ATOM   4338  OE2 GLU A 287      12.252   9.756  26.081  1.00  0.69           O  
ATOM   4339  H   GLU A 287      16.777  11.544  28.451  1.00  0.69           H  
ATOM   4340  HA  GLU A 287      16.919   9.312  28.073  1.00  0.69           H  
ATOM   4341 1HB  GLU A 287      16.086  10.235  25.319  1.00  0.69           H  
ATOM   4342 2HB  GLU A 287      15.960   8.586  25.849  1.00  0.69           H  
ATOM   4343 1HG  GLU A 287      14.372   9.372  27.620  1.00  0.69           H  
ATOM   4344 2HG  GLU A 287      14.481  10.997  26.950  1.00  0.69           H  
ATOM   4345  N   ALA A 288      19.548   9.766  27.134  1.00  0.69           N  
ATOM   4346  CA  ALA A 288      20.816   9.327  26.564  1.00  0.69           C  
ATOM   4347  C   ALA A 288      21.108   7.884  26.946  1.00  0.69           C  
ATOM   4348  O   ALA A 288      20.884   7.452  28.086  1.00  0.69           O  
ATOM   4349  CB  ALA A 288      21.972  10.222  26.984  1.00  0.69           C  
ATOM   4350  H   ALA A 288      19.496  10.315  27.985  1.00  0.69           H  
ATOM   4351  HA  ALA A 288      20.726   9.377  25.485  1.00  0.69           H  
ATOM   4352 1HB  ALA A 288      22.890   9.868  26.506  1.00  0.69           H  
ATOM   4353 2HB  ALA A 288      21.778  11.245  26.676  1.00  0.69           H  
ATOM   4354 3HB  ALA A 288      22.090  10.183  28.050  1.00  0.69           H  
ATOM   4355  N   ALA A 289      21.652   7.158  25.978  1.00  0.68           N  
ATOM   4356  CA  ALA A 289      22.084   5.781  26.146  1.00  0.68           C  
ATOM   4357  C   ALA A 289      23.504   5.734  26.670  1.00  0.68           C  
ATOM   4358  O   ALA A 289      23.841   4.890  27.513  1.00  0.68           O  
ATOM   4359  CB  ALA A 289      22.003   5.056  24.820  1.00  0.68           C  
ATOM   4360  H   ALA A 289      21.784   7.602  25.074  1.00  0.68           H  
ATOM   4361  HA  ALA A 289      21.431   5.300  26.873  1.00  0.68           H  
ATOM   4362 1HB  ALA A 289      22.320   4.020  24.951  1.00  0.68           H  
ATOM   4363 2HB  ALA A 289      20.980   5.081  24.452  1.00  0.68           H  
ATOM   4364 3HB  ALA A 289      22.664   5.546  24.101  1.00  0.68           H  
ATOM   4365  N   ASP A 290      24.320   6.656  26.160  1.00  0.67           N  
ATOM   4366  CA  ASP A 290      25.746   6.686  26.486  1.00  0.67           C  
ATOM   4367  C   ASP A 290      26.258   8.089  26.719  1.00  0.67           C  
ATOM   4368  O   ASP A 290      26.027   8.996  25.908  1.00  0.67           O  
ATOM   4369  CB  ASP A 290      26.568   6.021  25.379  1.00  0.67           C  
ATOM   4370  CG  ASP A 290      26.384   4.501  25.328  1.00  0.67           C  
ATOM   4371  OD1 ASP A 290      27.010   3.824  26.107  1.00  0.67           O  
ATOM   4372  OD2 ASP A 290      25.678   4.011  24.485  1.00  0.67           O  
ATOM   4373  H   ASP A 290      23.924   7.329  25.493  1.00  0.67           H  
ATOM   4374  HA  ASP A 290      25.901   6.124  27.409  1.00  0.67           H  
ATOM   4375 1HB  ASP A 290      26.266   6.402  24.445  1.00  0.67           H  
ATOM   4376 2HB  ASP A 290      27.627   6.258  25.513  1.00  0.67           H  
ATOM   4377  N   VAL A 291      26.966   8.250  27.828  1.00  0.66           N  
ATOM   4378  CA  VAL A 291      27.508   9.536  28.175  1.00  0.66           C  
ATOM   4379  C   VAL A 291      29.027   9.493  28.261  1.00  0.66           C  
ATOM   4380  O   VAL A 291      29.589   8.589  28.884  1.00  0.66           O  
ATOM   4381  CB  VAL A 291      26.923  10.005  29.497  1.00  0.66           C  
ATOM   4382  CG1 VAL A 291      27.456  11.361  29.790  1.00  0.66           C  
ATOM   4383  CG2 VAL A 291      25.448   9.945  29.404  1.00  0.66           C  
ATOM   4384  H   VAL A 291      27.097   7.463  28.460  1.00  0.66           H  
ATOM   4385  HA  VAL A 291      27.214  10.229  27.412  1.00  0.66           H  
ATOM   4386  HB  VAL A 291      27.245   9.356  30.297  1.00  0.66           H  
ATOM   4387 1HG1 VAL A 291      27.033  11.693  30.698  1.00  0.66           H  
ATOM   4388 2HG1 VAL A 291      28.540  11.331  29.868  1.00  0.66           H  
ATOM   4389 3HG1 VAL A 291      27.179  12.043  29.002  1.00  0.66           H  
ATOM   4390 1HG2 VAL A 291      25.018  10.266  30.345  1.00  0.66           H  
ATOM   4391 2HG2 VAL A 291      25.090  10.549  28.616  1.00  0.66           H  
ATOM   4392 3HG2 VAL A 291      25.177   8.935  29.199  1.00  0.66           H  
ATOM   4393  N   TYR A 292      29.680  10.460  27.629  1.00  0.66           N  
ATOM   4394  CA  TYR A 292      31.135  10.508  27.616  1.00  0.66           C  
ATOM   4395  C   TYR A 292      31.668  11.688  28.414  1.00  0.66           C  
ATOM   4396  O   TYR A 292      31.283  12.824  28.155  1.00  0.66           O  
ATOM   4397  CB  TYR A 292      31.610  10.658  26.176  1.00  0.66           C  
ATOM   4398  CG  TYR A 292      31.203   9.534  25.288  1.00  0.66           C  
ATOM   4399  CD1 TYR A 292      29.955   9.584  24.672  1.00  0.66           C  
ATOM   4400  CD2 TYR A 292      32.044   8.456  25.080  1.00  0.66           C  
ATOM   4401  CE1 TYR A 292      29.553   8.561  23.854  1.00  0.66           C  
ATOM   4402  CE2 TYR A 292      31.637   7.425  24.256  1.00  0.66           C  
ATOM   4403  CZ  TYR A 292      30.392   7.474  23.645  1.00  0.66           C  
ATOM   4404  OH  TYR A 292      29.988   6.444  22.826  1.00  0.66           O  
ATOM   4405  H   TYR A 292      29.131  11.165  27.133  1.00  0.66           H  
ATOM   4406  HA  TYR A 292      31.529   9.592  28.053  1.00  0.66           H  
ATOM   4407 1HB  TYR A 292      31.217  11.587  25.756  1.00  0.66           H  
ATOM   4408 2HB  TYR A 292      32.695  10.725  26.168  1.00  0.66           H  
ATOM   4409  HD1 TYR A 292      29.293  10.440  24.840  1.00  0.66           H  
ATOM   4410  HD2 TYR A 292      33.021   8.420  25.565  1.00  0.66           H  
ATOM   4411  HE1 TYR A 292      28.591   8.608  23.382  1.00  0.66           H  
ATOM   4412  HE2 TYR A 292      32.294   6.570  24.089  1.00  0.66           H  
ATOM   4413  HH  TYR A 292      29.059   6.553  22.602  1.00  0.66           H  
ATOM   4414  N   ILE A 293      32.589  11.435  29.335  1.00  0.66           N  
ATOM   4415  CA  ILE A 293      33.184  12.523  30.103  1.00  0.66           C  
ATOM   4416  C   ILE A 293      34.564  12.768  29.542  1.00  0.66           C  
ATOM   4417  O   ILE A 293      35.417  11.876  29.574  1.00  0.66           O  
ATOM   4418  CB  ILE A 293      33.342  12.167  31.575  1.00  0.66           C  
ATOM   4419  CG1 ILE A 293      32.028  11.801  32.183  1.00  0.66           C  
ATOM   4420  CG2 ILE A 293      33.932  13.387  32.326  1.00  0.66           C  
ATOM   4421  CD1 ILE A 293      32.187  11.144  33.531  1.00  0.66           C  
ATOM   4422  H   ILE A 293      32.860  10.469  29.522  1.00  0.66           H  
ATOM   4423  HA  ILE A 293      32.595  13.426  29.989  1.00  0.66           H  
ATOM   4424  HB  ILE A 293      33.997  11.344  31.664  1.00  0.66           H  
ATOM   4425 1HG1 ILE A 293      31.436  12.703  32.295  1.00  0.66           H  
ATOM   4426 2HG1 ILE A 293      31.497  11.118  31.519  1.00  0.66           H  
ATOM   4427 1HG2 ILE A 293      34.063  13.150  33.375  1.00  0.66           H  
ATOM   4428 2HG2 ILE A 293      34.891  13.644  31.891  1.00  0.66           H  
ATOM   4429 3HG2 ILE A 293      33.254  14.236  32.230  1.00  0.66           H  
ATOM   4430 1HD1 ILE A 293      31.239  10.899  33.958  1.00  0.66           H  
ATOM   4431 2HD1 ILE A 293      32.744  10.240  33.413  1.00  0.66           H  
ATOM   4432 3HD1 ILE A 293      32.708  11.799  34.181  1.00  0.66           H  
ATOM   4433  N   TYR A 294      34.784  13.953  29.011  1.00  0.67           N  
ATOM   4434  CA  TYR A 294      36.035  14.247  28.342  1.00  0.67           C  
ATOM   4435  C   TYR A 294      36.940  15.090  29.227  1.00  0.67           C  
ATOM   4436  O   TYR A 294      36.541  16.171  29.687  1.00  0.67           O  
ATOM   4437  CB  TYR A 294      35.712  14.949  27.042  1.00  0.67           C  
ATOM   4438  CG  TYR A 294      36.827  15.188  26.127  1.00  0.67           C  
ATOM   4439  CD1 TYR A 294      37.318  14.151  25.360  1.00  0.67           C  
ATOM   4440  CD2 TYR A 294      37.332  16.438  26.008  1.00  0.67           C  
ATOM   4441  CE1 TYR A 294      38.313  14.389  24.474  1.00  0.67           C  
ATOM   4442  CE2 TYR A 294      38.321  16.683  25.132  1.00  0.67           C  
ATOM   4443  CZ  TYR A 294      38.819  15.682  24.359  1.00  0.67           C  
ATOM   4444  OH  TYR A 294      39.836  15.942  23.478  1.00  0.67           O  
ATOM   4445  H   TYR A 294      34.054  14.666  29.039  1.00  0.67           H  
ATOM   4446  HA  TYR A 294      36.545  13.314  28.125  1.00  0.67           H  
ATOM   4447 1HB  TYR A 294      34.957  14.376  26.515  1.00  0.67           H  
ATOM   4448 2HB  TYR A 294      35.265  15.915  27.280  1.00  0.67           H  
ATOM   4449  HD1 TYR A 294      36.910  13.153  25.461  1.00  0.67           H  
ATOM   4450  HD2 TYR A 294      36.935  17.251  26.619  1.00  0.67           H  
ATOM   4451  HE1 TYR A 294      38.710  13.575  23.865  1.00  0.67           H  
ATOM   4452  HE2 TYR A 294      38.703  17.687  25.063  1.00  0.67           H  
ATOM   4453  HH  TYR A 294      40.325  16.714  23.772  1.00  0.67           H  
ATOM   4454  N   LEU A 295      38.142  14.570  29.497  1.00  0.70           N  
ATOM   4455  CA  LEU A 295      39.109  15.260  30.349  1.00  0.70           C  
ATOM   4456  C   LEU A 295      40.536  15.352  29.807  1.00  0.70           C  
ATOM   4457  O   LEU A 295      41.153  14.348  29.448  1.00  0.70           O  
ATOM   4458  CB  LEU A 295      39.150  14.574  31.731  1.00  0.70           C  
ATOM   4459  CG  LEU A 295      37.910  14.768  32.560  1.00  0.70           C  
ATOM   4460  CD1 LEU A 295      37.931  13.875  33.777  1.00  0.70           C  
ATOM   4461  CD2 LEU A 295      37.867  16.227  32.946  1.00  0.70           C  
ATOM   4462  H   LEU A 295      38.381  13.664  29.093  1.00  0.70           H  
ATOM   4463  HA  LEU A 295      38.746  16.274  30.494  1.00  0.70           H  
ATOM   4464 1HB  LEU A 295      39.294  13.508  31.581  1.00  0.70           H  
ATOM   4465 2HB  LEU A 295      40.005  14.970  32.288  1.00  0.70           H  
ATOM   4466  HG  LEU A 295      37.037  14.522  31.976  1.00  0.70           H  
ATOM   4467 1HD1 LEU A 295      37.033  14.051  34.347  1.00  0.70           H  
ATOM   4468 2HD1 LEU A 295      37.961  12.837  33.463  1.00  0.70           H  
ATOM   4469 3HD1 LEU A 295      38.804  14.102  34.389  1.00  0.70           H  
ATOM   4470 1HD2 LEU A 295      36.984  16.428  33.518  1.00  0.70           H  
ATOM   4471 2HD2 LEU A 295      38.751  16.477  33.535  1.00  0.70           H  
ATOM   4472 3HD2 LEU A 295      37.857  16.836  32.038  1.00  0.70           H  
ATOM   4473  N   ARG A 296      41.113  16.538  29.934  1.00  0.72           N  
ATOM   4474  CA  ARG A 296      42.498  16.833  29.578  1.00  0.72           C  
ATOM   4475  C   ARG A 296      43.409  15.847  30.280  1.00  0.72           C  
ATOM   4476  O   ARG A 296      43.157  15.475  31.433  1.00  0.72           O  
ATOM   4477  CB  ARG A 296      42.912  18.253  30.022  1.00  0.72           C  
ATOM   4478  CG  ARG A 296      42.322  19.457  29.248  1.00  0.72           C  
ATOM   4479  CD  ARG A 296      42.704  20.835  29.788  1.00  0.72           C  
ATOM   4480  NE  ARG A 296      44.117  21.129  29.682  1.00  0.72           N  
ATOM   4481  CZ  ARG A 296      44.712  22.305  29.991  1.00  0.72           C  
ATOM   4482  NH1 ARG A 296      44.064  23.374  30.421  1.00  0.72           N  
ATOM   4483  NH2 ARG A 296      46.003  22.377  29.855  1.00  0.72           N  
ATOM   4484  H   ARG A 296      40.487  17.304  30.171  1.00  0.72           H  
ATOM   4485  HA  ARG A 296      42.614  16.741  28.498  1.00  0.72           H  
ATOM   4486 1HB  ARG A 296      42.664  18.386  31.056  1.00  0.72           H  
ATOM   4487 2HB  ARG A 296      43.973  18.338  29.944  1.00  0.72           H  
ATOM   4488 1HG  ARG A 296      42.556  19.392  28.182  1.00  0.72           H  
ATOM   4489 2HG  ARG A 296      41.299  19.426  29.387  1.00  0.72           H  
ATOM   4490 1HD  ARG A 296      42.159  21.594  29.223  1.00  0.72           H  
ATOM   4491 2HD  ARG A 296      42.423  20.911  30.836  1.00  0.72           H  
ATOM   4492  HE  ARG A 296      44.754  20.393  29.371  1.00  0.72           H  
ATOM   4493 1HH1 ARG A 296      43.052  23.399  30.551  1.00  0.72           H  
ATOM   4494 2HH1 ARG A 296      44.579  24.225  30.613  1.00  0.72           H  
ATOM   4495 1HH2 ARG A 296      46.509  21.550  29.536  1.00  0.72           H  
ATOM   4496 2HH2 ARG A 296      46.484  23.237  30.099  1.00  0.72           H  
ATOM   4497  N   ASP A 297      44.499  15.431  29.612  1.00  0.75           N  
ATOM   4498  CA  ASP A 297      45.442  14.487  30.221  1.00  0.75           C  
ATOM   4499  C   ASP A 297      46.032  15.023  31.519  1.00  0.75           C  
ATOM   4500  O   ASP A 297      46.390  14.236  32.395  1.00  0.75           O  
ATOM   4501  CB  ASP A 297      46.554  14.041  29.292  1.00  0.75           C  
ATOM   4502  CG  ASP A 297      46.085  13.078  28.263  1.00  0.75           C  
ATOM   4503  OD1 ASP A 297      44.889  12.949  28.093  1.00  0.75           O  
ATOM   4504  OD2 ASP A 297      46.908  12.441  27.623  1.00  0.75           O  
ATOM   4505  H   ASP A 297      44.690  15.784  28.691  1.00  0.75           H  
ATOM   4506  HA  ASP A 297      44.891  13.586  30.436  1.00  0.75           H  
ATOM   4507 1HB  ASP A 297      46.961  14.916  28.790  1.00  0.75           H  
ATOM   4508 2HB  ASP A 297      47.364  13.594  29.871  1.00  0.75           H  
ATOM   4509  N   GLU A 298      45.996  16.349  31.654  1.00  0.76           N  
ATOM   4510  CA  GLU A 298      46.429  17.171  32.782  1.00  0.76           C  
ATOM   4511  C   GLU A 298      45.747  16.818  34.105  1.00  0.76           C  
ATOM   4512  O   GLU A 298      46.219  17.221  35.170  1.00  0.76           O  
ATOM   4513  CB  GLU A 298      46.169  18.641  32.459  1.00  0.76           C  
ATOM   4514  CG  GLU A 298      47.064  19.194  31.380  1.00  0.76           C  
ATOM   4515  CD  GLU A 298      46.663  18.811  30.036  1.00  0.76           C  
ATOM   4516  OE1 GLU A 298      46.368  17.673  29.833  1.00  0.76           O  
ATOM   4517  OE2 GLU A 298      46.578  19.661  29.197  1.00  0.76           O  
ATOM   4518  H   GLU A 298      45.640  16.848  30.858  1.00  0.76           H  
ATOM   4519  HA  GLU A 298      47.502  17.028  32.908  1.00  0.76           H  
ATOM   4520 1HB  GLU A 298      45.136  18.766  32.140  1.00  0.76           H  
ATOM   4521 2HB  GLU A 298      46.302  19.237  33.359  1.00  0.76           H  
ATOM   4522 1HG  GLU A 298      47.070  20.273  31.453  1.00  0.76           H  
ATOM   4523 2HG  GLU A 298      48.079  18.836  31.556  1.00  0.76           H  
ATOM   4524  N   TYR A 299      44.621  16.094  34.056  1.00  0.77           N  
ATOM   4525  CA  TYR A 299      43.949  15.759  35.295  1.00  0.77           C  
ATOM   4526  C   TYR A 299      43.790  14.240  35.554  1.00  0.77           C  
ATOM   4527  O   TYR A 299      42.657  13.764  35.685  1.00  0.77           O  
ATOM   4528  CB  TYR A 299      42.543  16.353  35.274  1.00  0.77           C  
ATOM   4529  CG  TYR A 299      42.447  17.794  34.989  1.00  0.77           C  
ATOM   4530  CD1 TYR A 299      41.856  18.221  33.812  1.00  0.77           C  
ATOM   4531  CD2 TYR A 299      42.957  18.699  35.878  1.00  0.77           C  
ATOM   4532  CE1 TYR A 299      41.749  19.568  33.563  1.00  0.77           C  
ATOM   4533  CE2 TYR A 299      42.863  20.024  35.620  1.00  0.77           C  
ATOM   4534  CZ  TYR A 299      42.257  20.465  34.487  1.00  0.77           C  
ATOM   4535  OH  TYR A 299      42.153  21.797  34.278  1.00  0.77           O  
ATOM   4536  H   TYR A 299      44.240  15.795  33.157  1.00  0.77           H  
ATOM   4537  HA  TYR A 299      44.499  16.196  36.123  1.00  0.77           H  
ATOM   4538 1HB  TYR A 299      41.941  15.823  34.530  1.00  0.77           H  
ATOM   4539 2HB  TYR A 299      42.083  16.187  36.239  1.00  0.77           H  
ATOM   4540  HD1 TYR A 299      41.458  17.492  33.098  1.00  0.77           H  
ATOM   4541  HD2 TYR A 299      43.435  18.357  36.793  1.00  0.77           H  
ATOM   4542  HE1 TYR A 299      41.264  19.921  32.654  1.00  0.77           H  
ATOM   4543  HE2 TYR A 299      43.263  20.742  36.325  1.00  0.77           H  
ATOM   4544  HH  TYR A 299      42.604  22.277  35.013  1.00  0.77           H  
ATOM   4545  N   PRO A 300      44.896  13.458  35.728  1.00  0.76           N  
ATOM   4546  CA  PRO A 300      44.878  12.014  35.960  1.00  0.76           C  
ATOM   4547  C   PRO A 300      44.249  11.704  37.293  1.00  0.76           C  
ATOM   4548  O   PRO A 300      43.711  10.618  37.517  1.00  0.76           O  
ATOM   4549  CB  PRO A 300      46.364  11.649  35.944  1.00  0.76           C  
ATOM   4550  CG  PRO A 300      47.084  12.929  36.339  1.00  0.76           C  
ATOM   4551  CD  PRO A 300      46.252  14.047  35.773  1.00  0.76           C  
ATOM   4552  HA  PRO A 300      44.328  11.511  35.169  1.00  0.76           H  
ATOM   4553 1HB  PRO A 300      46.556  10.823  36.646  1.00  0.76           H  
ATOM   4554 2HB  PRO A 300      46.665  11.298  34.954  1.00  0.76           H  
ATOM   4555 1HG  PRO A 300      47.203  12.989  37.427  1.00  0.76           H  
ATOM   4556 2HG  PRO A 300      48.104  12.929  35.920  1.00  0.76           H  
ATOM   4557 1HD  PRO A 300      46.305  14.913  36.442  1.00  0.76           H  
ATOM   4558 2HD  PRO A 300      46.615  14.275  34.779  1.00  0.76           H  
ATOM   4559  N   ILE A 301      44.267  12.697  38.160  1.00  0.73           N  
ATOM   4560  CA  ILE A 301      43.687  12.611  39.466  1.00  0.73           C  
ATOM   4561  C   ILE A 301      42.192  12.530  39.353  1.00  0.73           C  
ATOM   4562  O   ILE A 301      41.544  11.673  39.948  1.00  0.73           O  
ATOM   4563  CB  ILE A 301      44.092  13.842  40.263  1.00  0.73           C  
ATOM   4564  CG1 ILE A 301      45.593  13.797  40.494  1.00  0.73           C  
ATOM   4565  CG2 ILE A 301      43.298  13.962  41.515  1.00  0.73           C  
ATOM   4566  CD1 ILE A 301      46.180  15.067  41.016  1.00  0.73           C  
ATOM   4567  H   ILE A 301      44.727  13.558  37.907  1.00  0.73           H  
ATOM   4568  HA  ILE A 301      44.058  11.709  39.954  1.00  0.73           H  
ATOM   4569  HB  ILE A 301      43.900  14.726  39.655  1.00  0.73           H  
ATOM   4570 1HG1 ILE A 301      45.808  13.006  41.206  1.00  0.73           H  
ATOM   4571 2HG1 ILE A 301      46.080  13.562  39.553  1.00  0.73           H  
ATOM   4572 1HG2 ILE A 301      43.599  14.862  42.035  1.00  0.73           H  
ATOM   4573 2HG2 ILE A 301      42.241  14.019  41.281  1.00  0.73           H  
ATOM   4574 3HG2 ILE A 301      43.476  13.109  42.126  1.00  0.73           H  
ATOM   4575 1HD1 ILE A 301      47.254  14.940  41.154  1.00  0.73           H  
ATOM   4576 2HD1 ILE A 301      45.996  15.874  40.307  1.00  0.73           H  
ATOM   4577 3HD1 ILE A 301      45.719  15.309  41.975  1.00  0.73           H  
ATOM   4578  N   SER A 302      41.643  13.435  38.547  1.00  0.71           N  
ATOM   4579  CA  SER A 302      40.213  13.507  38.364  1.00  0.71           C  
ATOM   4580  C   SER A 302      39.733  12.253  37.672  1.00  0.71           C  
ATOM   4581  O   SER A 302      38.689  11.705  38.018  1.00  0.71           O  
ATOM   4582  CB  SER A 302      39.865  14.706  37.531  1.00  0.71           C  
ATOM   4583  OG  SER A 302      40.244  15.891  38.184  1.00  0.71           O  
ATOM   4584  H   SER A 302      42.237  14.084  38.055  1.00  0.71           H  
ATOM   4585  HA  SER A 302      39.729  13.587  39.338  1.00  0.71           H  
ATOM   4586 1HB  SER A 302      40.344  14.638  36.559  1.00  0.71           H  
ATOM   4587 2HB  SER A 302      38.803  14.709  37.365  1.00  0.71           H  
ATOM   4588  HG  SER A 302      40.034  15.764  39.122  1.00  0.71           H  
ATOM   4589  N   ARG A 303      40.509  11.777  36.691  1.00  0.68           N  
ATOM   4590  CA  ARG A 303      40.100  10.582  35.969  1.00  0.68           C  
ATOM   4591  C   ARG A 303      40.071   9.358  36.886  1.00  0.68           C  
ATOM   4592  O   ARG A 303      39.112   8.584  36.843  1.00  0.68           O  
ATOM   4593  CB  ARG A 303      41.022  10.323  34.795  1.00  0.68           C  
ATOM   4594  CG  ARG A 303      40.895  11.346  33.710  1.00  0.68           C  
ATOM   4595  CD  ARG A 303      41.522  10.946  32.448  1.00  0.68           C  
ATOM   4596  NE  ARG A 303      42.947  10.651  32.565  1.00  0.68           N  
ATOM   4597  CZ  ARG A 303      43.912  11.579  32.535  1.00  0.68           C  
ATOM   4598  NH1 ARG A 303      43.610  12.823  32.499  1.00  0.68           N  
ATOM   4599  NH2 ARG A 303      45.195  11.261  32.564  1.00  0.68           N  
ATOM   4600  H   ARG A 303      41.363  12.277  36.432  1.00  0.68           H  
ATOM   4601  HA  ARG A 303      39.095  10.747  35.581  1.00  0.68           H  
ATOM   4602 1HB  ARG A 303      42.055  10.322  35.140  1.00  0.68           H  
ATOM   4603 2HB  ARG A 303      40.811   9.344  34.369  1.00  0.68           H  
ATOM   4604 1HG  ARG A 303      39.844  11.508  33.511  1.00  0.68           H  
ATOM   4605 2HG  ARG A 303      41.349  12.284  34.037  1.00  0.68           H  
ATOM   4606 1HD  ARG A 303      41.020  10.057  32.064  1.00  0.68           H  
ATOM   4607 2HD  ARG A 303      41.406  11.762  31.726  1.00  0.68           H  
ATOM   4608  HE  ARG A 303      43.224   9.684  32.612  1.00  0.68           H  
ATOM   4609 1HH1 ARG A 303      42.644  13.130  32.487  1.00  0.68           H  
ATOM   4610 2HH1 ARG A 303      44.389  13.486  32.503  1.00  0.68           H  
ATOM   4611 1HH2 ARG A 303      45.495  10.298  32.605  1.00  0.68           H  
ATOM   4612 2HH2 ARG A 303      45.884  12.039  32.550  1.00  0.68           H  
ATOM   4613  N   GLU A 304      41.086   9.199  37.756  1.00  0.66           N  
ATOM   4614  CA  GLU A 304      41.067   8.077  38.696  1.00  0.66           C  
ATOM   4615  C   GLU A 304      39.884   8.190  39.638  1.00  0.66           C  
ATOM   4616  O   GLU A 304      39.170   7.208  39.881  1.00  0.66           O  
ATOM   4617  CB  GLU A 304      42.355   7.970  39.516  1.00  0.66           C  
ATOM   4618  CG  GLU A 304      42.315   6.793  40.516  1.00  0.66           C  
ATOM   4619  CD  GLU A 304      43.598   6.545  41.289  1.00  0.66           C  
ATOM   4620  OE1 GLU A 304      44.597   7.154  40.998  1.00  0.66           O  
ATOM   4621  OE2 GLU A 304      43.551   5.742  42.203  1.00  0.66           O  
ATOM   4622  H   GLU A 304      41.881   9.840  37.755  1.00  0.66           H  
ATOM   4623  HA  GLU A 304      40.956   7.156  38.125  1.00  0.66           H  
ATOM   4624 1HB  GLU A 304      43.209   7.839  38.850  1.00  0.66           H  
ATOM   4625 2HB  GLU A 304      42.510   8.898  40.071  1.00  0.66           H  
ATOM   4626 1HG  GLU A 304      41.518   6.995  41.232  1.00  0.66           H  
ATOM   4627 2HG  GLU A 304      42.048   5.889  39.972  1.00  0.66           H  
ATOM   4628  N   ILE A 305      39.641   9.395  40.151  1.00  0.64           N  
ATOM   4629  CA  ILE A 305      38.525   9.579  41.051  1.00  0.64           C  
ATOM   4630  C   ILE A 305      37.224   9.231  40.353  1.00  0.64           C  
ATOM   4631  O   ILE A 305      36.423   8.458  40.877  1.00  0.64           O  
ATOM   4632  CB  ILE A 305      38.477  11.014  41.602  1.00  0.64           C  
ATOM   4633  CG1 ILE A 305      39.653  11.276  42.547  1.00  0.64           C  
ATOM   4634  CG2 ILE A 305      37.182  11.261  42.268  1.00  0.64           C  
ATOM   4635  CD1 ILE A 305      39.816  12.740  42.890  1.00  0.64           C  
ATOM   4636  H   ILE A 305      40.247  10.187  39.928  1.00  0.64           H  
ATOM   4637  HA  ILE A 305      38.650   8.896  41.896  1.00  0.64           H  
ATOM   4638  HB  ILE A 305      38.580  11.712  40.768  1.00  0.64           H  
ATOM   4639 1HG1 ILE A 305      39.495  10.722  43.470  1.00  0.64           H  
ATOM   4640 2HG1 ILE A 305      40.570  10.918  42.084  1.00  0.64           H  
ATOM   4641 1HG2 ILE A 305      37.157  12.295  42.627  1.00  0.64           H  
ATOM   4642 2HG2 ILE A 305      36.371  11.102  41.560  1.00  0.64           H  
ATOM   4643 3HG2 ILE A 305      37.067  10.581  43.100  1.00  0.64           H  
ATOM   4644 1HD1 ILE A 305      40.650  12.869  43.559  1.00  0.64           H  
ATOM   4645 2HD1 ILE A 305      39.993  13.304  41.975  1.00  0.64           H  
ATOM   4646 3HD1 ILE A 305      38.908  13.106  43.375  1.00  0.64           H  
ATOM   4647  N   LEU A 306      37.020   9.738  39.142  1.00  0.63           N  
ATOM   4648  CA  LEU A 306      35.794   9.404  38.459  1.00  0.63           C  
ATOM   4649  C   LEU A 306      35.675   7.937  38.161  1.00  0.63           C  
ATOM   4650  O   LEU A 306      34.603   7.382  38.330  1.00  0.63           O  
ATOM   4651  CB  LEU A 306      35.645  10.180  37.167  1.00  0.63           C  
ATOM   4652  CG  LEU A 306      35.349  11.603  37.312  1.00  0.63           C  
ATOM   4653  CD1 LEU A 306      35.394  12.223  35.942  1.00  0.63           C  
ATOM   4654  CD2 LEU A 306      33.979  11.724  37.974  1.00  0.63           C  
ATOM   4655  H   LEU A 306      37.699  10.359  38.714  1.00  0.63           H  
ATOM   4656  HA  LEU A 306      34.967   9.681  39.109  1.00  0.63           H  
ATOM   4657 1HB  LEU A 306      36.578  10.091  36.605  1.00  0.63           H  
ATOM   4658 2HB  LEU A 306      34.847   9.727  36.589  1.00  0.63           H  
ATOM   4659  HG  LEU A 306      36.102  12.089  37.938  1.00  0.63           H  
ATOM   4660 1HD1 LEU A 306      35.173  13.276  35.986  1.00  0.63           H  
ATOM   4661 2HD1 LEU A 306      36.389  12.076  35.531  1.00  0.63           H  
ATOM   4662 3HD1 LEU A 306      34.669  11.733  35.315  1.00  0.63           H  
ATOM   4663 1HD2 LEU A 306      33.722  12.746  38.103  1.00  0.63           H  
ATOM   4664 2HD2 LEU A 306      33.234  11.240  37.352  1.00  0.63           H  
ATOM   4665 3HD2 LEU A 306      34.006  11.241  38.948  1.00  0.63           H  
ATOM   4666  N   ALA A 307      36.753   7.268  37.774  1.00  0.63           N  
ATOM   4667  CA  ALA A 307      36.629   5.850  37.483  1.00  0.63           C  
ATOM   4668  C   ALA A 307      36.146   5.087  38.719  1.00  0.63           C  
ATOM   4669  O   ALA A 307      35.274   4.208  38.639  1.00  0.63           O  
ATOM   4670  CB  ALA A 307      37.970   5.313  37.022  1.00  0.63           C  
ATOM   4671  H   ALA A 307      37.646   7.743  37.642  1.00  0.63           H  
ATOM   4672  HA  ALA A 307      35.892   5.724  36.691  1.00  0.63           H  
ATOM   4673 1HB  ALA A 307      37.880   4.255  36.788  1.00  0.63           H  
ATOM   4674 2HB  ALA A 307      38.296   5.858  36.139  1.00  0.63           H  
ATOM   4675 3HB  ALA A 307      38.704   5.450  37.819  1.00  0.63           H  
ATOM   4676  N   ARG A 308      36.679   5.462  39.885  1.00  0.63           N  
ATOM   4677  CA  ARG A 308      36.292   4.825  41.132  1.00  0.63           C  
ATOM   4678  C   ARG A 308      34.838   5.108  41.492  1.00  0.63           C  
ATOM   4679  O   ARG A 308      34.142   4.232  42.009  1.00  0.63           O  
ATOM   4680  CB  ARG A 308      37.206   5.279  42.258  1.00  0.63           C  
ATOM   4681  CG  ARG A 308      38.637   4.711  42.186  1.00  0.63           C  
ATOM   4682  CD  ARG A 308      39.488   5.195  43.311  1.00  0.63           C  
ATOM   4683  NE  ARG A 308      40.861   4.683  43.233  1.00  0.63           N  
ATOM   4684  CZ  ARG A 308      41.270   3.490  43.685  1.00  0.63           C  
ATOM   4685  NH1 ARG A 308      40.431   2.646  44.255  1.00  0.63           N  
ATOM   4686  NH2 ARG A 308      42.539   3.191  43.542  1.00  0.63           N  
ATOM   4687  H   ARG A 308      37.395   6.194  39.901  1.00  0.63           H  
ATOM   4688  HA  ARG A 308      36.411   3.750  41.012  1.00  0.63           H  
ATOM   4689 1HB  ARG A 308      37.285   6.368  42.238  1.00  0.63           H  
ATOM   4690 2HB  ARG A 308      36.774   5.001  43.217  1.00  0.63           H  
ATOM   4691 1HG  ARG A 308      38.600   3.624  42.223  1.00  0.63           H  
ATOM   4692 2HG  ARG A 308      39.101   5.026  41.249  1.00  0.63           H  
ATOM   4693 1HD  ARG A 308      39.532   6.285  43.275  1.00  0.63           H  
ATOM   4694 2HD  ARG A 308      39.058   4.880  44.259  1.00  0.63           H  
ATOM   4695  HE  ARG A 308      41.594   5.269  42.805  1.00  0.63           H  
ATOM   4696 1HH1 ARG A 308      39.457   2.893  44.358  1.00  0.63           H  
ATOM   4697 2HH1 ARG A 308      40.763   1.753  44.589  1.00  0.63           H  
ATOM   4698 1HH2 ARG A 308      43.150   3.891  43.095  1.00  0.63           H  
ATOM   4699 2HH2 ARG A 308      42.901   2.308  43.865  1.00  0.63           H  
ATOM   4700  N   GLU A 309      34.382   6.332  41.226  1.00  0.64           N  
ATOM   4701  CA  GLU A 309      33.015   6.723  41.548  1.00  0.64           C  
ATOM   4702  C   GLU A 309      32.003   6.164  40.548  1.00  0.64           C  
ATOM   4703  O   GLU A 309      30.916   5.744  40.934  1.00  0.64           O  
ATOM   4704  CB  GLU A 309      32.930   8.237  41.603  1.00  0.64           C  
ATOM   4705  CG  GLU A 309      33.745   8.860  42.715  1.00  0.64           C  
ATOM   4706  CD  GLU A 309      33.259   8.553  44.046  1.00  0.64           C  
ATOM   4707  OE1 GLU A 309      32.095   8.741  44.280  1.00  0.64           O  
ATOM   4708  OE2 GLU A 309      34.048   8.150  44.873  1.00  0.64           O  
ATOM   4709  H   GLU A 309      35.019   7.021  40.819  1.00  0.64           H  
ATOM   4710  HA  GLU A 309      32.770   6.327  42.533  1.00  0.64           H  
ATOM   4711 1HB  GLU A 309      33.276   8.658  40.659  1.00  0.64           H  
ATOM   4712 2HB  GLU A 309      31.900   8.535  41.753  1.00  0.64           H  
ATOM   4713 1HG  GLU A 309      34.760   8.493  42.652  1.00  0.64           H  
ATOM   4714 2HG  GLU A 309      33.775   9.898  42.568  1.00  0.64           H  
ATOM   4715  N   ILE A 310      32.375   6.089  39.272  1.00  0.68           N  
ATOM   4716  CA  ILE A 310      31.490   5.577  38.229  1.00  0.68           C  
ATOM   4717  C   ILE A 310      31.146   4.140  38.549  1.00  0.68           C  
ATOM   4718  O   ILE A 310      29.996   3.721  38.442  1.00  0.68           O  
ATOM   4719  CB  ILE A 310      32.097   5.721  36.820  1.00  0.68           C  
ATOM   4720  CG1 ILE A 310      32.149   7.199  36.445  1.00  0.68           C  
ATOM   4721  CG2 ILE A 310      31.239   4.984  35.804  1.00  0.68           C  
ATOM   4722  CD1 ILE A 310      32.990   7.503  35.262  1.00  0.68           C  
ATOM   4723  H   ILE A 310      33.287   6.436  39.008  1.00  0.68           H  
ATOM   4724  HA  ILE A 310      30.584   6.163  38.237  1.00  0.68           H  
ATOM   4725  HB  ILE A 310      33.117   5.327  36.817  1.00  0.68           H  
ATOM   4726 1HG1 ILE A 310      31.136   7.518  36.221  1.00  0.68           H  
ATOM   4727 2HG1 ILE A 310      32.507   7.772  37.285  1.00  0.68           H  
ATOM   4728 1HG2 ILE A 310      31.669   5.100  34.806  1.00  0.68           H  
ATOM   4729 2HG2 ILE A 310      31.201   3.926  36.061  1.00  0.68           H  
ATOM   4730 3HG2 ILE A 310      30.233   5.394  35.809  1.00  0.68           H  
ATOM   4731 1HD1 ILE A 310      32.943   8.565  35.068  1.00  0.68           H  
ATOM   4732 2HD1 ILE A 310      34.020   7.212  35.467  1.00  0.68           H  
ATOM   4733 3HD1 ILE A 310      32.625   6.957  34.400  1.00  0.68           H  
ATOM   4734  N   ALA A 311      32.144   3.391  39.002  1.00  0.74           N  
ATOM   4735  CA  ALA A 311      31.977   2.001  39.400  1.00  0.74           C  
ATOM   4736  C   ALA A 311      30.941   1.816  40.529  1.00  0.74           C  
ATOM   4737  O   ALA A 311      30.436   0.708  40.719  1.00  0.74           O  
ATOM   4738  CB  ALA A 311      33.312   1.447  39.856  1.00  0.74           C  
ATOM   4739  H   ALA A 311      33.085   3.792  39.047  1.00  0.74           H  
ATOM   4740  HA  ALA A 311      31.632   1.445  38.529  1.00  0.74           H  
ATOM   4741 1HB  ALA A 311      33.202   0.398  40.122  1.00  0.74           H  
ATOM   4742 2HB  ALA A 311      34.042   1.548  39.053  1.00  0.74           H  
ATOM   4743 3HB  ALA A 311      33.653   2.009  40.726  1.00  0.74           H  
ATOM   4744  N   LYS A 312      30.674   2.866  41.320  1.00  0.84           N  
ATOM   4745  CA  LYS A 312      29.736   2.786  42.435  1.00  0.84           C  
ATOM   4746  C   LYS A 312      28.307   3.180  42.030  1.00  0.84           C  
ATOM   4747  O   LYS A 312      27.384   3.118  42.846  1.00  0.84           O  
ATOM   4748  CB  LYS A 312      30.212   3.667  43.599  1.00  0.84           C  
ATOM   4749  CG  LYS A 312      31.538   3.220  44.228  1.00  0.84           C  
ATOM   4750  CD  LYS A 312      31.919   4.086  45.437  1.00  0.84           C  
ATOM   4751  CE  LYS A 312      33.273   3.676  46.034  1.00  0.84           C  
ATOM   4752  NZ  LYS A 312      33.604   4.450  47.291  1.00  0.84           N  
ATOM   4753  H   LYS A 312      31.080   3.776  41.124  1.00  0.84           H  
ATOM   4754  HA  LYS A 312      29.705   1.753  42.779  1.00  0.84           H  
ATOM   4755 1HB  LYS A 312      30.339   4.693  43.247  1.00  0.84           H  
ATOM   4756 2HB  LYS A 312      29.453   3.681  44.379  1.00  0.84           H  
ATOM   4757 1HG  LYS A 312      31.458   2.181  44.543  1.00  0.84           H  
ATOM   4758 2HG  LYS A 312      32.326   3.292  43.482  1.00  0.84           H  
ATOM   4759 1HD  LYS A 312      31.990   5.131  45.115  1.00  0.84           H  
ATOM   4760 2HD  LYS A 312      31.151   4.010  46.205  1.00  0.84           H  
ATOM   4761 1HE  LYS A 312      33.261   2.615  46.264  1.00  0.84           H  
ATOM   4762 2HE  LYS A 312      34.050   3.870  45.290  1.00  0.84           H  
ATOM   4763 1HZ  LYS A 312      34.499   4.174  47.655  1.00  0.84           H  
ATOM   4764 2HZ  LYS A 312      33.632   5.465  47.132  1.00  0.84           H  
ATOM   4765 3HZ  LYS A 312      32.906   4.285  47.997  1.00  0.84           H  
ATOM   4766  N   LEU A 313      28.112   3.583  40.775  1.00  0.97           N  
ATOM   4767  CA  LEU A 313      26.799   4.018  40.327  1.00  0.97           C  
ATOM   4768  C   LEU A 313      25.892   2.800  40.077  1.00  0.97           C  
ATOM   4769  O   LEU A 313      26.395   1.713  39.799  1.00  0.97           O  
ATOM   4770  CB  LEU A 313      26.927   4.849  39.046  1.00  0.97           C  
ATOM   4771  CG  LEU A 313      27.718   6.161  39.160  1.00  0.97           C  
ATOM   4772  CD1 LEU A 313      27.846   6.750  37.775  1.00  0.97           C  
ATOM   4773  CD2 LEU A 313      27.019   7.133  40.117  1.00  0.97           C  
ATOM   4774  H   LEU A 313      28.885   3.598  40.107  1.00  0.97           H  
ATOM   4775  HA  LEU A 313      26.403   4.656  41.103  1.00  0.97           H  
ATOM   4776 1HB  LEU A 313      27.435   4.236  38.300  1.00  0.97           H  
ATOM   4777 2HB  LEU A 313      25.938   5.086  38.664  1.00  0.97           H  
ATOM   4778  HG  LEU A 313      28.709   5.950  39.544  1.00  0.97           H  
ATOM   4779 1HD1 LEU A 313      28.410   7.658  37.807  1.00  0.97           H  
ATOM   4780 2HD1 LEU A 313      28.354   6.033  37.135  1.00  0.97           H  
ATOM   4781 3HD1 LEU A 313      26.872   6.953  37.374  1.00  0.97           H  
ATOM   4782 1HD2 LEU A 313      27.596   8.057  40.189  1.00  0.97           H  
ATOM   4783 2HD2 LEU A 313      26.017   7.364  39.755  1.00  0.97           H  
ATOM   4784 3HD2 LEU A 313      26.949   6.677  41.099  1.00  0.97           H  
ATOM   4785  N   PRO A 314      24.558   2.930  40.202  1.00  1.12           N  
ATOM   4786  CA  PRO A 314      23.579   1.890  39.903  1.00  1.12           C  
ATOM   4787  C   PRO A 314      23.712   1.334  38.487  1.00  1.12           C  
ATOM   4788  O   PRO A 314      23.966   2.084  37.541  1.00  1.12           O  
ATOM   4789  CB  PRO A 314      22.250   2.633  40.079  1.00  1.12           C  
ATOM   4790  CG  PRO A 314      22.552   3.734  41.068  1.00  1.12           C  
ATOM   4791  CD  PRO A 314      23.963   4.179  40.745  1.00  1.12           C  
ATOM   4792  HA  PRO A 314      23.681   1.081  40.644  1.00  1.12           H  
ATOM   4793 1HB  PRO A 314      21.907   3.010  39.107  1.00  1.12           H  
ATOM   4794 2HB  PRO A 314      21.476   1.938  40.439  1.00  1.12           H  
ATOM   4795 1HG  PRO A 314      21.814   4.549  40.978  1.00  1.12           H  
ATOM   4796 2HG  PRO A 314      22.464   3.347  42.096  1.00  1.12           H  
ATOM   4797 1HD  PRO A 314      23.971   4.991  40.004  1.00  1.12           H  
ATOM   4798 2HD  PRO A 314      24.415   4.467  41.699  1.00  1.12           H  
ATOM   4799  N   GLU A 315      23.512   0.022  38.360  1.00  1.22           N  
ATOM   4800  CA  GLU A 315      23.593  -0.700  37.085  1.00  1.22           C  
ATOM   4801  C   GLU A 315      22.252  -0.761  36.347  1.00  1.22           C  
ATOM   4802  O   GLU A 315      21.191  -0.645  36.957  1.00  1.22           O  
ATOM   4803  CB  GLU A 315      24.096  -2.130  37.319  1.00  1.22           C  
ATOM   4804  CG  GLU A 315      25.517  -2.220  37.878  1.00  1.22           C  
ATOM   4805  CD  GLU A 315      25.994  -3.647  38.076  1.00  1.22           C  
ATOM   4806  OE1 GLU A 315      25.182  -4.541  38.020  1.00  1.22           O  
ATOM   4807  OE2 GLU A 315      27.171  -3.836  38.281  1.00  1.22           O  
ATOM   4808  H   GLU A 315      23.309  -0.512  39.192  1.00  1.22           H  
ATOM   4809  HA  GLU A 315      24.306  -0.181  36.446  1.00  1.22           H  
ATOM   4810 1HB  GLU A 315      23.431  -2.637  38.015  1.00  1.22           H  
ATOM   4811 2HB  GLU A 315      24.070  -2.684  36.380  1.00  1.22           H  
ATOM   4812 1HG  GLU A 315      26.196  -1.714  37.192  1.00  1.22           H  
ATOM   4813 2HG  GLU A 315      25.553  -1.692  38.831  1.00  1.22           H  
ATOM   4814  N   GLY A 316      22.313  -0.984  35.027  1.00  1.23           N  
ATOM   4815  CA  GLY A 316      21.119  -1.184  34.192  1.00  1.23           C  
ATOM   4816  C   GLY A 316      20.607   0.071  33.478  1.00  1.23           C  
ATOM   4817  O   GLY A 316      19.717  -0.015  32.628  1.00  1.23           O  
ATOM   4818  H   GLY A 316      23.222  -1.043  34.590  1.00  1.23           H  
ATOM   4819 1HA  GLY A 316      21.342  -1.948  33.446  1.00  1.23           H  
ATOM   4820 2HA  GLY A 316      20.321  -1.590  34.812  1.00  1.23           H  
ATOM   4821  N   GLY A 317      21.151   1.227  33.832  1.00  1.16           N  
ATOM   4822  CA  GLY A 317      20.758   2.494  33.227  1.00  1.16           C  
ATOM   4823  C   GLY A 317      21.778   2.965  32.191  1.00  1.16           C  
ATOM   4824  O   GLY A 317      22.482   2.161  31.577  1.00  1.16           O  
ATOM   4825  H   GLY A 317      21.865   1.223  34.546  1.00  1.16           H  
ATOM   4826 1HA  GLY A 317      19.780   2.390  32.758  1.00  1.16           H  
ATOM   4827 2HA  GLY A 317      20.658   3.247  34.007  1.00  1.16           H  
ATOM   4828  N   THR A 318      21.843   4.282  32.013  1.00  1.03           N  
ATOM   4829  CA  THR A 318      22.738   4.945  31.060  1.00  1.03           C  
ATOM   4830  C   THR A 318      24.195   4.622  31.349  1.00  1.03           C  
ATOM   4831  O   THR A 318      24.614   4.623  32.510  1.00  1.03           O  
ATOM   4832  CB  THR A 318      22.535   6.465  31.108  1.00  1.03           C  
ATOM   4833  OG1 THR A 318      21.178   6.784  30.756  1.00  1.03           O  
ATOM   4834  CG2 THR A 318      23.459   7.163  30.189  1.00  1.03           C  
ATOM   4835  H   THR A 318      21.228   4.863  32.559  1.00  1.03           H  
ATOM   4836  HA  THR A 318      22.507   4.594  30.052  1.00  1.03           H  
ATOM   4837  HB  THR A 318      22.720   6.809  32.123  1.00  1.03           H  
ATOM   4838  HG1 THR A 318      21.104   6.919  29.766  1.00  1.03           H  
ATOM   4839 1HG2 THR A 318      23.285   8.214  30.260  1.00  1.03           H  
ATOM   4840 2HG2 THR A 318      24.488   6.951  30.458  1.00  1.03           H  
ATOM   4841 3HG2 THR A 318      23.278   6.840  29.182  1.00  1.03           H  
ATOM   4842  N   ARG A 319      24.962   4.302  30.309  1.00  0.89           N  
ATOM   4843  CA  ARG A 319      26.364   3.970  30.525  1.00  0.89           C  
ATOM   4844  C   ARG A 319      27.215   5.235  30.523  1.00  0.89           C  
ATOM   4845  O   ARG A 319      26.969   6.142  29.726  1.00  0.89           O  
ATOM   4846  CB  ARG A 319      26.856   3.014  29.445  1.00  0.89           C  
ATOM   4847  CG  ARG A 319      26.156   1.666  29.437  1.00  0.89           C  
ATOM   4848  CD  ARG A 319      26.644   0.723  28.355  1.00  0.89           C  
ATOM   4849  NE  ARG A 319      26.371   1.204  26.988  1.00  0.89           N  
ATOM   4850  CZ  ARG A 319      26.300   0.416  25.894  1.00  0.89           C  
ATOM   4851  NH1 ARG A 319      26.447  -0.894  26.009  1.00  0.89           N  
ATOM   4852  NH2 ARG A 319      26.076   0.964  24.703  1.00  0.89           N  
ATOM   4853  H   ARG A 319      24.575   4.330  29.360  1.00  0.89           H  
ATOM   4854  HA  ARG A 319      26.462   3.482  31.494  1.00  0.89           H  
ATOM   4855 1HB  ARG A 319      26.695   3.469  28.472  1.00  0.89           H  
ATOM   4856 2HB  ARG A 319      27.929   2.848  29.557  1.00  0.89           H  
ATOM   4857 1HG  ARG A 319      26.313   1.183  30.400  1.00  0.89           H  
ATOM   4858 2HG  ARG A 319      25.085   1.829  29.289  1.00  0.89           H  
ATOM   4859 1HD  ARG A 319      27.722   0.595  28.455  1.00  0.89           H  
ATOM   4860 2HD  ARG A 319      26.155  -0.241  28.476  1.00  0.89           H  
ATOM   4861  HE  ARG A 319      26.302   2.222  26.821  1.00  0.89           H  
ATOM   4862 1HH1 ARG A 319      26.614  -1.303  26.917  1.00  0.89           H  
ATOM   4863 2HH1 ARG A 319      26.392  -1.482  25.192  1.00  0.89           H  
ATOM   4864 1HH2 ARG A 319      25.951   2.001  24.624  1.00  0.89           H  
ATOM   4865 2HH2 ARG A 319      26.021   0.390  23.882  1.00  0.89           H  
ATOM   4866  N   ILE A 320      28.220   5.274  31.398  1.00  0.78           N  
ATOM   4867  CA  ILE A 320      29.168   6.386  31.456  1.00  0.78           C  
ATOM   4868  C   ILE A 320      30.572   5.929  31.115  1.00  0.78           C  
ATOM   4869  O   ILE A 320      31.056   4.923  31.639  1.00  0.78           O  
ATOM   4870  CB  ILE A 320      29.180   7.113  32.817  1.00  0.78           C  
ATOM   4871  CG1 ILE A 320      27.816   7.768  33.093  1.00  0.78           C  
ATOM   4872  CG2 ILE A 320      30.276   8.162  32.835  1.00  0.78           C  
ATOM   4873  CD1 ILE A 320      27.710   8.346  34.473  1.00  0.78           C  
ATOM   4874  H   ILE A 320      28.341   4.501  32.035  1.00  0.78           H  
ATOM   4875  HA  ILE A 320      28.874   7.120  30.712  1.00  0.78           H  
ATOM   4876  HB  ILE A 320      29.362   6.394  33.611  1.00  0.78           H  
ATOM   4877 1HG1 ILE A 320      27.657   8.564  32.379  1.00  0.78           H  
ATOM   4878 2HG1 ILE A 320      27.026   7.026  32.966  1.00  0.78           H  
ATOM   4879 1HG2 ILE A 320      30.277   8.665  33.797  1.00  0.78           H  
ATOM   4880 2HG2 ILE A 320      31.241   7.700  32.676  1.00  0.78           H  
ATOM   4881 3HG2 ILE A 320      30.092   8.880  32.041  1.00  0.78           H  
ATOM   4882 1HD1 ILE A 320      26.729   8.799  34.610  1.00  0.78           H  
ATOM   4883 2HD1 ILE A 320      27.849   7.560  35.186  1.00  0.78           H  
ATOM   4884 3HD1 ILE A 320      28.476   9.103  34.609  1.00  0.78           H  
ATOM   4885  N   HIS A 321      31.213   6.679  30.230  1.00  0.71           N  
ATOM   4886  CA  HIS A 321      32.543   6.352  29.765  1.00  0.71           C  
ATOM   4887  C   HIS A 321      33.467   7.537  30.007  1.00  0.71           C  
ATOM   4888  O   HIS A 321      33.031   8.685  29.909  1.00  0.71           O  
ATOM   4889  CB  HIS A 321      32.490   6.124  28.248  1.00  0.71           C  
ATOM   4890  CG  HIS A 321      31.414   5.168  27.823  1.00  0.71           C  
ATOM   4891  ND1 HIS A 321      31.569   3.798  27.811  1.00  0.71           N  
ATOM   4892  CD2 HIS A 321      30.149   5.415  27.392  1.00  0.71           C  
ATOM   4893  CE1 HIS A 321      30.434   3.241  27.389  1.00  0.71           C  
ATOM   4894  NE2 HIS A 321      29.567   4.206  27.129  1.00  0.71           N  
ATOM   4895  H   HIS A 321      30.725   7.479  29.831  1.00  0.71           H  
ATOM   4896  HA  HIS A 321      32.934   5.475  30.276  1.00  0.71           H  
ATOM   4897 1HB  HIS A 321      32.320   7.075  27.745  1.00  0.71           H  
ATOM   4898 2HB  HIS A 321      33.442   5.740  27.908  1.00  0.71           H  
ATOM   4899  HD2 HIS A 321      29.683   6.396  27.275  1.00  0.71           H  
ATOM   4900  HE1 HIS A 321      30.247   2.174  27.272  1.00  0.71           H  
ATOM   4901  HE2 HIS A 321      28.600   4.087  26.779  1.00  0.71           H  
ATOM   4902  N   LEU A 322      34.731   7.264  30.301  1.00  0.68           N  
ATOM   4903  CA  LEU A 322      35.707   8.343  30.406  1.00  0.68           C  
ATOM   4904  C   LEU A 322      36.533   8.383  29.127  1.00  0.68           C  
ATOM   4905  O   LEU A 322      36.836   7.334  28.545  1.00  0.68           O  
ATOM   4906  CB  LEU A 322      36.657   8.157  31.619  1.00  0.68           C  
ATOM   4907  CG  LEU A 322      36.035   8.126  33.028  1.00  0.68           C  
ATOM   4908  CD1 LEU A 322      37.112   7.885  34.081  1.00  0.68           C  
ATOM   4909  CD2 LEU A 322      35.383   9.409  33.263  1.00  0.68           C  
ATOM   4910  H   LEU A 322      35.027   6.303  30.412  1.00  0.68           H  
ATOM   4911  HA  LEU A 322      35.188   9.297  30.509  1.00  0.68           H  
ATOM   4912 1HB  LEU A 322      37.206   7.228  31.483  1.00  0.68           H  
ATOM   4913 2HB  LEU A 322      37.380   8.976  31.602  1.00  0.68           H  
ATOM   4914  HG  LEU A 322      35.303   7.321  33.096  1.00  0.68           H  
ATOM   4915 1HD1 LEU A 322      36.653   7.876  35.063  1.00  0.68           H  
ATOM   4916 2HD1 LEU A 322      37.596   6.927  33.899  1.00  0.68           H  
ATOM   4917 3HD1 LEU A 322      37.857   8.681  34.044  1.00  0.68           H  
ATOM   4918 1HD2 LEU A 322      34.932   9.421  34.237  1.00  0.68           H  
ATOM   4919 2HD2 LEU A 322      36.111  10.219  33.189  1.00  0.68           H  
ATOM   4920 3HD2 LEU A 322      34.636   9.509  32.504  1.00  0.68           H  
ATOM   4921  N   ARG A 323      36.914   9.583  28.711  1.00  0.69           N  
ATOM   4922  CA  ARG A 323      37.816   9.780  27.580  1.00  0.69           C  
ATOM   4923  C   ARG A 323      38.832  10.867  27.881  1.00  0.69           C  
ATOM   4924  O   ARG A 323      38.504  11.918  28.436  1.00  0.69           O  
ATOM   4925  CB  ARG A 323      37.071  10.145  26.297  1.00  0.69           C  
ATOM   4926  CG  ARG A 323      36.173   9.054  25.674  1.00  0.69           C  
ATOM   4927  CD  ARG A 323      37.008   7.951  25.086  1.00  0.69           C  
ATOM   4928  NE  ARG A 323      36.211   6.943  24.384  1.00  0.69           N  
ATOM   4929  CZ  ARG A 323      35.613   5.883  24.955  1.00  0.69           C  
ATOM   4930  NH1 ARG A 323      35.707   5.678  26.260  1.00  0.69           N  
ATOM   4931  NH2 ARG A 323      34.928   5.031  24.195  1.00  0.69           N  
ATOM   4932  H   ARG A 323      36.553  10.403  29.195  1.00  0.69           H  
ATOM   4933  HA  ARG A 323      38.359   8.850  27.403  1.00  0.69           H  
ATOM   4934 1HB  ARG A 323      36.434  11.005  26.497  1.00  0.69           H  
ATOM   4935 2HB  ARG A 323      37.798  10.446  25.539  1.00  0.69           H  
ATOM   4936 1HG  ARG A 323      35.519   8.627  26.431  1.00  0.69           H  
ATOM   4937 2HG  ARG A 323      35.570   9.476  24.878  1.00  0.69           H  
ATOM   4938 1HD  ARG A 323      37.725   8.376  24.380  1.00  0.69           H  
ATOM   4939 2HD  ARG A 323      37.556   7.454  25.890  1.00  0.69           H  
ATOM   4940  HE  ARG A 323      36.115   7.042  23.374  1.00  0.69           H  
ATOM   4941 1HH1 ARG A 323      36.238   6.327  26.872  1.00  0.69           H  
ATOM   4942 2HH1 ARG A 323      35.265   4.870  26.670  1.00  0.69           H  
ATOM   4943 1HH2 ARG A 323      34.868   5.168  23.158  1.00  0.69           H  
ATOM   4944 2HH2 ARG A 323      34.478   4.232  24.612  1.00  0.69           H  
ATOM   4945  N   ARG A 324      40.067  10.592  27.525  1.00  0.73           N  
ATOM   4946  CA  ARG A 324      41.179  11.496  27.707  1.00  0.73           C  
ATOM   4947  C   ARG A 324      41.266  12.473  26.549  1.00  0.73           C  
ATOM   4948  O   ARG A 324      41.012  12.109  25.399  1.00  0.73           O  
ATOM   4949  CB  ARG A 324      42.438  10.684  27.796  1.00  0.73           C  
ATOM   4950  CG  ARG A 324      42.519   9.773  28.983  1.00  0.73           C  
ATOM   4951  CD  ARG A 324      43.703   8.945  28.893  1.00  0.73           C  
ATOM   4952  NE  ARG A 324      43.954   8.132  30.085  1.00  0.73           N  
ATOM   4953  CZ  ARG A 324      43.378   6.943  30.381  1.00  0.73           C  
ATOM   4954  NH1 ARG A 324      42.463   6.398  29.600  1.00  0.73           N  
ATOM   4955  NH2 ARG A 324      43.745   6.308  31.485  1.00  0.73           N  
ATOM   4956  H   ARG A 324      40.254   9.696  27.082  1.00  0.73           H  
ATOM   4957  HA  ARG A 324      41.041  12.047  28.634  1.00  0.73           H  
ATOM   4958 1HB  ARG A 324      42.530  10.062  26.903  1.00  0.73           H  
ATOM   4959 2HB  ARG A 324      43.290  11.333  27.822  1.00  0.73           H  
ATOM   4960 1HG  ARG A 324      42.585  10.373  29.866  1.00  0.73           H  
ATOM   4961 2HG  ARG A 324      41.634   9.132  29.023  1.00  0.73           H  
ATOM   4962 1HD  ARG A 324      43.618   8.280  28.029  1.00  0.73           H  
ATOM   4963 2HD  ARG A 324      44.540   9.612  28.756  1.00  0.73           H  
ATOM   4964  HE  ARG A 324      44.659   8.472  30.722  1.00  0.73           H  
ATOM   4965 1HH1 ARG A 324      42.141   6.854  28.730  1.00  0.73           H  
ATOM   4966 2HH1 ARG A 324      42.053   5.515  29.850  1.00  0.73           H  
ATOM   4967 1HH2 ARG A 324      44.450   6.707  32.089  1.00  0.73           H  
ATOM   4968 2HH2 ARG A 324      43.326   5.420  31.719  1.00  0.73           H  
ATOM   4969  N   GLY A 325      41.634  13.706  26.843  1.00  0.77           N  
ATOM   4970  CA  GLY A 325      41.762  14.702  25.798  1.00  0.77           C  
ATOM   4971  C   GLY A 325      43.159  14.992  25.261  1.00  0.77           C  
ATOM   4972  O   GLY A 325      43.285  15.802  24.350  1.00  0.77           O  
ATOM   4973  H   GLY A 325      41.791  13.957  27.814  1.00  0.77           H  
ATOM   4974 1HA  GLY A 325      41.158  14.375  24.962  1.00  0.77           H  
ATOM   4975 2HA  GLY A 325      41.315  15.632  26.157  1.00  0.77           H  
ATOM   4976  N   ALA A 326      44.222  14.389  25.816  1.00  0.82           N  
ATOM   4977  CA  ALA A 326      45.604  14.667  25.373  1.00  0.82           C  
ATOM   4978  C   ALA A 326      45.973  16.167  25.527  1.00  0.82           C  
ATOM   4979  O   ALA A 326      46.985  16.654  25.001  1.00  0.82           O  
ATOM   4980  CB  ALA A 326      45.776  14.140  23.970  1.00  0.82           C  
ATOM   4981  H   ALA A 326      44.121  13.717  26.583  1.00  0.82           H  
ATOM   4982  HA  ALA A 326      46.290  14.109  25.981  1.00  0.82           H  
ATOM   4983 1HB  ALA A 326      46.804  14.277  23.652  1.00  0.82           H  
ATOM   4984 2HB  ALA A 326      45.538  13.085  23.979  1.00  0.82           H  
ATOM   4985 3HB  ALA A 326      45.118  14.628  23.303  1.00  0.82           H  
ATOM   4986  N   GLY A 327      45.232  16.851  26.400  1.00  0.87           N  
ATOM   4987  CA  GLY A 327      45.443  18.255  26.742  1.00  0.87           C  
ATOM   4988  C   GLY A 327      45.111  19.265  25.645  1.00  0.87           C  
ATOM   4989  O   GLY A 327      44.007  19.289  25.106  1.00  0.87           O  
ATOM   4990  H   GLY A 327      44.442  16.372  26.793  1.00  0.87           H  
ATOM   4991 1HA  GLY A 327      44.854  18.488  27.626  1.00  0.87           H  
ATOM   4992 2HA  GLY A 327      46.480  18.389  27.040  1.00  0.87           H  
ATOM   4993  N   ALA A 328      46.096  20.089  25.316  1.00  0.91           N  
ATOM   4994  CA  ALA A 328      46.008  21.187  24.347  1.00  0.91           C  
ATOM   4995  C   ALA A 328      44.998  22.252  24.823  1.00  0.91           C  
ATOM   4996  O   ALA A 328      44.933  22.543  26.018  1.00  0.91           O  
ATOM   4997  CB  ALA A 328      45.615  20.641  22.956  1.00  0.91           C  
ATOM   4998  H   ALA A 328      46.965  19.973  25.814  1.00  0.91           H  
ATOM   4999  HA  ALA A 328      46.988  21.661  24.276  1.00  0.91           H  
ATOM   5000 1HB  ALA A 328      45.605  21.458  22.234  1.00  0.91           H  
ATOM   5001 2HB  ALA A 328      46.350  19.915  22.644  1.00  0.91           H  
ATOM   5002 3HB  ALA A 328      44.637  20.172  22.977  1.00  0.91           H  
ATOM   5003  N   TYR A 329      44.240  22.829  23.897  1.00  0.95           N  
ATOM   5004  CA  TYR A 329      43.342  23.953  24.170  1.00  0.95           C  
ATOM   5005  C   TYR A 329      42.024  23.881  23.429  1.00  0.95           C  
ATOM   5006  O   TYR A 329      40.940  23.986  24.012  1.00  0.95           O  
ATOM   5007  CB  TYR A 329      44.048  25.233  23.762  1.00  0.95           C  
ATOM   5008  CG  TYR A 329      43.197  26.449  23.806  1.00  0.95           C  
ATOM   5009  CD1 TYR A 329      42.927  27.046  24.973  1.00  0.95           C  
ATOM   5010  CD2 TYR A 329      42.681  26.954  22.635  1.00  0.95           C  
ATOM   5011  CE1 TYR A 329      42.132  28.148  25.013  1.00  0.95           C  
ATOM   5012  CE2 TYR A 329      41.875  28.059  22.657  1.00  0.95           C  
ATOM   5013  CZ  TYR A 329      41.595  28.655  23.848  1.00  0.95           C  
ATOM   5014  OH  TYR A 329      40.785  29.761  23.886  1.00  0.95           O  
ATOM   5015  H   TYR A 329      44.337  22.519  22.949  1.00  0.95           H  
ATOM   5016  HA  TYR A 329      43.127  23.967  25.239  1.00  0.95           H  
ATOM   5017 1HB  TYR A 329      44.922  25.395  24.394  1.00  0.95           H  
ATOM   5018 2HB  TYR A 329      44.391  25.106  22.751  1.00  0.95           H  
ATOM   5019  HD1 TYR A 329      43.345  26.640  25.870  1.00  0.95           H  
ATOM   5020  HD2 TYR A 329      42.913  26.464  21.696  1.00  0.95           H  
ATOM   5021  HE1 TYR A 329      41.931  28.606  25.949  1.00  0.95           H  
ATOM   5022  HE2 TYR A 329      41.458  28.453  21.735  1.00  0.95           H  
ATOM   5023  HH  TYR A 329      40.535  29.941  24.799  1.00  0.95           H  
ATOM   5024  N   ILE A 330      42.144  23.671  22.125  1.00  0.96           N  
ATOM   5025  CA  ILE A 330      41.061  23.676  21.156  1.00  0.96           C  
ATOM   5026  C   ILE A 330      39.972  22.719  21.583  1.00  0.96           C  
ATOM   5027  O   ILE A 330      38.787  22.990  21.419  1.00  0.96           O  
ATOM   5028  CB  ILE A 330      41.614  23.289  19.783  1.00  0.96           C  
ATOM   5029  CG1 ILE A 330      42.597  24.345  19.281  1.00  0.96           C  
ATOM   5030  CG2 ILE A 330      40.522  23.148  18.821  1.00  0.96           C  
ATOM   5031  CD1 ILE A 330      41.966  25.699  19.006  1.00  0.96           C  
ATOM   5032  H   ILE A 330      43.077  23.567  21.761  1.00  0.96           H  
ATOM   5033  HA  ILE A 330      40.640  24.680  21.104  1.00  0.96           H  
ATOM   5034  HB  ILE A 330      42.150  22.345  19.859  1.00  0.96           H  
ATOM   5035 1HG1 ILE A 330      43.381  24.482  20.032  1.00  0.96           H  
ATOM   5036 2HG1 ILE A 330      43.060  23.983  18.370  1.00  0.96           H  
ATOM   5037 1HG2 ILE A 330      40.947  22.868  17.864  1.00  0.96           H  
ATOM   5038 2HG2 ILE A 330      39.843  22.383  19.163  1.00  0.96           H  
ATOM   5039 3HG2 ILE A 330      39.987  24.093  18.724  1.00  0.96           H  
ATOM   5040 1HD1 ILE A 330      42.733  26.376  18.656  1.00  0.96           H  
ATOM   5041 2HD1 ILE A 330      41.195  25.601  18.243  1.00  0.96           H  
ATOM   5042 3HD1 ILE A 330      41.516  26.093  19.911  1.00  0.96           H  
ATOM   5043  N   CYS A 331      40.396  21.607  22.162  1.00  0.97           N  
ATOM   5044  CA  CYS A 331      39.554  20.529  22.647  1.00  0.97           C  
ATOM   5045  C   CYS A 331      38.404  20.963  23.578  1.00  0.97           C  
ATOM   5046  O   CYS A 331      37.454  20.203  23.762  1.00  0.97           O  
ATOM   5047  CB  CYS A 331      40.455  19.583  23.417  1.00  0.97           C  
ATOM   5048  SG  CYS A 331      41.157  20.350  24.920  1.00  0.97           S  
ATOM   5049  H   CYS A 331      41.392  21.500  22.265  1.00  0.97           H  
ATOM   5050  HA  CYS A 331      39.130  20.013  21.790  1.00  0.97           H  
ATOM   5051 1HB  CYS A 331      39.923  18.705  23.689  1.00  0.97           H  
ATOM   5052 2HB  CYS A 331      41.286  19.283  22.780  1.00  0.97           H  
ATOM   5053  HG  CYS A 331      42.275  19.591  24.981  1.00  0.97           H  
ATOM   5054  N   GLY A 332      38.478  22.170  24.166  1.00  0.98           N  
ATOM   5055  CA  GLY A 332      37.409  22.635  25.047  1.00  0.98           C  
ATOM   5056  C   GLY A 332      36.198  23.179  24.251  1.00  0.98           C  
ATOM   5057  O   GLY A 332      35.122  23.407  24.812  1.00  0.98           O  
ATOM   5058  H   GLY A 332      39.286  22.770  24.002  1.00  0.98           H  
ATOM   5059 1HA  GLY A 332      37.091  21.817  25.694  1.00  0.98           H  
ATOM   5060 2HA  GLY A 332      37.801  23.415  25.699  1.00  0.98           H  
ATOM   5061  N   GLU A 333      36.364  23.383  22.940  1.00  0.97           N  
ATOM   5062  CA  GLU A 333      35.286  23.865  22.067  1.00  0.97           C  
ATOM   5063  C   GLU A 333      34.338  22.686  21.749  1.00  0.97           C  
ATOM   5064  O   GLU A 333      34.800  21.555  21.604  1.00  0.97           O  
ATOM   5065  CB  GLU A 333      35.890  24.531  20.812  1.00  0.97           C  
ATOM   5066  CG  GLU A 333      34.904  25.248  19.916  1.00  0.97           C  
ATOM   5067  CD  GLU A 333      34.315  24.308  19.011  1.00  0.97           C  
ATOM   5068  OE1 GLU A 333      35.006  23.383  18.663  1.00  0.97           O  
ATOM   5069  OE2 GLU A 333      33.155  24.401  18.711  1.00  0.97           O  
ATOM   5070  H   GLU A 333      37.270  23.179  22.519  1.00  0.97           H  
ATOM   5071  HA  GLU A 333      34.713  24.621  22.604  1.00  0.97           H  
ATOM   5072 1HB  GLU A 333      36.651  25.250  21.118  1.00  0.97           H  
ATOM   5073 2HB  GLU A 333      36.391  23.772  20.211  1.00  0.97           H  
ATOM   5074 1HG  GLU A 333      34.126  25.711  20.522  1.00  0.97           H  
ATOM   5075 2HG  GLU A 333      35.418  26.028  19.351  1.00  0.97           H  
ATOM   5076  N   GLU A 334      33.026  22.932  21.623  1.00  0.95           N  
ATOM   5077  CA  GLU A 334      32.064  21.841  21.376  1.00  0.95           C  
ATOM   5078  C   GLU A 334      32.240  21.020  20.076  1.00  0.95           C  
ATOM   5079  O   GLU A 334      32.125  19.790  20.098  1.00  0.95           O  
ATOM   5080  CB  GLU A 334      30.646  22.414  21.379  1.00  0.95           C  
ATOM   5081  CG  GLU A 334      30.139  22.862  22.750  1.00  0.95           C  
ATOM   5082  CD  GLU A 334      28.734  23.431  22.717  1.00  0.95           C  
ATOM   5083  OE1 GLU A 334      28.202  23.595  21.644  1.00  0.95           O  
ATOM   5084  OE2 GLU A 334      28.194  23.695  23.771  1.00  0.95           O  
ATOM   5085  H   GLU A 334      32.693  23.881  21.713  1.00  0.95           H  
ATOM   5086  HA  GLU A 334      32.148  21.147  22.213  1.00  0.95           H  
ATOM   5087 1HB  GLU A 334      30.618  23.284  20.722  1.00  0.95           H  
ATOM   5088 2HB  GLU A 334      29.956  21.687  20.969  1.00  0.95           H  
ATOM   5089 1HG  GLU A 334      30.156  22.022  23.421  1.00  0.95           H  
ATOM   5090 2HG  GLU A 334      30.820  23.614  23.143  1.00  0.95           H  
ATOM   5091  N   SER A 335      32.544  21.653  18.942  1.00  0.93           N  
ATOM   5092  CA  SER A 335      32.748  20.869  17.728  1.00  0.93           C  
ATOM   5093  C   SER A 335      33.978  19.979  17.916  1.00  0.93           C  
ATOM   5094  O   SER A 335      33.945  18.785  17.616  1.00  0.93           O  
ATOM   5095  CB  SER A 335      32.884  21.761  16.508  1.00  0.93           C  
ATOM   5096  OG  SER A 335      33.074  20.999  15.336  1.00  0.93           O  
ATOM   5097  H   SER A 335      32.642  22.670  18.911  1.00  0.93           H  
ATOM   5098  HA  SER A 335      31.882  20.222  17.580  1.00  0.93           H  
ATOM   5099 1HB  SER A 335      31.990  22.374  16.407  1.00  0.93           H  
ATOM   5100 2HB  SER A 335      33.720  22.438  16.648  1.00  0.93           H  
ATOM   5101  HG  SER A 335      32.307  20.419  15.275  1.00  0.93           H  
ATOM   5102  N   SER A 336      35.061  20.575  18.436  1.00  0.90           N  
ATOM   5103  CA  SER A 336      36.302  19.841  18.687  1.00  0.90           C  
ATOM   5104  C   SER A 336      36.087  18.708  19.682  1.00  0.90           C  
ATOM   5105  O   SER A 336      36.653  17.626  19.505  1.00  0.90           O  
ATOM   5106  CB  SER A 336      37.407  20.732  19.167  1.00  0.90           C  
ATOM   5107  OG  SER A 336      38.560  19.971  19.382  1.00  0.90           O  
ATOM   5108  H   SER A 336      35.011  21.571  18.649  1.00  0.90           H  
ATOM   5109  HA  SER A 336      36.633  19.407  17.745  1.00  0.90           H  
ATOM   5110 1HB  SER A 336      37.602  21.472  18.410  1.00  0.90           H  
ATOM   5111 2HB  SER A 336      37.118  21.257  20.081  1.00  0.90           H  
ATOM   5112  HG  SER A 336      39.288  20.453  18.940  1.00  0.90           H  
ATOM   5113  N   LEU A 337      35.285  18.947  20.725  1.00  0.86           N  
ATOM   5114  CA  LEU A 337      34.967  17.911  21.704  1.00  0.86           C  
ATOM   5115  C   LEU A 337      34.400  16.707  20.996  1.00  0.86           C  
ATOM   5116  O   LEU A 337      34.881  15.587  21.182  1.00  0.86           O  
ATOM   5117  CB  LEU A 337      33.936  18.413  22.722  1.00  0.86           C  
ATOM   5118  CG  LEU A 337      33.400  17.371  23.689  1.00  0.86           C  
ATOM   5119  CD1 LEU A 337      34.463  16.860  24.486  1.00  0.86           C  
ATOM   5120  CD2 LEU A 337      32.373  17.985  24.552  1.00  0.86           C  
ATOM   5121  H   LEU A 337      34.891  19.879  20.854  1.00  0.86           H  
ATOM   5122  HA  LEU A 337      35.884  17.626  22.221  1.00  0.86           H  
ATOM   5123 1HB  LEU A 337      34.396  19.218  23.305  1.00  0.86           H  
ATOM   5124 2HB  LEU A 337      33.093  18.825  22.188  1.00  0.86           H  
ATOM   5125  HG  LEU A 337      32.962  16.546  23.131  1.00  0.86           H  
ATOM   5126 1HD1 LEU A 337      34.049  16.123  25.159  1.00  0.86           H  
ATOM   5127 2HD1 LEU A 337      35.215  16.400  23.844  1.00  0.86           H  
ATOM   5128 3HD1 LEU A 337      34.906  17.678  25.050  1.00  0.86           H  
ATOM   5129 1HD2 LEU A 337      31.982  17.247  25.253  1.00  0.86           H  
ATOM   5130 2HD2 LEU A 337      32.822  18.804  25.094  1.00  0.86           H  
ATOM   5131 3HD2 LEU A 337      31.583  18.348  23.929  1.00  0.86           H  
ATOM   5132  N   ILE A 338      33.409  16.927  20.144  1.00  0.81           N  
ATOM   5133  CA  ILE A 338      32.828  15.810  19.424  1.00  0.81           C  
ATOM   5134  C   ILE A 338      33.850  15.122  18.545  1.00  0.81           C  
ATOM   5135  O   ILE A 338      33.944  13.894  18.551  1.00  0.81           O  
ATOM   5136  CB  ILE A 338      31.638  16.245  18.579  1.00  0.81           C  
ATOM   5137  CG1 ILE A 338      30.519  16.630  19.496  1.00  0.81           C  
ATOM   5138  CG2 ILE A 338      31.227  15.148  17.587  1.00  0.81           C  
ATOM   5139  CD1 ILE A 338      29.384  17.266  18.811  1.00  0.81           C  
ATOM   5140  H   ILE A 338      33.046  17.876  20.009  1.00  0.81           H  
ATOM   5141  HA  ILE A 338      32.472  15.089  20.156  1.00  0.81           H  
ATOM   5142  HB  ILE A 338      31.914  17.142  18.022  1.00  0.81           H  
ATOM   5143 1HG1 ILE A 338      30.183  15.774  20.000  1.00  0.81           H  
ATOM   5144 2HG1 ILE A 338      30.911  17.324  20.240  1.00  0.81           H  
ATOM   5145 1HG2 ILE A 338      30.385  15.491  16.988  1.00  0.81           H  
ATOM   5146 2HG2 ILE A 338      32.067  14.916  16.927  1.00  0.81           H  
ATOM   5147 3HG2 ILE A 338      30.950  14.276  18.118  1.00  0.81           H  
ATOM   5148 1HD1 ILE A 338      28.627  17.488  19.540  1.00  0.81           H  
ATOM   5149 2HD1 ILE A 338      29.720  18.181  18.316  1.00  0.81           H  
ATOM   5150 3HD1 ILE A 338      28.981  16.580  18.077  1.00  0.81           H  
ATOM   5151  N   GLU A 339      34.641  15.893  17.811  1.00  0.78           N  
ATOM   5152  CA  GLU A 339      35.618  15.272  16.937  1.00  0.78           C  
ATOM   5153  C   GLU A 339      36.637  14.449  17.724  1.00  0.78           C  
ATOM   5154  O   GLU A 339      36.960  13.327  17.318  1.00  0.78           O  
ATOM   5155  CB  GLU A 339      36.321  16.352  16.115  1.00  0.78           C  
ATOM   5156  CG  GLU A 339      35.445  17.005  15.036  1.00  0.78           C  
ATOM   5157  CD  GLU A 339      35.118  16.096  13.875  1.00  0.78           C  
ATOM   5158  OE1 GLU A 339      35.902  15.230  13.577  1.00  0.78           O  
ATOM   5159  OE2 GLU A 339      34.136  16.330  13.217  1.00  0.78           O  
ATOM   5160  H   GLU A 339      34.536  16.910  17.838  1.00  0.78           H  
ATOM   5161  HA  GLU A 339      35.092  14.600  16.258  1.00  0.78           H  
ATOM   5162 1HB  GLU A 339      36.660  17.143  16.781  1.00  0.78           H  
ATOM   5163 2HB  GLU A 339      37.206  15.932  15.635  1.00  0.78           H  
ATOM   5164 1HG  GLU A 339      34.513  17.329  15.497  1.00  0.78           H  
ATOM   5165 2HG  GLU A 339      35.953  17.892  14.663  1.00  0.78           H  
ATOM   5166  N   SER A 340      37.052  14.946  18.897  1.00  0.75           N  
ATOM   5167  CA  SER A 340      37.995  14.225  19.736  1.00  0.75           C  
ATOM   5168  C   SER A 340      37.341  12.947  20.252  1.00  0.75           C  
ATOM   5169  O   SER A 340      37.953  11.881  20.240  1.00  0.75           O  
ATOM   5170  CB  SER A 340      38.463  15.086  20.894  1.00  0.75           C  
ATOM   5171  OG  SER A 340      39.207  16.207  20.441  1.00  0.75           O  
ATOM   5172  H   SER A 340      36.738  15.866  19.186  1.00  0.75           H  
ATOM   5173  HA  SER A 340      38.860  13.955  19.132  1.00  0.75           H  
ATOM   5174 1HB  SER A 340      37.600  15.423  21.472  1.00  0.75           H  
ATOM   5175 2HB  SER A 340      39.083  14.478  21.543  1.00  0.75           H  
ATOM   5176  HG  SER A 340      38.542  16.773  19.993  1.00  0.75           H  
ATOM   5177  N   LEU A 341      36.065  13.027  20.645  1.00  0.74           N  
ATOM   5178  CA  LEU A 341      35.336  11.855  21.127  1.00  0.74           C  
ATOM   5179  C   LEU A 341      35.158  10.820  20.020  1.00  0.74           C  
ATOM   5180  O   LEU A 341      35.110   9.621  20.293  1.00  0.74           O  
ATOM   5181  CB  LEU A 341      33.989  12.250  21.718  1.00  0.74           C  
ATOM   5182  CG  LEU A 341      34.048  13.035  23.053  1.00  0.74           C  
ATOM   5183  CD1 LEU A 341      32.672  13.539  23.431  1.00  0.74           C  
ATOM   5184  CD2 LEU A 341      34.567  12.112  24.117  1.00  0.74           C  
ATOM   5185  H   LEU A 341      35.594  13.931  20.640  1.00  0.74           H  
ATOM   5186  HA  LEU A 341      35.923  11.396  21.920  1.00  0.74           H  
ATOM   5187 1HB  LEU A 341      33.442  12.846  20.986  1.00  0.74           H  
ATOM   5188 2HB  LEU A 341      33.450  11.335  21.910  1.00  0.74           H  
ATOM   5189  HG  LEU A 341      34.710  13.891  22.952  1.00  0.74           H  
ATOM   5190 1HD1 LEU A 341      32.746  14.082  24.368  1.00  0.74           H  
ATOM   5191 2HD1 LEU A 341      32.304  14.204  22.649  1.00  0.74           H  
ATOM   5192 3HD1 LEU A 341      31.990  12.705  23.551  1.00  0.74           H  
ATOM   5193 1HD2 LEU A 341      34.615  12.631  25.064  1.00  0.74           H  
ATOM   5194 2HD2 LEU A 341      33.900  11.262  24.205  1.00  0.74           H  
ATOM   5195 3HD2 LEU A 341      35.561  11.768  23.836  1.00  0.74           H  
ATOM   5196  N   GLU A 342      35.101  11.266  18.761  1.00  0.73           N  
ATOM   5197  CA  GLU A 342      35.005  10.328  17.650  1.00  0.73           C  
ATOM   5198  C   GLU A 342      36.382   9.813  17.208  1.00  0.73           C  
ATOM   5199  O   GLU A 342      36.470   9.074  16.223  1.00  0.73           O  
ATOM   5200  CB  GLU A 342      34.330  10.888  16.400  1.00  0.73           C  
ATOM   5201  CG  GLU A 342      32.854  11.239  16.458  1.00  0.73           C  
ATOM   5202  CD  GLU A 342      32.333  11.431  15.034  1.00  0.73           C  
ATOM   5203  OE1 GLU A 342      33.098  11.220  14.110  1.00  0.73           O  
ATOM   5204  OE2 GLU A 342      31.175  11.716  14.861  1.00  0.73           O  
ATOM   5205  H   GLU A 342      35.090  12.270  18.580  1.00  0.73           H  
ATOM   5206  HA  GLU A 342      34.424   9.473  17.987  1.00  0.73           H  
ATOM   5207 1HB  GLU A 342      34.859  11.797  16.101  1.00  0.73           H  
ATOM   5208 2HB  GLU A 342      34.451  10.182  15.606  1.00  0.73           H  
ATOM   5209 1HG  GLU A 342      32.291  10.461  16.957  1.00  0.73           H  
ATOM   5210 2HG  GLU A 342      32.723  12.162  17.021  1.00  0.73           H  
ATOM   5211  N   GLY A 343      37.458  10.202  17.910  1.00  0.75           N  
ATOM   5212  CA  GLY A 343      38.804   9.735  17.600  1.00  0.75           C  
ATOM   5213  C   GLY A 343      39.584  10.549  16.576  1.00  0.75           C  
ATOM   5214  O   GLY A 343      40.594  10.082  16.055  1.00  0.75           O  
ATOM   5215  H   GLY A 343      37.354  10.819  18.711  1.00  0.75           H  
ATOM   5216 1HA  GLY A 343      39.372   9.697  18.528  1.00  0.75           H  
ATOM   5217 2HA  GLY A 343      38.737   8.720  17.247  1.00  0.75           H  
ATOM   5218  N   LYS A 344      39.115  11.737  16.247  1.00  0.77           N  
ATOM   5219  CA  LYS A 344      39.815  12.561  15.277  1.00  0.77           C  
ATOM   5220  C   LYS A 344      40.539  13.703  15.943  1.00  0.77           C  
ATOM   5221  O   LYS A 344      40.141  14.165  17.010  1.00  0.77           O  
ATOM   5222  CB  LYS A 344      38.846  13.093  14.226  1.00  0.77           C  
ATOM   5223  CG  LYS A 344      38.126  12.015  13.419  1.00  0.77           C  
ATOM   5224  CD  LYS A 344      39.139  11.244  12.570  1.00  0.77           C  
ATOM   5225  CE  LYS A 344      38.490  10.242  11.631  1.00  0.77           C  
ATOM   5226  NZ  LYS A 344      39.516   9.550  10.805  1.00  0.77           N  
ATOM   5227  H   LYS A 344      38.274  12.108  16.688  1.00  0.77           H  
ATOM   5228  HA  LYS A 344      40.565  11.952  14.773  1.00  0.77           H  
ATOM   5229 1HB  LYS A 344      38.081  13.703  14.718  1.00  0.77           H  
ATOM   5230 2HB  LYS A 344      39.381  13.746  13.535  1.00  0.77           H  
ATOM   5231 1HG  LYS A 344      37.619  11.324  14.100  1.00  0.77           H  
ATOM   5232 2HG  LYS A 344      37.376  12.479  12.776  1.00  0.77           H  
ATOM   5233 1HD  LYS A 344      39.726  11.947  11.978  1.00  0.77           H  
ATOM   5234 2HD  LYS A 344      39.821  10.704  13.233  1.00  0.77           H  
ATOM   5235 1HE  LYS A 344      37.942   9.500  12.212  1.00  0.77           H  
ATOM   5236 2HE  LYS A 344      37.796  10.760  10.971  1.00  0.77           H  
ATOM   5237 1HZ  LYS A 344      39.097   8.887  10.168  1.00  0.77           H  
ATOM   5238 2HZ  LYS A 344      40.020  10.240  10.262  1.00  0.77           H  
ATOM   5239 3HZ  LYS A 344      40.174   9.058  11.396  1.00  0.77           H  
ATOM   5240  N   ARG A 345      41.583  14.204  15.293  1.00  0.82           N  
ATOM   5241  CA  ARG A 345      42.230  15.384  15.828  1.00  0.82           C  
ATOM   5242  C   ARG A 345      41.149  16.420  16.029  1.00  0.82           C  
ATOM   5243  O   ARG A 345      40.396  16.717  15.100  1.00  0.82           O  
ATOM   5244  CB  ARG A 345      43.268  15.901  14.851  1.00  0.82           C  
ATOM   5245  CG  ARG A 345      42.715  16.323  13.536  1.00  0.82           C  
ATOM   5246  CD  ARG A 345      43.784  16.757  12.568  1.00  0.82           C  
ATOM   5247  NE  ARG A 345      44.467  17.981  12.980  1.00  0.82           N  
ATOM   5248  CZ  ARG A 345      45.394  18.629  12.232  1.00  0.82           C  
ATOM   5249  NH1 ARG A 345      45.732  18.171  11.040  1.00  0.82           N  
ATOM   5250  NH2 ARG A 345      45.960  19.741  12.680  1.00  0.82           N  
ATOM   5251  H   ARG A 345      41.917  13.774  14.439  1.00  0.82           H  
ATOM   5252  HA  ARG A 345      42.696  15.150  16.787  1.00  0.82           H  
ATOM   5253 1HB  ARG A 345      43.812  16.736  15.288  1.00  0.82           H  
ATOM   5254 2HB  ARG A 345      43.967  15.126  14.622  1.00  0.82           H  
ATOM   5255 1HG  ARG A 345      42.223  15.461  13.087  1.00  0.82           H  
ATOM   5256 2HG  ARG A 345      41.989  17.079  13.680  1.00  0.82           H  
ATOM   5257 1HD  ARG A 345      44.523  15.969  12.489  1.00  0.82           H  
ATOM   5258 2HD  ARG A 345      43.341  16.929  11.587  1.00  0.82           H  
ATOM   5259  HE  ARG A 345      44.229  18.375  13.883  1.00  0.82           H  
ATOM   5260 1HH1 ARG A 345      45.303  17.319  10.643  1.00  0.82           H  
ATOM   5261 2HH1 ARG A 345      46.418  18.659  10.489  1.00  0.82           H  
ATOM   5262 1HH2 ARG A 345      45.714  20.112  13.590  1.00  0.82           H  
ATOM   5263 2HH2 ARG A 345      46.636  20.228  12.113  1.00  0.82           H  
ATOM   5264  N   GLY A 346      41.115  17.021  17.204  1.00  0.88           N  
ATOM   5265  CA  GLY A 346      40.075  17.971  17.567  1.00  0.88           C  
ATOM   5266  C   GLY A 346      40.066  19.318  16.853  1.00  0.88           C  
ATOM   5267  O   GLY A 346      40.222  20.362  17.486  1.00  0.88           O  
ATOM   5268  H   GLY A 346      41.739  16.705  17.932  1.00  0.88           H  
ATOM   5269 1HA  GLY A 346      39.106  17.490  17.423  1.00  0.88           H  
ATOM   5270 2HA  GLY A 346      40.153  18.148  18.639  1.00  0.88           H  
ATOM   5271  N   LEU A 347      39.826  19.294  15.554  1.00  0.99           N  
ATOM   5272  CA  LEU A 347      39.666  20.510  14.787  1.00  0.99           C  
ATOM   5273  C   LEU A 347      38.188  20.859  14.740  1.00  0.99           C  
ATOM   5274  O   LEU A 347      37.393  20.007  14.359  1.00  0.99           O  
ATOM   5275  CB  LEU A 347      40.107  20.315  13.347  1.00  0.99           C  
ATOM   5276  CG  LEU A 347      41.517  20.013  13.129  1.00  0.99           C  
ATOM   5277  CD1 LEU A 347      41.746  19.766  11.647  1.00  0.99           C  
ATOM   5278  CD2 LEU A 347      42.300  21.123  13.632  1.00  0.99           C  
ATOM   5279  H   LEU A 347      39.745  18.384  15.111  1.00  0.99           H  
ATOM   5280  HA  LEU A 347      40.271  21.288  15.235  1.00  0.99           H  
ATOM   5281 1HB  LEU A 347      39.527  19.498  12.919  1.00  0.99           H  
ATOM   5282 2HB  LEU A 347      39.871  21.219  12.791  1.00  0.99           H  
ATOM   5283  HG  LEU A 347      41.789  19.154  13.670  1.00  0.99           H  
ATOM   5284 1HD1 LEU A 347      42.783  19.551  11.462  1.00  0.99           H  
ATOM   5285 2HD1 LEU A 347      41.139  18.925  11.322  1.00  0.99           H  
ATOM   5286 3HD1 LEU A 347      41.466  20.637  11.091  1.00  0.99           H  
ATOM   5287 1HD2 LEU A 347      43.351  20.918  13.483  1.00  0.99           H  
ATOM   5288 2HD2 LEU A 347      42.032  22.026  13.119  1.00  0.99           H  
ATOM   5289 3HD2 LEU A 347      42.089  21.232  14.690  1.00  0.99           H  
ATOM   5290  N   PRO A 348      37.768  22.063  15.120  1.00  1.15           N  
ATOM   5291  CA  PRO A 348      36.415  22.518  14.974  1.00  1.15           C  
ATOM   5292  C   PRO A 348      36.061  22.454  13.512  1.00  1.15           C  
ATOM   5293  O   PRO A 348      36.890  22.784  12.656  1.00  1.15           O  
ATOM   5294  CB  PRO A 348      36.477  23.941  15.518  1.00  1.15           C  
ATOM   5295  CG  PRO A 348      37.638  23.896  16.467  1.00  1.15           C  
ATOM   5296  CD  PRO A 348      38.636  22.977  15.821  1.00  1.15           C  
ATOM   5297  HA  PRO A 348      35.750  21.878  15.571  1.00  1.15           H  
ATOM   5298 1HB  PRO A 348      36.597  24.659  14.689  1.00  1.15           H  
ATOM   5299 2HB  PRO A 348      35.530  24.193  16.026  1.00  1.15           H  
ATOM   5300 1HG  PRO A 348      38.015  24.861  16.696  1.00  1.15           H  
ATOM   5301 2HG  PRO A 348      37.274  23.502  17.425  1.00  1.15           H  
ATOM   5302 1HD  PRO A 348      39.310  23.511  15.134  1.00  1.15           H  
ATOM   5303 2HD  PRO A 348      39.144  22.458  16.606  1.00  1.15           H  
ATOM   5304  N   ARG A 349      34.838  22.079  13.209  1.00  1.39           N  
ATOM   5305  CA  ARG A 349      34.427  22.023  11.817  1.00  1.39           C  
ATOM   5306  C   ARG A 349      33.878  23.360  11.349  1.00  1.39           C  
ATOM   5307  O   ARG A 349      33.570  24.243  12.156  1.00  1.39           O  
ATOM   5308  CB  ARG A 349      33.452  20.894  11.587  1.00  1.39           C  
ATOM   5309  CG  ARG A 349      34.038  19.539  11.914  1.00  1.39           C  
ATOM   5310  CD  ARG A 349      35.203  19.226  11.025  1.00  1.39           C  
ATOM   5311  NE  ARG A 349      35.706  17.896  11.255  1.00  1.39           N  
ATOM   5312  CZ  ARG A 349      36.818  17.371  10.693  1.00  1.39           C  
ATOM   5313  NH1 ARG A 349      37.536  18.086   9.845  1.00  1.39           N  
ATOM   5314  NH2 ARG A 349      37.192  16.136  11.001  1.00  1.39           N  
ATOM   5315  H   ARG A 349      34.198  21.789  13.948  1.00  1.39           H  
ATOM   5316  HA  ARG A 349      35.308  21.802  11.214  1.00  1.39           H  
ATOM   5317 1HB  ARG A 349      32.585  21.034  12.218  1.00  1.39           H  
ATOM   5318 2HB  ARG A 349      33.114  20.889  10.552  1.00  1.39           H  
ATOM   5319 1HG  ARG A 349      34.391  19.527  12.950  1.00  1.39           H  
ATOM   5320 2HG  ARG A 349      33.284  18.761  11.783  1.00  1.39           H  
ATOM   5321 1HD  ARG A 349      34.906  19.308   9.981  1.00  1.39           H  
ATOM   5322 2HD  ARG A 349      36.011  19.934  11.232  1.00  1.39           H  
ATOM   5323  HE  ARG A 349      35.173  17.304  11.902  1.00  1.39           H  
ATOM   5324 1HH1 ARG A 349      37.255  19.032   9.618  1.00  1.39           H  
ATOM   5325 2HH1 ARG A 349      38.368  17.694   9.431  1.00  1.39           H  
ATOM   5326 1HH2 ARG A 349      36.647  15.589  11.692  1.00  1.39           H  
ATOM   5327 2HH2 ARG A 349      38.020  15.740  10.594  1.00  1.39           H  
ATOM   5328  N   HIS A 350      33.743  23.516  10.040  1.00  1.69           N  
ATOM   5329  CA  HIS A 350      33.311  24.781   9.450  1.00  1.69           C  
ATOM   5330  C   HIS A 350      31.829  25.076   9.629  1.00  1.69           C  
ATOM   5331  O   HIS A 350      31.051  25.002   8.682  1.00  1.69           O  
ATOM   5332  CB  HIS A 350      33.650  24.796   7.957  1.00  1.69           C  
ATOM   5333  CG  HIS A 350      35.131  24.751   7.668  1.00  1.69           C  
ATOM   5334  ND1 HIS A 350      35.888  23.608   7.844  1.00  1.69           N  
ATOM   5335  CD2 HIS A 350      35.986  25.702   7.213  1.00  1.69           C  
ATOM   5336  CE1 HIS A 350      37.148  23.862   7.524  1.00  1.69           C  
ATOM   5337  NE2 HIS A 350      37.234  25.123   7.136  1.00  1.69           N  
ATOM   5338  H   HIS A 350      33.979  22.755   9.423  1.00  1.69           H  
ATOM   5339  HA  HIS A 350      33.850  25.596   9.922  1.00  1.69           H  
ATOM   5340 1HB  HIS A 350      33.179  23.943   7.469  1.00  1.69           H  
ATOM   5341 2HB  HIS A 350      33.241  25.699   7.504  1.00  1.69           H  
ATOM   5342  HD2 HIS A 350      35.735  26.732   6.964  1.00  1.69           H  
ATOM   5343  HE1 HIS A 350      37.973  23.149   7.570  1.00  1.69           H  
ATOM   5344  HE2 HIS A 350      38.078  25.590   6.832  1.00  1.69           H  
ATOM   5345  N   LYS A 351      31.461  25.415  10.862  1.00  1.99           N  
ATOM   5346  CA  LYS A 351      30.085  25.720  11.261  1.00  1.99           C  
ATOM   5347  C   LYS A 351      29.123  24.541  11.006  1.00  1.99           C  
ATOM   5348  O   LYS A 351      28.204  24.652  10.195  1.00  1.99           O  
ATOM   5349  CB  LYS A 351      29.622  26.989  10.541  1.00  1.99           C  
ATOM   5350  CG  LYS A 351      30.504  28.208  10.876  1.00  1.99           C  
ATOM   5351  CD  LYS A 351      30.047  29.483  10.183  1.00  1.99           C  
ATOM   5352  CE  LYS A 351      31.005  30.640  10.496  1.00  1.99           C  
ATOM   5353  NZ  LYS A 351      30.615  31.903   9.811  1.00  1.99           N  
ATOM   5354  H   LYS A 351      32.203  25.418  11.563  1.00  1.99           H  
ATOM   5355  HA  LYS A 351      30.082  25.957  12.321  1.00  1.99           H  
ATOM   5356 1HB  LYS A 351      29.617  26.846   9.463  1.00  1.99           H  
ATOM   5357 2HB  LYS A 351      28.601  27.222  10.840  1.00  1.99           H  
ATOM   5358 1HG  LYS A 351      30.489  28.370  11.953  1.00  1.99           H  
ATOM   5359 2HG  LYS A 351      31.532  28.002  10.578  1.00  1.99           H  
ATOM   5360 1HD  LYS A 351      30.018  29.322   9.104  1.00  1.99           H  
ATOM   5361 2HD  LYS A 351      29.045  29.747  10.522  1.00  1.99           H  
ATOM   5362 1HE  LYS A 351      31.017  30.810  11.571  1.00  1.99           H  
ATOM   5363 2HE  LYS A 351      32.006  30.363  10.172  1.00  1.99           H  
ATOM   5364 1HZ  LYS A 351      31.283  32.631  10.048  1.00  1.99           H  
ATOM   5365 2HZ  LYS A 351      30.614  31.760   8.810  1.00  1.99           H  
ATOM   5366 3HZ  LYS A 351      29.691  32.181  10.111  1.00  1.99           H  
ATOM   5367  N   PRO A 352      29.303  23.407  11.714  1.00  2.20           N  
ATOM   5368  CA  PRO A 352      28.573  22.160  11.565  1.00  2.20           C  
ATOM   5369  C   PRO A 352      27.130  22.288  12.035  1.00  2.20           C  
ATOM   5370  O   PRO A 352      26.824  23.140  12.871  1.00  2.20           O  
ATOM   5371  CB  PRO A 352      29.354  21.208  12.480  1.00  2.20           C  
ATOM   5372  CG  PRO A 352      29.955  22.096  13.526  1.00  2.20           C  
ATOM   5373  CD  PRO A 352      30.287  23.377  12.816  1.00  2.20           C  
ATOM   5374  HA  PRO A 352      28.638  21.860  10.509  1.00  2.20           H  
ATOM   5375 1HB  PRO A 352      28.677  20.465  12.929  1.00  2.20           H  
ATOM   5376 2HB  PRO A 352      30.102  20.653  11.899  1.00  2.20           H  
ATOM   5377 1HG  PRO A 352      29.246  22.244  14.352  1.00  2.20           H  
ATOM   5378 2HG  PRO A 352      30.841  21.619  13.953  1.00  2.20           H  
ATOM   5379 1HD  PRO A 352      30.154  24.199  13.520  1.00  2.20           H  
ATOM   5380 2HD  PRO A 352      31.291  23.314  12.436  1.00  2.20           H  
ATOM   5381  N   PRO A 353      26.240  21.375  11.618  1.00  2.25           N  
ATOM   5382  CA  PRO A 353      24.827  21.319  11.967  1.00  2.25           C  
ATOM   5383  C   PRO A 353      24.547  20.847  13.393  1.00  2.25           C  
ATOM   5384  O   PRO A 353      23.878  19.845  13.616  1.00  2.25           O  
ATOM   5385  CB  PRO A 353      24.296  20.323  10.936  1.00  2.25           C  
ATOM   5386  CG  PRO A 353      25.470  19.402  10.683  1.00  2.25           C  
ATOM   5387  CD  PRO A 353      26.667  20.305  10.690  1.00  2.25           C  
ATOM   5388  HA  PRO A 353      24.383  22.314  11.807  1.00  2.25           H  
ATOM   5389 1HB  PRO A 353      23.419  19.800  11.348  1.00  2.25           H  
ATOM   5390 2HB  PRO A 353      23.959  20.852  10.033  1.00  2.25           H  
ATOM   5391 1HG  PRO A 353      25.546  18.667  11.488  1.00  2.25           H  
ATOM   5392 2HG  PRO A 353      25.340  18.845   9.743  1.00  2.25           H  
ATOM   5393 1HD  PRO A 353      27.522  19.745  11.063  1.00  2.25           H  
ATOM   5394 2HD  PRO A 353      26.837  20.712   9.682  1.00  2.25           H  
ATOM   5395  N   PHE A 354      25.033  21.640  14.342  1.00  2.11           N  
ATOM   5396  CA  PHE A 354      24.868  21.494  15.787  1.00  2.11           C  
ATOM   5397  C   PHE A 354      25.246  20.144  16.436  1.00  2.11           C  
ATOM   5398  O   PHE A 354      24.893  19.056  15.939  1.00  2.11           O  
ATOM   5399  CB  PHE A 354      23.408  21.733  16.162  1.00  2.11           C  
ATOM   5400  CG  PHE A 354      22.894  23.094  15.968  1.00  2.11           C  
ATOM   5401  CD1 PHE A 354      22.375  23.479  14.744  1.00  2.11           C  
ATOM   5402  CD2 PHE A 354      22.891  23.998  17.013  1.00  2.11           C  
ATOM   5403  CE1 PHE A 354      21.871  24.746  14.561  1.00  2.11           C  
ATOM   5404  CE2 PHE A 354      22.387  25.270  16.837  1.00  2.11           C  
ATOM   5405  CZ  PHE A 354      21.876  25.646  15.607  1.00  2.11           C  
ATOM   5406  H   PHE A 354      25.581  22.433  14.012  1.00  2.11           H  
ATOM   5407  HA  PHE A 354      25.473  22.289  16.207  1.00  2.11           H  
ATOM   5408 1HB  PHE A 354      22.790  21.070  15.578  1.00  2.11           H  
ATOM   5409 2HB  PHE A 354      23.253  21.471  17.195  1.00  2.11           H  
ATOM   5410  HD1 PHE A 354      22.363  22.765  13.919  1.00  2.11           H  
ATOM   5411  HD2 PHE A 354      23.288  23.698  17.984  1.00  2.11           H  
ATOM   5412  HE1 PHE A 354      21.465  25.036  13.592  1.00  2.11           H  
ATOM   5413  HE2 PHE A 354      22.387  25.978  17.665  1.00  2.11           H  
ATOM   5414  HZ  PHE A 354      21.477  26.649  15.466  1.00  2.11           H  
ATOM   5415  N   PRO A 355      25.827  20.187  17.660  1.00  1.85           N  
ATOM   5416  CA  PRO A 355      26.156  19.028  18.455  1.00  1.85           C  
ATOM   5417  C   PRO A 355      24.888  18.287  18.800  1.00  1.85           C  
ATOM   5418  O   PRO A 355      24.914  17.081  19.009  1.00  1.85           O  
ATOM   5419  CB  PRO A 355      26.802  19.631  19.699  1.00  1.85           C  
ATOM   5420  CG  PRO A 355      26.278  21.044  19.778  1.00  1.85           C  
ATOM   5421  CD  PRO A 355      26.107  21.480  18.349  1.00  1.85           C  
ATOM   5422  HA  PRO A 355      26.851  18.386  17.895  1.00  1.85           H  
ATOM   5423 1HB  PRO A 355      26.538  19.023  20.583  1.00  1.85           H  
ATOM   5424 2HB  PRO A 355      27.888  19.624  19.605  1.00  1.85           H  
ATOM   5425 1HG  PRO A 355      25.344  21.069  20.348  1.00  1.85           H  
ATOM   5426 2HG  PRO A 355      26.995  21.683  20.332  1.00  1.85           H  
ATOM   5427 1HD  PRO A 355      25.255  22.166  18.339  1.00  1.85           H  
ATOM   5428 2HD  PRO A 355      27.033  21.939  17.966  1.00  1.85           H  
ATOM   5429  N   PHE A 356      23.780  19.035  18.776  1.00  1.55           N  
ATOM   5430  CA  PHE A 356      22.448  18.559  19.052  1.00  1.55           C  
ATOM   5431  C   PHE A 356      22.063  17.719  17.870  1.00  1.55           C  
ATOM   5432  O   PHE A 356      22.585  16.621  17.855  1.00  1.55           O  
ATOM   5433  CB  PHE A 356      21.493  19.734  19.229  1.00  1.55           C  
ATOM   5434  CG  PHE A 356      21.850  20.551  20.405  1.00  1.55           C  
ATOM   5435  CD1 PHE A 356      22.749  20.059  21.317  1.00  1.55           C  
ATOM   5436  CD2 PHE A 356      21.322  21.802  20.604  1.00  1.55           C  
ATOM   5437  CE1 PHE A 356      23.125  20.783  22.402  1.00  1.55           C  
ATOM   5438  CE2 PHE A 356      21.693  22.541  21.701  1.00  1.55           C  
ATOM   5439  CZ  PHE A 356      22.604  22.020  22.597  1.00  1.55           C  
ATOM   5440  H   PHE A 356      23.873  20.014  18.578  1.00  1.55           H  
ATOM   5441  HA  PHE A 356      22.462  17.942  19.949  1.00  1.55           H  
ATOM   5442 1HB  PHE A 356      21.507  20.364  18.350  1.00  1.55           H  
ATOM   5443 2HB  PHE A 356      20.474  19.366  19.363  1.00  1.55           H  
ATOM   5444  HD1 PHE A 356      23.162  19.080  21.156  1.00  1.55           H  
ATOM   5445  HD2 PHE A 356      20.608  22.206  19.885  1.00  1.55           H  
ATOM   5446  HE1 PHE A 356      23.843  20.374  23.104  1.00  1.55           H  
ATOM   5447  HE2 PHE A 356      21.274  23.535  21.858  1.00  1.55           H  
ATOM   5448  HZ  PHE A 356      22.909  22.586  23.450  1.00  1.55           H  
ATOM   5449  N   GLN A 357      22.028  18.404  16.725  1.00  1.29           N  
ATOM   5450  CA  GLN A 357      21.047  17.920  15.765  1.00  1.29           C  
ATOM   5451  C   GLN A 357      21.674  16.710  15.087  1.00  1.29           C  
ATOM   5452  O   GLN A 357      20.980  15.809  14.615  1.00  1.29           O  
ATOM   5453  CB  GLN A 357      20.650  18.993  14.747  1.00  1.29           C  
ATOM   5454  CG  GLN A 357      19.902  20.188  15.356  1.00  1.29           C  
ATOM   5455  CD  GLN A 357      19.543  21.255  14.325  1.00  1.29           C  
ATOM   5456  OE1 GLN A 357      20.166  21.357  13.264  1.00  1.29           O  
ATOM   5457  NE2 GLN A 357      18.536  22.064  14.638  1.00  1.29           N  
ATOM   5458  H   GLN A 357      22.949  18.528  16.296  1.00  1.29           H  
ATOM   5459  HA  GLN A 357      20.155  17.597  16.291  1.00  1.29           H  
ATOM   5460 1HB  GLN A 357      21.537  19.362  14.244  1.00  1.29           H  
ATOM   5461 2HB  GLN A 357      20.009  18.545  13.990  1.00  1.29           H  
ATOM   5462 1HG  GLN A 357      18.975  19.818  15.803  1.00  1.29           H  
ATOM   5463 2HG  GLN A 357      20.520  20.646  16.119  1.00  1.29           H  
ATOM   5464 1HE2 GLN A 357      18.258  22.786  14.003  1.00  1.29           H  
ATOM   5465 2HE2 GLN A 357      18.055  21.951  15.507  1.00  1.29           H  
ATOM   5466  N   VAL A 358      23.009  16.705  15.051  1.00  1.11           N  
ATOM   5467  CA  VAL A 358      23.750  15.592  14.475  1.00  1.11           C  
ATOM   5468  C   VAL A 358      24.605  14.871  15.520  1.00  1.11           C  
ATOM   5469  O   VAL A 358      24.489  13.666  15.668  1.00  1.11           O  
ATOM   5470  CB  VAL A 358      24.583  16.063  13.287  1.00  1.11           C  
ATOM   5471  CG1 VAL A 358      25.412  14.931  12.746  1.00  1.11           C  
ATOM   5472  CG2 VAL A 358      23.626  16.568  12.207  1.00  1.11           C  
ATOM   5473  H   VAL A 358      23.520  17.503  15.440  1.00  1.11           H  
ATOM   5474  HA  VAL A 358      23.032  14.868  14.093  1.00  1.11           H  
ATOM   5475  HB  VAL A 358      25.257  16.865  13.599  1.00  1.11           H  
ATOM   5476 1HG1 VAL A 358      25.995  15.275  11.894  1.00  1.11           H  
ATOM   5477 2HG1 VAL A 358      26.090  14.575  13.525  1.00  1.11           H  
ATOM   5478 3HG1 VAL A 358      24.755  14.123  12.429  1.00  1.11           H  
ATOM   5479 1HG2 VAL A 358      24.182  16.894  11.347  1.00  1.11           H  
ATOM   5480 2HG2 VAL A 358      22.957  15.760  11.911  1.00  1.11           H  
ATOM   5481 3HG2 VAL A 358      23.038  17.403  12.596  1.00  1.11           H  
ATOM   5482  N   GLY A 359      25.484  15.583  16.221  1.00  0.98           N  
ATOM   5483  CA  GLY A 359      26.281  14.952  17.292  1.00  0.98           C  
ATOM   5484  C   GLY A 359      27.336  13.891  16.892  1.00  0.98           C  
ATOM   5485  O   GLY A 359      27.745  13.782  15.727  1.00  0.98           O  
ATOM   5486  H   GLY A 359      25.532  16.592  16.075  1.00  0.98           H  
ATOM   5487 1HA  GLY A 359      26.778  15.738  17.855  1.00  0.98           H  
ATOM   5488 2HA  GLY A 359      25.584  14.497  17.988  1.00  0.98           H  
ATOM   5489  N   LEU A 360      27.764  13.087  17.889  1.00  0.88           N  
ATOM   5490  CA  LEU A 360      28.828  12.087  17.698  1.00  0.88           C  
ATOM   5491  C   LEU A 360      28.283  10.910  16.939  1.00  0.88           C  
ATOM   5492  O   LEU A 360      27.256  10.342  17.310  1.00  0.88           O  
ATOM   5493  CB  LEU A 360      29.311  11.444  19.008  1.00  0.88           C  
ATOM   5494  CG  LEU A 360      30.220  12.118  19.944  1.00  0.88           C  
ATOM   5495  CD1 LEU A 360      29.485  13.188  20.586  1.00  0.88           C  
ATOM   5496  CD2 LEU A 360      30.661  11.109  20.976  1.00  0.88           C  
ATOM   5497  H   LEU A 360      27.337  13.195  18.804  1.00  0.88           H  
ATOM   5498  HA  LEU A 360      29.657  12.523  17.137  1.00  0.88           H  
ATOM   5499 1HB  LEU A 360      28.455  11.187  19.569  1.00  0.88           H  
ATOM   5500 2HB  LEU A 360      29.817  10.551  18.737  1.00  0.88           H  
ATOM   5501  HG  LEU A 360      31.087  12.522  19.427  1.00  0.88           H  
ATOM   5502 1HD1 LEU A 360      30.130  13.700  21.303  1.00  0.88           H  
ATOM   5503 2HD1 LEU A 360      29.129  13.878  19.835  1.00  0.88           H  
ATOM   5504 3HD1 LEU A 360      28.634  12.751  21.099  1.00  0.88           H  
ATOM   5505 1HD2 LEU A 360      31.283  11.584  21.687  1.00  0.88           H  
ATOM   5506 2HD2 LEU A 360      29.788  10.708  21.483  1.00  0.88           H  
ATOM   5507 3HD2 LEU A 360      31.206  10.302  20.493  1.00  0.88           H  
ATOM   5508  N   PHE A 361      28.974  10.505  15.898  1.00  0.82           N  
ATOM   5509  CA  PHE A 361      28.583   9.358  15.090  1.00  0.82           C  
ATOM   5510  C   PHE A 361      27.187   9.576  14.493  1.00  0.82           C  
ATOM   5511  O   PHE A 361      26.475   8.614  14.191  1.00  0.82           O  
ATOM   5512  CB  PHE A 361      28.562   8.069  15.933  1.00  0.82           C  
ATOM   5513  CG  PHE A 361      29.746   7.894  16.838  1.00  0.82           C  
ATOM   5514  CD1 PHE A 361      29.557   7.938  18.215  1.00  0.82           C  
ATOM   5515  CD2 PHE A 361      31.025   7.744  16.354  1.00  0.82           C  
ATOM   5516  CE1 PHE A 361      30.613   7.826  19.085  1.00  0.82           C  
ATOM   5517  CE2 PHE A 361      32.091   7.634  17.221  1.00  0.82           C  
ATOM   5518  CZ  PHE A 361      31.880   7.679  18.592  1.00  0.82           C  
ATOM   5519  H   PHE A 361      29.812  11.021  15.634  1.00  0.82           H  
ATOM   5520  HA  PHE A 361      29.300   9.249  14.276  1.00  0.82           H  
ATOM   5521 1HB  PHE A 361      27.679   8.040  16.540  1.00  0.82           H  
ATOM   5522 2HB  PHE A 361      28.520   7.208  15.268  1.00  0.82           H  
ATOM   5523  HD1 PHE A 361      28.547   8.070  18.601  1.00  0.82           H  
ATOM   5524  HD2 PHE A 361      31.189   7.724  15.282  1.00  0.82           H  
ATOM   5525  HE1 PHE A 361      30.445   7.865  20.164  1.00  0.82           H  
ATOM   5526  HE2 PHE A 361      33.102   7.523  16.824  1.00  0.82           H  
ATOM   5527  HZ  PHE A 361      32.717   7.602  19.283  1.00  0.82           H  
ATOM   5528  N   ASN A 362      26.785  10.846  14.350  1.00  0.77           N  
ATOM   5529  CA  ASN A 362      25.482  11.262  13.844  1.00  0.77           C  
ATOM   5530  C   ASN A 362      24.324  10.926  14.800  1.00  0.77           C  
ATOM   5531  O   ASN A 362      23.156  10.979  14.405  1.00  0.77           O  
ATOM   5532  CB  ASN A 362      25.199  10.689  12.459  1.00  0.77           C  
ATOM   5533  CG  ASN A 362      26.213  11.099  11.422  1.00  0.77           C  
ATOM   5534  OD1 ASN A 362      26.619  12.260  11.313  1.00  0.77           O  
ATOM   5535  ND2 ASN A 362      26.639  10.138  10.647  1.00  0.77           N  
ATOM   5536  H   ASN A 362      27.406  11.604  14.648  1.00  0.77           H  
ATOM   5537  HA  ASN A 362      25.499  12.339  13.766  1.00  0.77           H  
ATOM   5538 1HB  ASN A 362      25.124   9.608  12.485  1.00  0.77           H  
ATOM   5539 2HB  ASN A 362      24.227  11.061  12.133  1.00  0.77           H  
ATOM   5540 1HD2 ASN A 362      27.313  10.330   9.932  1.00  0.77           H  
ATOM   5541 2HD2 ASN A 362      26.287   9.208  10.765  1.00  0.77           H  
ATOM   5542  N   ARG A 363      24.638  10.587  16.055  1.00  0.73           N  
ATOM   5543  CA  ARG A 363      23.617  10.423  17.075  1.00  0.73           C  
ATOM   5544  C   ARG A 363      23.526  11.767  17.805  1.00  0.73           C  
ATOM   5545  O   ARG A 363      24.561  12.244  18.308  1.00  0.73           O  
ATOM   5546  CB  ARG A 363      23.978   9.328  18.048  1.00  0.73           C  
ATOM   5547  CG  ARG A 363      23.619   7.927  17.620  1.00  0.73           C  
ATOM   5548  CD  ARG A 363      24.478   7.449  16.497  1.00  0.73           C  
ATOM   5549  NE  ARG A 363      24.261   6.036  16.221  1.00  0.73           N  
ATOM   5550  CZ  ARG A 363      24.870   5.312  15.248  1.00  0.73           C  
ATOM   5551  NH1 ARG A 363      25.755   5.855  14.429  1.00  0.73           N  
ATOM   5552  NH2 ARG A 363      24.571   4.029  15.118  1.00  0.73           N  
ATOM   5553  H   ARG A 363      25.613  10.501  16.331  1.00  0.73           H  
ATOM   5554  HA  ARG A 363      22.688  10.148  16.597  1.00  0.73           H  
ATOM   5555 1HB  ARG A 363      25.044   9.352  18.226  1.00  0.73           H  
ATOM   5556 2HB  ARG A 363      23.474   9.520  18.998  1.00  0.73           H  
ATOM   5557 1HG  ARG A 363      23.747   7.255  18.466  1.00  0.73           H  
ATOM   5558 2HG  ARG A 363      22.575   7.912  17.299  1.00  0.73           H  
ATOM   5559 1HD  ARG A 363      24.253   8.011  15.590  1.00  0.73           H  
ATOM   5560 2HD  ARG A 363      25.512   7.591  16.757  1.00  0.73           H  
ATOM   5561  HE  ARG A 363      23.597   5.555  16.808  1.00  0.73           H  
ATOM   5562 1HH1 ARG A 363      26.011   6.856  14.498  1.00  0.73           H  
ATOM   5563 2HH1 ARG A 363      26.187   5.289  13.717  1.00  0.73           H  
ATOM   5564 1HH2 ARG A 363      23.898   3.601  15.739  1.00  0.73           H  
ATOM   5565 2HH2 ARG A 363      25.017   3.479  14.400  1.00  0.73           H  
ATOM   5566  N   PRO A 364      22.337  12.376  17.964  1.00  0.72           N  
ATOM   5567  CA  PRO A 364      22.207  13.672  18.570  1.00  0.72           C  
ATOM   5568  C   PRO A 364      22.918  13.680  19.879  1.00  0.72           C  
ATOM   5569  O   PRO A 364      22.813  12.702  20.641  1.00  0.72           O  
ATOM   5570  CB  PRO A 364      20.700  13.839  18.724  1.00  0.72           C  
ATOM   5571  CG  PRO A 364      20.139  13.023  17.590  1.00  0.72           C  
ATOM   5572  CD  PRO A 364      21.061  11.807  17.482  1.00  0.72           C  
ATOM   5573  HA  PRO A 364      22.647  14.383  17.871  1.00  0.72           H  
ATOM   5574 1HB  PRO A 364      20.378  13.484  19.716  1.00  0.72           H  
ATOM   5575 2HB  PRO A 364      20.437  14.905  18.658  1.00  0.72           H  
ATOM   5576 1HG  PRO A 364      19.095  12.751  17.797  1.00  0.72           H  
ATOM   5577 2HG  PRO A 364      20.134  13.632  16.665  1.00  0.72           H  
ATOM   5578 1HD  PRO A 364      20.714  10.981  18.121  1.00  0.72           H  
ATOM   5579 2HD  PRO A 364      21.107  11.534  16.418  1.00  0.72           H  
ATOM   5580  N   THR A 365      23.659  14.757  20.122  1.00  0.70           N  
ATOM   5581  CA  THR A 365      24.451  14.822  21.319  1.00  0.70           C  
ATOM   5582  C   THR A 365      24.272  16.077  22.141  1.00  0.70           C  
ATOM   5583  O   THR A 365      24.419  17.200  21.672  1.00  0.70           O  
ATOM   5584  CB  THR A 365      25.940  14.658  20.979  1.00  0.70           C  
ATOM   5585  OG1 THR A 365      26.164  13.353  20.330  1.00  0.70           O  
ATOM   5586  CG2 THR A 365      26.784  14.775  22.280  1.00  0.70           C  
ATOM   5587  H   THR A 365      23.681  15.543  19.456  1.00  0.70           H  
ATOM   5588  HA  THR A 365      24.167  13.988  21.937  1.00  0.70           H  
ATOM   5589  HB  THR A 365      26.245  15.443  20.301  1.00  0.70           H  
ATOM   5590  HG1 THR A 365      25.445  13.131  19.646  1.00  0.70           H  
ATOM   5591 1HG2 THR A 365      27.823  14.686  22.068  1.00  0.70           H  
ATOM   5592 2HG2 THR A 365      26.621  15.742  22.737  1.00  0.70           H  
ATOM   5593 3HG2 THR A 365      26.489  13.993  22.980  1.00  0.70           H  
ATOM   5594  N   LEU A 366      24.045  15.876  23.407  1.00  0.69           N  
ATOM   5595  CA  LEU A 366      23.954  16.993  24.310  1.00  0.69           C  
ATOM   5596  C   LEU A 366      25.306  17.279  24.920  1.00  0.69           C  
ATOM   5597  O   LEU A 366      25.912  16.368  25.465  1.00  0.69           O  
ATOM   5598  CB  LEU A 366      22.975  16.676  25.408  1.00  0.69           C  
ATOM   5599  CG  LEU A 366      22.879  17.681  26.444  1.00  0.69           C  
ATOM   5600  CD1 LEU A 366      22.321  18.981  25.851  1.00  0.69           C  
ATOM   5601  CD2 LEU A 366      22.021  17.114  27.533  1.00  0.69           C  
ATOM   5602  H   LEU A 366      23.930  14.915  23.737  1.00  0.69           H  
ATOM   5603  HA  LEU A 366      23.623  17.872  23.762  1.00  0.69           H  
ATOM   5604 1HB  LEU A 366      21.994  16.538  24.995  1.00  0.69           H  
ATOM   5605 2HB  LEU A 366      23.269  15.740  25.872  1.00  0.69           H  
ATOM   5606  HG  LEU A 366      23.872  17.892  26.830  1.00  0.69           H  
ATOM   5607 1HD1 LEU A 366      22.282  19.729  26.616  1.00  0.69           H  
ATOM   5608 2HD1 LEU A 366      22.975  19.324  25.066  1.00  0.69           H  
ATOM   5609 3HD1 LEU A 366      21.324  18.810  25.443  1.00  0.69           H  
ATOM   5610 1HD2 LEU A 366      21.932  17.783  28.331  1.00  0.69           H  
ATOM   5611 2HD2 LEU A 366      21.071  16.914  27.144  1.00  0.69           H  
ATOM   5612 3HD2 LEU A 366      22.456  16.202  27.891  1.00  0.69           H  
ATOM   5613  N   ILE A 367      25.799  18.507  24.818  1.00  0.69           N  
ATOM   5614  CA  ILE A 367      27.080  18.802  25.446  1.00  0.69           C  
ATOM   5615  C   ILE A 367      26.897  19.745  26.622  1.00  0.69           C  
ATOM   5616  O   ILE A 367      26.332  20.838  26.474  1.00  0.69           O  
ATOM   5617  CB  ILE A 367      28.103  19.428  24.486  1.00  0.69           C  
ATOM   5618  CG1 ILE A 367      28.381  18.507  23.330  1.00  0.69           C  
ATOM   5619  CG2 ILE A 367      29.392  19.689  25.272  1.00  0.69           C  
ATOM   5620  CD1 ILE A 367      29.170  19.168  22.272  1.00  0.69           C  
ATOM   5621  H   ILE A 367      25.287  19.225  24.330  1.00  0.69           H  
ATOM   5622  HA  ILE A 367      27.507  17.878  25.817  1.00  0.69           H  
ATOM   5623  HB  ILE A 367      27.721  20.368  24.080  1.00  0.69           H  
ATOM   5624 1HG1 ILE A 367      28.930  17.655  23.675  1.00  0.69           H  
ATOM   5625 2HG1 ILE A 367      27.439  18.169  22.897  1.00  0.69           H  
ATOM   5626 1HG2 ILE A 367      30.134  20.123  24.622  1.00  0.69           H  
ATOM   5627 2HG2 ILE A 367      29.197  20.374  26.094  1.00  0.69           H  
ATOM   5628 3HG2 ILE A 367      29.762  18.744  25.673  1.00  0.69           H  
ATOM   5629 1HD1 ILE A 367      29.344  18.484  21.474  1.00  0.69           H  
ATOM   5630 2HD1 ILE A 367      28.615  20.025  21.906  1.00  0.69           H  
ATOM   5631 3HD1 ILE A 367      30.116  19.504  22.662  1.00  0.69           H  
ATOM   5632  N   ASN A 368      27.387  19.320  27.779  1.00  0.69           N  
ATOM   5633  CA  ASN A 368      27.310  20.108  28.999  1.00  0.69           C  
ATOM   5634  C   ASN A 368      28.673  20.221  29.647  1.00  0.69           C  
ATOM   5635  O   ASN A 368      29.557  19.411  29.404  1.00  0.69           O  
ATOM   5636  CB  ASN A 368      26.367  19.500  30.010  1.00  0.69           C  
ATOM   5637  CG  ASN A 368      24.942  19.454  29.635  1.00  0.69           C  
ATOM   5638  OD1 ASN A 368      24.240  20.470  29.511  1.00  0.69           O  
ATOM   5639  ND2 ASN A 368      24.477  18.267  29.481  1.00  0.69           N  
ATOM   5640  H   ASN A 368      27.824  18.393  27.801  1.00  0.69           H  
ATOM   5641  HA  ASN A 368      26.981  21.116  28.754  1.00  0.69           H  
ATOM   5642 1HB  ASN A 368      26.695  18.484  30.205  1.00  0.69           H  
ATOM   5643 2HB  ASN A 368      26.455  20.051  30.944  1.00  0.69           H  
ATOM   5644 1HD2 ASN A 368      23.521  18.116  29.247  1.00  0.69           H  
ATOM   5645 2HD2 ASN A 368      25.077  17.475  29.595  1.00  0.69           H  
ATOM   5646  N   ASN A 369      28.838  21.222  30.482  1.00  0.68           N  
ATOM   5647  CA  ASN A 369      30.033  21.336  31.300  1.00  0.68           C  
ATOM   5648  C   ASN A 369      29.757  20.676  32.647  1.00  0.68           C  
ATOM   5649  O   ASN A 369      28.592  20.486  33.025  1.00  0.68           O  
ATOM   5650  CB  ASN A 369      30.444  22.772  31.436  1.00  0.68           C  
ATOM   5651  CG  ASN A 369      30.952  23.354  30.143  1.00  0.68           C  
ATOM   5652  OD1 ASN A 369      30.169  23.705  29.244  1.00  0.68           O  
ATOM   5653  ND2 ASN A 369      32.252  23.501  30.056  1.00  0.68           N  
ATOM   5654  H   ASN A 369      28.098  21.899  30.600  1.00  0.68           H  
ATOM   5655  HA  ASN A 369      30.854  20.788  30.828  1.00  0.68           H  
ATOM   5656 1HB  ASN A 369      29.590  23.331  31.774  1.00  0.68           H  
ATOM   5657 2HB  ASN A 369      31.223  22.869  32.199  1.00  0.68           H  
ATOM   5658 1HD2 ASN A 369      32.657  23.958  29.252  1.00  0.68           H  
ATOM   5659 2HD2 ASN A 369      32.842  23.222  30.824  1.00  0.68           H  
ATOM   5660  N   ILE A 370      30.808  20.353  33.378  1.00  0.68           N  
ATOM   5661  CA  ILE A 370      30.668  19.709  34.682  1.00  0.68           C  
ATOM   5662  C   ILE A 370      29.927  20.586  35.689  1.00  0.68           C  
ATOM   5663  O   ILE A 370      28.957  20.126  36.309  1.00  0.68           O  
ATOM   5664  CB  ILE A 370      32.062  19.322  35.164  1.00  0.68           C  
ATOM   5665  CG1 ILE A 370      32.550  18.228  34.249  1.00  0.68           C  
ATOM   5666  CG2 ILE A 370      32.126  18.962  36.666  1.00  0.68           C  
ATOM   5667  CD1 ILE A 370      33.924  17.889  34.361  1.00  0.68           C  
ATOM   5668  H   ILE A 370      31.740  20.557  33.019  1.00  0.68           H  
ATOM   5669  HA  ILE A 370      30.094  18.792  34.553  1.00  0.68           H  
ATOM   5670  HB  ILE A 370      32.693  20.136  35.006  1.00  0.68           H  
ATOM   5671 1HG1 ILE A 370      32.011  17.367  34.450  1.00  0.68           H  
ATOM   5672 2HG1 ILE A 370      32.371  18.539  33.228  1.00  0.68           H  
ATOM   5673 1HG2 ILE A 370      33.153  18.722  36.943  1.00  0.68           H  
ATOM   5674 2HG2 ILE A 370      31.792  19.815  37.252  1.00  0.68           H  
ATOM   5675 3HG2 ILE A 370      31.507  18.129  36.876  1.00  0.68           H  
ATOM   5676 1HD1 ILE A 370      34.159  17.078  33.664  1.00  0.68           H  
ATOM   5677 2HD1 ILE A 370      34.525  18.727  34.142  1.00  0.68           H  
ATOM   5678 3HD1 ILE A 370      34.090  17.586  35.354  1.00  0.68           H  
ATOM   5679  N   GLU A 371      30.301  21.865  35.793  1.00  0.67           N  
ATOM   5680  CA  GLU A 371      29.572  22.771  36.680  1.00  0.67           C  
ATOM   5681  C   GLU A 371      28.064  22.846  36.393  1.00  0.67           C  
ATOM   5682  O   GLU A 371      27.247  22.932  37.312  1.00  0.67           O  
ATOM   5683  CB  GLU A 371      30.133  24.182  36.594  1.00  0.67           C  
ATOM   5684  CG  GLU A 371      29.387  25.137  37.471  1.00  0.67           C  
ATOM   5685  CD  GLU A 371      29.892  26.534  37.493  1.00  0.67           C  
ATOM   5686  OE1 GLU A 371      30.829  26.856  36.798  1.00  0.67           O  
ATOM   5687  OE2 GLU A 371      29.322  27.301  38.240  1.00  0.67           O  
ATOM   5688  H   GLU A 371      31.150  22.199  35.315  1.00  0.67           H  
ATOM   5689  HA  GLU A 371      29.706  22.417  37.697  1.00  0.67           H  
ATOM   5690 1HB  GLU A 371      31.188  24.176  36.897  1.00  0.67           H  
ATOM   5691 2HB  GLU A 371      30.081  24.528  35.568  1.00  0.67           H  
ATOM   5692 1HG  GLU A 371      28.373  25.164  37.102  1.00  0.67           H  
ATOM   5693 2HG  GLU A 371      29.358  24.741  38.484  1.00  0.67           H  
ATOM   5694  N   THR A 372      27.680  22.835  35.120  1.00  0.66           N  
ATOM   5695  CA  THR A 372      26.269  22.970  34.794  1.00  0.66           C  
ATOM   5696  C   THR A 372      25.500  21.790  35.365  1.00  0.66           C  
ATOM   5697  O   THR A 372      24.497  21.968  36.060  1.00  0.66           O  
ATOM   5698  CB  THR A 372      26.053  23.012  33.269  1.00  0.66           C  
ATOM   5699  OG1 THR A 372      26.755  24.146  32.704  1.00  0.66           O  
ATOM   5700  CG2 THR A 372      24.573  23.098  32.946  1.00  0.66           C  
ATOM   5701  H   THR A 372      28.369  22.731  34.389  1.00  0.66           H  
ATOM   5702  HA  THR A 372      25.888  23.888  35.242  1.00  0.66           H  
ATOM   5703  HB  THR A 372      26.459  22.099  32.832  1.00  0.66           H  
ATOM   5704  HG1 THR A 372      27.712  24.055  32.863  1.00  0.66           H  
ATOM   5705 1HG2 THR A 372      24.426  23.109  31.867  1.00  0.66           H  
ATOM   5706 2HG2 THR A 372      24.059  22.234  33.372  1.00  0.66           H  
ATOM   5707 3HG2 THR A 372      24.165  24.009  33.369  1.00  0.66           H  
ATOM   5708  N   LEU A 373      26.013  20.583  35.123  1.00  0.66           N  
ATOM   5709  CA  LEU A 373      25.356  19.366  35.592  1.00  0.66           C  
ATOM   5710  C   LEU A 373      25.302  19.325  37.123  1.00  0.66           C  
ATOM   5711  O   LEU A 373      24.291  18.922  37.726  1.00  0.66           O  
ATOM   5712  CB  LEU A 373      26.097  18.172  34.993  1.00  0.66           C  
ATOM   5713  CG  LEU A 373      25.902  18.033  33.488  1.00  0.66           C  
ATOM   5714  CD1 LEU A 373      26.816  16.999  32.958  1.00  0.66           C  
ATOM   5715  CD2 LEU A 373      24.455  17.648  33.209  1.00  0.66           C  
ATOM   5716  H   LEU A 373      26.871  20.515  34.566  1.00  0.66           H  
ATOM   5717  HA  LEU A 373      24.338  19.360  35.215  1.00  0.66           H  
ATOM   5718 1HB  LEU A 373      27.167  18.291  35.185  1.00  0.66           H  
ATOM   5719 2HB  LEU A 373      25.758  17.266  35.467  1.00  0.66           H  
ATOM   5720  HG  LEU A 373      26.130  18.979  33.004  1.00  0.66           H  
ATOM   5721 1HD1 LEU A 373      26.661  16.902  31.893  1.00  0.66           H  
ATOM   5722 2HD1 LEU A 373      27.845  17.288  33.157  1.00  0.66           H  
ATOM   5723 3HD1 LEU A 373      26.598  16.079  33.440  1.00  0.66           H  
ATOM   5724 1HD2 LEU A 373      24.301  17.549  32.142  1.00  0.66           H  
ATOM   5725 2HD2 LEU A 373      24.234  16.707  33.686  1.00  0.66           H  
ATOM   5726 3HD2 LEU A 373      23.795  18.414  33.603  1.00  0.66           H  
ATOM   5727  N   PHE A 374      26.371  19.810  37.750  1.00  0.66           N  
ATOM   5728  CA  PHE A 374      26.452  19.901  39.196  1.00  0.66           C  
ATOM   5729  C   PHE A 374      25.247  20.695  39.716  1.00  0.66           C  
ATOM   5730  O   PHE A 374      24.532  20.234  40.616  1.00  0.66           O  
ATOM   5731  CB  PHE A 374      27.780  20.570  39.604  1.00  0.66           C  
ATOM   5732  CG  PHE A 374      27.953  20.850  41.054  1.00  0.66           C  
ATOM   5733  CD1 PHE A 374      28.439  19.894  41.920  1.00  0.66           C  
ATOM   5734  CD2 PHE A 374      27.613  22.100  41.555  1.00  0.66           C  
ATOM   5735  CE1 PHE A 374      28.584  20.176  43.267  1.00  0.66           C  
ATOM   5736  CE2 PHE A 374      27.750  22.383  42.890  1.00  0.66           C  
ATOM   5737  CZ  PHE A 374      28.236  21.420  43.751  1.00  0.66           C  
ATOM   5738  H   PHE A 374      27.177  20.112  37.201  1.00  0.66           H  
ATOM   5739  HA  PHE A 374      26.417  18.891  39.612  1.00  0.66           H  
ATOM   5740 1HB  PHE A 374      28.613  19.950  39.272  1.00  0.66           H  
ATOM   5741 2HB  PHE A 374      27.870  21.504  39.097  1.00  0.66           H  
ATOM   5742  HD1 PHE A 374      28.714  18.912  41.531  1.00  0.66           H  
ATOM   5743  HD2 PHE A 374      27.230  22.862  40.871  1.00  0.66           H  
ATOM   5744  HE1 PHE A 374      28.973  19.412  43.951  1.00  0.66           H  
ATOM   5745  HE2 PHE A 374      27.477  23.365  43.268  1.00  0.66           H  
ATOM   5746  HZ  PHE A 374      28.347  21.641  44.812  1.00  0.66           H  
ATOM   5747  N   TRP A 375      24.991  21.876  39.125  1.00  0.66           N  
ATOM   5748  CA  TRP A 375      23.878  22.712  39.580  1.00  0.66           C  
ATOM   5749  C   TRP A 375      22.508  22.145  39.267  1.00  0.66           C  
ATOM   5750  O   TRP A 375      21.565  22.381  40.028  1.00  0.66           O  
ATOM   5751  CB  TRP A 375      23.914  24.106  38.981  1.00  0.66           C  
ATOM   5752  CG  TRP A 375      25.029  24.889  39.451  1.00  0.66           C  
ATOM   5753  CD1 TRP A 375      26.017  25.395  38.702  1.00  0.66           C  
ATOM   5754  CD2 TRP A 375      25.343  25.225  40.809  1.00  0.66           C  
ATOM   5755  NE1 TRP A 375      26.914  26.050  39.488  1.00  0.66           N  
ATOM   5756  CE2 TRP A 375      26.525  25.951  40.773  1.00  0.66           C  
ATOM   5757  CE3 TRP A 375      24.729  24.968  42.039  1.00  0.66           C  
ATOM   5758  CZ2 TRP A 375      27.108  26.426  41.888  1.00  0.66           C  
ATOM   5759  CZ3 TRP A 375      25.330  25.457  43.183  1.00  0.66           C  
ATOM   5760  CH2 TRP A 375      26.490  26.169  43.107  1.00  0.66           C  
ATOM   5761  H   TRP A 375      25.608  22.203  38.375  1.00  0.66           H  
ATOM   5762  HA  TRP A 375      23.963  22.809  40.661  1.00  0.66           H  
ATOM   5763 1HB  TRP A 375      23.987  24.026  37.892  1.00  0.66           H  
ATOM   5764 2HB  TRP A 375      22.989  24.637  39.213  1.00  0.66           H  
ATOM   5765  HD1 TRP A 375      26.087  25.300  37.623  1.00  0.66           H  
ATOM   5766  HE1 TRP A 375      27.766  26.530  39.150  1.00  0.66           H  
ATOM   5767  HE3 TRP A 375      23.800  24.394  42.096  1.00  0.66           H  
ATOM   5768  HZ2 TRP A 375      28.030  26.981  41.826  1.00  0.66           H  
ATOM   5769  HZ3 TRP A 375      24.855  25.255  44.145  1.00  0.66           H  
ATOM   5770  HH2 TRP A 375      26.939  26.535  44.021  1.00  0.66           H  
ATOM   5771  N   VAL A 376      22.384  21.369  38.197  1.00  0.66           N  
ATOM   5772  CA  VAL A 376      21.074  20.836  37.853  1.00  0.66           C  
ATOM   5773  C   VAL A 376      20.492  20.016  38.989  1.00  0.66           C  
ATOM   5774  O   VAL A 376      19.304  20.148  39.296  1.00  0.66           O  
ATOM   5775  CB  VAL A 376      21.121  19.979  36.593  1.00  0.66           C  
ATOM   5776  CG1 VAL A 376      19.780  19.280  36.446  1.00  0.66           C  
ATOM   5777  CG2 VAL A 376      21.420  20.887  35.391  1.00  0.66           C  
ATOM   5778  H   VAL A 376      23.191  21.209  37.589  1.00  0.66           H  
ATOM   5779  HA  VAL A 376      20.410  21.674  37.659  1.00  0.66           H  
ATOM   5780  HB  VAL A 376      21.898  19.219  36.691  1.00  0.66           H  
ATOM   5781 1HG1 VAL A 376      19.774  18.657  35.580  1.00  0.66           H  
ATOM   5782 2HG1 VAL A 376      19.618  18.669  37.328  1.00  0.66           H  
ATOM   5783 3HG1 VAL A 376      18.984  20.007  36.366  1.00  0.66           H  
ATOM   5784 1HG2 VAL A 376      21.473  20.332  34.498  1.00  0.66           H  
ATOM   5785 2HG2 VAL A 376      20.651  21.639  35.297  1.00  0.66           H  
ATOM   5786 3HG2 VAL A 376      22.349  21.363  35.541  1.00  0.66           H  
ATOM   5787  N   ARG A 377      21.313  19.187  39.641  1.00  0.67           N  
ATOM   5788  CA  ARG A 377      20.768  18.427  40.774  1.00  0.67           C  
ATOM   5789  C   ARG A 377      20.088  19.360  41.783  1.00  0.67           C  
ATOM   5790  O   ARG A 377      18.928  19.140  42.150  1.00  0.67           O  
ATOM   5791  CB  ARG A 377      21.858  17.636  41.500  1.00  0.67           C  
ATOM   5792  CG  ARG A 377      21.381  16.727  42.685  1.00  0.67           C  
ATOM   5793  CD  ARG A 377      21.437  17.461  44.027  1.00  0.67           C  
ATOM   5794  NE  ARG A 377      21.058  16.621  45.175  1.00  0.67           N  
ATOM   5795  CZ  ARG A 377      20.756  17.124  46.414  1.00  0.67           C  
ATOM   5796  NH1 ARG A 377      20.832  18.425  46.655  1.00  0.67           N  
ATOM   5797  NH2 ARG A 377      20.374  16.325  47.405  1.00  0.67           N  
ATOM   5798  H   ARG A 377      22.290  19.104  39.333  1.00  0.67           H  
ATOM   5799  HA  ARG A 377      20.019  17.737  40.401  1.00  0.67           H  
ATOM   5800 1HB  ARG A 377      22.372  16.994  40.783  1.00  0.67           H  
ATOM   5801 2HB  ARG A 377      22.599  18.331  41.897  1.00  0.67           H  
ATOM   5802 1HG  ARG A 377      20.351  16.421  42.513  1.00  0.67           H  
ATOM   5803 2HG  ARG A 377      22.017  15.841  42.752  1.00  0.67           H  
ATOM   5804 1HD  ARG A 377      22.428  17.845  44.203  1.00  0.67           H  
ATOM   5805 2HD  ARG A 377      20.743  18.296  43.997  1.00  0.67           H  
ATOM   5806  HE  ARG A 377      21.027  15.595  45.038  1.00  0.67           H  
ATOM   5807 1HH1 ARG A 377      21.139  19.100  45.928  1.00  0.67           H  
ATOM   5808 2HH1 ARG A 377      20.605  18.777  47.568  1.00  0.67           H  
ATOM   5809 1HH2 ARG A 377      20.278  15.320  47.264  1.00  0.67           H  
ATOM   5810 2HH2 ARG A 377      20.149  16.718  48.307  1.00  0.67           H  
ATOM   5811  N   ASP A 378      20.791  20.421  42.208  1.00  0.67           N  
ATOM   5812  CA  ASP A 378      20.230  21.354  43.187  1.00  0.67           C  
ATOM   5813  C   ASP A 378      19.018  22.095  42.693  1.00  0.67           C  
ATOM   5814  O   ASP A 378      18.100  22.352  43.465  1.00  0.67           O  
ATOM   5815  CB  ASP A 378      21.251  22.387  43.649  1.00  0.67           C  
ATOM   5816  CG  ASP A 378      22.261  21.850  44.630  1.00  0.67           C  
ATOM   5817  OD1 ASP A 378      22.028  20.794  45.205  1.00  0.67           O  
ATOM   5818  OD2 ASP A 378      23.292  22.469  44.792  1.00  0.67           O  
ATOM   5819  H   ASP A 378      21.719  20.579  41.835  1.00  0.67           H  
ATOM   5820  HA  ASP A 378      19.925  20.777  44.059  1.00  0.67           H  
ATOM   5821 1HB  ASP A 378      21.772  22.792  42.774  1.00  0.67           H  
ATOM   5822 2HB  ASP A 378      20.724  23.203  44.119  1.00  0.67           H  
ATOM   5823  N   LEU A 379      18.996  22.453  41.423  1.00  0.68           N  
ATOM   5824  CA  LEU A 379      17.859  23.204  40.933  1.00  0.68           C  
ATOM   5825  C   LEU A 379      16.595  22.389  40.991  1.00  0.68           C  
ATOM   5826  O   LEU A 379      15.545  22.872  41.417  1.00  0.68           O  
ATOM   5827  CB  LEU A 379      18.131  23.638  39.509  1.00  0.68           C  
ATOM   5828  CG  LEU A 379      19.189  24.610  39.439  1.00  0.68           C  
ATOM   5829  CD1 LEU A 379      19.532  24.892  38.073  1.00  0.68           C  
ATOM   5830  CD2 LEU A 379      18.754  25.761  40.089  1.00  0.68           C  
ATOM   5831  H   LEU A 379      19.784  22.229  40.812  1.00  0.68           H  
ATOM   5832  HA  LEU A 379      17.729  24.083  41.561  1.00  0.68           H  
ATOM   5833 1HB  LEU A 379      18.418  22.766  38.920  1.00  0.68           H  
ATOM   5834 2HB  LEU A 379      17.233  24.074  39.088  1.00  0.68           H  
ATOM   5835  HG  LEU A 379      20.064  24.227  39.940  1.00  0.68           H  
ATOM   5836 1HD1 LEU A 379      20.336  25.628  38.060  1.00  0.68           H  
ATOM   5837 2HD1 LEU A 379      19.852  23.971  37.617  1.00  0.68           H  
ATOM   5838 3HD1 LEU A 379      18.665  25.283  37.553  1.00  0.68           H  
ATOM   5839 1HD2 LEU A 379      19.540  26.450  40.046  1.00  0.68           H  
ATOM   5840 2HD2 LEU A 379      17.873  26.152  39.581  1.00  0.68           H  
ATOM   5841 3HD2 LEU A 379      18.510  25.540  41.122  1.00  0.68           H  
ATOM   5842  N   ILE A 380      16.698  21.122  40.649  1.00  0.68           N  
ATOM   5843  CA  ILE A 380      15.533  20.270  40.675  1.00  0.68           C  
ATOM   5844  C   ILE A 380      15.061  20.068  42.111  1.00  0.68           C  
ATOM   5845  O   ILE A 380      13.868  20.131  42.406  1.00  0.68           O  
ATOM   5846  CB  ILE A 380      15.835  18.913  40.065  1.00  0.68           C  
ATOM   5847  CG1 ILE A 380      16.156  19.022  38.632  1.00  0.68           C  
ATOM   5848  CG2 ILE A 380      14.612  18.017  40.210  1.00  0.68           C  
ATOM   5849  CD1 ILE A 380      16.737  17.753  38.121  1.00  0.68           C  
ATOM   5850  H   ILE A 380      17.599  20.753  40.326  1.00  0.68           H  
ATOM   5851  HA  ILE A 380      14.733  20.750  40.107  1.00  0.68           H  
ATOM   5852  HB  ILE A 380      16.698  18.480  40.572  1.00  0.68           H  
ATOM   5853 1HG1 ILE A 380      15.249  19.258  38.083  1.00  0.68           H  
ATOM   5854 2HG1 ILE A 380      16.877  19.825  38.475  1.00  0.68           H  
ATOM   5855 1HG2 ILE A 380      14.816  17.040  39.779  1.00  0.68           H  
ATOM   5856 2HG2 ILE A 380      14.371  17.909  41.268  1.00  0.68           H  
ATOM   5857 3HG2 ILE A 380      13.766  18.471  39.688  1.00  0.68           H  
ATOM   5858 1HD1 ILE A 380      16.975  17.847  37.081  1.00  0.68           H  
ATOM   5859 2HD1 ILE A 380      17.639  17.555  38.678  1.00  0.68           H  
ATOM   5860 3HD1 ILE A 380      16.037  16.940  38.262  1.00  0.68           H  
ATOM   5861  N   GLU A 381      16.022  19.793  43.003  1.00  0.69           N  
ATOM   5862  CA  GLU A 381      15.736  19.510  44.406  1.00  0.69           C  
ATOM   5863  C   GLU A 381      15.240  20.721  45.213  1.00  0.69           C  
ATOM   5864  O   GLU A 381      14.365  20.581  46.072  1.00  0.69           O  
ATOM   5865  CB  GLU A 381      17.012  18.989  45.082  1.00  0.69           C  
ATOM   5866  CG  GLU A 381      16.817  18.438  46.486  1.00  0.69           C  
ATOM   5867  CD  GLU A 381      15.952  17.170  46.513  1.00  0.69           C  
ATOM   5868  OE1 GLU A 381      15.847  16.487  45.494  1.00  0.69           O  
ATOM   5869  OE2 GLU A 381      15.397  16.874  47.556  1.00  0.69           O  
ATOM   5870  H   GLU A 381      16.992  19.754  42.688  1.00  0.69           H  
ATOM   5871  HA  GLU A 381      14.972  18.738  44.444  1.00  0.69           H  
ATOM   5872 1HB  GLU A 381      17.460  18.217  44.467  1.00  0.69           H  
ATOM   5873 2HB  GLU A 381      17.739  19.800  45.145  1.00  0.69           H  
ATOM   5874 1HG  GLU A 381      17.790  18.212  46.913  1.00  0.69           H  
ATOM   5875 2HG  GLU A 381      16.349  19.208  47.099  1.00  0.69           H  
ATOM   5876  N   ARG A 382      15.807  21.900  44.955  1.00  0.70           N  
ATOM   5877  CA  ARG A 382      15.498  23.098  45.728  1.00  0.70           C  
ATOM   5878  C   ARG A 382      14.508  24.043  45.042  1.00  0.70           C  
ATOM   5879  O   ARG A 382      13.840  24.835  45.713  1.00  0.70           O  
ATOM   5880  CB  ARG A 382      16.783  23.853  46.005  1.00  0.70           C  
ATOM   5881  CG  ARG A 382      17.786  23.121  46.888  1.00  0.70           C  
ATOM   5882  CD  ARG A 382      19.000  23.923  47.052  1.00  0.70           C  
ATOM   5883  NE  ARG A 382      20.029  23.270  47.834  1.00  0.70           N  
ATOM   5884  CZ  ARG A 382      20.117  23.324  49.174  1.00  0.70           C  
ATOM   5885  NH1 ARG A 382      19.219  23.988  49.867  1.00  0.70           N  
ATOM   5886  NH2 ARG A 382      21.109  22.711  49.794  1.00  0.70           N  
ATOM   5887  H   ARG A 382      16.521  21.964  44.239  1.00  0.70           H  
ATOM   5888  HA  ARG A 382      15.068  22.785  46.678  1.00  0.70           H  
ATOM   5889 1HB  ARG A 382      17.276  24.101  45.066  1.00  0.70           H  
ATOM   5890 2HB  ARG A 382      16.547  24.793  46.497  1.00  0.70           H  
ATOM   5891 1HG  ARG A 382      17.352  22.925  47.867  1.00  0.70           H  
ATOM   5892 2HG  ARG A 382      18.062  22.176  46.409  1.00  0.70           H  
ATOM   5893 1HD  ARG A 382      19.409  24.132  46.068  1.00  0.70           H  
ATOM   5894 2HD  ARG A 382      18.740  24.852  47.545  1.00  0.70           H  
ATOM   5895  HE  ARG A 382      20.743  22.749  47.330  1.00  0.70           H  
ATOM   5896 1HH1 ARG A 382      18.454  24.449  49.395  1.00  0.70           H  
ATOM   5897 2HH1 ARG A 382      19.287  24.029  50.873  1.00  0.70           H  
ATOM   5898 1HH2 ARG A 382      21.800  22.201  49.257  1.00  0.70           H  
ATOM   5899 2HH2 ARG A 382      21.179  22.752  50.800  1.00  0.70           H  
ATOM   5900  N   GLY A 383      14.395  23.960  43.718  1.00  0.71           N  
ATOM   5901  CA  GLY A 383      13.496  24.813  42.962  1.00  0.71           C  
ATOM   5902  C   GLY A 383      14.157  26.024  42.309  1.00  0.71           C  
ATOM   5903  O   GLY A 383      15.140  26.597  42.795  1.00  0.71           O  
ATOM   5904  H   GLY A 383      14.951  23.302  43.180  1.00  0.71           H  
ATOM   5905 1HA  GLY A 383      13.027  24.207  42.184  1.00  0.71           H  
ATOM   5906 2HA  GLY A 383      12.693  25.150  43.615  1.00  0.71           H  
ATOM   5907  N   ALA A 384      13.529  26.469  41.233  1.00  0.73           N  
ATOM   5908  CA  ALA A 384      13.979  27.617  40.462  1.00  0.73           C  
ATOM   5909  C   ALA A 384      14.059  28.865  41.322  1.00  0.73           C  
ATOM   5910  O   ALA A 384      14.950  29.693  41.133  1.00  0.73           O  
ATOM   5911  CB  ALA A 384      13.021  27.856  39.331  1.00  0.73           C  
ATOM   5912  H   ALA A 384      12.716  25.966  40.911  1.00  0.73           H  
ATOM   5913  HA  ALA A 384      14.974  27.406  40.070  1.00  0.73           H  
ATOM   5914 1HB  ALA A 384      13.327  28.701  38.766  1.00  0.73           H  
ATOM   5915 2HB  ALA A 384      12.975  26.982  38.684  1.00  0.73           H  
ATOM   5916 3HB  ALA A 384      12.030  28.061  39.728  1.00  0.73           H  
ATOM   5917  N   GLU A 385      13.153  28.979  42.293  1.00  0.75           N  
ATOM   5918  CA  GLU A 385      13.104  30.142  43.167  1.00  0.75           C  
ATOM   5919  C   GLU A 385      14.405  30.296  43.943  1.00  0.75           C  
ATOM   5920  O   GLU A 385      14.849  31.416  44.209  1.00  0.75           O  
ATOM   5921  CB  GLU A 385      11.925  30.028  44.129  1.00  0.75           C  
ATOM   5922  CG  GLU A 385      10.562  30.173  43.460  1.00  0.75           C  
ATOM   5923  CD  GLU A 385       9.400  29.995  44.415  1.00  0.75           C  
ATOM   5924  OE1 GLU A 385       9.628  29.623  45.542  1.00  0.75           O  
ATOM   5925  OE2 GLU A 385       8.286  30.236  44.012  1.00  0.75           O  
ATOM   5926  H   GLU A 385      12.469  28.246  42.406  1.00  0.75           H  
ATOM   5927  HA  GLU A 385      12.964  31.027  42.553  1.00  0.75           H  
ATOM   5928 1HB  GLU A 385      11.957  29.058  44.626  1.00  0.75           H  
ATOM   5929 2HB  GLU A 385      12.009  30.795  44.898  1.00  0.75           H  
ATOM   5930 1HG  GLU A 385      10.498  31.163  43.008  1.00  0.75           H  
ATOM   5931 2HG  GLU A 385      10.486  29.436  42.661  1.00  0.75           H  
ATOM   5932  N   TRP A 386      15.013  29.175  44.321  1.00  0.77           N  
ATOM   5933  CA  TRP A 386      16.273  29.205  45.033  1.00  0.77           C  
ATOM   5934  C   TRP A 386      17.329  29.827  44.149  1.00  0.77           C  
ATOM   5935  O   TRP A 386      18.054  30.730  44.555  1.00  0.77           O  
ATOM   5936  CB  TRP A 386      16.648  27.795  45.496  1.00  0.77           C  
ATOM   5937  CG  TRP A 386      18.033  27.624  46.036  1.00  0.77           C  
ATOM   5938  CD1 TRP A 386      18.497  27.901  47.288  1.00  0.77           C  
ATOM   5939  CD2 TRP A 386      19.144  27.031  45.313  1.00  0.77           C  
ATOM   5940  NE1 TRP A 386      19.831  27.550  47.386  1.00  0.77           N  
ATOM   5941  CE2 TRP A 386      20.238  27.014  46.181  1.00  0.77           C  
ATOM   5942  CE3 TRP A 386      19.286  26.510  44.021  1.00  0.77           C  
ATOM   5943  CZ2 TRP A 386      21.472  26.507  45.794  1.00  0.77           C  
ATOM   5944  CZ3 TRP A 386      20.515  25.993  43.641  1.00  0.77           C  
ATOM   5945  CH2 TRP A 386      21.580  25.998  44.501  1.00  0.77           C  
ATOM   5946  H   TRP A 386      14.639  28.270  44.043  1.00  0.77           H  
ATOM   5947  HA  TRP A 386      16.156  29.831  45.917  1.00  0.77           H  
ATOM   5948 1HB  TRP A 386      15.942  27.467  46.257  1.00  0.77           H  
ATOM   5949 2HB  TRP A 386      16.550  27.109  44.667  1.00  0.77           H  
ATOM   5950  HD1 TRP A 386      17.904  28.335  48.091  1.00  0.77           H  
ATOM   5951  HE1 TRP A 386      20.408  27.655  48.212  1.00  0.77           H  
ATOM   5952  HE3 TRP A 386      18.439  26.507  43.332  1.00  0.77           H  
ATOM   5953  HZ2 TRP A 386      22.330  26.488  46.467  1.00  0.77           H  
ATOM   5954  HZ3 TRP A 386      20.615  25.583  42.633  1.00  0.77           H  
ATOM   5955  HH2 TRP A 386      22.528  25.582  44.168  1.00  0.77           H  
ATOM   5956  N   TRP A 387      17.381  29.387  42.902  1.00  0.79           N  
ATOM   5957  CA  TRP A 387      18.400  29.903  41.989  1.00  0.79           C  
ATOM   5958  C   TRP A 387      18.173  31.418  41.792  1.00  0.79           C  
ATOM   5959  O   TRP A 387      19.110  32.230  41.838  1.00  0.79           O  
ATOM   5960  CB  TRP A 387      18.297  29.122  40.684  1.00  0.79           C  
ATOM   5961  CG  TRP A 387      19.503  29.170  39.737  1.00  0.79           C  
ATOM   5962  CD1 TRP A 387      19.570  29.594  38.451  1.00  0.79           C  
ATOM   5963  CD2 TRP A 387      20.838  28.724  40.072  1.00  0.79           C  
ATOM   5964  NE1 TRP A 387      20.839  29.415  37.962  1.00  0.79           N  
ATOM   5965  CE2 TRP A 387      21.618  28.878  38.941  1.00  0.79           C  
ATOM   5966  CE3 TRP A 387      21.411  28.212  41.223  1.00  0.79           C  
ATOM   5967  CZ2 TRP A 387      22.943  28.534  38.927  1.00  0.79           C  
ATOM   5968  CZ3 TRP A 387      22.733  27.863  41.208  1.00  0.79           C  
ATOM   5969  CH2 TRP A 387      23.475  28.022  40.082  1.00  0.79           C  
ATOM   5970  H   TRP A 387      16.722  28.657  42.614  1.00  0.79           H  
ATOM   5971  HA  TRP A 387      19.381  29.742  42.428  1.00  0.79           H  
ATOM   5972 1HB  TRP A 387      18.059  28.119  40.932  1.00  0.79           H  
ATOM   5973 2HB  TRP A 387      17.443  29.506  40.126  1.00  0.79           H  
ATOM   5974  HD1 TRP A 387      18.763  29.990  37.897  1.00  0.79           H  
ATOM   5975  HE1 TRP A 387      21.161  29.649  37.033  1.00  0.79           H  
ATOM   5976  HE3 TRP A 387      20.815  28.102  42.112  1.00  0.79           H  
ATOM   5977  HZ2 TRP A 387      23.576  28.664  38.046  1.00  0.79           H  
ATOM   5978  HZ3 TRP A 387      23.175  27.464  42.117  1.00  0.79           H  
ATOM   5979  HH2 TRP A 387      24.524  27.758  40.090  1.00  0.79           H  
ATOM   5980  N   LYS A 388      16.902  31.807  41.654  1.00  0.84           N  
ATOM   5981  CA  LYS A 388      16.527  33.208  41.477  1.00  0.84           C  
ATOM   5982  C   LYS A 388      16.901  34.071  42.694  1.00  0.84           C  
ATOM   5983  O   LYS A 388      17.296  35.235  42.550  1.00  0.84           O  
ATOM   5984  CB  LYS A 388      15.025  33.326  41.215  1.00  0.84           C  
ATOM   5985  CG  LYS A 388      14.539  32.798  39.856  1.00  0.84           C  
ATOM   5986  CD  LYS A 388      13.015  32.941  39.744  1.00  0.84           C  
ATOM   5987  CE  LYS A 388      12.477  32.359  38.450  1.00  0.84           C  
ATOM   5988  NZ  LYS A 388      10.973  32.470  38.359  1.00  0.84           N  
ATOM   5989  H   LYS A 388      16.171  31.093  41.636  1.00  0.84           H  
ATOM   5990  HA  LYS A 388      17.057  33.597  40.619  1.00  0.84           H  
ATOM   5991 1HB  LYS A 388      14.489  32.787  41.986  1.00  0.84           H  
ATOM   5992 2HB  LYS A 388      14.729  34.371  41.290  1.00  0.84           H  
ATOM   5993 1HG  LYS A 388      15.012  33.353  39.050  1.00  0.84           H  
ATOM   5994 2HG  LYS A 388      14.810  31.752  39.749  1.00  0.84           H  
ATOM   5995 1HD  LYS A 388      12.543  32.420  40.574  1.00  0.84           H  
ATOM   5996 2HD  LYS A 388      12.745  33.992  39.794  1.00  0.84           H  
ATOM   5997 1HE  LYS A 388      12.923  32.877  37.606  1.00  0.84           H  
ATOM   5998 2HE  LYS A 388      12.750  31.305  38.404  1.00  0.84           H  
ATOM   5999 1HZ  LYS A 388      10.644  32.041  37.476  1.00  0.84           H  
ATOM   6000 2HZ  LYS A 388      10.555  31.963  39.126  1.00  0.84           H  
ATOM   6001 3HZ  LYS A 388      10.690  33.426  38.388  1.00  0.84           H  
ATOM   6002  N   SER A 389      16.832  33.486  43.899  1.00  0.91           N  
ATOM   6003  CA  SER A 389      17.109  34.207  45.143  1.00  0.91           C  
ATOM   6004  C   SER A 389      18.579  34.596  45.282  1.00  0.91           C  
ATOM   6005  O   SER A 389      18.926  35.399  46.149  1.00  0.91           O  
ATOM   6006  CB  SER A 389      16.694  33.404  46.373  1.00  0.91           C  
ATOM   6007  OG  SER A 389      17.555  32.324  46.636  1.00  0.91           O  
ATOM   6008  H   SER A 389      16.498  32.525  43.966  1.00  0.91           H  
ATOM   6009  HA  SER A 389      16.520  35.124  45.134  1.00  0.91           H  
ATOM   6010 1HB  SER A 389      16.662  34.061  47.239  1.00  0.91           H  
ATOM   6011 2HB  SER A 389      15.685  33.024  46.217  1.00  0.91           H  
ATOM   6012  HG  SER A 389      17.690  31.851  45.793  1.00  0.91           H  
ATOM   6013  N   HIS A 390      19.445  34.030  44.437  1.00  1.01           N  
ATOM   6014  CA  HIS A 390      20.864  34.337  44.473  1.00  1.01           C  
ATOM   6015  C   HIS A 390      21.238  35.395  43.445  1.00  1.01           C  
ATOM   6016  O   HIS A 390      22.420  35.661  43.239  1.00  1.01           O  
ATOM   6017  CB  HIS A 390      21.707  33.091  44.187  1.00  1.01           C  
ATOM   6018  CG  HIS A 390      21.648  32.038  45.234  1.00  1.01           C  
ATOM   6019  ND1 HIS A 390      22.218  32.201  46.484  1.00  1.01           N  
ATOM   6020  CD2 HIS A 390      21.122  30.798  45.223  1.00  1.01           C  
ATOM   6021  CE1 HIS A 390      22.028  31.106  47.189  1.00  1.01           C  
ATOM   6022  NE2 HIS A 390      21.371  30.249  46.447  1.00  1.01           N  
ATOM   6023  H   HIS A 390      19.119  33.376  43.725  1.00  1.01           H  
ATOM   6024  HA  HIS A 390      21.130  34.717  45.457  1.00  1.01           H  
ATOM   6025 1HB  HIS A 390      21.368  32.644  43.251  1.00  1.01           H  
ATOM   6026 2HB  HIS A 390      22.743  33.384  44.044  1.00  1.01           H  
ATOM   6027  HD2 HIS A 390      20.601  30.321  44.399  1.00  1.01           H  
ATOM   6028  HE1 HIS A 390      22.362  30.939  48.211  1.00  1.01           H  
ATOM   6029  HE2 HIS A 390      21.085  29.324  46.726  1.00  1.01           H  
ATOM   6030  N   GLY A 391      20.248  36.000  42.800  1.00  1.12           N  
ATOM   6031  CA  GLY A 391      20.533  36.968  41.755  1.00  1.12           C  
ATOM   6032  C   GLY A 391      20.915  38.370  42.226  1.00  1.12           C  
ATOM   6033  O   GLY A 391      20.958  38.658  43.430  1.00  1.12           O  
ATOM   6034  H   GLY A 391      19.273  35.763  42.992  1.00  1.12           H  
ATOM   6035 1HA  GLY A 391      21.312  36.578  41.098  1.00  1.12           H  
ATOM   6036 2HA  GLY A 391      19.626  37.049  41.165  1.00  1.12           H  
ATOM   6037  N   ARG A 392      21.246  39.232  41.249  1.00  1.22           N  
ATOM   6038  CA  ARG A 392      21.623  40.623  41.534  1.00  1.22           C  
ATOM   6039  C   ARG A 392      20.992  41.673  40.611  1.00  1.22           C  
ATOM   6040  O   ARG A 392      19.904  42.181  40.880  1.00  1.22           O  
ATOM   6041  CB  ARG A 392      23.146  40.798  41.483  1.00  1.22           C  
ATOM   6042  CG  ARG A 392      23.943  40.090  42.576  1.00  1.22           C  
ATOM   6043  CD  ARG A 392      23.655  40.752  43.883  1.00  1.22           C  
ATOM   6044  NE  ARG A 392      24.448  40.254  44.990  1.00  1.22           N  
ATOM   6045  CZ  ARG A 392      24.109  39.215  45.782  1.00  1.22           C  
ATOM   6046  NH1 ARG A 392      23.001  38.527  45.574  1.00  1.22           N  
ATOM   6047  NH2 ARG A 392      24.902  38.889  46.792  1.00  1.22           N  
ATOM   6048  H   ARG A 392      21.148  38.895  40.293  1.00  1.22           H  
ATOM   6049  HA  ARG A 392      21.303  40.847  42.551  1.00  1.22           H  
ATOM   6050 1HB  ARG A 392      23.525  40.414  40.537  1.00  1.22           H  
ATOM   6051 2HB  ARG A 392      23.394  41.861  41.529  1.00  1.22           H  
ATOM   6052 1HG  ARG A 392      23.666  39.038  42.635  1.00  1.22           H  
ATOM   6053 2HG  ARG A 392      25.012  40.169  42.359  1.00  1.22           H  
ATOM   6054 1HD  ARG A 392      23.843  41.820  43.788  1.00  1.22           H  
ATOM   6055 2HD  ARG A 392      22.605  40.597  44.129  1.00  1.22           H  
ATOM   6056  HE  ARG A 392      25.306  40.744  45.203  1.00  1.22           H  
ATOM   6057 1HH1 ARG A 392      22.360  38.754  44.793  1.00  1.22           H  
ATOM   6058 2HH1 ARG A 392      22.766  37.756  46.177  1.00  1.22           H  
ATOM   6059 1HH2 ARG A 392      25.749  39.416  46.960  1.00  1.22           H  
ATOM   6060 2HH2 ARG A 392      24.657  38.118  47.395  1.00  1.22           H  
ATOM   6061  N   ASN A 393      21.603  41.926  39.447  1.00  1.27           N  
ATOM   6062  CA  ASN A 393      21.119  42.999  38.558  1.00  1.27           C  
ATOM   6063  C   ASN A 393      20.078  42.477  37.582  1.00  1.27           C  
ATOM   6064  O   ASN A 393      20.234  42.557  36.365  1.00  1.27           O  
ATOM   6065  CB  ASN A 393      22.291  43.569  37.794  1.00  1.27           C  
ATOM   6066  CG  ASN A 393      23.332  44.154  38.695  1.00  1.27           C  
ATOM   6067  OD1 ASN A 393      23.046  44.844  39.679  1.00  1.27           O  
ATOM   6068  ND2 ASN A 393      24.555  43.864  38.370  1.00  1.27           N  
ATOM   6069  H   ASN A 393      22.459  41.444  39.215  1.00  1.27           H  
ATOM   6070  HA  ASN A 393      20.655  43.780  39.161  1.00  1.27           H  
ATOM   6071 1HB  ASN A 393      22.747  42.788  37.185  1.00  1.27           H  
ATOM   6072 2HB  ASN A 393      21.934  44.344  37.117  1.00  1.27           H  
ATOM   6073 1HD2 ASN A 393      25.320  44.206  38.921  1.00  1.27           H  
ATOM   6074 2HD2 ASN A 393      24.710  43.289  37.565  1.00  1.27           H  
ATOM   6075  N   GLY A 394      19.065  41.833  38.131  1.00  1.25           N  
ATOM   6076  CA  GLY A 394      18.024  41.169  37.349  1.00  1.25           C  
ATOM   6077  C   GLY A 394      18.538  39.802  36.853  1.00  1.25           C  
ATOM   6078  O   GLY A 394      17.820  39.045  36.200  1.00  1.25           O  
ATOM   6079  H   GLY A 394      19.018  41.846  39.150  1.00  1.25           H  
ATOM   6080 1HA  GLY A 394      17.135  41.032  37.964  1.00  1.25           H  
ATOM   6081 2HA  GLY A 394      17.746  41.793  36.502  1.00  1.25           H  
ATOM   6082  N   ARG A 395      19.807  39.522  37.159  1.00  1.16           N  
ATOM   6083  CA  ARG A 395      20.517  38.314  36.771  1.00  1.16           C  
ATOM   6084  C   ARG A 395      20.230  37.291  37.829  1.00  1.16           C  
ATOM   6085  O   ARG A 395      20.022  37.672  38.975  1.00  1.16           O  
ATOM   6086  CB  ARG A 395      22.010  38.580  36.689  1.00  1.16           C  
ATOM   6087  CG  ARG A 395      22.420  39.718  35.724  1.00  1.16           C  
ATOM   6088  CD  ARG A 395      22.096  39.441  34.282  1.00  1.16           C  
ATOM   6089  NE  ARG A 395      20.762  39.904  33.898  1.00  1.16           N  
ATOM   6090  CZ  ARG A 395      20.169  39.617  32.720  1.00  1.16           C  
ATOM   6091  NH1 ARG A 395      20.803  38.880  31.834  1.00  1.16           N  
ATOM   6092  NH2 ARG A 395      18.958  40.073  32.449  1.00  1.16           N  
ATOM   6093  H   ARG A 395      20.304  40.215  37.688  1.00  1.16           H  
ATOM   6094  HA  ARG A 395      20.147  37.960  35.809  1.00  1.16           H  
ATOM   6095 1HB  ARG A 395      22.398  38.826  37.678  1.00  1.16           H  
ATOM   6096 2HB  ARG A 395      22.527  37.674  36.355  1.00  1.16           H  
ATOM   6097 1HG  ARG A 395      21.905  40.625  36.006  1.00  1.16           H  
ATOM   6098 2HG  ARG A 395      23.496  39.876  35.803  1.00  1.16           H  
ATOM   6099 1HD  ARG A 395      22.823  39.941  33.644  1.00  1.16           H  
ATOM   6100 2HD  ARG A 395      22.146  38.367  34.105  1.00  1.16           H  
ATOM   6101  HE  ARG A 395      20.254  40.485  34.557  1.00  1.16           H  
ATOM   6102 1HH1 ARG A 395      21.737  38.535  32.042  1.00  1.16           H  
ATOM   6103 2HH1 ARG A 395      20.365  38.665  30.950  1.00  1.16           H  
ATOM   6104 1HH2 ARG A 395      18.467  40.642  33.125  1.00  1.16           H  
ATOM   6105 2HH2 ARG A 395      18.523  39.852  31.567  1.00  1.16           H  
ATOM   6106  N   VAL A 396      20.286  36.010  37.501  1.00  1.04           N  
ATOM   6107  CA  VAL A 396      19.999  34.980  38.499  1.00  1.04           C  
ATOM   6108  C   VAL A 396      21.062  33.914  38.640  1.00  1.04           C  
ATOM   6109  O   VAL A 396      21.903  33.741  37.756  1.00  1.04           O  
ATOM   6110  CB  VAL A 396      18.671  34.302  38.153  1.00  1.04           C  
ATOM   6111  CG1 VAL A 396      17.527  35.314  38.195  1.00  1.04           C  
ATOM   6112  CG2 VAL A 396      18.776  33.709  36.777  1.00  1.04           C  
ATOM   6113  H   VAL A 396      20.493  35.741  36.548  1.00  1.04           H  
ATOM   6114  HA  VAL A 396      19.882  35.461  39.462  1.00  1.04           H  
ATOM   6115  HB  VAL A 396      18.464  33.516  38.872  1.00  1.04           H  
ATOM   6116 1HG1 VAL A 396      16.597  34.811  37.949  1.00  1.04           H  
ATOM   6117 2HG1 VAL A 396      17.459  35.740  39.198  1.00  1.04           H  
ATOM   6118 3HG1 VAL A 396      17.701  36.109  37.474  1.00  1.04           H  
ATOM   6119 1HG2 VAL A 396      17.843  33.233  36.519  1.00  1.04           H  
ATOM   6120 2HG2 VAL A 396      18.986  34.497  36.057  1.00  1.04           H  
ATOM   6121 3HG2 VAL A 396      19.580  32.968  36.754  1.00  1.04           H  
ATOM   6122  N   GLY A 397      21.004  33.193  39.760  1.00  0.91           N  
ATOM   6123  CA  GLY A 397      21.861  32.055  39.990  1.00  0.91           C  
ATOM   6124  C   GLY A 397      23.252  32.315  40.519  1.00  0.91           C  
ATOM   6125  O   GLY A 397      23.699  33.457  40.651  1.00  0.91           O  
ATOM   6126  H   GLY A 397      20.292  33.373  40.467  1.00  0.91           H  
ATOM   6127 1HA  GLY A 397      21.351  31.381  40.674  1.00  0.91           H  
ATOM   6128 2HA  GLY A 397      21.965  31.539  39.046  1.00  0.91           H  
ATOM   6129  N   LEU A 398      23.911  31.210  40.832  1.00  0.80           N  
ATOM   6130  CA  LEU A 398      25.275  31.156  41.315  1.00  0.80           C  
ATOM   6131  C   LEU A 398      26.184  30.710  40.210  1.00  0.80           C  
ATOM   6132  O   LEU A 398      25.785  29.936  39.339  1.00  0.80           O  
ATOM   6133  CB  LEU A 398      25.429  30.153  42.448  1.00  0.80           C  
ATOM   6134  CG  LEU A 398      24.619  30.378  43.677  1.00  0.80           C  
ATOM   6135  CD1 LEU A 398      24.758  29.188  44.593  1.00  0.80           C  
ATOM   6136  CD2 LEU A 398      25.154  31.622  44.355  1.00  0.80           C  
ATOM   6137  H   LEU A 398      23.425  30.333  40.699  1.00  0.80           H  
ATOM   6138  HA  LEU A 398      25.586  32.141  41.640  1.00  0.80           H  
ATOM   6139 1HB  LEU A 398      25.247  29.153  42.083  1.00  0.80           H  
ATOM   6140 2HB  LEU A 398      26.455  30.214  42.755  1.00  0.80           H  
ATOM   6141  HG  LEU A 398      23.567  30.501  43.425  1.00  0.80           H  
ATOM   6142 1HD1 LEU A 398      24.180  29.356  45.501  1.00  0.80           H  
ATOM   6143 2HD1 LEU A 398      24.389  28.296  44.091  1.00  0.80           H  
ATOM   6144 3HD1 LEU A 398      25.795  29.061  44.842  1.00  0.80           H  
ATOM   6145 1HD2 LEU A 398      24.606  31.816  45.266  1.00  0.80           H  
ATOM   6146 2HD2 LEU A 398      26.210  31.482  44.594  1.00  0.80           H  
ATOM   6147 3HD2 LEU A 398      25.045  32.452  43.693  1.00  0.80           H  
ATOM   6148  N   ARG A 399      27.405  31.184  40.244  1.00  0.73           N  
ATOM   6149  CA  ARG A 399      28.394  30.725  39.302  1.00  0.73           C  
ATOM   6150  C   ARG A 399      29.696  30.472  40.030  1.00  0.73           C  
ATOM   6151  O   ARG A 399      30.045  31.192  40.971  1.00  0.73           O  
ATOM   6152  CB  ARG A 399      28.601  31.763  38.212  1.00  0.73           C  
ATOM   6153  CG  ARG A 399      27.372  32.066  37.373  1.00  0.73           C  
ATOM   6154  CD  ARG A 399      27.645  33.074  36.342  1.00  0.73           C  
ATOM   6155  NE  ARG A 399      28.560  32.578  35.356  1.00  0.73           N  
ATOM   6156  CZ  ARG A 399      29.012  33.280  34.317  1.00  0.73           C  
ATOM   6157  NH1 ARG A 399      28.617  34.514  34.154  1.00  0.73           N  
ATOM   6158  NH2 ARG A 399      29.843  32.720  33.463  1.00  0.73           N  
ATOM   6159  H   ARG A 399      27.670  31.866  40.953  1.00  0.73           H  
ATOM   6160  HA  ARG A 399      28.062  29.788  38.850  1.00  0.73           H  
ATOM   6161 1HB  ARG A 399      28.894  32.690  38.666  1.00  0.73           H  
ATOM   6162 2HB  ARG A 399      29.411  31.445  37.550  1.00  0.73           H  
ATOM   6163 1HG  ARG A 399      27.023  31.156  36.895  1.00  0.73           H  
ATOM   6164 2HG  ARG A 399      26.587  32.458  38.011  1.00  0.73           H  
ATOM   6165 1HD  ARG A 399      26.715  33.342  35.842  1.00  0.73           H  
ATOM   6166 2HD  ARG A 399      28.077  33.960  36.798  1.00  0.73           H  
ATOM   6167  HE  ARG A 399      28.891  31.626  35.464  1.00  0.73           H  
ATOM   6168 1HH1 ARG A 399      27.965  34.924  34.812  1.00  0.73           H  
ATOM   6169 2HH1 ARG A 399      28.950  35.050  33.369  1.00  0.73           H  
ATOM   6170 1HH2 ARG A 399      30.122  31.759  33.575  1.00  0.73           H  
ATOM   6171 2HH2 ARG A 399      30.216  33.261  32.674  1.00  0.73           H  
ATOM   6172  N   SER A 400      30.413  29.449  39.625  1.00  0.69           N  
ATOM   6173  CA  SER A 400      31.729  29.256  40.187  1.00  0.69           C  
ATOM   6174  C   SER A 400      32.681  30.126  39.375  1.00  0.69           C  
ATOM   6175  O   SER A 400      32.532  30.219  38.159  1.00  0.69           O  
ATOM   6176  CB  SER A 400      32.103  27.791  40.149  1.00  0.69           C  
ATOM   6177  OG  SER A 400      33.387  27.599  40.616  1.00  0.69           O  
ATOM   6178  H   SER A 400      30.062  28.807  38.909  1.00  0.69           H  
ATOM   6179  HA  SER A 400      31.738  29.596  41.219  1.00  0.69           H  
ATOM   6180 1HB  SER A 400      31.401  27.214  40.746  1.00  0.69           H  
ATOM   6181 2HB  SER A 400      32.030  27.434  39.138  1.00  0.69           H  
ATOM   6182  HG  SER A 400      33.876  28.376  40.322  1.00  0.69           H  
ATOM   6183  N   TYR A 401      33.632  30.771  40.032  1.00  0.66           N  
ATOM   6184  CA  TYR A 401      34.604  31.599  39.333  1.00  0.66           C  
ATOM   6185  C   TYR A 401      36.005  31.126  39.593  1.00  0.66           C  
ATOM   6186  O   TYR A 401      36.320  30.671  40.689  1.00  0.66           O  
ATOM   6187  CB  TYR A 401      34.493  33.076  39.754  1.00  0.66           C  
ATOM   6188  CG  TYR A 401      33.209  33.722  39.353  1.00  0.66           C  
ATOM   6189  CD1 TYR A 401      32.101  33.622  40.155  1.00  0.66           C  
ATOM   6190  CD2 TYR A 401      33.142  34.408  38.159  1.00  0.66           C  
ATOM   6191  CE1 TYR A 401      30.924  34.210  39.758  1.00  0.66           C  
ATOM   6192  CE2 TYR A 401      31.973  34.971  37.751  1.00  0.66           C  
ATOM   6193  CZ  TYR A 401      30.861  34.883  38.546  1.00  0.66           C  
ATOM   6194  OH  TYR A 401      29.680  35.462  38.164  1.00  0.66           O  
ATOM   6195  H   TYR A 401      33.676  30.686  41.038  1.00  0.66           H  
ATOM   6196  HA  TYR A 401      34.424  31.517  38.266  1.00  0.66           H  
ATOM   6197 1HB  TYR A 401      34.594  33.156  40.839  1.00  0.66           H  
ATOM   6198 2HB  TYR A 401      35.311  33.637  39.300  1.00  0.66           H  
ATOM   6199  HD1 TYR A 401      32.152  33.075  41.099  1.00  0.66           H  
ATOM   6200  HD2 TYR A 401      34.019  34.490  37.529  1.00  0.66           H  
ATOM   6201  HE1 TYR A 401      30.038  34.134  40.393  1.00  0.66           H  
ATOM   6202  HE2 TYR A 401      31.937  35.487  36.799  1.00  0.66           H  
ATOM   6203  HH  TYR A 401      29.822  36.030  37.392  1.00  0.66           H  
ATOM   6204  N   SER A 402      36.858  31.275  38.599  1.00  0.66           N  
ATOM   6205  CA  SER A 402      38.270  30.932  38.767  1.00  0.66           C  
ATOM   6206  C   SER A 402      39.093  32.191  38.781  1.00  0.66           C  
ATOM   6207  O   SER A 402      39.144  32.905  37.783  1.00  0.66           O  
ATOM   6208  CB  SER A 402      38.755  30.043  37.654  1.00  0.66           C  
ATOM   6209  OG  SER A 402      38.192  28.774  37.682  1.00  0.66           O  
ATOM   6210  H   SER A 402      36.506  31.677  37.725  1.00  0.66           H  
ATOM   6211  HA  SER A 402      38.413  30.421  39.718  1.00  0.66           H  
ATOM   6212 1HB  SER A 402      38.496  30.515  36.713  1.00  0.66           H  
ATOM   6213 2HB  SER A 402      39.806  29.975  37.685  1.00  0.66           H  
ATOM   6214  HG  SER A 402      38.546  28.362  38.479  1.00  0.66           H  
ATOM   6215  N   VAL A 403      39.744  32.474  39.898  1.00  0.65           N  
ATOM   6216  CA  VAL A 403      40.496  33.710  39.971  1.00  0.65           C  
ATOM   6217  C   VAL A 403      41.975  33.422  40.014  1.00  0.65           C  
ATOM   6218  O   VAL A 403      42.450  32.600  40.804  1.00  0.65           O  
ATOM   6219  CB  VAL A 403      40.088  34.552  41.184  1.00  0.65           C  
ATOM   6220  CG1 VAL A 403      40.907  35.846  41.217  1.00  0.65           C  
ATOM   6221  CG2 VAL A 403      38.604  34.843  41.103  1.00  0.65           C  
ATOM   6222  H   VAL A 403      39.692  31.846  40.699  1.00  0.65           H  
ATOM   6223  HA  VAL A 403      40.290  34.299  39.081  1.00  0.65           H  
ATOM   6224  HB  VAL A 403      40.305  33.997  42.093  1.00  0.65           H  
ATOM   6225 1HG1 VAL A 403      40.616  36.434  42.077  1.00  0.65           H  
ATOM   6226 2HG1 VAL A 403      41.967  35.616  41.279  1.00  0.65           H  
ATOM   6227 3HG1 VAL A 403      40.717  36.419  40.304  1.00  0.65           H  
ATOM   6228 1HG2 VAL A 403      38.306  35.432  41.961  1.00  0.65           H  
ATOM   6229 2HG2 VAL A 403      38.397  35.397  40.192  1.00  0.65           H  
ATOM   6230 3HG2 VAL A 403      38.041  33.908  41.096  1.00  0.65           H  
ATOM   6231  N   SER A 404      42.696  34.109  39.150  1.00  0.65           N  
ATOM   6232  CA  SER A 404      44.133  33.973  39.031  1.00  0.65           C  
ATOM   6233  C   SER A 404      44.762  35.350  38.979  1.00  0.65           C  
ATOM   6234  O   SER A 404      44.093  36.358  39.192  1.00  0.65           O  
ATOM   6235  CB  SER A 404      44.497  33.169  37.793  1.00  0.65           C  
ATOM   6236  OG  SER A 404      45.878  32.897  37.761  1.00  0.65           O  
ATOM   6237  H   SER A 404      42.202  34.766  38.537  1.00  0.65           H  
ATOM   6238  HA  SER A 404      44.516  33.450  39.907  1.00  0.65           H  
ATOM   6239 1HB  SER A 404      43.935  32.238  37.772  1.00  0.65           H  
ATOM   6240 2HB  SER A 404      44.219  33.740  36.912  1.00  0.65           H  
ATOM   6241  HG  SER A 404      46.028  32.036  38.225  1.00  0.65           H  
ATOM   6242  N   GLY A 405      46.046  35.398  38.716  1.00  0.65           N  
ATOM   6243  CA  GLY A 405      46.753  36.660  38.757  1.00  0.65           C  
ATOM   6244  C   GLY A 405      47.263  36.928  40.167  1.00  0.65           C  
ATOM   6245  O   GLY A 405      47.563  35.991  40.902  1.00  0.65           O  
ATOM   6246  H   GLY A 405      46.510  34.527  38.490  1.00  0.65           H  
ATOM   6247 1HA  GLY A 405      47.595  36.614  38.082  1.00  0.65           H  
ATOM   6248 2HA  GLY A 405      46.110  37.463  38.424  1.00  0.65           H  
ATOM   6249  N   ARG A 406      47.356  38.198  40.549  1.00  0.65           N  
ATOM   6250  CA  ARG A 406      48.032  38.557  41.807  1.00  0.65           C  
ATOM   6251  C   ARG A 406      47.163  38.839  43.041  1.00  0.65           C  
ATOM   6252  O   ARG A 406      47.569  39.608  43.931  1.00  0.65           O  
ATOM   6253  CB  ARG A 406      48.953  39.732  41.594  1.00  0.65           C  
ATOM   6254  CG  ARG A 406      50.089  39.423  40.661  1.00  0.65           C  
ATOM   6255  CD  ARG A 406      51.109  40.470  40.655  1.00  0.65           C  
ATOM   6256  NE  ARG A 406      52.025  40.284  39.576  1.00  0.65           N  
ATOM   6257  CZ  ARG A 406      53.121  39.501  39.563  1.00  0.65           C  
ATOM   6258  NH1 ARG A 406      53.471  38.794  40.626  1.00  0.65           N  
ATOM   6259  NH2 ARG A 406      53.831  39.448  38.449  1.00  0.65           N  
ATOM   6260  H   ARG A 406      47.029  38.911  39.896  1.00  0.65           H  
ATOM   6261  HA  ARG A 406      48.673  37.713  42.065  1.00  0.65           H  
ATOM   6262 1HB  ARG A 406      48.392  40.570  41.172  1.00  0.65           H  
ATOM   6263 2HB  ARG A 406      49.373  40.056  42.547  1.00  0.65           H  
ATOM   6264 1HG  ARG A 406      50.552  38.498  40.970  1.00  0.65           H  
ATOM   6265 2HG  ARG A 406      49.709  39.318  39.639  1.00  0.65           H  
ATOM   6266 1HD  ARG A 406      50.645  41.429  40.534  1.00  0.65           H  
ATOM   6267 2HD  ARG A 406      51.667  40.452  41.588  1.00  0.65           H  
ATOM   6268  HE  ARG A 406      51.792  40.791  38.710  1.00  0.65           H  
ATOM   6269 1HH1 ARG A 406      52.916  38.843  41.467  1.00  0.65           H  
ATOM   6270 2HH1 ARG A 406      54.297  38.208  40.598  1.00  0.65           H  
ATOM   6271 1HH2 ARG A 406      53.524  40.019  37.635  1.00  0.65           H  
ATOM   6272 2HH2 ARG A 406      54.637  38.819  38.363  1.00  0.65           H  
ATOM   6273  N   VAL A 407      45.987  38.227  43.092  1.00  0.65           N  
ATOM   6274  CA  VAL A 407      45.123  38.326  44.265  1.00  0.65           C  
ATOM   6275  C   VAL A 407      45.762  37.520  45.389  1.00  0.65           C  
ATOM   6276  O   VAL A 407      46.498  36.570  45.121  1.00  0.65           O  
ATOM   6277  CB  VAL A 407      43.734  37.771  43.982  1.00  0.65           C  
ATOM   6278  CG1 VAL A 407      43.117  38.520  42.870  1.00  0.65           C  
ATOM   6279  CG2 VAL A 407      43.832  36.303  43.665  1.00  0.65           C  
ATOM   6280  H   VAL A 407      45.713  37.641  42.313  1.00  0.65           H  
ATOM   6281  HA  VAL A 407      45.039  39.364  44.572  1.00  0.65           H  
ATOM   6282  HB  VAL A 407      43.112  37.922  44.869  1.00  0.65           H  
ATOM   6283 1HG1 VAL A 407      42.118  38.146  42.685  1.00  0.65           H  
ATOM   6284 2HG1 VAL A 407      43.069  39.569  43.121  1.00  0.65           H  
ATOM   6285 3HG1 VAL A 407      43.730  38.385  41.984  1.00  0.65           H  
ATOM   6286 1HG2 VAL A 407      42.843  35.899  43.488  1.00  0.65           H  
ATOM   6287 2HG2 VAL A 407      44.452  36.157  42.780  1.00  0.65           H  
ATOM   6288 3HG2 VAL A 407      44.282  35.804  44.509  1.00  0.65           H  
ATOM   6289  N   LYS A 408      45.481  37.868  46.642  1.00  0.66           N  
ATOM   6290  CA  LYS A 408      46.082  37.138  47.761  1.00  0.66           C  
ATOM   6291  C   LYS A 408      45.735  35.653  47.820  1.00  0.66           C  
ATOM   6292  O   LYS A 408      46.595  34.835  48.163  1.00  0.66           O  
ATOM   6293  CB  LYS A 408      45.682  37.758  49.097  1.00  0.66           C  
ATOM   6294  CG  LYS A 408      46.302  39.077  49.381  1.00  0.66           C  
ATOM   6295  CD  LYS A 408      45.887  39.621  50.729  1.00  0.66           C  
ATOM   6296  CE  LYS A 408      46.471  40.993  50.936  1.00  0.66           C  
ATOM   6297  NZ  LYS A 408      46.099  41.598  52.242  1.00  0.66           N  
ATOM   6298  H   LYS A 408      44.866  38.661  46.821  1.00  0.66           H  
ATOM   6299  HA  LYS A 408      47.165  37.217  47.659  1.00  0.66           H  
ATOM   6300 1HB  LYS A 408      44.596  37.901  49.113  1.00  0.66           H  
ATOM   6301 2HB  LYS A 408      45.935  37.076  49.906  1.00  0.66           H  
ATOM   6302 1HG  LYS A 408      47.380  38.963  49.367  1.00  0.66           H  
ATOM   6303 2HG  LYS A 408      46.005  39.786  48.608  1.00  0.66           H  
ATOM   6304 1HD  LYS A 408      44.817  39.671  50.786  1.00  0.66           H  
ATOM   6305 2HD  LYS A 408      46.244  38.962  51.517  1.00  0.66           H  
ATOM   6306 1HE  LYS A 408      47.554  40.922  50.883  1.00  0.66           H  
ATOM   6307 2HE  LYS A 408      46.123  41.649  50.139  1.00  0.66           H  
ATOM   6308 1HZ  LYS A 408      46.563  42.512  52.276  1.00  0.66           H  
ATOM   6309 2HZ  LYS A 408      45.105  41.713  52.325  1.00  0.66           H  
ATOM   6310 3HZ  LYS A 408      46.439  41.028  52.992  1.00  0.66           H  
ATOM   6311  N   GLU A 409      44.504  35.296  47.465  1.00  0.66           N  
ATOM   6312  CA  GLU A 409      44.085  33.906  47.515  1.00  0.66           C  
ATOM   6313  C   GLU A 409      43.388  33.450  46.231  1.00  0.66           C  
ATOM   6314  O   GLU A 409      42.156  33.407  46.179  1.00  0.66           O  
ATOM   6315  CB  GLU A 409      43.178  33.670  48.721  1.00  0.66           C  
ATOM   6316  CG  GLU A 409      42.820  32.208  48.952  1.00  0.66           C  
ATOM   6317  CD  GLU A 409      42.070  31.972  50.242  1.00  0.66           C  
ATOM   6318  OE1 GLU A 409      42.630  32.207  51.286  1.00  0.66           O  
ATOM   6319  OE2 GLU A 409      40.926  31.565  50.183  1.00  0.66           O  
ATOM   6320  H   GLU A 409      43.819  36.012  47.222  1.00  0.66           H  
ATOM   6321  HA  GLU A 409      44.962  33.295  47.687  1.00  0.66           H  
ATOM   6322 1HB  GLU A 409      43.664  34.049  49.620  1.00  0.66           H  
ATOM   6323 2HB  GLU A 409      42.253  34.227  48.591  1.00  0.66           H  
ATOM   6324 1HG  GLU A 409      42.205  31.866  48.117  1.00  0.66           H  
ATOM   6325 2HG  GLU A 409      43.736  31.619  48.953  1.00  0.66           H  
ATOM   6326  N   PRO A 410      44.138  33.138  45.162  1.00  0.67           N  
ATOM   6327  CA  PRO A 410      43.617  32.734  43.880  1.00  0.67           C  
ATOM   6328  C   PRO A 410      43.027  31.362  44.081  1.00  0.67           C  
ATOM   6329  O   PRO A 410      43.400  30.659  45.024  1.00  0.67           O  
ATOM   6330  CB  PRO A 410      44.846  32.748  42.974  1.00  0.67           C  
ATOM   6331  CG  PRO A 410      46.003  32.483  43.908  1.00  0.67           C  
ATOM   6332  CD  PRO A 410      45.620  33.142  45.225  1.00  0.67           C  
ATOM   6333  HA  PRO A 410      42.848  33.445  43.541  1.00  0.67           H  
ATOM   6334 1HB  PRO A 410      44.734  31.992  42.197  1.00  0.67           H  
ATOM   6335 2HB  PRO A 410      44.925  33.715  42.462  1.00  0.67           H  
ATOM   6336 1HG  PRO A 410      46.165  31.396  44.005  1.00  0.67           H  
ATOM   6337 2HG  PRO A 410      46.928  32.898  43.479  1.00  0.67           H  
ATOM   6338 1HD  PRO A 410      46.001  32.505  46.025  1.00  0.67           H  
ATOM   6339 2HD  PRO A 410      46.016  34.159  45.280  1.00  0.67           H  
ATOM   6340  N   GLY A 411      42.111  30.979  43.221  1.00  0.67           N  
ATOM   6341  CA  GLY A 411      41.479  29.676  43.358  1.00  0.67           C  
ATOM   6342  C   GLY A 411      40.059  29.719  42.838  1.00  0.67           C  
ATOM   6343  O   GLY A 411      39.667  30.665  42.149  1.00  0.67           O  
ATOM   6344  H   GLY A 411      41.888  31.591  42.438  1.00  0.67           H  
ATOM   6345 1HA  GLY A 411      42.055  28.919  42.828  1.00  0.67           H  
ATOM   6346 2HA  GLY A 411      41.473  29.384  44.407  1.00  0.67           H  
ATOM   6347  N   VAL A 412      39.289  28.683  43.128  1.00  0.68           N  
ATOM   6348  CA  VAL A 412      37.926  28.637  42.632  1.00  0.68           C  
ATOM   6349  C   VAL A 412      36.952  29.017  43.734  1.00  0.68           C  
ATOM   6350  O   VAL A 412      36.984  28.449  44.830  1.00  0.68           O  
ATOM   6351  CB  VAL A 412      37.592  27.258  42.093  1.00  0.68           C  
ATOM   6352  CG1 VAL A 412      36.175  27.226  41.615  1.00  0.68           C  
ATOM   6353  CG2 VAL A 412      38.516  26.901  41.011  1.00  0.68           C  
ATOM   6354  H   VAL A 412      39.649  27.928  43.696  1.00  0.68           H  
ATOM   6355  HA  VAL A 412      37.837  29.344  41.821  1.00  0.68           H  
ATOM   6356  HB  VAL A 412      37.693  26.567  42.871  1.00  0.68           H  
ATOM   6357 1HG1 VAL A 412      35.930  26.231  41.254  1.00  0.68           H  
ATOM   6358 2HG1 VAL A 412      35.504  27.481  42.436  1.00  0.68           H  
ATOM   6359 3HG1 VAL A 412      36.054  27.948  40.808  1.00  0.68           H  
ATOM   6360 1HG2 VAL A 412      38.283  25.906  40.653  1.00  0.68           H  
ATOM   6361 2HG2 VAL A 412      38.418  27.615  40.205  1.00  0.68           H  
ATOM   6362 3HG2 VAL A 412      39.523  26.918  41.406  1.00  0.68           H  
ATOM   6363  N   LYS A 413      36.131  30.020  43.452  1.00  0.68           N  
ATOM   6364  CA  LYS A 413      35.204  30.575  44.425  1.00  0.68           C  
ATOM   6365  C   LYS A 413      33.757  30.464  43.972  1.00  0.68           C  
ATOM   6366  O   LYS A 413      33.460  30.547  42.785  1.00  0.68           O  
ATOM   6367  CB  LYS A 413      35.559  32.045  44.657  1.00  0.68           C  
ATOM   6368  CG  LYS A 413      37.003  32.274  45.161  1.00  0.68           C  
ATOM   6369  CD  LYS A 413      37.175  31.716  46.569  1.00  0.68           C  
ATOM   6370  CE  LYS A 413      38.583  31.922  47.131  1.00  0.68           C  
ATOM   6371  NZ  LYS A 413      38.677  31.372  48.530  1.00  0.68           N  
ATOM   6372  H   LYS A 413      36.168  30.404  42.511  1.00  0.68           H  
ATOM   6373  HA  LYS A 413      35.309  30.026  45.360  1.00  0.68           H  
ATOM   6374 1HB  LYS A 413      35.441  32.595  43.723  1.00  0.68           H  
ATOM   6375 2HB  LYS A 413      34.868  32.479  45.382  1.00  0.68           H  
ATOM   6376 1HG  LYS A 413      37.718  31.794  44.487  1.00  0.68           H  
ATOM   6377 2HG  LYS A 413      37.216  33.342  45.173  1.00  0.68           H  
ATOM   6378 1HD  LYS A 413      36.468  32.206  47.237  1.00  0.68           H  
ATOM   6379 2HD  LYS A 413      36.957  30.648  46.562  1.00  0.68           H  
ATOM   6380 1HE  LYS A 413      39.307  31.406  46.498  1.00  0.68           H  
ATOM   6381 2HE  LYS A 413      38.825  32.977  47.139  1.00  0.68           H  
ATOM   6382 1HZ  LYS A 413      39.613  31.495  48.935  1.00  0.68           H  
ATOM   6383 2HZ  LYS A 413      38.017  31.847  49.126  1.00  0.68           H  
ATOM   6384 3HZ  LYS A 413      38.465  30.392  48.517  1.00  0.68           H  
ATOM   6385  N   LEU A 414      32.842  30.312  44.918  1.00  0.69           N  
ATOM   6386  CA  LEU A 414      31.423  30.302  44.571  1.00  0.69           C  
ATOM   6387  C   LEU A 414      30.811  31.651  44.893  1.00  0.69           C  
ATOM   6388  O   LEU A 414      30.901  32.119  46.026  1.00  0.69           O  
ATOM   6389  CB  LEU A 414      30.688  29.178  45.292  1.00  0.69           C  
ATOM   6390  CG  LEU A 414      29.204  29.120  45.044  1.00  0.69           C  
ATOM   6391  CD1 LEU A 414      28.985  28.821  43.592  1.00  0.69           C  
ATOM   6392  CD2 LEU A 414      28.597  28.044  45.930  1.00  0.69           C  
ATOM   6393  H   LEU A 414      33.123  30.221  45.883  1.00  0.69           H  
ATOM   6394  HA  LEU A 414      31.319  30.138  43.501  1.00  0.69           H  
ATOM   6395 1HB  LEU A 414      31.112  28.228  44.974  1.00  0.69           H  
ATOM   6396 2HB  LEU A 414      30.845  29.288  46.364  1.00  0.69           H  
ATOM   6397  HG  LEU A 414      28.742  30.084  45.269  1.00  0.69           H  
ATOM   6398 1HD1 LEU A 414      27.940  28.767  43.401  1.00  0.69           H  
ATOM   6399 2HD1 LEU A 414      29.428  29.606  42.983  1.00  0.69           H  
ATOM   6400 3HD1 LEU A 414      29.453  27.871  43.351  1.00  0.69           H  
ATOM   6401 1HD2 LEU A 414      27.533  27.981  45.764  1.00  0.69           H  
ATOM   6402 2HD2 LEU A 414      29.055  27.083  45.700  1.00  0.69           H  
ATOM   6403 3HD2 LEU A 414      28.782  28.293  46.974  1.00  0.69           H  
ATOM   6404  N   ALA A 415      30.204  32.276  43.893  1.00  0.70           N  
ATOM   6405  CA  ALA A 415      29.667  33.613  44.053  1.00  0.70           C  
ATOM   6406  C   ALA A 415      28.433  33.811  43.156  1.00  0.70           C  
ATOM   6407  O   ALA A 415      28.278  33.092  42.175  1.00  0.70           O  
ATOM   6408  CB  ALA A 415      30.770  34.592  43.700  1.00  0.70           C  
ATOM   6409  H   ALA A 415      30.154  31.830  42.975  1.00  0.70           H  
ATOM   6410  HA  ALA A 415      29.369  33.742  45.091  1.00  0.70           H  
ATOM   6411 1HB  ALA A 415      30.427  35.564  43.800  1.00  0.70           H  
ATOM   6412 2HB  ALA A 415      31.626  34.435  44.361  1.00  0.70           H  
ATOM   6413 3HB  ALA A 415      31.072  34.440  42.683  1.00  0.70           H  
ATOM   6414  N   PRO A 416      27.514  34.737  43.476  1.00  0.70           N  
ATOM   6415  CA  PRO A 416      26.333  35.043  42.680  1.00  0.70           C  
ATOM   6416  C   PRO A 416      26.654  35.678  41.340  1.00  0.70           C  
ATOM   6417  O   PRO A 416      27.591  36.476  41.222  1.00  0.70           O  
ATOM   6418  CB  PRO A 416      25.563  36.005  43.594  1.00  0.70           C  
ATOM   6419  CG  PRO A 416      26.613  36.604  44.509  1.00  0.70           C  
ATOM   6420  CD  PRO A 416      27.623  35.511  44.726  1.00  0.70           C  
ATOM   6421  HA  PRO A 416      25.742  34.144  42.521  1.00  0.70           H  
ATOM   6422 1HB  PRO A 416      25.036  36.754  42.973  1.00  0.70           H  
ATOM   6423 2HB  PRO A 416      24.785  35.454  44.142  1.00  0.70           H  
ATOM   6424 1HG  PRO A 416      27.037  37.505  44.053  1.00  0.70           H  
ATOM   6425 2HG  PRO A 416      26.153  36.911  45.445  1.00  0.70           H  
ATOM   6426 1HD  PRO A 416      28.595  35.974  44.864  1.00  0.70           H  
ATOM   6427 2HD  PRO A 416      27.337  34.889  45.588  1.00  0.70           H  
ATOM   6428  N   ALA A 417      25.832  35.368  40.343  1.00  0.71           N  
ATOM   6429  CA  ALA A 417      25.978  35.973  39.028  1.00  0.71           C  
ATOM   6430  C   ALA A 417      25.818  37.472  39.176  1.00  0.71           C  
ATOM   6431  O   ALA A 417      24.973  37.936  39.941  1.00  0.71           O  
ATOM   6432  CB  ALA A 417      24.947  35.409  38.062  1.00  0.71           C  
ATOM   6433  H   ALA A 417      25.083  34.690  40.497  1.00  0.71           H  
ATOM   6434  HA  ALA A 417      26.981  35.766  38.653  1.00  0.71           H  
ATOM   6435 1HB  ALA A 417      25.070  35.877  37.078  1.00  0.71           H  
ATOM   6436 2HB  ALA A 417      25.071  34.336  37.970  1.00  0.71           H  
ATOM   6437 3HB  ALA A 417      23.944  35.619  38.440  1.00  0.71           H  
ATOM   6438  N   GLY A 418      26.609  38.251  38.455  1.00  0.70           N  
ATOM   6439  CA  GLY A 418      26.482  39.695  38.562  1.00  0.70           C  
ATOM   6440  C   GLY A 418      27.395  40.309  39.634  1.00  0.70           C  
ATOM   6441  O   GLY A 418      27.503  41.527  39.728  1.00  0.70           O  
ATOM   6442  H   GLY A 418      27.305  37.860  37.816  1.00  0.70           H  
ATOM   6443 1HA  GLY A 418      26.719  40.133  37.596  1.00  0.70           H  
ATOM   6444 2HA  GLY A 418      25.446  39.951  38.774  1.00  0.70           H  
ATOM   6445  N   LEU A 419      28.058  39.481  40.444  1.00  0.69           N  
ATOM   6446  CA  LEU A 419      28.977  40.000  41.463  1.00  0.69           C  
ATOM   6447  C   LEU A 419      30.062  40.797  40.764  1.00  0.69           C  
ATOM   6448  O   LEU A 419      30.529  40.370  39.718  1.00  0.69           O  
ATOM   6449  CB  LEU A 419      29.661  38.878  42.246  1.00  0.69           C  
ATOM   6450  CG  LEU A 419      30.474  39.378  43.438  1.00  0.69           C  
ATOM   6451  CD1 LEU A 419      29.500  39.893  44.483  1.00  0.69           C  
ATOM   6452  CD2 LEU A 419      31.347  38.327  43.999  1.00  0.69           C  
ATOM   6453  H   LEU A 419      27.913  38.469  40.390  1.00  0.69           H  
ATOM   6454  HA  LEU A 419      28.436  40.656  42.144  1.00  0.69           H  
ATOM   6455 1HB  LEU A 419      28.905  38.189  42.609  1.00  0.69           H  
ATOM   6456 2HB  LEU A 419      30.332  38.338  41.578  1.00  0.69           H  
ATOM   6457  HG  LEU A 419      31.102  40.181  43.108  1.00  0.69           H  
ATOM   6458 1HD1 LEU A 419      30.029  40.280  45.337  1.00  0.69           H  
ATOM   6459 2HD1 LEU A 419      28.892  40.687  44.048  1.00  0.69           H  
ATOM   6460 3HD1 LEU A 419      28.860  39.079  44.806  1.00  0.69           H  
ATOM   6461 1HD2 LEU A 419      31.911  38.753  44.825  1.00  0.69           H  
ATOM   6462 2HD2 LEU A 419      30.738  37.543  44.356  1.00  0.69           H  
ATOM   6463 3HD2 LEU A 419      32.027  37.964  43.238  1.00  0.69           H  
ATOM   6464  N   THR A 420      30.449  41.963  41.259  1.00  0.68           N  
ATOM   6465  CA  THR A 420      31.491  42.673  40.532  1.00  0.68           C  
ATOM   6466  C   THR A 420      32.843  42.066  40.760  1.00  0.68           C  
ATOM   6467  O   THR A 420      33.058  41.334  41.730  1.00  0.68           O  
ATOM   6468  CB  THR A 420      31.529  44.141  40.943  1.00  0.68           C  
ATOM   6469  OG1 THR A 420      31.825  44.219  42.351  1.00  0.68           O  
ATOM   6470  CG2 THR A 420      30.187  44.785  40.673  1.00  0.68           C  
ATOM   6471  H   THR A 420      30.074  42.343  42.137  1.00  0.68           H  
ATOM   6472  HA  THR A 420      31.317  42.609  39.474  1.00  0.68           H  
ATOM   6473  HB  THR A 420      32.306  44.658  40.384  1.00  0.68           H  
ATOM   6474  HG1 THR A 420      31.058  43.840  42.852  1.00  0.68           H  
ATOM   6475 1HG2 THR A 420      30.218  45.830  40.977  1.00  0.68           H  
ATOM   6476 2HG2 THR A 420      29.962  44.728  39.618  1.00  0.68           H  
ATOM   6477 3HG2 THR A 420      29.414  44.263  41.240  1.00  0.68           H  
ATOM   6478  N   ILE A 421      33.778  42.424  39.897  1.00  0.67           N  
ATOM   6479  CA  ILE A 421      35.138  41.946  40.073  1.00  0.67           C  
ATOM   6480  C   ILE A 421      35.736  42.468  41.359  1.00  0.67           C  
ATOM   6481  O   ILE A 421      36.340  41.700  42.100  1.00  0.67           O  
ATOM   6482  CB  ILE A 421      35.963  42.199  38.828  1.00  0.67           C  
ATOM   6483  CG1 ILE A 421      35.385  41.299  37.831  1.00  0.67           C  
ATOM   6484  CG2 ILE A 421      37.425  41.910  39.035  1.00  0.67           C  
ATOM   6485  CD1 ILE A 421      35.822  41.514  36.542  1.00  0.67           C  
ATOM   6486  H   ILE A 421      33.514  43.011  39.098  1.00  0.67           H  
ATOM   6487  HA  ILE A 421      35.092  40.863  40.165  1.00  0.67           H  
ATOM   6488  HB  ILE A 421      35.829  43.233  38.494  1.00  0.67           H  
ATOM   6489 1HG1 ILE A 421      35.628  40.285  38.120  1.00  0.67           H  
ATOM   6490 2HG1 ILE A 421      34.306  41.421  37.843  1.00  0.67           H  
ATOM   6491 1HG2 ILE A 421      37.972  42.068  38.104  1.00  0.67           H  
ATOM   6492 2HG2 ILE A 421      37.805  42.568  39.790  1.00  0.67           H  
ATOM   6493 3HG2 ILE A 421      37.547  40.880  39.360  1.00  0.67           H  
ATOM   6494 1HD1 ILE A 421      35.358  40.823  35.850  1.00  0.67           H  
ATOM   6495 2HD1 ILE A 421      35.560  42.536  36.267  1.00  0.67           H  
ATOM   6496 3HD1 ILE A 421      36.891  41.375  36.541  1.00  0.67           H  
ATOM   6497  N   GLN A 422      35.530  43.743  41.661  1.00  0.66           N  
ATOM   6498  CA  GLN A 422      35.978  44.283  42.938  1.00  0.66           C  
ATOM   6499  C   GLN A 422      35.499  43.409  44.080  1.00  0.66           C  
ATOM   6500  O   GLN A 422      36.289  42.951  44.904  1.00  0.66           O  
ATOM   6501  CB  GLN A 422      35.459  45.717  43.140  1.00  0.66           C  
ATOM   6502  CG  GLN A 422      35.922  46.402  44.437  1.00  0.66           C  
ATOM   6503  CD  GLN A 422      34.948  46.210  45.639  1.00  0.66           C  
ATOM   6504  OE1 GLN A 422      33.724  46.293  45.493  1.00  0.66           O  
ATOM   6505  NE2 GLN A 422      35.493  45.946  46.825  1.00  0.66           N  
ATOM   6506  H   GLN A 422      35.081  44.352  40.985  1.00  0.66           H  
ATOM   6507  HA  GLN A 422      37.067  44.287  42.953  1.00  0.66           H  
ATOM   6508 1HB  GLN A 422      35.729  46.340  42.294  1.00  0.66           H  
ATOM   6509 2HB  GLN A 422      34.369  45.695  43.160  1.00  0.66           H  
ATOM   6510 1HG  GLN A 422      36.892  45.985  44.727  1.00  0.66           H  
ATOM   6511 2HG  GLN A 422      36.019  47.469  44.243  1.00  0.66           H  
ATOM   6512 1HE2 GLN A 422      34.909  45.812  47.625  1.00  0.66           H  
ATOM   6513 2HE2 GLN A 422      36.516  45.852  46.925  1.00  0.66           H  
ATOM   6514  N   GLU A 423      34.197  43.121  44.119  1.00  0.64           N  
ATOM   6515  CA  GLU A 423      33.687  42.303  45.210  1.00  0.64           C  
ATOM   6516  C   GLU A 423      34.284  40.890  45.200  1.00  0.64           C  
ATOM   6517  O   GLU A 423      34.631  40.350  46.249  1.00  0.64           O  
ATOM   6518  CB  GLU A 423      32.170  42.233  45.107  1.00  0.64           C  
ATOM   6519  CG  GLU A 423      31.425  43.527  45.442  1.00  0.64           C  
ATOM   6520  CD  GLU A 423      29.959  43.519  44.998  1.00  0.64           C  
ATOM   6521  OE1 GLU A 423      29.714  43.128  43.865  1.00  0.64           O  
ATOM   6522  OE2 GLU A 423      29.100  43.891  45.763  1.00  0.64           O  
ATOM   6523  H   GLU A 423      33.552  43.488  43.415  1.00  0.64           H  
ATOM   6524  HA  GLU A 423      33.950  42.781  46.151  1.00  0.64           H  
ATOM   6525 1HB  GLU A 423      31.902  41.965  44.102  1.00  0.64           H  
ATOM   6526 2HB  GLU A 423      31.822  41.462  45.780  1.00  0.64           H  
ATOM   6527 1HG  GLU A 423      31.466  43.679  46.521  1.00  0.64           H  
ATOM   6528 2HG  GLU A 423      31.943  44.357  44.969  1.00  0.64           H  
ATOM   6529  N   LEU A 424      34.484  40.298  44.028  1.00  0.63           N  
ATOM   6530  CA  LEU A 424      35.042  38.953  43.992  1.00  0.63           C  
ATOM   6531  C   LEU A 424      36.477  38.973  44.552  1.00  0.63           C  
ATOM   6532  O   LEU A 424      36.831  38.198  45.454  1.00  0.63           O  
ATOM   6533  CB  LEU A 424      35.036  38.403  42.550  1.00  0.63           C  
ATOM   6534  CG  LEU A 424      35.559  36.945  42.366  1.00  0.63           C  
ATOM   6535  CD1 LEU A 424      34.663  35.971  43.149  1.00  0.63           C  
ATOM   6536  CD2 LEU A 424      35.551  36.571  40.887  1.00  0.63           C  
ATOM   6537  H   LEU A 424      34.195  40.761  43.164  1.00  0.63           H  
ATOM   6538  HA  LEU A 424      34.433  38.306  44.605  1.00  0.63           H  
ATOM   6539 1HB  LEU A 424      34.027  38.464  42.152  1.00  0.63           H  
ATOM   6540 2HB  LEU A 424      35.668  39.054  41.945  1.00  0.63           H  
ATOM   6541  HG  LEU A 424      36.572  36.878  42.764  1.00  0.63           H  
ATOM   6542 1HD1 LEU A 424      35.039  34.956  43.033  1.00  0.63           H  
ATOM   6543 2HD1 LEU A 424      34.665  36.239  44.189  1.00  0.63           H  
ATOM   6544 3HD1 LEU A 424      33.643  36.023  42.767  1.00  0.63           H  
ATOM   6545 1HD2 LEU A 424      35.912  35.558  40.767  1.00  0.63           H  
ATOM   6546 2HD2 LEU A 424      34.544  36.626  40.521  1.00  0.63           H  
ATOM   6547 3HD2 LEU A 424      36.188  37.255  40.329  1.00  0.63           H  
ATOM   6548  N   ILE A 425      37.280  39.928  44.083  1.00  0.62           N  
ATOM   6549  CA  ILE A 425      38.668  40.012  44.498  1.00  0.62           C  
ATOM   6550  C   ILE A 425      38.793  40.275  45.995  1.00  0.62           C  
ATOM   6551  O   ILE A 425      39.533  39.571  46.681  1.00  0.62           O  
ATOM   6552  CB  ILE A 425      39.407  41.169  43.785  1.00  0.62           C  
ATOM   6553  CG1 ILE A 425      39.556  40.949  42.303  1.00  0.62           C  
ATOM   6554  CG2 ILE A 425      40.759  41.364  44.413  1.00  0.62           C  
ATOM   6555  CD1 ILE A 425      39.995  42.234  41.612  1.00  0.62           C  
ATOM   6556  H   ILE A 425      36.924  40.584  43.391  1.00  0.62           H  
ATOM   6557  HA  ILE A 425      39.156  39.073  44.251  1.00  0.62           H  
ATOM   6558  HB  ILE A 425      38.821  42.089  43.909  1.00  0.62           H  
ATOM   6559 1HG1 ILE A 425      40.291  40.168  42.112  1.00  0.62           H  
ATOM   6560 2HG1 ILE A 425      38.600  40.636  41.889  1.00  0.62           H  
ATOM   6561 1HG2 ILE A 425      41.262  42.198  43.945  1.00  0.62           H  
ATOM   6562 2HG2 ILE A 425      40.613  41.571  45.446  1.00  0.62           H  
ATOM   6563 3HG2 ILE A 425      41.351  40.470  44.303  1.00  0.62           H  
ATOM   6564 1HD1 ILE A 425      40.069  42.086  40.563  1.00  0.62           H  
ATOM   6565 2HD1 ILE A 425      39.249  43.005  41.800  1.00  0.62           H  
ATOM   6566 3HD1 ILE A 425      40.951  42.554  42.001  1.00  0.62           H  
ATOM   6567  N   ASP A 426      38.061  41.278  46.494  1.00  0.62           N  
ATOM   6568  CA  ASP A 426      38.129  41.689  47.895  1.00  0.62           C  
ATOM   6569  C   ASP A 426      37.390  40.811  48.912  1.00  0.62           C  
ATOM   6570  O   ASP A 426      37.884  40.626  50.026  1.00  0.62           O  
ATOM   6571  CB  ASP A 426      37.655  43.139  48.016  1.00  0.62           C  
ATOM   6572  CG  ASP A 426      38.648  44.136  47.372  1.00  0.62           C  
ATOM   6573  OD1 ASP A 426      39.775  43.754  47.143  1.00  0.62           O  
ATOM   6574  OD2 ASP A 426      38.264  45.262  47.115  1.00  0.62           O  
ATOM   6575  H   ASP A 426      37.444  41.796  45.870  1.00  0.62           H  
ATOM   6576  HA  ASP A 426      39.173  41.683  48.178  1.00  0.62           H  
ATOM   6577 1HB  ASP A 426      36.684  43.235  47.520  1.00  0.62           H  
ATOM   6578 2HB  ASP A 426      37.516  43.390  49.065  1.00  0.62           H  
ATOM   6579  N   GLU A 427      36.213  40.277  48.570  1.00  0.61           N  
ATOM   6580  CA  GLU A 427      35.455  39.504  49.550  1.00  0.61           C  
ATOM   6581  C   GLU A 427      35.716  38.000  49.487  1.00  0.61           C  
ATOM   6582  O   GLU A 427      35.567  37.310  50.496  1.00  0.61           O  
ATOM   6583  CB  GLU A 427      33.954  39.786  49.418  1.00  0.61           C  
ATOM   6584  CG  GLU A 427      33.580  41.245  49.714  1.00  0.61           C  
ATOM   6585  CD  GLU A 427      32.098  41.526  49.644  1.00  0.61           C  
ATOM   6586  OE1 GLU A 427      31.361  40.668  49.220  1.00  0.61           O  
ATOM   6587  OE2 GLU A 427      31.705  42.602  50.040  1.00  0.61           O  
ATOM   6588  H   GLU A 427      35.810  40.420  47.647  1.00  0.61           H  
ATOM   6589  HA  GLU A 427      35.756  39.841  50.542  1.00  0.61           H  
ATOM   6590 1HB  GLU A 427      33.619  39.545  48.414  1.00  0.61           H  
ATOM   6591 2HB  GLU A 427      33.403  39.148  50.107  1.00  0.61           H  
ATOM   6592 1HG  GLU A 427      33.944  41.509  50.706  1.00  0.61           H  
ATOM   6593 2HG  GLU A 427      34.093  41.879  48.987  1.00  0.61           H  
ATOM   6594  N   TYR A 428      36.094  37.481  48.319  1.00  0.61           N  
ATOM   6595  CA  TYR A 428      36.326  36.054  48.176  1.00  0.61           C  
ATOM   6596  C   TYR A 428      37.814  35.717  48.102  1.00  0.61           C  
ATOM   6597  O   TYR A 428      38.258  34.754  48.728  1.00  0.61           O  
ATOM   6598  CB  TYR A 428      35.566  35.559  46.957  1.00  0.61           C  
ATOM   6599  CG  TYR A 428      34.057  35.632  47.118  1.00  0.61           C  
ATOM   6600  CD1 TYR A 428      33.368  36.810  46.875  1.00  0.61           C  
ATOM   6601  CD2 TYR A 428      33.358  34.495  47.471  1.00  0.61           C  
ATOM   6602  CE1 TYR A 428      31.992  36.851  47.015  1.00  0.61           C  
ATOM   6603  CE2 TYR A 428      31.989  34.538  47.599  1.00  0.61           C  
ATOM   6604  CZ  TYR A 428      31.304  35.705  47.376  1.00  0.61           C  
ATOM   6605  OH  TYR A 428      29.934  35.726  47.523  1.00  0.61           O  
ATOM   6606  H   TYR A 428      36.210  38.060  47.490  1.00  0.61           H  
ATOM   6607  HA  TYR A 428      35.924  35.549  49.052  1.00  0.61           H  
ATOM   6608 1HB  TYR A 428      35.854  36.122  46.094  1.00  0.61           H  
ATOM   6609 2HB  TYR A 428      35.832  34.531  46.773  1.00  0.61           H  
ATOM   6610  HD1 TYR A 428      33.911  37.708  46.600  1.00  0.61           H  
ATOM   6611  HD2 TYR A 428      33.889  33.561  47.651  1.00  0.61           H  
ATOM   6612  HE1 TYR A 428      31.453  37.782  46.846  1.00  0.61           H  
ATOM   6613  HE2 TYR A 428      31.445  33.638  47.883  1.00  0.61           H  
ATOM   6614  HH  TYR A 428      29.622  34.830  47.689  1.00  0.61           H  
ATOM   6615  N   CYS A 429      38.592  36.526  47.372  1.00  0.62           N  
ATOM   6616  CA  CYS A 429      40.029  36.258  47.195  1.00  0.62           C  
ATOM   6617  C   CYS A 429      40.981  37.062  48.102  1.00  0.62           C  
ATOM   6618  O   CYS A 429      42.205  37.016  47.933  1.00  0.62           O  
ATOM   6619  CB  CYS A 429      40.415  36.453  45.750  1.00  0.62           C  
ATOM   6620  SG  CYS A 429      39.640  35.284  44.681  1.00  0.62           S  
ATOM   6621  H   CYS A 429      38.164  37.306  46.868  1.00  0.62           H  
ATOM   6622  HA  CYS A 429      40.193  35.202  47.414  1.00  0.62           H  
ATOM   6623 1HB  CYS A 429      40.159  37.444  45.429  1.00  0.62           H  
ATOM   6624 2HB  CYS A 429      41.485  36.337  45.650  1.00  0.62           H  
ATOM   6625  HG  CYS A 429      40.365  34.239  45.129  1.00  0.62           H  
ATOM   6626  N   GLY A 430      40.426  37.820  49.048  1.00  0.64           N  
ATOM   6627  CA  GLY A 430      41.224  38.549  50.041  1.00  0.64           C  
ATOM   6628  C   GLY A 430      41.851  39.883  49.619  1.00  0.64           C  
ATOM   6629  O   GLY A 430      42.618  40.467  50.390  1.00  0.64           O  
ATOM   6630  H   GLY A 430      39.418  37.857  49.102  1.00  0.64           H  
ATOM   6631 1HA  GLY A 430      40.588  38.732  50.907  1.00  0.64           H  
ATOM   6632 2HA  GLY A 430      42.017  37.891  50.390  1.00  0.64           H  
ATOM   6633  N   GLY A 431      41.547  40.369  48.429  1.00  0.67           N  
ATOM   6634  CA  GLY A 431      42.154  41.601  47.949  1.00  0.67           C  
ATOM   6635  C   GLY A 431      43.424  41.327  47.160  1.00  0.67           C  
ATOM   6636  O   GLY A 431      43.835  40.173  47.006  1.00  0.67           O  
ATOM   6637  H   GLY A 431      40.874  39.889  47.843  1.00  0.67           H  
ATOM   6638 1HA  GLY A 431      41.449  42.150  47.342  1.00  0.67           H  
ATOM   6639 2HA  GLY A 431      42.381  42.243  48.795  1.00  0.67           H  
ATOM   6640  N   ILE A 432      44.025  42.397  46.650  1.00  0.70           N  
ATOM   6641  CA  ILE A 432      45.250  42.363  45.850  1.00  0.70           C  
ATOM   6642  C   ILE A 432      46.438  42.225  46.788  1.00  0.70           C  
ATOM   6643  O   ILE A 432      46.439  42.839  47.856  1.00  0.70           O  
ATOM   6644  CB  ILE A 432      45.409  43.646  45.013  1.00  0.70           C  
ATOM   6645  CG1 ILE A 432      44.226  43.838  44.093  1.00  0.70           C  
ATOM   6646  CG2 ILE A 432      46.690  43.582  44.170  1.00  0.70           C  
ATOM   6647  CD1 ILE A 432      44.048  42.748  43.099  1.00  0.70           C  
ATOM   6648  H   ILE A 432      43.606  43.299  46.834  1.00  0.70           H  
ATOM   6649  HA  ILE A 432      45.230  41.505  45.185  1.00  0.70           H  
ATOM   6650  HB  ILE A 432      45.465  44.513  45.674  1.00  0.70           H  
ATOM   6651 1HG1 ILE A 432      43.316  43.915  44.690  1.00  0.70           H  
ATOM   6652 2HG1 ILE A 432      44.372  44.764  43.574  1.00  0.70           H  
ATOM   6653 1HG2 ILE A 432      46.789  44.498  43.590  1.00  0.70           H  
ATOM   6654 2HG2 ILE A 432      47.547  43.488  44.826  1.00  0.70           H  
ATOM   6655 3HG2 ILE A 432      46.650  42.728  43.496  1.00  0.70           H  
ATOM   6656 1HD1 ILE A 432      43.193  42.970  42.466  1.00  0.70           H  
ATOM   6657 2HD1 ILE A 432      44.946  42.680  42.485  1.00  0.70           H  
ATOM   6658 3HD1 ILE A 432      43.888  41.805  43.616  1.00  0.70           H  
ATOM   6659  N   SER A 433      47.413  41.384  46.438  1.00  0.73           N  
ATOM   6660  CA  SER A 433      48.590  41.227  47.285  1.00  0.73           C  
ATOM   6661  C   SER A 433      49.050  42.602  47.779  1.00  0.73           C  
ATOM   6662  O   SER A 433      49.078  43.562  47.013  1.00  0.73           O  
ATOM   6663  CB  SER A 433      49.687  40.538  46.506  1.00  0.73           C  
ATOM   6664  OG  SER A 433      49.282  39.259  46.105  1.00  0.73           O  
ATOM   6665  H   SER A 433      47.357  40.855  45.563  1.00  0.73           H  
ATOM   6666  HA  SER A 433      48.330  40.624  48.146  1.00  0.73           H  
ATOM   6667 1HB  SER A 433      49.944  41.134  45.627  1.00  0.73           H  
ATOM   6668 2HB  SER A 433      50.579  40.465  47.124  1.00  0.73           H  
ATOM   6669  HG  SER A 433      48.608  39.402  45.399  1.00  0.73           H  
ATOM   6670  N   ASP A 434      49.463  42.675  49.051  1.00  0.76           N  
ATOM   6671  CA  ASP A 434      49.825  43.936  49.724  1.00  0.76           C  
ATOM   6672  C   ASP A 434      50.883  44.794  49.033  1.00  0.76           C  
ATOM   6673  O   ASP A 434      50.925  46.007  49.232  1.00  0.76           O  
ATOM   6674  CB  ASP A 434      50.310  43.642  51.151  1.00  0.76           C  
ATOM   6675  CG  ASP A 434      49.181  43.255  52.157  1.00  0.76           C  
ATOM   6676  OD1 ASP A 434      48.010  43.474  51.874  1.00  0.76           O  
ATOM   6677  OD2 ASP A 434      49.502  42.705  53.179  1.00  0.76           O  
ATOM   6678  H   ASP A 434      49.469  41.828  49.596  1.00  0.76           H  
ATOM   6679  HA  ASP A 434      48.916  44.537  49.791  1.00  0.76           H  
ATOM   6680 1HB  ASP A 434      51.042  42.834  51.124  1.00  0.76           H  
ATOM   6681 2HB  ASP A 434      50.825  44.523  51.537  1.00  0.76           H  
ATOM   6682  N   GLY A 435      51.756  44.181  48.253  1.00  0.76           N  
ATOM   6683  CA  GLY A 435      52.809  44.927  47.578  1.00  0.76           C  
ATOM   6684  C   GLY A 435      52.379  45.453  46.205  1.00  0.76           C  
ATOM   6685  O   GLY A 435      53.203  46.018  45.481  1.00  0.76           O  
ATOM   6686  H   GLY A 435      51.673  43.187  48.103  1.00  0.76           H  
ATOM   6687 1HA  GLY A 435      53.121  45.760  48.206  1.00  0.76           H  
ATOM   6688 2HA  GLY A 435      53.677  44.281  47.456  1.00  0.76           H  
ATOM   6689  N   HIS A 436      51.102  45.261  45.843  1.00  0.75           N  
ATOM   6690  CA  HIS A 436      50.603  45.621  44.517  1.00  0.75           C  
ATOM   6691  C   HIS A 436      49.258  46.369  44.468  1.00  0.75           C  
ATOM   6692  O   HIS A 436      48.407  46.236  45.347  1.00  0.75           O  
ATOM   6693  CB  HIS A 436      50.449  44.346  43.690  1.00  0.75           C  
ATOM   6694  CG  HIS A 436      51.728  43.608  43.429  1.00  0.75           C  
ATOM   6695  ND1 HIS A 436      52.284  42.717  44.332  1.00  0.75           N  
ATOM   6696  CD2 HIS A 436      52.564  43.641  42.374  1.00  0.75           C  
ATOM   6697  CE1 HIS A 436      53.410  42.239  43.834  1.00  0.75           C  
ATOM   6698  NE2 HIS A 436      53.602  42.782  42.649  1.00  0.75           N  
ATOM   6699  H   HIS A 436      50.455  44.808  46.487  1.00  0.75           H  
ATOM   6700  HA  HIS A 436      51.337  46.260  44.022  1.00  0.75           H  
ATOM   6701 1HB  HIS A 436      49.788  43.664  44.219  1.00  0.75           H  
ATOM   6702 2HB  HIS A 436      49.978  44.584  42.758  1.00  0.75           H  
ATOM   6703  HD2 HIS A 436      52.437  44.242  41.481  1.00  0.75           H  
ATOM   6704  HE1 HIS A 436      54.068  41.520  44.322  1.00  0.75           H  
ATOM   6705  HE2 HIS A 436      54.386  42.602  42.041  1.00  0.75           H  
ATOM   6706  N   SER A 437      49.054  47.124  43.384  1.00  0.73           N  
ATOM   6707  CA  SER A 437      47.767  47.763  43.096  1.00  0.73           C  
ATOM   6708  C   SER A 437      47.148  47.079  41.880  1.00  0.73           C  
ATOM   6709  O   SER A 437      47.836  46.371  41.148  1.00  0.73           O  
ATOM   6710  CB  SER A 437      47.920  49.251  42.843  1.00  0.73           C  
ATOM   6711  OG  SER A 437      48.399  49.912  43.983  1.00  0.73           O  
ATOM   6712  H   SER A 437      49.816  47.246  42.704  1.00  0.73           H  
ATOM   6713  HA  SER A 437      47.099  47.621  43.946  1.00  0.73           H  
ATOM   6714 1HB  SER A 437      48.608  49.408  42.015  1.00  0.73           H  
ATOM   6715 2HB  SER A 437      46.957  49.670  42.551  1.00  0.73           H  
ATOM   6716  HG  SER A 437      49.310  49.622  44.090  1.00  0.73           H  
ATOM   6717  N   PHE A 438      45.853  47.271  41.663  1.00  0.70           N  
ATOM   6718  CA  PHE A 438      45.168  46.638  40.531  1.00  0.70           C  
ATOM   6719  C   PHE A 438      45.239  47.488  39.261  1.00  0.70           C  
ATOM   6720  O   PHE A 438      44.954  48.686  39.302  1.00  0.70           O  
ATOM   6721  CB  PHE A 438      43.718  46.370  40.924  1.00  0.70           C  
ATOM   6722  CG  PHE A 438      42.929  45.681  39.940  1.00  0.70           C  
ATOM   6723  CD1 PHE A 438      43.422  44.576  39.323  1.00  0.70           C  
ATOM   6724  CD2 PHE A 438      41.652  46.076  39.668  1.00  0.70           C  
ATOM   6725  CE1 PHE A 438      42.653  43.898  38.448  1.00  0.70           C  
ATOM   6726  CE2 PHE A 438      40.899  45.371  38.794  1.00  0.70           C  
ATOM   6727  CZ  PHE A 438      41.396  44.301  38.208  1.00  0.70           C  
ATOM   6728  H   PHE A 438      45.327  47.859  42.295  1.00  0.70           H  
ATOM   6729  HA  PHE A 438      45.650  45.679  40.327  1.00  0.70           H  
ATOM   6730 1HB  PHE A 438      43.684  45.800  41.819  1.00  0.70           H  
ATOM   6731 2HB  PHE A 438      43.229  47.320  41.133  1.00  0.70           H  
ATOM   6732  HD1 PHE A 438      44.441  44.240  39.540  1.00  0.70           H  
ATOM   6733  HD2 PHE A 438      41.240  46.951  40.169  1.00  0.70           H  
ATOM   6734  HE1 PHE A 438      43.045  43.015  37.952  1.00  0.70           H  
ATOM   6735  HE2 PHE A 438      39.890  45.659  38.567  1.00  0.70           H  
ATOM   6736  HZ  PHE A 438      40.781  43.763  37.559  1.00  0.70           H  
ATOM   6737  N   ALA A 439      45.683  46.884  38.145  1.00  0.69           N  
ATOM   6738  CA  ALA A 439      45.774  47.598  36.867  1.00  0.69           C  
ATOM   6739  C   ALA A 439      44.733  47.176  35.841  1.00  0.69           C  
ATOM   6740  O   ALA A 439      44.170  48.032  35.146  1.00  0.69           O  
ATOM   6741  CB  ALA A 439      47.129  47.381  36.232  1.00  0.69           C  
ATOM   6742  H   ALA A 439      45.932  45.896  38.160  1.00  0.69           H  
ATOM   6743  HA  ALA A 439      45.637  48.659  37.070  1.00  0.69           H  
ATOM   6744 1HB  ALA A 439      47.191  47.943  35.304  1.00  0.69           H  
ATOM   6745 2HB  ALA A 439      47.879  47.722  36.908  1.00  0.69           H  
ATOM   6746 3HB  ALA A 439      47.274  46.319  36.020  1.00  0.69           H  
ATOM   6747  N   ALA A 440      44.525  45.865  35.696  1.00  0.69           N  
ATOM   6748  CA  ALA A 440      43.652  45.359  34.639  1.00  0.69           C  
ATOM   6749  C   ALA A 440      43.249  43.899  34.837  1.00  0.69           C  
ATOM   6750  O   ALA A 440      43.848  43.179  35.634  1.00  0.69           O  
ATOM   6751  CB  ALA A 440      44.340  45.515  33.302  1.00  0.69           C  
ATOM   6752  H   ALA A 440      45.003  45.214  36.315  1.00  0.69           H  
ATOM   6753  HA  ALA A 440      42.743  45.954  34.653  1.00  0.69           H  
ATOM   6754 1HB  ALA A 440      43.685  45.180  32.532  1.00  0.69           H  
ATOM   6755 2HB  ALA A 440      44.594  46.548  33.142  1.00  0.69           H  
ATOM   6756 3HB  ALA A 440      45.244  44.925  33.290  1.00  0.69           H  
ATOM   6757  N   TYR A 441      42.251  43.441  34.094  1.00  0.70           N  
ATOM   6758  CA  TYR A 441      41.866  42.048  34.211  1.00  0.70           C  
ATOM   6759  C   TYR A 441      41.335  41.385  32.953  1.00  0.70           C  
ATOM   6760  O   TYR A 441      40.874  42.034  32.015  1.00  0.70           O  
ATOM   6761  CB  TYR A 441      40.817  41.932  35.309  1.00  0.70           C  
ATOM   6762  CG  TYR A 441      39.539  42.695  35.007  1.00  0.70           C  
ATOM   6763  CD1 TYR A 441      38.506  42.039  34.438  1.00  0.70           C  
ATOM   6764  CD2 TYR A 441      39.413  44.064  35.291  1.00  0.70           C  
ATOM   6765  CE1 TYR A 441      37.340  42.700  34.154  1.00  0.70           C  
ATOM   6766  CE2 TYR A 441      38.244  44.723  35.033  1.00  0.70           C  
ATOM   6767  CZ  TYR A 441      37.198  44.041  34.468  1.00  0.70           C  
ATOM   6768  OH  TYR A 441      36.001  44.666  34.208  1.00  0.70           O  
ATOM   6769  H   TYR A 441      41.768  44.068  33.467  1.00  0.70           H  
ATOM   6770  HA  TYR A 441      42.755  41.502  34.504  1.00  0.70           H  
ATOM   6771 1HB  TYR A 441      40.555  40.878  35.441  1.00  0.70           H  
ATOM   6772 2HB  TYR A 441      41.231  42.260  36.220  1.00  0.70           H  
ATOM   6773  HD1 TYR A 441      38.602  40.978  34.218  1.00  0.70           H  
ATOM   6774  HD2 TYR A 441      40.232  44.618  35.719  1.00  0.70           H  
ATOM   6775  HE1 TYR A 441      36.507  42.162  33.709  1.00  0.70           H  
ATOM   6776  HE2 TYR A 441      38.159  45.782  35.270  1.00  0.70           H  
ATOM   6777  HH  TYR A 441      35.875  45.410  34.831  1.00  0.70           H  
ATOM   6778  N   LEU A 442      41.336  40.057  32.986  1.00  0.73           N  
ATOM   6779  CA  LEU A 442      40.790  39.274  31.882  1.00  0.73           C  
ATOM   6780  C   LEU A 442      39.654  38.378  32.352  1.00  0.73           C  
ATOM   6781  O   LEU A 442      39.916  37.330  32.941  1.00  0.73           O  
ATOM   6782  CB  LEU A 442      41.822  38.365  31.219  1.00  0.73           C  
ATOM   6783  CG  LEU A 442      42.868  39.032  30.458  1.00  0.73           C  
ATOM   6784  CD1 LEU A 442      44.146  39.163  31.327  1.00  0.73           C  
ATOM   6785  CD2 LEU A 442      43.094  38.272  29.178  1.00  0.73           C  
ATOM   6786  H   LEU A 442      41.762  39.606  33.796  1.00  0.73           H  
ATOM   6787  HA  LEU A 442      40.450  39.954  31.119  1.00  0.73           H  
ATOM   6788 1HB  LEU A 442      42.276  37.747  31.951  1.00  0.73           H  
ATOM   6789 2HB  LEU A 442      41.287  37.715  30.516  1.00  0.73           H  
ATOM   6790  HG  LEU A 442      42.523  40.022  30.211  1.00  0.73           H  
ATOM   6791 1HD1 LEU A 442      44.921  39.671  30.769  1.00  0.73           H  
ATOM   6792 2HD1 LEU A 442      43.923  39.727  32.235  1.00  0.73           H  
ATOM   6793 3HD1 LEU A 442      44.494  38.170  31.595  1.00  0.73           H  
ATOM   6794 1HD2 LEU A 442      43.829  38.787  28.589  1.00  0.73           H  
ATOM   6795 2HD2 LEU A 442      43.431  37.261  29.395  1.00  0.73           H  
ATOM   6796 3HD2 LEU A 442      42.152  38.228  28.619  1.00  0.73           H  
ATOM   6797  N   PRO A 443      38.388  38.821  32.250  1.00  0.77           N  
ATOM   6798  CA  PRO A 443      37.236  38.093  32.718  1.00  0.77           C  
ATOM   6799  C   PRO A 443      37.045  36.964  31.719  1.00  0.77           C  
ATOM   6800  O   PRO A 443      37.511  37.056  30.586  1.00  0.77           O  
ATOM   6801  CB  PRO A 443      36.124  39.128  32.672  1.00  0.77           C  
ATOM   6802  CG  PRO A 443      36.515  40.032  31.525  1.00  0.77           C  
ATOM   6803  CD  PRO A 443      38.053  40.057  31.504  1.00  0.77           C  
ATOM   6804  HA  PRO A 443      37.404  37.729  33.732  1.00  0.77           H  
ATOM   6805 1HB  PRO A 443      35.169  38.623  32.498  1.00  0.77           H  
ATOM   6806 2HB  PRO A 443      36.048  39.644  33.639  1.00  0.77           H  
ATOM   6807 1HG  PRO A 443      36.107  39.601  30.623  1.00  0.77           H  
ATOM   6808 2HG  PRO A 443      36.068  41.023  31.634  1.00  0.77           H  
ATOM   6809 1HD  PRO A 443      38.375  39.967  30.447  1.00  0.77           H  
ATOM   6810 2HD  PRO A 443      38.457  40.955  31.960  1.00  0.77           H  
ATOM   6811  N   GLY A 444      36.380  35.900  32.098  1.00  0.82           N  
ATOM   6812  CA  GLY A 444      36.065  34.829  31.169  1.00  0.82           C  
ATOM   6813  C   GLY A 444      37.192  33.836  31.059  1.00  0.82           C  
ATOM   6814  O   GLY A 444      36.996  32.679  31.419  1.00  0.82           O  
ATOM   6815  H   GLY A 444      36.093  35.816  33.061  1.00  0.82           H  
ATOM   6816 1HA  GLY A 444      35.163  34.317  31.499  1.00  0.82           H  
ATOM   6817 2HA  GLY A 444      35.868  35.248  30.193  1.00  0.82           H  
ATOM   6818  N   GLY A 445      38.361  34.316  30.622  1.00  0.84           N  
ATOM   6819  CA  GLY A 445      39.586  33.520  30.459  1.00  0.84           C  
ATOM   6820  C   GLY A 445      40.562  34.199  29.490  1.00  0.84           C  
ATOM   6821  O   GLY A 445      40.481  35.400  29.252  1.00  0.84           O  
ATOM   6822  H   GLY A 445      38.354  35.307  30.384  1.00  0.84           H  
ATOM   6823 1HA  GLY A 445      40.068  33.386  31.425  1.00  0.84           H  
ATOM   6824 2HA  GLY A 445      39.329  32.527  30.093  1.00  0.84           H  
ATOM   6825  N   ALA A 446      41.494  33.430  28.915  1.00  0.85           N  
ATOM   6826  CA  ALA A 446      42.485  33.970  27.964  1.00  0.85           C  
ATOM   6827  C   ALA A 446      41.793  34.583  26.758  1.00  0.85           C  
ATOM   6828  O   ALA A 446      42.346  35.462  26.103  1.00  0.85           O  
ATOM   6829  CB  ALA A 446      43.450  32.895  27.486  1.00  0.85           C  
ATOM   6830  H   ALA A 446      41.500  32.443  29.126  1.00  0.85           H  
ATOM   6831  HA  ALA A 446      43.047  34.761  28.463  1.00  0.85           H  
ATOM   6832 1HB  ALA A 446      44.165  33.315  26.791  1.00  0.85           H  
ATOM   6833 2HB  ALA A 446      43.970  32.499  28.342  1.00  0.85           H  
ATOM   6834 3HB  ALA A 446      42.895  32.103  26.985  1.00  0.85           H  
ATOM   6835  N   SER A 447      40.598  34.078  26.441  1.00  0.83           N  
ATOM   6836  CA  SER A 447      39.818  34.560  25.311  1.00  0.83           C  
ATOM   6837  C   SER A 447      39.123  35.883  25.596  1.00  0.83           C  
ATOM   6838  O   SER A 447      38.498  36.470  24.704  1.00  0.83           O  
ATOM   6839  CB  SER A 447      38.761  33.546  24.918  1.00  0.83           C  
ATOM   6840  OG  SER A 447      37.767  33.435  25.898  1.00  0.83           O  
ATOM   6841  H   SER A 447      40.197  33.327  27.008  1.00  0.83           H  
ATOM   6842  HA  SER A 447      40.503  34.729  24.484  1.00  0.83           H  
ATOM   6843 1HB  SER A 447      38.299  33.856  23.989  1.00  0.83           H  
ATOM   6844 2HB  SER A 447      39.224  32.572  24.759  1.00  0.83           H  
ATOM   6845  HG  SER A 447      38.168  32.919  26.626  1.00  0.83           H  
ATOM   6846  N   GLY A 448      39.139  36.330  26.846  1.00  0.80           N  
ATOM   6847  CA  GLY A 448      38.510  37.591  27.149  1.00  0.80           C  
ATOM   6848  C   GLY A 448      39.522  38.635  26.759  1.00  0.80           C  
ATOM   6849  O   GLY A 448      40.667  38.306  26.462  1.00  0.80           O  
ATOM   6850  H   GLY A 448      39.642  35.843  27.582  1.00  0.80           H  
ATOM   6851 1HA  GLY A 448      37.584  37.712  26.589  1.00  0.80           H  
ATOM   6852 2HA  GLY A 448      38.288  37.656  28.215  1.00  0.80           H  
ATOM   6853  N   GLY A 449      39.133  39.884  26.743  1.00  0.76           N  
ATOM   6854  CA  GLY A 449      40.104  40.904  26.432  1.00  0.76           C  
ATOM   6855  C   GLY A 449      40.650  41.396  27.738  1.00  0.76           C  
ATOM   6856  O   GLY A 449      40.391  40.785  28.771  1.00  0.76           O  
ATOM   6857  H   GLY A 449      38.181  40.134  26.969  1.00  0.76           H  
ATOM   6858 1HA  GLY A 449      40.905  40.500  25.816  1.00  0.76           H  
ATOM   6859 2HA  GLY A 449      39.639  41.709  25.886  1.00  0.76           H  
ATOM   6860  N   ILE A 450      41.376  42.489  27.711  1.00  0.72           N  
ATOM   6861  CA  ILE A 450      41.935  43.019  28.929  1.00  0.72           C  
ATOM   6862  C   ILE A 450      41.241  44.327  29.286  1.00  0.72           C  
ATOM   6863  O   ILE A 450      41.288  45.301  28.536  1.00  0.72           O  
ATOM   6864  CB  ILE A 450      43.455  43.214  28.800  1.00  0.72           C  
ATOM   6865  CG1 ILE A 450      44.149  41.853  28.476  1.00  0.72           C  
ATOM   6866  CG2 ILE A 450      43.960  43.732  30.121  1.00  0.72           C  
ATOM   6867  CD1 ILE A 450      45.621  41.903  28.085  1.00  0.72           C  
ATOM   6868  H   ILE A 450      41.537  42.949  26.833  1.00  0.72           H  
ATOM   6869  HA  ILE A 450      41.760  42.312  29.735  1.00  0.72           H  
ATOM   6870  HB  ILE A 450      43.683  43.919  28.004  1.00  0.72           H  
ATOM   6871 1HG1 ILE A 450      44.093  41.269  29.344  1.00  0.72           H  
ATOM   6872 2HG1 ILE A 450      43.599  41.359  27.677  1.00  0.72           H  
ATOM   6873 1HG2 ILE A 450      45.018  43.876  30.085  1.00  0.72           H  
ATOM   6874 2HG2 ILE A 450      43.472  44.671  30.331  1.00  0.72           H  
ATOM   6875 3HG2 ILE A 450      43.721  43.009  30.907  1.00  0.72           H  
ATOM   6876 1HD1 ILE A 450      45.986  40.890  27.916  1.00  0.72           H  
ATOM   6877 2HD1 ILE A 450      45.738  42.475  27.177  1.00  0.72           H  
ATOM   6878 3HD1 ILE A 450      46.200  42.360  28.880  1.00  0.72           H  
ATOM   6879  N   LEU A 451      40.568  44.332  30.422  1.00  0.69           N  
ATOM   6880  CA  LEU A 451      39.840  45.499  30.865  1.00  0.69           C  
ATOM   6881  C   LEU A 451      40.639  46.213  31.938  1.00  0.69           C  
ATOM   6882  O   LEU A 451      41.277  45.567  32.750  1.00  0.69           O  
ATOM   6883  CB  LEU A 451      38.452  45.098  31.374  1.00  0.69           C  
ATOM   6884  CG  LEU A 451      37.536  44.494  30.320  1.00  0.69           C  
ATOM   6885  CD1 LEU A 451      36.183  44.130  30.926  1.00  0.69           C  
ATOM   6886  CD2 LEU A 451      37.377  45.490  29.206  1.00  0.69           C  
ATOM   6887  H   LEU A 451      40.573  43.492  30.994  1.00  0.69           H  
ATOM   6888  HA  LEU A 451      39.704  46.134  29.998  1.00  0.69           H  
ATOM   6889 1HB  LEU A 451      38.601  44.338  32.118  1.00  0.69           H  
ATOM   6890 2HB  LEU A 451      37.958  45.950  31.832  1.00  0.69           H  
ATOM   6891  HG  LEU A 451      37.989  43.585  29.935  1.00  0.69           H  
ATOM   6892 1HD1 LEU A 451      35.539  43.698  30.163  1.00  0.69           H  
ATOM   6893 2HD1 LEU A 451      36.326  43.416  31.709  1.00  0.69           H  
ATOM   6894 3HD1 LEU A 451      35.710  45.024  31.332  1.00  0.69           H  
ATOM   6895 1HD2 LEU A 451      36.739  45.076  28.423  1.00  0.69           H  
ATOM   6896 2HD2 LEU A 451      36.928  46.407  29.591  1.00  0.69           H  
ATOM   6897 3HD2 LEU A 451      38.359  45.709  28.796  1.00  0.69           H  
ATOM   6898  N   PRO A 452      40.648  47.535  31.986  1.00  0.68           N  
ATOM   6899  CA  PRO A 452      41.350  48.326  32.972  1.00  0.68           C  
ATOM   6900  C   PRO A 452      40.719  48.221  34.330  1.00  0.68           C  
ATOM   6901  O   PRO A 452      39.520  47.975  34.447  1.00  0.68           O  
ATOM   6902  CB  PRO A 452      41.271  49.733  32.381  1.00  0.68           C  
ATOM   6903  CG  PRO A 452      40.022  49.725  31.544  1.00  0.68           C  
ATOM   6904  CD  PRO A 452      39.924  48.314  30.988  1.00  0.68           C  
ATOM   6905  HA  PRO A 452      42.397  47.995  33.036  1.00  0.68           H  
ATOM   6906 1HB  PRO A 452      41.231  50.474  33.191  1.00  0.68           H  
ATOM   6907 2HB  PRO A 452      42.169  49.955  31.797  1.00  0.68           H  
ATOM   6908 1HG  PRO A 452      39.180  50.008  32.159  1.00  0.68           H  
ATOM   6909 2HG  PRO A 452      40.097  50.486  30.755  1.00  0.68           H  
ATOM   6910 1HD  PRO A 452      38.872  48.022  30.925  1.00  0.68           H  
ATOM   6911 2HD  PRO A 452      40.438  48.233  30.036  1.00  0.68           H  
ATOM   6912  N   ALA A 453      41.488  48.532  35.359  1.00  0.68           N  
ATOM   6913  CA  ALA A 453      41.013  48.569  36.741  1.00  0.68           C  
ATOM   6914  C   ALA A 453      39.845  49.544  36.910  1.00  0.68           C  
ATOM   6915  O   ALA A 453      39.041  49.410  37.827  1.00  0.68           O  
ATOM   6916  CB  ALA A 453      42.143  48.939  37.671  1.00  0.68           C  
ATOM   6917  H   ALA A 453      42.479  48.687  35.193  1.00  0.68           H  
ATOM   6918  HA  ALA A 453      40.654  47.576  36.999  1.00  0.68           H  
ATOM   6919 1HB  ALA A 453      41.789  48.938  38.696  1.00  0.68           H  
ATOM   6920 2HB  ALA A 453      42.930  48.223  37.577  1.00  0.68           H  
ATOM   6921 3HB  ALA A 453      42.521  49.925  37.422  1.00  0.68           H  
ATOM   6922  N   SER A 454      39.709  50.516  36.017  1.00  0.68           N  
ATOM   6923  CA  SER A 454      38.590  51.451  36.093  1.00  0.68           C  
ATOM   6924  C   SER A 454      37.241  50.713  35.900  1.00  0.68           C  
ATOM   6925  O   SER A 454      36.180  51.247  36.224  1.00  0.68           O  
ATOM   6926  CB  SER A 454      38.738  52.543  35.054  1.00  0.68           C  
ATOM   6927  OG  SER A 454      38.589  52.026  33.770  1.00  0.68           O  
ATOM   6928  H   SER A 454      40.386  50.596  35.275  1.00  0.68           H  
ATOM   6929  HA  SER A 454      38.590  51.911  37.082  1.00  0.68           H  
ATOM   6930 1HB  SER A 454      37.983  53.307  35.228  1.00  0.68           H  
ATOM   6931 2HB  SER A 454      39.715  53.014  35.150  1.00  0.68           H  
ATOM   6932  HG  SER A 454      37.828  51.435  33.824  1.00  0.68           H  
ATOM   6933  N   MET A 455      37.299  49.482  35.365  1.00  0.68           N  
ATOM   6934  CA  MET A 455      36.155  48.611  35.127  1.00  0.68           C  
ATOM   6935  C   MET A 455      36.026  47.531  36.222  1.00  0.68           C  
ATOM   6936  O   MET A 455      35.275  46.565  36.064  1.00  0.68           O  
ATOM   6937  CB  MET A 455      36.289  47.926  33.765  1.00  0.68           C  
ATOM   6938  CG  MET A 455      36.313  48.814  32.565  1.00  0.68           C  
ATOM   6939  SD  MET A 455      34.815  49.716  32.314  1.00  0.68           S  
ATOM   6940  CE  MET A 455      35.334  50.657  30.886  1.00  0.68           C  
ATOM   6941  H   MET A 455      38.207  49.099  35.114  1.00  0.68           H  
ATOM   6942  HA  MET A 455      35.251  49.218  35.141  1.00  0.68           H  
ATOM   6943 1HB  MET A 455      37.211  47.354  33.746  1.00  0.68           H  
ATOM   6944 2HB  MET A 455      35.478  47.220  33.628  1.00  0.68           H  
ATOM   6945 1HG  MET A 455      37.107  49.523  32.680  1.00  0.68           H  
ATOM   6946 2HG  MET A 455      36.506  48.217  31.674  1.00  0.68           H  
ATOM   6947 1HE  MET A 455      34.523  51.305  30.559  1.00  0.68           H  
ATOM   6948 2HE  MET A 455      36.204  51.263  31.147  1.00  0.68           H  
ATOM   6949 3HE  MET A 455      35.596  49.974  30.079  1.00  0.68           H  
ATOM   6950  N   ASN A 456      36.733  47.694  37.348  1.00  0.69           N  
ATOM   6951  CA  ASN A 456      36.691  46.736  38.467  1.00  0.69           C  
ATOM   6952  C   ASN A 456      35.285  46.612  39.072  1.00  0.69           C  
ATOM   6953  O   ASN A 456      34.940  45.599  39.679  1.00  0.69           O  
ATOM   6954  CB  ASN A 456      37.704  47.168  39.526  1.00  0.69           C  
ATOM   6955  CG  ASN A 456      38.075  46.139  40.575  1.00  0.69           C  
ATOM   6956  OD1 ASN A 456      38.115  44.944  40.307  1.00  0.69           O  
ATOM   6957  ND2 ASN A 456      38.410  46.604  41.757  1.00  0.69           N  
ATOM   6958  H   ASN A 456      37.361  48.493  37.438  1.00  0.69           H  
ATOM   6959  HA  ASN A 456      36.975  45.751  38.089  1.00  0.69           H  
ATOM   6960 1HB  ASN A 456      38.611  47.456  39.040  1.00  0.69           H  
ATOM   6961 2HB  ASN A 456      37.318  48.054  40.033  1.00  0.69           H  
ATOM   6962 1HD2 ASN A 456      38.703  45.979  42.485  1.00  0.69           H  
ATOM   6963 2HD2 ASN A 456      38.382  47.591  41.926  1.00  0.69           H  
ATOM   6964  N   ASP A 457      34.451  47.628  38.869  1.00  0.70           N  
ATOM   6965  CA  ASP A 457      33.102  47.631  39.413  1.00  0.70           C  
ATOM   6966  C   ASP A 457      32.083  47.024  38.440  1.00  0.70           C  
ATOM   6967  O   ASP A 457      30.880  47.052  38.701  1.00  0.70           O  
ATOM   6968  CB  ASP A 457      32.688  49.050  39.781  1.00  0.70           C  
ATOM   6969  CG  ASP A 457      33.534  49.638  40.917  1.00  0.70           C  
ATOM   6970  OD1 ASP A 457      34.085  48.886  41.684  1.00  0.70           O  
ATOM   6971  OD2 ASP A 457      33.626  50.835  40.994  1.00  0.70           O  
ATOM   6972  H   ASP A 457      34.775  48.429  38.345  1.00  0.70           H  
ATOM   6973  HA  ASP A 457      33.101  47.031  40.322  1.00  0.70           H  
ATOM   6974 1HB  ASP A 457      32.777  49.692  38.904  1.00  0.70           H  
ATOM   6975 2HB  ASP A 457      31.640  49.053  40.087  1.00  0.70           H  
ATOM   6976  N   ILE A 458      32.551  46.507  37.304  1.00  0.73           N  
ATOM   6977  CA  ILE A 458      31.649  45.890  36.350  1.00  0.73           C  
ATOM   6978  C   ILE A 458      31.245  44.486  36.837  1.00  0.73           C  
ATOM   6979  O   ILE A 458      32.111  43.727  37.303  1.00  0.73           O  
ATOM   6980  CB  ILE A 458      32.290  45.810  34.949  1.00  0.73           C  
ATOM   6981  CG1 ILE A 458      32.596  47.210  34.460  1.00  0.73           C  
ATOM   6982  CG2 ILE A 458      31.418  45.109  33.950  1.00  0.73           C  
ATOM   6983  CD1 ILE A 458      31.393  48.079  34.365  1.00  0.73           C  
ATOM   6984  H   ILE A 458      33.548  46.519  37.090  1.00  0.73           H  
ATOM   6985  HA  ILE A 458      30.798  46.548  36.278  1.00  0.73           H  
ATOM   6986  HB  ILE A 458      33.237  45.273  35.029  1.00  0.73           H  
ATOM   6987 1HG1 ILE A 458      33.283  47.682  35.137  1.00  0.73           H  
ATOM   6988 2HG1 ILE A 458      33.056  47.147  33.472  1.00  0.73           H  
ATOM   6989 1HG2 ILE A 458      31.923  45.091  32.998  1.00  0.73           H  
ATOM   6990 2HG2 ILE A 458      31.207  44.088  34.280  1.00  0.73           H  
ATOM   6991 3HG2 ILE A 458      30.516  45.650  33.851  1.00  0.73           H  
ATOM   6992 1HD1 ILE A 458      31.690  49.065  34.004  1.00  0.73           H  
ATOM   6993 2HD1 ILE A 458      30.679  47.642  33.677  1.00  0.73           H  
ATOM   6994 3HD1 ILE A 458      30.935  48.171  35.349  1.00  0.73           H  
ATOM   6995  N   PRO A 459      29.937  44.148  36.844  1.00  0.77           N  
ATOM   6996  CA  PRO A 459      29.393  42.871  37.258  1.00  0.77           C  
ATOM   6997  C   PRO A 459      29.811  41.706  36.382  1.00  0.77           C  
ATOM   6998  O   PRO A 459      29.841  41.794  35.148  1.00  0.77           O  
ATOM   6999  CB  PRO A 459      27.885  43.124  37.208  1.00  0.77           C  
ATOM   7000  CG  PRO A 459      27.696  44.254  36.277  1.00  0.77           C  
ATOM   7001  CD  PRO A 459      28.898  45.124  36.464  1.00  0.77           C  
ATOM   7002  HA  PRO A 459      29.644  42.671  38.297  1.00  0.77           H  
ATOM   7003 1HB  PRO A 459      27.371  42.218  36.885  1.00  0.77           H  
ATOM   7004 2HB  PRO A 459      27.521  43.369  38.208  1.00  0.77           H  
ATOM   7005 1HG  PRO A 459      27.605  43.864  35.274  1.00  0.77           H  
ATOM   7006 2HG  PRO A 459      26.757  44.778  36.495  1.00  0.77           H  
ATOM   7007 1HD  PRO A 459      29.085  45.597  35.526  1.00  0.77           H  
ATOM   7008 2HD  PRO A 459      28.738  45.852  37.280  1.00  0.77           H  
ATOM   7009  N   LEU A 460      30.025  40.574  37.014  1.00  0.82           N  
ATOM   7010  CA  LEU A 460      30.378  39.333  36.355  1.00  0.82           C  
ATOM   7011  C   LEU A 460      29.199  38.615  35.751  1.00  0.82           C  
ATOM   7012  O   LEU A 460      28.670  37.641  36.304  1.00  0.82           O  
ATOM   7013  CB  LEU A 460      31.117  38.453  37.344  1.00  0.82           C  
ATOM   7014  CG  LEU A 460      32.483  38.969  37.758  1.00  0.82           C  
ATOM   7015  CD1 LEU A 460      33.001  38.269  38.985  1.00  0.82           C  
ATOM   7016  CD2 LEU A 460      33.415  38.655  36.610  1.00  0.82           C  
ATOM   7017  H   LEU A 460      29.997  40.565  38.030  1.00  0.82           H  
ATOM   7018  HA  LEU A 460      31.063  39.577  35.553  1.00  0.82           H  
ATOM   7019 1HB  LEU A 460      30.506  38.317  38.238  1.00  0.82           H  
ATOM   7020 2HB  LEU A 460      31.257  37.517  36.869  1.00  0.82           H  
ATOM   7021  HG  LEU A 460      32.436  40.037  37.959  1.00  0.82           H  
ATOM   7022 1HD1 LEU A 460      33.987  38.655  39.224  1.00  0.82           H  
ATOM   7023 2HD1 LEU A 460      32.328  38.459  39.821  1.00  0.82           H  
ATOM   7024 3HD1 LEU A 460      33.064  37.222  38.807  1.00  0.82           H  
ATOM   7025 1HD2 LEU A 460      34.396  38.966  36.826  1.00  0.82           H  
ATOM   7026 2HD2 LEU A 460      33.423  37.582  36.451  1.00  0.82           H  
ATOM   7027 3HD2 LEU A 460      33.067  39.153  35.720  1.00  0.82           H  
ATOM   7028  N   ASP A 461      28.788  39.135  34.613  1.00  0.88           N  
ATOM   7029  CA  ASP A 461      27.667  38.604  33.860  1.00  0.88           C  
ATOM   7030  C   ASP A 461      27.775  39.011  32.405  1.00  0.88           C  
ATOM   7031  O   ASP A 461      28.248  40.096  32.058  1.00  0.88           O  
ATOM   7032  CB  ASP A 461      26.311  39.029  34.431  1.00  0.88           C  
ATOM   7033  CG  ASP A 461      25.144  38.115  33.903  1.00  0.88           C  
ATOM   7034  OD1 ASP A 461      24.752  38.221  32.732  1.00  0.88           O  
ATOM   7035  OD2 ASP A 461      24.655  37.326  34.682  1.00  0.88           O  
ATOM   7036  H   ASP A 461      29.280  39.970  34.296  1.00  0.88           H  
ATOM   7037  HA  ASP A 461      27.710  37.519  33.907  1.00  0.88           H  
ATOM   7038 1HB  ASP A 461      26.332  38.957  35.512  1.00  0.88           H  
ATOM   7039 2HB  ASP A 461      26.107  40.068  34.171  1.00  0.88           H  
ATOM   7040  N   PHE A 462      27.261  38.140  31.554  1.00  0.93           N  
ATOM   7041  CA  PHE A 462      27.271  38.293  30.112  1.00  0.93           C  
ATOM   7042  C   PHE A 462      26.565  39.584  29.740  1.00  0.93           C  
ATOM   7043  O   PHE A 462      27.023  40.357  28.892  1.00  0.93           O  
ATOM   7044  CB  PHE A 462      26.452  37.148  29.515  1.00  0.93           C  
ATOM   7045  CG  PHE A 462      26.997  35.766  29.678  1.00  0.93           C  
ATOM   7046  CD1 PHE A 462      26.527  34.964  30.718  1.00  0.93           C  
ATOM   7047  CD2 PHE A 462      27.917  35.242  28.806  1.00  0.93           C  
ATOM   7048  CE1 PHE A 462      26.984  33.673  30.880  1.00  0.93           C  
ATOM   7049  CE2 PHE A 462      28.371  33.953  28.971  1.00  0.93           C  
ATOM   7050  CZ  PHE A 462      27.909  33.169  30.006  1.00  0.93           C  
ATOM   7051  H   PHE A 462      26.832  37.307  31.936  1.00  0.93           H  
ATOM   7052  HA  PHE A 462      28.296  38.307  29.740  1.00  0.93           H  
ATOM   7053 1HB  PHE A 462      25.463  37.167  29.963  1.00  0.93           H  
ATOM   7054 2HB  PHE A 462      26.321  37.331  28.445  1.00  0.93           H  
ATOM   7055  HD1 PHE A 462      25.783  35.378  31.409  1.00  0.93           H  
ATOM   7056  HD2 PHE A 462      28.280  35.859  27.977  1.00  0.93           H  
ATOM   7057  HE1 PHE A 462      26.611  33.052  31.697  1.00  0.93           H  
ATOM   7058  HE2 PHE A 462      29.090  33.555  28.286  1.00  0.93           H  
ATOM   7059  HZ  PHE A 462      28.275  32.144  30.127  1.00  0.93           H  
ATOM   7060  N   GLY A 463      25.487  39.869  30.473  1.00  0.97           N  
ATOM   7061  CA  GLY A 463      24.642  41.028  30.229  1.00  0.97           C  
ATOM   7062  C   GLY A 463      25.379  42.367  30.279  1.00  0.97           C  
ATOM   7063  O   GLY A 463      24.893  43.352  29.719  1.00  0.97           O  
ATOM   7064  H   GLY A 463      25.222  39.220  31.226  1.00  0.97           H  
ATOM   7065 1HA  GLY A 463      24.167  40.915  29.256  1.00  0.97           H  
ATOM   7066 2HA  GLY A 463      23.840  41.033  30.967  1.00  0.97           H  
ATOM   7067  N   THR A 464      26.523  42.427  30.965  1.00  1.00           N  
ATOM   7068  CA  THR A 464      27.274  43.666  31.048  1.00  1.00           C  
ATOM   7069  C   THR A 464      28.661  43.559  30.431  1.00  1.00           C  
ATOM   7070  O   THR A 464      29.091  44.450  29.705  1.00  1.00           O  
ATOM   7071  CB  THR A 464      27.406  44.156  32.482  1.00  1.00           C  
ATOM   7072  OG1 THR A 464      26.103  44.360  33.065  1.00  1.00           O  
ATOM   7073  CG2 THR A 464      28.130  45.452  32.453  1.00  1.00           C  
ATOM   7074  H   THR A 464      26.904  41.587  31.398  1.00  1.00           H  
ATOM   7075  HA  THR A 464      26.735  44.430  30.491  1.00  1.00           H  
ATOM   7076  HB  THR A 464      27.964  43.426  33.072  1.00  1.00           H  
ATOM   7077  HG1 THR A 464      25.687  43.513  33.222  1.00  1.00           H  
ATOM   7078 1HG2 THR A 464      28.236  45.837  33.451  1.00  1.00           H  
ATOM   7079 2HG2 THR A 464      29.103  45.279  32.011  1.00  1.00           H  
ATOM   7080 3HG2 THR A 464      27.574  46.167  31.852  1.00  1.00           H  
ATOM   7081  N   LEU A 465      29.377  42.475  30.693  1.00  1.01           N  
ATOM   7082  CA  LEU A 465      30.742  42.346  30.189  1.00  1.01           C  
ATOM   7083  C   LEU A 465      30.821  42.336  28.668  1.00  1.01           C  
ATOM   7084  O   LEU A 465      31.787  42.862  28.093  1.00  1.01           O  
ATOM   7085  CB  LEU A 465      31.400  41.115  30.793  1.00  1.01           C  
ATOM   7086  CG  LEU A 465      31.751  41.270  32.268  1.00  1.01           C  
ATOM   7087  CD1 LEU A 465      32.150  39.970  32.832  1.00  1.01           C  
ATOM   7088  CD2 LEU A 465      32.917  42.249  32.387  1.00  1.01           C  
ATOM   7089  H   LEU A 465      28.982  41.723  31.256  1.00  1.01           H  
ATOM   7090  HA  LEU A 465      31.306  43.205  30.542  1.00  1.01           H  
ATOM   7091 1HB  LEU A 465      30.707  40.274  30.701  1.00  1.01           H  
ATOM   7092 2HB  LEU A 465      32.308  40.881  30.233  1.00  1.01           H  
ATOM   7093  HG  LEU A 465      30.887  41.650  32.820  1.00  1.01           H  
ATOM   7094 1HD1 LEU A 465      32.414  40.118  33.858  1.00  1.01           H  
ATOM   7095 2HD1 LEU A 465      31.313  39.281  32.758  1.00  1.01           H  
ATOM   7096 3HD1 LEU A 465      32.999  39.585  32.285  1.00  1.01           H  
ATOM   7097 1HD2 LEU A 465      33.188  42.379  33.441  1.00  1.01           H  
ATOM   7098 2HD2 LEU A 465      33.771  41.860  31.839  1.00  1.01           H  
ATOM   7099 3HD2 LEU A 465      32.631  43.202  31.964  1.00  1.01           H  
ATOM   7100  N   GLU A 466      29.790  41.818  27.992  1.00  1.01           N  
ATOM   7101  CA  GLU A 466      29.822  41.809  26.536  1.00  1.01           C  
ATOM   7102  C   GLU A 466      29.847  43.245  25.978  1.00  1.01           C  
ATOM   7103  O   GLU A 466      30.369  43.485  24.888  1.00  1.01           O  
ATOM   7104  CB  GLU A 466      28.657  40.982  25.984  1.00  1.01           C  
ATOM   7105  CG  GLU A 466      28.807  39.461  26.268  1.00  1.01           C  
ATOM   7106  CD  GLU A 466      27.656  38.611  25.771  1.00  1.01           C  
ATOM   7107  OE1 GLU A 466      26.731  39.140  25.204  1.00  1.01           O  
ATOM   7108  OE2 GLU A 466      27.708  37.420  25.977  1.00  1.01           O  
ATOM   7109  H   GLU A 466      28.986  41.396  28.465  1.00  1.01           H  
ATOM   7110  HA  GLU A 466      30.738  41.321  26.217  1.00  1.01           H  
ATOM   7111 1HB  GLU A 466      27.724  41.321  26.437  1.00  1.01           H  
ATOM   7112 2HB  GLU A 466      28.579  41.126  24.909  1.00  1.01           H  
ATOM   7113 1HG  GLU A 466      29.728  39.114  25.799  1.00  1.01           H  
ATOM   7114 2HG  GLU A 466      28.917  39.320  27.343  1.00  1.01           H  
ATOM   7115  N   LYS A 467      29.342  44.224  26.746  1.00  1.02           N  
ATOM   7116  CA  LYS A 467      29.299  45.622  26.323  1.00  1.02           C  
ATOM   7117  C   LYS A 467      30.705  46.213  26.248  1.00  1.02           C  
ATOM   7118  O   LYS A 467      30.922  47.253  25.624  1.00  1.02           O  
ATOM   7119  CB  LYS A 467      28.457  46.462  27.288  1.00  1.02           C  
ATOM   7120  CG  LYS A 467      26.974  46.121  27.292  1.00  1.02           C  
ATOM   7121  CD  LYS A 467      26.204  46.985  28.282  1.00  1.02           C  
ATOM   7122  CE  LYS A 467      24.716  46.648  28.263  1.00  1.02           C  
ATOM   7123  NZ  LYS A 467      23.940  47.470  29.233  1.00  1.02           N  
ATOM   7124  H   LYS A 467      28.991  44.009  27.675  1.00  1.02           H  
ATOM   7125  HA  LYS A 467      28.857  45.672  25.328  1.00  1.02           H  
ATOM   7126 1HB  LYS A 467      28.844  46.365  28.294  1.00  1.02           H  
ATOM   7127 2HB  LYS A 467      28.551  47.512  27.017  1.00  1.02           H  
ATOM   7128 1HG  LYS A 467      26.560  46.253  26.294  1.00  1.02           H  
ATOM   7129 2HG  LYS A 467      26.855  45.072  27.584  1.00  1.02           H  
ATOM   7130 1HD  LYS A 467      26.596  46.809  29.288  1.00  1.02           H  
ATOM   7131 2HD  LYS A 467      26.339  48.036  28.035  1.00  1.02           H  
ATOM   7132 1HE  LYS A 467      24.326  46.820  27.262  1.00  1.02           H  
ATOM   7133 2HE  LYS A 467      24.591  45.596  28.516  1.00  1.02           H  
ATOM   7134 1HZ  LYS A 467      22.966  47.208  29.188  1.00  1.02           H  
ATOM   7135 2HZ  LYS A 467      24.290  47.304  30.167  1.00  1.02           H  
ATOM   7136 3HZ  LYS A 467      24.038  48.448  29.004  1.00  1.02           H  
ATOM   7137  N   TYR A 468      31.657  45.555  26.918  1.00  1.04           N  
ATOM   7138  CA  TYR A 468      33.034  46.001  26.976  1.00  1.04           C  
ATOM   7139  C   TYR A 468      33.927  45.154  26.072  1.00  1.04           C  
ATOM   7140  O   TYR A 468      35.156  45.304  26.085  1.00  1.04           O  
ATOM   7141  CB  TYR A 468      33.503  45.980  28.432  1.00  1.04           C  
ATOM   7142  CG  TYR A 468      32.711  46.959  29.249  1.00  1.04           C  
ATOM   7143  CD1 TYR A 468      31.693  46.527  30.081  1.00  1.04           C  
ATOM   7144  CD2 TYR A 468      32.974  48.306  29.127  1.00  1.04           C  
ATOM   7145  CE1 TYR A 468      30.946  47.448  30.777  1.00  1.04           C  
ATOM   7146  CE2 TYR A 468      32.224  49.221  29.829  1.00  1.04           C  
ATOM   7147  CZ  TYR A 468      31.213  48.797  30.649  1.00  1.04           C  
ATOM   7148  OH  TYR A 468      30.451  49.722  31.336  1.00  1.04           O  
ATOM   7149  H   TYR A 468      31.430  44.686  27.397  1.00  1.04           H  
ATOM   7150  HA  TYR A 468      33.081  47.029  26.616  1.00  1.04           H  
ATOM   7151 1HB  TYR A 468      33.372  44.979  28.853  1.00  1.04           H  
ATOM   7152 2HB  TYR A 468      34.551  46.243  28.495  1.00  1.04           H  
ATOM   7153  HD1 TYR A 468      31.473  45.468  30.172  1.00  1.04           H  
ATOM   7154  HD2 TYR A 468      33.772  48.647  28.465  1.00  1.04           H  
ATOM   7155  HE1 TYR A 468      30.147  47.123  31.417  1.00  1.04           H  
ATOM   7156  HE2 TYR A 468      32.429  50.284  29.724  1.00  1.04           H  
ATOM   7157  HH  TYR A 468      29.766  49.271  31.835  1.00  1.04           H  
ATOM   7158  N   GLY A 469      33.298  44.297  25.249  1.00  1.07           N  
ATOM   7159  CA  GLY A 469      34.010  43.429  24.323  1.00  1.07           C  
ATOM   7160  C   GLY A 469      34.511  42.127  24.943  1.00  1.07           C  
ATOM   7161  O   GLY A 469      35.325  41.432  24.331  1.00  1.07           O  
ATOM   7162  H   GLY A 469      32.280  44.226  25.256  1.00  1.07           H  
ATOM   7163 1HA  GLY A 469      33.346  43.195  23.490  1.00  1.07           H  
ATOM   7164 2HA  GLY A 469      34.854  43.974  23.904  1.00  1.07           H  
ATOM   7165  N   CYS A 470      34.067  41.800  26.158  1.00  1.08           N  
ATOM   7166  CA  CYS A 470      34.549  40.590  26.805  1.00  1.08           C  
ATOM   7167  C   CYS A 470      33.443  39.567  27.069  1.00  1.08           C  
ATOM   7168  O   CYS A 470      32.316  39.913  27.403  1.00  1.08           O  
ATOM   7169  CB  CYS A 470      35.253  40.964  28.094  1.00  1.08           C  
ATOM   7170  SG  CYS A 470      36.715  42.017  27.837  1.00  1.08           S  
ATOM   7171  H   CYS A 470      33.376  42.369  26.642  1.00  1.08           H  
ATOM   7172  HA  CYS A 470      35.284  40.122  26.153  1.00  1.08           H  
ATOM   7173 1HB  CYS A 470      34.561  41.482  28.765  1.00  1.08           H  
ATOM   7174 2HB  CYS A 470      35.570  40.056  28.573  1.00  1.08           H  
ATOM   7175  HG  CYS A 470      36.048  43.088  27.386  1.00  1.08           H  
ATOM   7176  N   PHE A 471      33.788  38.294  26.961  1.00  1.08           N  
ATOM   7177  CA  PHE A 471      32.826  37.223  27.192  1.00  1.08           C  
ATOM   7178  C   PHE A 471      33.174  36.522  28.500  1.00  1.08           C  
ATOM   7179  O   PHE A 471      34.339  36.274  28.767  1.00  1.08           O  
ATOM   7180  CB  PHE A 471      32.842  36.288  25.978  1.00  1.08           C  
ATOM   7181  CG  PHE A 471      31.820  35.171  25.948  1.00  1.08           C  
ATOM   7182  CD1 PHE A 471      30.484  35.472  25.745  1.00  1.08           C  
ATOM   7183  CD2 PHE A 471      32.185  33.832  26.031  1.00  1.08           C  
ATOM   7184  CE1 PHE A 471      29.536  34.481  25.645  1.00  1.08           C  
ATOM   7185  CE2 PHE A 471      31.224  32.832  25.925  1.00  1.08           C  
ATOM   7186  CZ  PHE A 471      29.904  33.162  25.735  1.00  1.08           C  
ATOM   7187  H   PHE A 471      34.732  38.060  26.692  1.00  1.08           H  
ATOM   7188  HA  PHE A 471      31.826  37.653  27.286  1.00  1.08           H  
ATOM   7189 1HB  PHE A 471      32.701  36.887  25.076  1.00  1.08           H  
ATOM   7190 2HB  PHE A 471      33.831  35.832  25.900  1.00  1.08           H  
ATOM   7191  HD1 PHE A 471      30.178  36.520  25.659  1.00  1.08           H  
ATOM   7192  HD2 PHE A 471      33.237  33.570  26.165  1.00  1.08           H  
ATOM   7193  HE1 PHE A 471      28.487  34.755  25.488  1.00  1.08           H  
ATOM   7194  HE2 PHE A 471      31.516  31.783  25.982  1.00  1.08           H  
ATOM   7195  HZ  PHE A 471      29.152  32.391  25.653  1.00  1.08           H  
ATOM   7196  N   ILE A 472      32.165  36.218  29.311  1.00  1.05           N  
ATOM   7197  CA  ILE A 472      32.334  35.597  30.632  1.00  1.05           C  
ATOM   7198  C   ILE A 472      31.934  34.126  30.651  1.00  1.05           C  
ATOM   7199  O   ILE A 472      31.661  33.554  31.709  1.00  1.05           O  
ATOM   7200  CB  ILE A 472      31.517  36.388  31.672  1.00  1.05           C  
ATOM   7201  CG1 ILE A 472      31.854  35.998  33.155  1.00  1.05           C  
ATOM   7202  CG2 ILE A 472      30.092  36.210  31.410  1.00  1.05           C  
ATOM   7203  CD1 ILE A 472      33.246  36.314  33.614  1.00  1.05           C  
ATOM   7204  H   ILE A 472      31.226  36.447  29.006  1.00  1.05           H  
ATOM   7205  HA  ILE A 472      33.379  35.675  30.906  1.00  1.05           H  
ATOM   7206  HB  ILE A 472      31.755  37.430  31.562  1.00  1.05           H  
ATOM   7207 1HG1 ILE A 472      31.158  36.527  33.813  1.00  1.05           H  
ATOM   7208 2HG1 ILE A 472      31.695  34.936  33.272  1.00  1.05           H  
ATOM   7209 1HG2 ILE A 472      29.536  36.793  32.116  1.00  1.05           H  
ATOM   7210 2HG2 ILE A 472      29.882  36.544  30.402  1.00  1.05           H  
ATOM   7211 3HG2 ILE A 472      29.828  35.164  31.508  1.00  1.05           H  
ATOM   7212 1HD1 ILE A 472      33.371  36.003  34.650  1.00  1.05           H  
ATOM   7213 2HD1 ILE A 472      33.933  35.779  32.998  1.00  1.05           H  
ATOM   7214 3HD1 ILE A 472      33.430  37.376  33.535  1.00  1.05           H  
ATOM   7215  N   GLY A 473      31.981  33.502  29.487  1.00  1.00           N  
ATOM   7216  CA  GLY A 473      31.585  32.110  29.281  1.00  1.00           C  
ATOM   7217  C   GLY A 473      32.019  31.110  30.339  1.00  1.00           C  
ATOM   7218  O   GLY A 473      31.185  30.315  30.790  1.00  1.00           O  
ATOM   7219  H   GLY A 473      32.262  34.046  28.682  1.00  1.00           H  
ATOM   7220 1HA  GLY A 473      30.507  32.051  29.171  1.00  1.00           H  
ATOM   7221 2HA  GLY A 473      31.996  31.781  28.333  1.00  1.00           H  
ATOM   7222  N   SER A 474      33.310  31.072  30.695  1.00  0.92           N  
ATOM   7223  CA  SER A 474      33.739  30.078  31.682  1.00  0.92           C  
ATOM   7224  C   SER A 474      34.002  30.663  33.069  1.00  0.92           C  
ATOM   7225  O   SER A 474      34.601  30.007  33.918  1.00  0.92           O  
ATOM   7226  CB  SER A 474      34.921  29.265  31.204  1.00  0.92           C  
ATOM   7227  OG  SER A 474      36.067  30.021  31.025  1.00  0.92           O  
ATOM   7228  H   SER A 474      33.976  31.727  30.301  1.00  0.92           H  
ATOM   7229  HA  SER A 474      32.928  29.374  31.811  1.00  0.92           H  
ATOM   7230 1HB  SER A 474      35.107  28.482  31.915  1.00  0.92           H  
ATOM   7231 2HB  SER A 474      34.661  28.786  30.262  1.00  0.92           H  
ATOM   7232  HG  SER A 474      35.833  30.746  30.431  1.00  0.92           H  
ATOM   7233  N   ALA A 475      33.582  31.908  33.282  1.00  0.85           N  
ATOM   7234  CA  ALA A 475      33.696  32.602  34.568  1.00  0.85           C  
ATOM   7235  C   ALA A 475      35.105  32.757  35.173  1.00  0.85           C  
ATOM   7236  O   ALA A 475      35.237  32.812  36.395  1.00  0.85           O  
ATOM   7237  CB  ALA A 475      32.822  31.874  35.575  1.00  0.85           C  
ATOM   7238  H   ALA A 475      33.084  32.396  32.541  1.00  0.85           H  
ATOM   7239  HA  ALA A 475      33.298  33.599  34.422  1.00  0.85           H  
ATOM   7240 1HB  ALA A 475      32.818  32.382  36.502  1.00  0.85           H  
ATOM   7241 2HB  ALA A 475      31.810  31.816  35.207  1.00  0.85           H  
ATOM   7242 3HB  ALA A 475      33.194  30.880  35.738  1.00  0.85           H  
ATOM   7243  N   ALA A 476      36.158  32.877  34.376  1.00  0.79           N  
ATOM   7244  CA  ALA A 476      37.459  33.145  34.991  1.00  0.79           C  
ATOM   7245  C   ALA A 476      37.705  34.632  35.152  1.00  0.79           C  
ATOM   7246  O   ALA A 476      37.094  35.444  34.466  1.00  0.79           O  
ATOM   7247  CB  ALA A 476      38.579  32.575  34.184  1.00  0.79           C  
ATOM   7248  H   ALA A 476      36.102  32.770  33.364  1.00  0.79           H  
ATOM   7249  HA  ALA A 476      37.469  32.687  35.974  1.00  0.79           H  
ATOM   7250 1HB  ALA A 476      39.501  32.797  34.701  1.00  0.79           H  
ATOM   7251 2HB  ALA A 476      38.438  31.511  34.093  1.00  0.79           H  
ATOM   7252 3HB  ALA A 476      38.610  33.014  33.232  1.00  0.79           H  
ATOM   7253  N   VAL A 477      38.569  35.015  36.082  1.00  0.74           N  
ATOM   7254  CA  VAL A 477      39.061  36.388  36.124  1.00  0.74           C  
ATOM   7255  C   VAL A 477      40.582  36.398  36.390  1.00  0.74           C  
ATOM   7256  O   VAL A 477      41.009  36.014  37.484  1.00  0.74           O  
ATOM   7257  CB  VAL A 477      38.351  37.223  37.208  1.00  0.74           C  
ATOM   7258  CG1 VAL A 477      38.894  38.627  37.155  1.00  0.74           C  
ATOM   7259  CG2 VAL A 477      36.810  37.232  37.026  1.00  0.74           C  
ATOM   7260  H   VAL A 477      38.957  34.317  36.703  1.00  0.74           H  
ATOM   7261  HA  VAL A 477      38.887  36.851  35.160  1.00  0.74           H  
ATOM   7262  HB  VAL A 477      38.597  36.810  38.184  1.00  0.74           H  
ATOM   7263 1HG1 VAL A 477      38.438  39.222  37.934  1.00  0.74           H  
ATOM   7264 2HG1 VAL A 477      39.968  38.591  37.298  1.00  0.74           H  
ATOM   7265 3HG1 VAL A 477      38.674  39.070  36.182  1.00  0.74           H  
ATOM   7266 1HG2 VAL A 477      36.362  37.834  37.813  1.00  0.74           H  
ATOM   7267 2HG2 VAL A 477      36.557  37.656  36.057  1.00  0.74           H  
ATOM   7268 3HG2 VAL A 477      36.415  36.218  37.090  1.00  0.74           H  
ATOM   7269  N   VAL A 478      41.388  36.907  35.451  1.00  0.72           N  
ATOM   7270  CA  VAL A 478      42.838  36.993  35.703  1.00  0.72           C  
ATOM   7271  C   VAL A 478      43.184  38.418  36.112  1.00  0.72           C  
ATOM   7272  O   VAL A 478      42.845  39.358  35.399  1.00  0.72           O  
ATOM   7273  CB  VAL A 478      43.675  36.631  34.455  1.00  0.72           C  
ATOM   7274  CG1 VAL A 478      45.185  36.747  34.770  1.00  0.72           C  
ATOM   7275  CG2 VAL A 478      43.289  35.234  33.961  1.00  0.72           C  
ATOM   7276  H   VAL A 478      40.988  37.181  34.555  1.00  0.72           H  
ATOM   7277  HA  VAL A 478      43.106  36.322  36.517  1.00  0.72           H  
ATOM   7278  HB  VAL A 478      43.476  37.345  33.692  1.00  0.72           H  
ATOM   7279 1HG1 VAL A 478      45.765  36.518  33.878  1.00  0.72           H  
ATOM   7280 2HG1 VAL A 478      45.417  37.763  35.097  1.00  0.72           H  
ATOM   7281 3HG1 VAL A 478      45.449  36.044  35.562  1.00  0.72           H  
ATOM   7282 1HG2 VAL A 478      43.867  34.994  33.066  1.00  0.72           H  
ATOM   7283 2HG2 VAL A 478      43.497  34.502  34.736  1.00  0.72           H  
ATOM   7284 3HG2 VAL A 478      42.222  35.219  33.718  1.00  0.72           H  
ATOM   7285  N   ILE A 479      43.809  38.576  37.278  1.00  0.72           N  
ATOM   7286  CA  ILE A 479      44.154  39.887  37.835  1.00  0.72           C  
ATOM   7287  C   ILE A 479      45.590  40.380  37.616  1.00  0.72           C  
ATOM   7288  O   ILE A 479      46.551  39.855  38.195  1.00  0.72           O  
ATOM   7289  CB  ILE A 479      43.850  39.820  39.329  1.00  0.72           C  
ATOM   7290  CG1 ILE A 479      42.371  39.475  39.506  1.00  0.72           C  
ATOM   7291  CG2 ILE A 479      44.270  41.014  40.092  1.00  0.72           C  
ATOM   7292  CD1 ILE A 479      41.483  40.442  38.834  1.00  0.72           C  
ATOM   7293  H   ILE A 479      44.024  37.752  37.836  1.00  0.72           H  
ATOM   7294  HA  ILE A 479      43.489  40.620  37.382  1.00  0.72           H  
ATOM   7295  HB  ILE A 479      44.398  38.972  39.729  1.00  0.72           H  
ATOM   7296 1HG1 ILE A 479      42.177  38.467  39.120  1.00  0.72           H  
ATOM   7297 2HG1 ILE A 479      42.124  39.496  40.548  1.00  0.72           H  
ATOM   7298 1HG2 ILE A 479      44.049  40.840  41.129  1.00  0.72           H  
ATOM   7299 2HG2 ILE A 479      45.338  41.180  39.966  1.00  0.72           H  
ATOM   7300 3HG2 ILE A 479      43.742  41.851  39.757  1.00  0.72           H  
ATOM   7301 1HD1 ILE A 479      40.450  40.172  39.011  1.00  0.72           H  
ATOM   7302 2HD1 ILE A 479      41.679  41.417  39.235  1.00  0.72           H  
ATOM   7303 3HD1 ILE A 479      41.684  40.445  37.772  1.00  0.72           H  
ATOM   7304  N   LEU A 480      45.719  41.464  36.839  1.00  0.74           N  
ATOM   7305  CA  LEU A 480      47.015  42.050  36.507  1.00  0.74           C  
ATOM   7306  C   LEU A 480      47.240  43.274  37.404  1.00  0.74           C  
ATOM   7307  O   LEU A 480      46.315  44.083  37.599  1.00  0.74           O  
ATOM   7308  CB  LEU A 480      47.020  42.488  35.032  1.00  0.74           C  
ATOM   7309  CG  LEU A 480      46.618  41.409  33.993  1.00  0.74           C  
ATOM   7310  CD1 LEU A 480      46.657  42.022  32.575  1.00  0.74           C  
ATOM   7311  CD2 LEU A 480      47.526  40.223  34.126  1.00  0.74           C  
ATOM   7312  H   LEU A 480      44.895  41.891  36.425  1.00  0.74           H  
ATOM   7313  HA  LEU A 480      47.807  41.321  36.688  1.00  0.74           H  
ATOM   7314 1HB  LEU A 480      46.345  43.328  34.921  1.00  0.74           H  
ATOM   7315 2HB  LEU A 480      48.026  42.828  34.782  1.00  0.74           H  
ATOM   7316  HG  LEU A 480      45.588  41.089  34.187  1.00  0.74           H  
ATOM   7317 1HD1 LEU A 480      46.359  41.280  31.843  1.00  0.74           H  
ATOM   7318 2HD1 LEU A 480      45.974  42.862  32.528  1.00  0.74           H  
ATOM   7319 3HD1 LEU A 480      47.667  42.363  32.351  1.00  0.74           H  
ATOM   7320 1HD2 LEU A 480      47.231  39.459  33.423  1.00  0.74           H  
ATOM   7321 2HD2 LEU A 480      48.557  40.523  33.935  1.00  0.74           H  
ATOM   7322 3HD2 LEU A 480      47.442  39.834  35.135  1.00  0.74           H  
ATOM   7323  N   SER A 481      48.468  43.444  37.897  1.00  0.78           N  
ATOM   7324  CA  SER A 481      48.800  44.572  38.761  1.00  0.78           C  
ATOM   7325  C   SER A 481      49.498  45.709  38.050  1.00  0.78           C  
ATOM   7326  O   SER A 481      49.880  45.608  36.887  1.00  0.78           O  
ATOM   7327  CB  SER A 481      49.728  44.155  39.855  1.00  0.78           C  
ATOM   7328  OG  SER A 481      51.010  43.941  39.325  1.00  0.78           O  
ATOM   7329  H   SER A 481      49.218  42.766  37.692  1.00  0.78           H  
ATOM   7330  HA  SER A 481      47.878  44.952  39.191  1.00  0.78           H  
ATOM   7331 1HB  SER A 481      49.777  44.935  40.595  1.00  0.78           H  
ATOM   7332 2HB  SER A 481      49.357  43.264  40.336  1.00  0.78           H  
ATOM   7333  HG  SER A 481      50.918  43.186  38.687  1.00  0.78           H  
ATOM   7334  N   ASP A 482      49.762  46.765  38.804  1.00  0.82           N  
ATOM   7335  CA  ASP A 482      50.492  47.937  38.317  1.00  0.82           C  
ATOM   7336  C   ASP A 482      51.932  47.614  37.903  1.00  0.82           C  
ATOM   7337  O   ASP A 482      52.582  48.422  37.239  1.00  0.82           O  
ATOM   7338  CB  ASP A 482      50.539  49.029  39.391  1.00  0.82           C  
ATOM   7339  CG  ASP A 482      51.286  48.610  40.689  1.00  0.82           C  
ATOM   7340  OD1 ASP A 482      50.930  47.619  41.297  1.00  0.82           O  
ATOM   7341  OD2 ASP A 482      52.211  49.298  41.065  1.00  0.82           O  
ATOM   7342  H   ASP A 482      49.368  46.756  39.743  1.00  0.82           H  
ATOM   7343  HA  ASP A 482      49.978  48.328  37.441  1.00  0.82           H  
ATOM   7344 1HB  ASP A 482      51.027  49.912  38.981  1.00  0.82           H  
ATOM   7345 2HB  ASP A 482      49.518  49.313  39.654  1.00  0.82           H  
ATOM   7346  N   GLN A 483      52.451  46.459  38.337  1.00  0.87           N  
ATOM   7347  CA  GLN A 483      53.809  46.055  38.016  1.00  0.87           C  
ATOM   7348  C   GLN A 483      53.834  45.136  36.790  1.00  0.87           C  
ATOM   7349  O   GLN A 483      54.904  44.742  36.317  1.00  0.87           O  
ATOM   7350  CB  GLN A 483      54.431  45.353  39.229  1.00  0.87           C  
ATOM   7351  CG  GLN A 483      54.529  46.245  40.486  1.00  0.87           C  
ATOM   7352  CD  GLN A 483      55.448  47.454  40.288  1.00  0.87           C  
ATOM   7353  OE1 GLN A 483      56.625  47.281  39.939  1.00  0.87           O  
ATOM   7354  NE2 GLN A 483      54.937  48.662  40.500  1.00  0.87           N  
ATOM   7355  H   GLN A 483      51.876  45.801  38.865  1.00  0.87           H  
ATOM   7356  HA  GLN A 483      54.391  46.947  37.787  1.00  0.87           H  
ATOM   7357 1HB  GLN A 483      53.834  44.476  39.476  1.00  0.87           H  
ATOM   7358 2HB  GLN A 483      55.432  45.008  38.978  1.00  0.87           H  
ATOM   7359 1HG  GLN A 483      53.530  46.617  40.737  1.00  0.87           H  
ATOM   7360 2HG  GLN A 483      54.916  45.652  41.315  1.00  0.87           H  
ATOM   7361 1HE2 GLN A 483      55.498  49.474  40.380  1.00  0.87           H  
ATOM   7362 2HE2 GLN A 483      53.952  48.779  40.781  1.00  0.87           H  
ATOM   7363  N   ASP A 484      52.647  44.775  36.301  1.00  0.90           N  
ATOM   7364  CA  ASP A 484      52.488  43.871  35.173  1.00  0.90           C  
ATOM   7365  C   ASP A 484      52.301  44.622  33.878  1.00  0.90           C  
ATOM   7366  O   ASP A 484      51.410  45.460  33.738  1.00  0.90           O  
ATOM   7367  CB  ASP A 484      51.330  42.910  35.400  1.00  0.90           C  
ATOM   7368  CG  ASP A 484      51.663  41.931  36.500  1.00  0.90           C  
ATOM   7369  OD1 ASP A 484      52.701  41.301  36.413  1.00  0.90           O  
ATOM   7370  OD2 ASP A 484      50.918  41.841  37.474  1.00  0.90           O  
ATOM   7371  H   ASP A 484      51.797  45.163  36.701  1.00  0.90           H  
ATOM   7372  HA  ASP A 484      53.398  43.278  35.082  1.00  0.90           H  
ATOM   7373 1HB  ASP A 484      50.432  43.468  35.662  1.00  0.90           H  
ATOM   7374 2HB  ASP A 484      51.121  42.361  34.480  1.00  0.90           H  
ATOM   7375  N   ASP A 485      53.139  44.319  32.918  1.00  0.92           N  
ATOM   7376  CA  ASP A 485      53.037  44.979  31.643  1.00  0.92           C  
ATOM   7377  C   ASP A 485      51.864  44.412  30.833  1.00  0.92           C  
ATOM   7378  O   ASP A 485      51.913  43.271  30.376  1.00  0.92           O  
ATOM   7379  CB  ASP A 485      54.377  44.848  30.893  1.00  0.92           C  
ATOM   7380  CG  ASP A 485      54.354  45.533  29.586  1.00  0.92           C  
ATOM   7381  OD1 ASP A 485      53.263  45.618  29.079  1.00  0.92           O  
ATOM   7382  OD2 ASP A 485      55.376  45.957  29.062  1.00  0.92           O  
ATOM   7383  H   ASP A 485      53.861  43.631  33.084  1.00  0.92           H  
ATOM   7384  HA  ASP A 485      52.849  46.039  31.818  1.00  0.92           H  
ATOM   7385 1HB  ASP A 485      55.179  45.273  31.499  1.00  0.92           H  
ATOM   7386 2HB  ASP A 485      54.607  43.794  30.735  1.00  0.92           H  
ATOM   7387  N   VAL A 486      50.804  45.215  30.683  1.00  0.92           N  
ATOM   7388  CA  VAL A 486      49.585  44.826  29.966  1.00  0.92           C  
ATOM   7389  C   VAL A 486      49.844  44.526  28.495  1.00  0.92           C  
ATOM   7390  O   VAL A 486      49.231  43.615  27.930  1.00  0.92           O  
ATOM   7391  CB  VAL A 486      48.482  45.888  30.094  1.00  0.92           C  
ATOM   7392  CG1 VAL A 486      47.369  45.560  29.155  1.00  0.92           C  
ATOM   7393  CG2 VAL A 486      47.943  45.902  31.530  1.00  0.92           C  
ATOM   7394  H   VAL A 486      50.853  46.133  31.101  1.00  0.92           H  
ATOM   7395  HA  VAL A 486      49.206  43.917  30.434  1.00  0.92           H  
ATOM   7396  HB  VAL A 486      48.874  46.840  29.851  1.00  0.92           H  
ATOM   7397 1HG1 VAL A 486      46.589  46.303  29.246  1.00  0.92           H  
ATOM   7398 2HG1 VAL A 486      47.748  45.552  28.136  1.00  0.92           H  
ATOM   7399 3HG1 VAL A 486      46.982  44.592  29.396  1.00  0.92           H  
ATOM   7400 1HG2 VAL A 486      47.158  46.653  31.618  1.00  0.92           H  
ATOM   7401 2HG2 VAL A 486      47.534  44.923  31.771  1.00  0.92           H  
ATOM   7402 3HG2 VAL A 486      48.755  46.138  32.227  1.00  0.92           H  
ATOM   7403  N   ARG A 487      50.710  45.314  27.844  1.00  0.90           N  
ATOM   7404  CA  ARG A 487      50.985  45.028  26.445  1.00  0.90           C  
ATOM   7405  C   ARG A 487      51.737  43.682  26.416  1.00  0.90           C  
ATOM   7406  O   ARG A 487      51.539  42.854  25.520  1.00  0.90           O  
ATOM   7407  CB  ARG A 487      51.824  46.143  25.781  1.00  0.90           C  
ATOM   7408  CG  ARG A 487      53.300  46.193  26.159  1.00  0.90           C  
ATOM   7409  CD  ARG A 487      54.155  47.090  25.378  1.00  0.90           C  
ATOM   7410  NE  ARG A 487      54.048  48.495  25.669  1.00  0.90           N  
ATOM   7411  CZ  ARG A 487      54.731  49.145  26.630  1.00  0.90           C  
ATOM   7412  NH1 ARG A 487      55.494  48.525  27.522  1.00  0.90           N  
ATOM   7413  NH2 ARG A 487      54.615  50.439  26.637  1.00  0.90           N  
ATOM   7414  H   ARG A 487      51.221  46.042  28.336  1.00  0.90           H  
ATOM   7415  HA  ARG A 487      50.047  44.923  25.906  1.00  0.90           H  
ATOM   7416 1HB  ARG A 487      51.712  46.166  24.738  1.00  0.90           H  
ATOM   7417 2HB  ARG A 487      51.423  47.085  26.134  1.00  0.90           H  
ATOM   7418 1HG  ARG A 487      53.351  46.621  27.123  1.00  0.90           H  
ATOM   7419 2HG  ARG A 487      53.762  45.220  26.149  1.00  0.90           H  
ATOM   7420 1HD  ARG A 487      55.187  46.795  25.536  1.00  0.90           H  
ATOM   7421 2HD  ARG A 487      53.910  46.968  24.342  1.00  0.90           H  
ATOM   7422  HE  ARG A 487      53.491  49.094  25.044  1.00  0.90           H  
ATOM   7423 1HH1 ARG A 487      55.552  47.493  27.569  1.00  0.90           H  
ATOM   7424 2HH1 ARG A 487      55.984  49.061  28.224  1.00  0.90           H  
ATOM   7425 1HH2 ARG A 487      54.027  50.851  25.906  1.00  0.90           H  
ATOM   7426 2HH2 ARG A 487      55.120  51.025  27.315  1.00  0.90           H  
ATOM   7427  N   GLY A 488      52.500  43.424  27.487  1.00  0.88           N  
ATOM   7428  CA  GLY A 488      53.229  42.183  27.689  1.00  0.88           C  
ATOM   7429  C   GLY A 488      52.244  41.029  27.804  1.00  0.88           C  
ATOM   7430  O   GLY A 488      52.413  39.982  27.177  1.00  0.88           O  
ATOM   7431  H   GLY A 488      52.613  44.164  28.187  1.00  0.88           H  
ATOM   7432 1HA  GLY A 488      53.917  42.017  26.861  1.00  0.88           H  
ATOM   7433 2HA  GLY A 488      53.818  42.262  28.603  1.00  0.88           H  
ATOM   7434  N   ALA A 489      51.206  41.225  28.615  1.00  0.86           N  
ATOM   7435  CA  ALA A 489      50.175  40.219  28.802  1.00  0.86           C  
ATOM   7436  C   ALA A 489      49.515  39.879  27.474  1.00  0.86           C  
ATOM   7437  O   ALA A 489      49.327  38.704  27.148  1.00  0.86           O  
ATOM   7438  CB  ALA A 489      49.128  40.738  29.770  1.00  0.86           C  
ATOM   7439  H   ALA A 489      51.165  42.102  29.129  1.00  0.86           H  
ATOM   7440  HA  ALA A 489      50.636  39.316  29.199  1.00  0.86           H  
ATOM   7441 1HB  ALA A 489      48.373  40.008  29.892  1.00  0.86           H  
ATOM   7442 2HB  ALA A 489      49.593  40.967  30.729  1.00  0.86           H  
ATOM   7443 3HB  ALA A 489      48.678  41.636  29.367  1.00  0.86           H  
ATOM   7444  N   ALA A 490      49.237  40.897  26.654  1.00  0.84           N  
ATOM   7445  CA  ALA A 490      48.633  40.641  25.351  1.00  0.84           C  
ATOM   7446  C   ALA A 490      49.551  39.775  24.501  1.00  0.84           C  
ATOM   7447  O   ALA A 490      49.113  38.815  23.861  1.00  0.84           O  
ATOM   7448  CB  ALA A 490      48.360  41.942  24.646  1.00  0.84           C  
ATOM   7449  H   ALA A 490      49.405  41.858  26.960  1.00  0.84           H  
ATOM   7450  HA  ALA A 490      47.696  40.109  25.505  1.00  0.84           H  
ATOM   7451 1HB  ALA A 490      47.892  41.748  23.686  1.00  0.84           H  
ATOM   7452 2HB  ALA A 490      47.700  42.537  25.254  1.00  0.84           H  
ATOM   7453 3HB  ALA A 490      49.284  42.473  24.493  1.00  0.84           H  
ATOM   7454  N   LEU A 491      50.847  40.068  24.553  1.00  0.84           N  
ATOM   7455  CA  LEU A 491      51.833  39.308  23.805  1.00  0.84           C  
ATOM   7456  C   LEU A 491      51.891  37.857  24.250  1.00  0.84           C  
ATOM   7457  O   LEU A 491      51.869  36.945  23.414  1.00  0.84           O  
ATOM   7458  CB  LEU A 491      53.203  39.971  23.930  1.00  0.84           C  
ATOM   7459  CG  LEU A 491      54.352  39.254  23.282  1.00  0.84           C  
ATOM   7460  CD1 LEU A 491      54.090  39.096  21.834  1.00  0.84           C  
ATOM   7461  CD2 LEU A 491      55.618  40.071  23.490  1.00  0.84           C  
ATOM   7462  H   LEU A 491      51.153  40.875  25.100  1.00  0.84           H  
ATOM   7463  HA  LEU A 491      51.547  39.324  22.760  1.00  0.84           H  
ATOM   7464 1HB  LEU A 491      53.139  40.970  23.500  1.00  0.84           H  
ATOM   7465 2HB  LEU A 491      53.444  40.072  24.976  1.00  0.84           H  
ATOM   7466  HG  LEU A 491      54.466  38.262  23.729  1.00  0.84           H  
ATOM   7467 1HD1 LEU A 491      54.924  38.584  21.402  1.00  0.84           H  
ATOM   7468 2HD1 LEU A 491      53.181  38.514  21.682  1.00  0.84           H  
ATOM   7469 3HD1 LEU A 491      53.986  40.059  21.387  1.00  0.84           H  
ATOM   7470 1HD2 LEU A 491      56.459  39.562  23.028  1.00  0.84           H  
ATOM   7471 2HD2 LEU A 491      55.493  41.057  23.036  1.00  0.84           H  
ATOM   7472 3HD2 LEU A 491      55.803  40.180  24.558  1.00  0.84           H  
ATOM   7473  N   ASN A 492      51.961  37.630  25.562  1.00  0.84           N  
ATOM   7474  CA  ASN A 492      52.045  36.270  26.079  1.00  0.84           C  
ATOM   7475  C   ASN A 492      50.810  35.458  25.703  1.00  0.84           C  
ATOM   7476  O   ASN A 492      50.917  34.279  25.348  1.00  0.84           O  
ATOM   7477  CB  ASN A 492      52.229  36.294  27.582  1.00  0.84           C  
ATOM   7478  CG  ASN A 492      53.613  36.739  27.983  1.00  0.84           C  
ATOM   7479  OD1 ASN A 492      54.560  36.681  27.187  1.00  0.84           O  
ATOM   7480  ND2 ASN A 492      53.752  37.185  29.203  1.00  0.84           N  
ATOM   7481  H   ASN A 492      51.971  38.425  26.202  1.00  0.84           H  
ATOM   7482  HA  ASN A 492      52.909  35.783  25.626  1.00  0.84           H  
ATOM   7483 1HB  ASN A 492      51.497  36.981  28.020  1.00  0.84           H  
ATOM   7484 2HB  ASN A 492      52.036  35.303  27.995  1.00  0.84           H  
ATOM   7485 1HD2 ASN A 492      54.647  37.498  29.520  1.00  0.84           H  
ATOM   7486 2HD2 ASN A 492      52.964  37.220  29.814  1.00  0.84           H  
ATOM   7487  N   LEU A 493      49.640  36.093  25.733  1.00  0.84           N  
ATOM   7488  CA  LEU A 493      48.413  35.413  25.357  1.00  0.84           C  
ATOM   7489  C   LEU A 493      48.444  35.049  23.875  1.00  0.84           C  
ATOM   7490  O   LEU A 493      48.050  33.949  23.492  1.00  0.84           O  
ATOM   7491  CB  LEU A 493      47.233  36.313  25.703  1.00  0.84           C  
ATOM   7492  CG  LEU A 493      46.996  36.489  27.210  1.00  0.84           C  
ATOM   7493  CD1 LEU A 493      46.039  37.594  27.436  1.00  0.84           C  
ATOM   7494  CD2 LEU A 493      46.426  35.223  27.768  1.00  0.84           C  
ATOM   7495  H   LEU A 493      49.597  37.066  26.046  1.00  0.84           H  
ATOM   7496  HA  LEU A 493      48.333  34.496  25.937  1.00  0.84           H  
ATOM   7497 1HB  LEU A 493      47.415  37.301  25.275  1.00  0.84           H  
ATOM   7498 2HB  LEU A 493      46.329  35.903  25.259  1.00  0.84           H  
ATOM   7499  HG  LEU A 493      47.936  36.723  27.707  1.00  0.84           H  
ATOM   7500 1HD1 LEU A 493      45.872  37.713  28.495  1.00  0.84           H  
ATOM   7501 2HD1 LEU A 493      46.459  38.509  27.032  1.00  0.84           H  
ATOM   7502 3HD1 LEU A 493      45.101  37.362  26.943  1.00  0.84           H  
ATOM   7503 1HD2 LEU A 493      46.245  35.343  28.834  1.00  0.84           H  
ATOM   7504 2HD2 LEU A 493      45.494  35.027  27.261  1.00  0.84           H  
ATOM   7505 3HD2 LEU A 493      47.120  34.400  27.605  1.00  0.84           H  
ATOM   7506  N   MET A 494      48.958  35.938  23.029  1.00  0.86           N  
ATOM   7507  CA  MET A 494      49.027  35.609  21.614  1.00  0.86           C  
ATOM   7508  C   MET A 494      50.001  34.463  21.373  1.00  0.86           C  
ATOM   7509  O   MET A 494      49.719  33.576  20.571  1.00  0.86           O  
ATOM   7510  CB  MET A 494      49.341  36.861  20.820  1.00  0.86           C  
ATOM   7511  CG  MET A 494      48.158  37.793  20.867  1.00  0.86           C  
ATOM   7512  SD  MET A 494      46.772  37.087  20.173  1.00  0.86           S  
ATOM   7513  CE  MET A 494      47.026  37.514  18.477  1.00  0.86           C  
ATOM   7514  H   MET A 494      49.268  36.855  23.360  1.00  0.86           H  
ATOM   7515  HA  MET A 494      48.047  35.268  21.293  1.00  0.86           H  
ATOM   7516 1HB  MET A 494      50.206  37.363  21.257  1.00  0.86           H  
ATOM   7517 2HB  MET A 494      49.575  36.613  19.785  1.00  0.86           H  
ATOM   7518 1HG  MET A 494      47.927  38.077  21.885  1.00  0.86           H  
ATOM   7519 2HG  MET A 494      48.364  38.673  20.301  1.00  0.86           H  
ATOM   7520 1HE  MET A 494      46.223  37.107  17.874  1.00  0.86           H  
ATOM   7521 2HE  MET A 494      47.031  38.594  18.382  1.00  0.86           H  
ATOM   7522 3HE  MET A 494      47.975  37.127  18.146  1.00  0.86           H  
ATOM   7523  N   LYS A 495      51.121  34.443  22.101  1.00  0.87           N  
ATOM   7524  CA  LYS A 495      52.090  33.356  21.974  1.00  0.87           C  
ATOM   7525  C   LYS A 495      51.422  32.030  22.345  1.00  0.87           C  
ATOM   7526  O   LYS A 495      51.555  31.025  21.639  1.00  0.87           O  
ATOM   7527  CB  LYS A 495      53.311  33.643  22.843  1.00  0.87           C  
ATOM   7528  CG  LYS A 495      54.450  32.638  22.749  1.00  0.87           C  
ATOM   7529  CD  LYS A 495      55.638  33.128  23.577  1.00  0.87           C  
ATOM   7530  CE  LYS A 495      56.808  32.161  23.543  1.00  0.87           C  
ATOM   7531  NZ  LYS A 495      57.975  32.690  24.323  1.00  0.87           N  
ATOM   7532  H   LYS A 495      51.312  35.215  22.743  1.00  0.87           H  
ATOM   7533  HA  LYS A 495      52.403  33.284  20.935  1.00  0.87           H  
ATOM   7534 1HB  LYS A 495      53.706  34.630  22.596  1.00  0.87           H  
ATOM   7535 2HB  LYS A 495      53.001  33.679  23.886  1.00  0.87           H  
ATOM   7536 1HG  LYS A 495      54.118  31.668  23.131  1.00  0.87           H  
ATOM   7537 2HG  LYS A 495      54.755  32.518  21.708  1.00  0.87           H  
ATOM   7538 1HD  LYS A 495      55.967  34.097  23.192  1.00  0.87           H  
ATOM   7539 2HD  LYS A 495      55.320  33.262  24.613  1.00  0.87           H  
ATOM   7540 1HE  LYS A 495      56.498  31.205  23.970  1.00  0.87           H  
ATOM   7541 2HE  LYS A 495      57.114  32.004  22.508  1.00  0.87           H  
ATOM   7542 1HZ  LYS A 495      58.737  32.029  24.280  1.00  0.87           H  
ATOM   7543 2HZ  LYS A 495      58.272  33.572  23.923  1.00  0.87           H  
ATOM   7544 3HZ  LYS A 495      57.706  32.832  25.291  1.00  0.87           H  
ATOM   7545  N   PHE A 496      50.644  32.045  23.431  1.00  0.90           N  
ATOM   7546  CA  PHE A 496      49.881  30.876  23.844  1.00  0.90           C  
ATOM   7547  C   PHE A 496      48.990  30.404  22.705  1.00  0.90           C  
ATOM   7548  O   PHE A 496      49.049  29.239  22.302  1.00  0.90           O  
ATOM   7549  CB  PHE A 496      49.012  31.230  25.067  1.00  0.90           C  
ATOM   7550  CG  PHE A 496      47.992  30.217  25.472  1.00  0.90           C  
ATOM   7551  CD1 PHE A 496      48.296  29.137  26.273  1.00  0.90           C  
ATOM   7552  CD2 PHE A 496      46.678  30.371  25.024  1.00  0.90           C  
ATOM   7553  CE1 PHE A 496      47.303  28.242  26.615  1.00  0.90           C  
ATOM   7554  CE2 PHE A 496      45.704  29.472  25.357  1.00  0.90           C  
ATOM   7555  CZ  PHE A 496      46.022  28.403  26.154  1.00  0.90           C  
ATOM   7556  H   PHE A 496      50.588  32.895  23.994  1.00  0.90           H  
ATOM   7557  HA  PHE A 496      50.575  30.077  24.105  1.00  0.90           H  
ATOM   7558 1HB  PHE A 496      49.669  31.407  25.921  1.00  0.90           H  
ATOM   7559 2HB  PHE A 496      48.496  32.142  24.889  1.00  0.90           H  
ATOM   7560  HD1 PHE A 496      49.321  29.003  26.637  1.00  0.90           H  
ATOM   7561  HD2 PHE A 496      46.437  31.228  24.393  1.00  0.90           H  
ATOM   7562  HE1 PHE A 496      47.522  27.412  27.245  1.00  0.90           H  
ATOM   7563  HE2 PHE A 496      44.689  29.609  24.993  1.00  0.90           H  
ATOM   7564  HZ  PHE A 496      45.263  27.679  26.436  1.00  0.90           H  
ATOM   7565  N   PHE A 497      48.213  31.327  22.145  1.00  0.94           N  
ATOM   7566  CA  PHE A 497      47.288  30.983  21.084  1.00  0.94           C  
ATOM   7567  C   PHE A 497      48.002  30.473  19.828  1.00  0.94           C  
ATOM   7568  O   PHE A 497      47.515  29.557  19.172  1.00  0.94           O  
ATOM   7569  CB  PHE A 497      46.404  32.178  20.746  1.00  0.94           C  
ATOM   7570  CG  PHE A 497      45.345  32.505  21.812  1.00  0.94           C  
ATOM   7571  CD1 PHE A 497      45.285  33.759  22.399  1.00  0.94           C  
ATOM   7572  CD2 PHE A 497      44.429  31.560  22.232  1.00  0.94           C  
ATOM   7573  CE1 PHE A 497      44.330  34.061  23.355  1.00  0.94           C  
ATOM   7574  CE2 PHE A 497      43.479  31.862  23.174  1.00  0.94           C  
ATOM   7575  CZ  PHE A 497      43.427  33.109  23.731  1.00  0.94           C  
ATOM   7576  H   PHE A 497      48.237  32.284  22.500  1.00  0.94           H  
ATOM   7577  HA  PHE A 497      46.644  30.185  21.452  1.00  0.94           H  
ATOM   7578 1HB  PHE A 497      47.034  33.057  20.622  1.00  0.94           H  
ATOM   7579 2HB  PHE A 497      45.903  32.012  19.805  1.00  0.94           H  
ATOM   7580  HD1 PHE A 497      45.999  34.518  22.092  1.00  0.94           H  
ATOM   7581  HD2 PHE A 497      44.462  30.567  21.810  1.00  0.94           H  
ATOM   7582  HE1 PHE A 497      44.293  35.055  23.802  1.00  0.94           H  
ATOM   7583  HE2 PHE A 497      42.773  31.114  23.478  1.00  0.94           H  
ATOM   7584  HZ  PHE A 497      42.674  33.338  24.469  1.00  0.94           H  
ATOM   7585  N   GLU A 498      49.161  31.041  19.477  1.00  0.99           N  
ATOM   7586  CA  GLU A 498      49.864  30.558  18.290  1.00  0.99           C  
ATOM   7587  C   GLU A 498      50.225  29.097  18.462  1.00  0.99           C  
ATOM   7588  O   GLU A 498      49.888  28.258  17.623  1.00  0.99           O  
ATOM   7589  CB  GLU A 498      51.151  31.350  18.022  1.00  0.99           C  
ATOM   7590  CG  GLU A 498      51.950  30.872  16.780  1.00  0.99           C  
ATOM   7591  CD  GLU A 498      53.180  31.691  16.583  1.00  0.99           C  
ATOM   7592  OE1 GLU A 498      53.187  32.755  17.119  1.00  0.99           O  
ATOM   7593  OE2 GLU A 498      54.127  31.290  15.922  1.00  0.99           O  
ATOM   7594  H   GLU A 498      49.536  31.817  20.022  1.00  0.99           H  
ATOM   7595  HA  GLU A 498      49.202  30.656  17.430  1.00  0.99           H  
ATOM   7596 1HB  GLU A 498      50.916  32.396  17.884  1.00  0.99           H  
ATOM   7597 2HB  GLU A 498      51.806  31.278  18.893  1.00  0.99           H  
ATOM   7598 1HG  GLU A 498      52.232  29.828  16.916  1.00  0.99           H  
ATOM   7599 2HG  GLU A 498      51.316  30.947  15.894  1.00  0.99           H  
ATOM   7600  N   ASP A 499      50.849  28.772  19.594  1.00  1.07           N  
ATOM   7601  CA  ASP A 499      51.243  27.398  19.877  1.00  1.07           C  
ATOM   7602  C   ASP A 499      50.054  26.452  19.940  1.00  1.07           C  
ATOM   7603  O   ASP A 499      50.153  25.294  19.525  1.00  1.07           O  
ATOM   7604  CB  ASP A 499      52.065  27.330  21.158  1.00  1.07           C  
ATOM   7605  CG  ASP A 499      53.505  27.830  20.950  1.00  1.07           C  
ATOM   7606  OD1 ASP A 499      53.913  27.968  19.824  1.00  1.07           O  
ATOM   7607  OD2 ASP A 499      54.202  28.044  21.919  1.00  1.07           O  
ATOM   7608  H   ASP A 499      51.067  29.510  20.270  1.00  1.07           H  
ATOM   7609  HA  ASP A 499      51.884  27.065  19.062  1.00  1.07           H  
ATOM   7610 1HB  ASP A 499      51.581  27.954  21.920  1.00  1.07           H  
ATOM   7611 2HB  ASP A 499      52.083  26.307  21.532  1.00  1.07           H  
ATOM   7612  N   GLU A 500      48.927  26.963  20.416  1.00  1.15           N  
ATOM   7613  CA  GLU A 500      47.708  26.192  20.541  1.00  1.15           C  
ATOM   7614  C   GLU A 500      46.756  26.307  19.353  1.00  1.15           C  
ATOM   7615  O   GLU A 500      45.624  25.827  19.430  1.00  1.15           O  
ATOM   7616  CB  GLU A 500      46.982  26.561  21.821  1.00  1.15           C  
ATOM   7617  CG  GLU A 500      47.742  26.183  23.084  1.00  1.15           C  
ATOM   7618  CD  GLU A 500      47.985  24.690  23.170  1.00  1.15           C  
ATOM   7619  OE1 GLU A 500      47.121  23.948  22.762  1.00  1.15           O  
ATOM   7620  OE2 GLU A 500      49.048  24.295  23.588  1.00  1.15           O  
ATOM   7621  H   GLU A 500      48.924  27.924  20.759  1.00  1.15           H  
ATOM   7622  HA  GLU A 500      47.994  25.143  20.620  1.00  1.15           H  
ATOM   7623 1HB  GLU A 500      46.823  27.645  21.844  1.00  1.15           H  
ATOM   7624 2HB  GLU A 500      46.025  26.098  21.820  1.00  1.15           H  
ATOM   7625 1HG  GLU A 500      48.701  26.704  23.093  1.00  1.15           H  
ATOM   7626 2HG  GLU A 500      47.176  26.512  23.953  1.00  1.15           H  
ATOM   7627  N   SER A 501      47.185  26.933  18.263  1.00  1.24           N  
ATOM   7628  CA  SER A 501      46.316  27.037  17.108  1.00  1.24           C  
ATOM   7629  C   SER A 501      45.937  25.674  16.607  1.00  1.24           C  
ATOM   7630  O   SER A 501      46.746  24.749  16.591  1.00  1.24           O  
ATOM   7631  CB  SER A 501      46.943  27.809  15.983  1.00  1.24           C  
ATOM   7632  OG  SER A 501      46.103  27.764  14.829  1.00  1.24           O  
ATOM   7633  H   SER A 501      48.122  27.339  18.221  1.00  1.24           H  
ATOM   7634  HA  SER A 501      45.413  27.554  17.391  1.00  1.24           H  
ATOM   7635 1HB  SER A 501      47.083  28.846  16.301  1.00  1.24           H  
ATOM   7636 2HB  SER A 501      47.927  27.404  15.750  1.00  1.24           H  
ATOM   7637  HG  SER A 501      46.361  28.529  14.307  1.00  1.24           H  
ATOM   7638  N   CYS A 502      44.704  25.553  16.143  1.00  1.32           N  
ATOM   7639  CA  CYS A 502      44.232  24.294  15.594  1.00  1.32           C  
ATOM   7640  C   CYS A 502      45.003  23.903  14.322  1.00  1.32           C  
ATOM   7641  O   CYS A 502      45.026  22.740  13.928  1.00  1.32           O  
ATOM   7642  CB  CYS A 502      42.734  24.407  15.299  1.00  1.32           C  
ATOM   7643  SG  CYS A 502      42.303  25.575  13.993  1.00  1.32           S  
ATOM   7644  H   CYS A 502      44.091  26.351  16.186  1.00  1.32           H  
ATOM   7645  HA  CYS A 502      44.381  23.520  16.345  1.00  1.32           H  
ATOM   7646 1HB  CYS A 502      42.331  23.454  15.051  1.00  1.32           H  
ATOM   7647 2HB  CYS A 502      42.225  24.734  16.199  1.00  1.32           H  
ATOM   7648  HG  CYS A 502      40.985  25.488  14.172  1.00  1.32           H  
ATOM   7649  N   GLY A 503      45.584  24.893  13.637  1.00  1.37           N  
ATOM   7650  CA  GLY A 503      46.377  24.657  12.429  1.00  1.37           C  
ATOM   7651  C   GLY A 503      45.564  24.515  11.139  1.00  1.37           C  
ATOM   7652  O   GLY A 503      46.129  24.463  10.049  1.00  1.37           O  
ATOM   7653  H   GLY A 503      45.551  25.844  14.016  1.00  1.37           H  
ATOM   7654 1HA  GLY A 503      47.082  25.479  12.315  1.00  1.37           H  
ATOM   7655 2HA  GLY A 503      46.978  23.759  12.575  1.00  1.37           H  
ATOM   7656  N   GLN A 504      44.245  24.475  11.270  1.00  1.37           N  
ATOM   7657  CA  GLN A 504      43.318  24.333  10.149  1.00  1.37           C  
ATOM   7658  C   GLN A 504      43.020  25.673   9.507  1.00  1.37           C  
ATOM   7659  O   GLN A 504      42.890  25.789   8.289  1.00  1.37           O  
ATOM   7660  CB  GLN A 504      42.022  23.695  10.635  1.00  1.37           C  
ATOM   7661  CG  GLN A 504      40.967  23.437   9.588  1.00  1.37           C  
ATOM   7662  CD  GLN A 504      39.745  22.771  10.212  1.00  1.37           C  
ATOM   7663  OE1 GLN A 504      39.387  21.625   9.909  1.00  1.37           O  
ATOM   7664  NE2 GLN A 504      39.117  23.501  11.118  1.00  1.37           N  
ATOM   7665  H   GLN A 504      43.874  24.518  12.205  1.00  1.37           H  
ATOM   7666  HA  GLN A 504      43.775  23.688   9.398  1.00  1.37           H  
ATOM   7667 1HB  GLN A 504      42.268  22.755  11.069  1.00  1.37           H  
ATOM   7668 2HB  GLN A 504      41.576  24.307  11.407  1.00  1.37           H  
ATOM   7669 1HG  GLN A 504      40.657  24.388   9.150  1.00  1.37           H  
ATOM   7670 2HG  GLN A 504      41.372  22.778   8.821  1.00  1.37           H  
ATOM   7671 1HE2 GLN A 504      38.289  23.150  11.606  1.00  1.37           H  
ATOM   7672 2HE2 GLN A 504      39.443  24.418  11.327  1.00  1.37           H  
ATOM   7673  N   CYS A 505      42.860  26.677  10.351  1.00  1.32           N  
ATOM   7674  CA  CYS A 505      42.520  28.008   9.893  1.00  1.32           C  
ATOM   7675  C   CYS A 505      43.760  28.892   9.805  1.00  1.32           C  
ATOM   7676  O   CYS A 505      44.302  29.324  10.830  1.00  1.32           O  
ATOM   7677  CB  CYS A 505      41.493  28.609  10.848  1.00  1.32           C  
ATOM   7678  SG  CYS A 505      40.985  30.270  10.437  1.00  1.32           S  
ATOM   7679  H   CYS A 505      42.987  26.506  11.333  1.00  1.32           H  
ATOM   7680  HA  CYS A 505      42.075  27.935   8.901  1.00  1.32           H  
ATOM   7681 1HB  CYS A 505      40.603  27.978  10.863  1.00  1.32           H  
ATOM   7682 2HB  CYS A 505      41.897  28.609  11.856  1.00  1.32           H  
ATOM   7683  HG  CYS A 505      40.446  29.957   9.262  1.00  1.32           H  
ATOM   7684  N   THR A 506      44.176  29.213   8.581  1.00  1.23           N  
ATOM   7685  CA  THR A 506      45.371  30.020   8.379  1.00  1.23           C  
ATOM   7686  C   THR A 506      45.279  31.380   9.098  1.00  1.23           C  
ATOM   7687  O   THR A 506      46.249  31.769   9.761  1.00  1.23           O  
ATOM   7688  CB  THR A 506      45.739  30.151   6.879  1.00  1.23           C  
ATOM   7689  OG1 THR A 506      46.055  28.859   6.350  1.00  1.23           O  
ATOM   7690  CG2 THR A 506      46.916  31.071   6.722  1.00  1.23           C  
ATOM   7691  H   THR A 506      43.677  28.842   7.780  1.00  1.23           H  
ATOM   7692  HA  THR A 506      46.204  29.481   8.832  1.00  1.23           H  
ATOM   7693  HB  THR A 506      44.922  30.531   6.316  1.00  1.23           H  
ATOM   7694  HG1 THR A 506      46.205  28.933   5.402  1.00  1.23           H  
ATOM   7695 1HG2 THR A 506      47.175  31.153   5.668  1.00  1.23           H  
ATOM   7696 2HG2 THR A 506      46.654  32.054   7.105  1.00  1.23           H  
ATOM   7697 3HG2 THR A 506      47.767  30.680   7.278  1.00  1.23           H  
ATOM   7698  N   PRO A 507      44.176  32.148   9.001  1.00  1.12           N  
ATOM   7699  CA  PRO A 507      43.980  33.354   9.768  1.00  1.12           C  
ATOM   7700  C   PRO A 507      44.231  33.177  11.255  1.00  1.12           C  
ATOM   7701  O   PRO A 507      44.661  34.112  11.898  1.00  1.12           O  
ATOM   7702  CB  PRO A 507      42.520  33.689   9.500  1.00  1.12           C  
ATOM   7703  CG  PRO A 507      42.285  33.162   8.102  1.00  1.12           C  
ATOM   7704  CD  PRO A 507      43.100  31.909   8.000  1.00  1.12           C  
ATOM   7705  HA  PRO A 507      44.639  34.138   9.362  1.00  1.12           H  
ATOM   7706 1HB  PRO A 507      41.874  33.209  10.255  1.00  1.12           H  
ATOM   7707 2HB  PRO A 507      42.355  34.774   9.587  1.00  1.12           H  
ATOM   7708 1HG  PRO A 507      41.225  32.958   7.955  1.00  1.12           H  
ATOM   7709 2HG  PRO A 507      42.570  33.920   7.359  1.00  1.12           H  
ATOM   7710 1HD  PRO A 507      42.481  31.059   8.211  1.00  1.12           H  
ATOM   7711 2HD  PRO A 507      43.492  31.899   7.001  1.00  1.12           H  
ATOM   7712  N   CYS A 508      43.987  32.007  11.840  1.00  1.00           N  
ATOM   7713  CA  CYS A 508      44.251  31.924  13.263  1.00  1.00           C  
ATOM   7714  C   CYS A 508      45.730  31.743  13.499  1.00  1.00           C  
ATOM   7715  O   CYS A 508      46.328  32.404  14.353  1.00  1.00           O  
ATOM   7716  CB  CYS A 508      43.543  30.743  13.868  1.00  1.00           C  
ATOM   7717  SG  CYS A 508      41.852  30.923  13.821  1.00  1.00           S  
ATOM   7718  H   CYS A 508      43.676  31.181  11.338  1.00  1.00           H  
ATOM   7719  HA  CYS A 508      43.911  32.841  13.745  1.00  1.00           H  
ATOM   7720 1HB  CYS A 508      43.807  29.830  13.332  1.00  1.00           H  
ATOM   7721 2HB  CYS A 508      43.848  30.624  14.888  1.00  1.00           H  
ATOM   7722  HG  CYS A 508      41.755  30.788  12.497  1.00  1.00           H  
ATOM   7723  N   ARG A 509      46.327  30.863  12.691  1.00  0.90           N  
ATOM   7724  CA  ARG A 509      47.737  30.517  12.836  1.00  0.90           C  
ATOM   7725  C   ARG A 509      48.663  31.652  12.435  1.00  0.90           C  
ATOM   7726  O   ARG A 509      49.474  32.117  13.244  1.00  0.90           O  
ATOM   7727  CB  ARG A 509      48.051  29.274  12.001  1.00  0.90           C  
ATOM   7728  CG  ARG A 509      49.510  28.807  12.046  1.00  0.90           C  
ATOM   7729  CD  ARG A 509      49.738  27.561  11.235  1.00  0.90           C  
ATOM   7730  NE  ARG A 509      49.438  27.740   9.813  1.00  0.90           N  
ATOM   7731  CZ  ARG A 509      50.248  28.339   8.912  1.00  0.90           C  
ATOM   7732  NH1 ARG A 509      51.410  28.832   9.288  1.00  0.90           N  
ATOM   7733  NH2 ARG A 509      49.873  28.424   7.646  1.00  0.90           N  
ATOM   7734  H   ARG A 509      45.763  30.397  11.976  1.00  0.90           H  
ATOM   7735  HA  ARG A 509      47.923  30.283  13.884  1.00  0.90           H  
ATOM   7736 1HB  ARG A 509      47.428  28.446  12.336  1.00  0.90           H  
ATOM   7737 2HB  ARG A 509      47.794  29.467  10.958  1.00  0.90           H  
ATOM   7738 1HG  ARG A 509      50.156  29.593  11.655  1.00  0.90           H  
ATOM   7739 2HG  ARG A 509      49.787  28.594  13.082  1.00  0.90           H  
ATOM   7740 1HD  ARG A 509      50.783  27.266  11.324  1.00  0.90           H  
ATOM   7741 2HD  ARG A 509      49.106  26.761  11.616  1.00  0.90           H  
ATOM   7742  HE  ARG A 509      48.554  27.376   9.474  1.00  0.90           H  
ATOM   7743 1HH1 ARG A 509      51.698  28.767  10.255  1.00  0.90           H  
ATOM   7744 2HH1 ARG A 509      52.014  29.276   8.612  1.00  0.90           H  
ATOM   7745 1HH2 ARG A 509      48.983  28.033   7.355  1.00  0.90           H  
ATOM   7746 2HH2 ARG A 509      50.478  28.865   6.968  1.00  0.90           H  
ATOM   7747  N   SER A 510      48.519  32.122  11.196  1.00  0.81           N  
ATOM   7748  CA  SER A 510      49.379  33.172  10.685  1.00  0.81           C  
ATOM   7749  C   SER A 510      48.921  34.517  11.202  1.00  0.81           C  
ATOM   7750  O   SER A 510      49.723  35.428  11.383  1.00  0.81           O  
ATOM   7751  CB  SER A 510      49.353  33.158   9.170  1.00  0.81           C  
ATOM   7752  OG  SER A 510      48.084  33.500   8.686  1.00  0.81           O  
ATOM   7753  H   SER A 510      47.799  31.742  10.597  1.00  0.81           H  
ATOM   7754  HA  SER A 510      50.397  32.987  11.027  1.00  0.81           H  
ATOM   7755 1HB  SER A 510      50.094  33.859   8.791  1.00  0.81           H  
ATOM   7756 2HB  SER A 510      49.625  32.165   8.814  1.00  0.81           H  
ATOM   7757  HG  SER A 510      47.471  32.830   9.054  1.00  0.81           H  
ATOM   7758  N   GLY A 511      47.630  34.636  11.492  1.00  0.75           N  
ATOM   7759  CA  GLY A 511      47.130  35.893  12.047  1.00  0.75           C  
ATOM   7760  C   GLY A 511      47.766  36.143  13.405  1.00  0.75           C  
ATOM   7761  O   GLY A 511      48.350  37.207  13.648  1.00  0.75           O  
ATOM   7762  H   GLY A 511      47.004  33.854  11.280  1.00  0.75           H  
ATOM   7763 1HA  GLY A 511      47.381  36.705  11.371  1.00  0.75           H  
ATOM   7764 2HA  GLY A 511      46.055  35.889  12.136  1.00  0.75           H  
ATOM   7765  N   THR A 512      47.676  35.134  14.287  1.00  0.71           N  
ATOM   7766  CA  THR A 512      48.225  35.247  15.622  1.00  0.71           C  
ATOM   7767  C   THR A 512      49.733  35.441  15.555  1.00  0.71           C  
ATOM   7768  O   THR A 512      50.272  36.317  16.235  1.00  0.71           O  
ATOM   7769  CB  THR A 512      47.923  33.990  16.458  1.00  0.71           C  
ATOM   7770  OG1 THR A 512      46.518  33.804  16.565  1.00  0.71           O  
ATOM   7771  CG2 THR A 512      48.474  34.123  17.837  1.00  0.71           C  
ATOM   7772  H   THR A 512      47.193  34.266  14.046  1.00  0.71           H  
ATOM   7773  HA  THR A 512      47.782  36.112  16.100  1.00  0.71           H  
ATOM   7774  HB  THR A 512      48.371  33.117  15.973  1.00  0.71           H  
ATOM   7775  HG1 THR A 512      46.199  33.457  15.707  1.00  0.71           H  
ATOM   7776 1HG2 THR A 512      48.243  33.238  18.384  1.00  0.71           H  
ATOM   7777 2HG2 THR A 512      49.552  34.262  17.793  1.00  0.71           H  
ATOM   7778 3HG2 THR A 512      48.035  34.943  18.335  1.00  0.71           H  
ATOM   7779  N   GLN A 513      50.413  34.652  14.711  1.00  0.69           N  
ATOM   7780  CA  GLN A 513      51.861  34.745  14.578  1.00  0.69           C  
ATOM   7781  C   GLN A 513      52.297  36.142  14.144  1.00  0.69           C  
ATOM   7782  O   GLN A 513      53.238  36.709  14.704  1.00  0.69           O  
ATOM   7783  CB  GLN A 513      52.359  33.714  13.570  1.00  0.69           C  
ATOM   7784  CG  GLN A 513      53.846  33.640  13.431  1.00  0.69           C  
ATOM   7785  CD  GLN A 513      54.284  32.574  12.444  1.00  0.69           C  
ATOM   7786  OE1 GLN A 513      54.211  32.737  11.216  1.00  0.69           O  
ATOM   7787  NE2 GLN A 513      54.716  31.440  12.984  1.00  0.69           N  
ATOM   7788  H   GLN A 513      49.930  33.934  14.169  1.00  0.69           H  
ATOM   7789  HA  GLN A 513      52.310  34.530  15.546  1.00  0.69           H  
ATOM   7790 1HB  GLN A 513      51.996  32.725  13.855  1.00  0.69           H  
ATOM   7791 2HB  GLN A 513      51.943  33.943  12.595  1.00  0.69           H  
ATOM   7792 1HG  GLN A 513      54.212  34.595  13.093  1.00  0.69           H  
ATOM   7793 2HG  GLN A 513      54.273  33.404  14.405  1.00  0.69           H  
ATOM   7794 1HE2 GLN A 513      55.011  30.682  12.404  1.00  0.69           H  
ATOM   7795 2HE2 GLN A 513      54.705  31.332  14.005  1.00  0.69           H  
ATOM   7796  N   LYS A 514      51.610  36.721  13.160  1.00  0.69           N  
ATOM   7797  CA  LYS A 514      51.967  38.056  12.719  1.00  0.69           C  
ATOM   7798  C   LYS A 514      51.724  39.066  13.820  1.00  0.69           C  
ATOM   7799  O   LYS A 514      52.535  39.975  14.023  1.00  0.69           O  
ATOM   7800  CB  LYS A 514      51.211  38.417  11.455  1.00  0.69           C  
ATOM   7801  CG  LYS A 514      51.682  37.662  10.218  1.00  0.69           C  
ATOM   7802  CD  LYS A 514      50.846  38.013   9.005  1.00  0.69           C  
ATOM   7803  CE  LYS A 514      51.305  37.249   7.775  1.00  0.69           C  
ATOM   7804  NZ  LYS A 514      50.470  37.562   6.579  1.00  0.69           N  
ATOM   7805  H   LYS A 514      50.842  36.234  12.696  1.00  0.69           H  
ATOM   7806  HA  LYS A 514      53.023  38.072  12.496  1.00  0.69           H  
ATOM   7807 1HB  LYS A 514      50.150  38.195  11.598  1.00  0.69           H  
ATOM   7808 2HB  LYS A 514      51.308  39.479  11.259  1.00  0.69           H  
ATOM   7809 1HG  LYS A 514      52.718  37.926  10.016  1.00  0.69           H  
ATOM   7810 2HG  LYS A 514      51.636  36.591  10.396  1.00  0.69           H  
ATOM   7811 1HD  LYS A 514      49.804  37.752   9.210  1.00  0.69           H  
ATOM   7812 2HD  LYS A 514      50.906  39.083   8.811  1.00  0.69           H  
ATOM   7813 1HE  LYS A 514      52.341  37.507   7.562  1.00  0.69           H  
ATOM   7814 2HE  LYS A 514      51.242  36.179   7.980  1.00  0.69           H  
ATOM   7815 1HZ  LYS A 514      50.804  37.033   5.786  1.00  0.69           H  
ATOM   7816 2HZ  LYS A 514      49.508  37.311   6.771  1.00  0.69           H  
ATOM   7817 3HZ  LYS A 514      50.527  38.549   6.374  1.00  0.69           H  
ATOM   7818  N   ALA A 515      50.631  38.903  14.572  1.00  0.71           N  
ATOM   7819  CA  ALA A 515      50.388  39.826  15.662  1.00  0.71           C  
ATOM   7820  C   ALA A 515      51.531  39.722  16.661  1.00  0.71           C  
ATOM   7821  O   ALA A 515      52.062  40.736  17.118  1.00  0.71           O  
ATOM   7822  CB  ALA A 515      49.059  39.519  16.331  1.00  0.71           C  
ATOM   7823  H   ALA A 515      49.963  38.156  14.372  1.00  0.71           H  
ATOM   7824  HA  ALA A 515      50.372  40.836  15.260  1.00  0.71           H  
ATOM   7825 1HB  ALA A 515      48.882  40.220  17.146  1.00  0.71           H  
ATOM   7826 2HB  ALA A 515      48.254  39.598  15.599  1.00  0.71           H  
ATOM   7827 3HB  ALA A 515      49.099  38.517  16.716  1.00  0.71           H  
ATOM   7828  N   ARG A 516      51.973  38.487  16.939  1.00  0.75           N  
ATOM   7829  CA  ARG A 516      53.067  38.277  17.870  1.00  0.75           C  
ATOM   7830  C   ARG A 516      54.315  38.995  17.403  1.00  0.75           C  
ATOM   7831  O   ARG A 516      54.927  39.720  18.180  1.00  0.75           O  
ATOM   7832  CB  ARG A 516      53.358  36.783  18.078  1.00  0.75           C  
ATOM   7833  CG  ARG A 516      54.556  36.489  19.011  1.00  0.75           C  
ATOM   7834  CD  ARG A 516      54.771  35.020  19.342  1.00  0.75           C  
ATOM   7835  NE  ARG A 516      55.173  34.154  18.215  1.00  0.75           N  
ATOM   7836  CZ  ARG A 516      56.421  33.984  17.714  1.00  0.75           C  
ATOM   7837  NH1 ARG A 516      57.453  34.624  18.215  1.00  0.75           N  
ATOM   7838  NH2 ARG A 516      56.599  33.131  16.709  1.00  0.75           N  
ATOM   7839  H   ARG A 516      51.509  37.679  16.524  1.00  0.75           H  
ATOM   7840  HA  ARG A 516      52.782  38.686  18.833  1.00  0.75           H  
ATOM   7841 1HB  ARG A 516      52.474  36.289  18.484  1.00  0.75           H  
ATOM   7842 2HB  ARG A 516      53.578  36.316  17.125  1.00  0.75           H  
ATOM   7843 1HG  ARG A 516      55.462  36.857  18.532  1.00  0.75           H  
ATOM   7844 2HG  ARG A 516      54.413  36.999  19.937  1.00  0.75           H  
ATOM   7845 1HD  ARG A 516      55.538  34.946  20.112  1.00  0.75           H  
ATOM   7846 2HD  ARG A 516      53.842  34.629  19.732  1.00  0.75           H  
ATOM   7847  HE  ARG A 516      54.437  33.620  17.768  1.00  0.75           H  
ATOM   7848 1HH1 ARG A 516      57.334  35.270  19.004  1.00  0.75           H  
ATOM   7849 2HH1 ARG A 516      58.374  34.486  17.837  1.00  0.75           H  
ATOM   7850 1HH2 ARG A 516      55.787  32.588  16.356  1.00  0.75           H  
ATOM   7851 2HH2 ARG A 516      57.517  32.980  16.329  1.00  0.75           H  
ATOM   7852  N   MET A 517      54.649  38.875  16.119  1.00  0.82           N  
ATOM   7853  CA  MET A 517      55.862  39.505  15.610  1.00  0.82           C  
ATOM   7854  C   MET A 517      55.804  41.035  15.678  1.00  0.82           C  
ATOM   7855  O   MET A 517      56.786  41.681  16.058  1.00  0.82           O  
ATOM   7856  CB  MET A 517      56.104  39.049  14.173  1.00  0.82           C  
ATOM   7857  CG  MET A 517      56.519  37.577  14.045  1.00  0.82           C  
ATOM   7858  SD  MET A 517      57.036  37.109  12.374  1.00  0.82           S  
ATOM   7859  CE  MET A 517      55.489  37.130  11.477  1.00  0.82           C  
ATOM   7860  H   MET A 517      54.082  38.283  15.510  1.00  0.82           H  
ATOM   7861  HA  MET A 517      56.697  39.177  16.229  1.00  0.82           H  
ATOM   7862 1HB  MET A 517      55.185  39.186  13.598  1.00  0.82           H  
ATOM   7863 2HB  MET A 517      56.874  39.667  13.717  1.00  0.82           H  
ATOM   7864 1HG  MET A 517      57.342  37.377  14.729  1.00  0.82           H  
ATOM   7865 2HG  MET A 517      55.685  36.945  14.335  1.00  0.82           H  
ATOM   7866 1HE  MET A 517      55.666  36.851  10.440  1.00  0.82           H  
ATOM   7867 2HE  MET A 517      54.793  36.431  11.925  1.00  0.82           H  
ATOM   7868 3HE  MET A 517      55.075  38.133  11.510  1.00  0.82           H  
ATOM   7869  N   LEU A 518      54.642  41.619  15.381  1.00  0.92           N  
ATOM   7870  CA  LEU A 518      54.512  43.072  15.441  1.00  0.92           C  
ATOM   7871  C   LEU A 518      54.694  43.570  16.869  1.00  0.92           C  
ATOM   7872  O   LEU A 518      55.282  44.630  17.121  1.00  0.92           O  
ATOM   7873  CB  LEU A 518      53.136  43.500  14.920  1.00  0.92           C  
ATOM   7874  CG  LEU A 518      52.901  43.311  13.430  1.00  0.92           C  
ATOM   7875  CD1 LEU A 518      51.446  43.630  13.120  1.00  0.92           C  
ATOM   7876  CD2 LEU A 518      53.858  44.203  12.652  1.00  0.92           C  
ATOM   7877  H   LEU A 518      53.849  41.047  15.078  1.00  0.92           H  
ATOM   7878  HA  LEU A 518      55.285  43.515  14.816  1.00  0.92           H  
ATOM   7879 1HB  LEU A 518      52.391  42.900  15.433  1.00  0.92           H  
ATOM   7880 2HB  LEU A 518      52.968  44.545  15.166  1.00  0.92           H  
ATOM   7881  HG  LEU A 518      53.082  42.272  13.159  1.00  0.92           H  
ATOM   7882 1HD1 LEU A 518      51.262  43.484  12.061  1.00  0.92           H  
ATOM   7883 2HD1 LEU A 518      50.809  42.965  13.689  1.00  0.92           H  
ATOM   7884 3HD1 LEU A 518      51.228  44.663  13.393  1.00  0.92           H  
ATOM   7885 1HD2 LEU A 518      53.695  44.065  11.583  1.00  0.92           H  
ATOM   7886 2HD2 LEU A 518      53.690  45.238  12.910  1.00  0.92           H  
ATOM   7887 3HD2 LEU A 518      54.884  43.932  12.900  1.00  0.92           H  
ATOM   7888  N   MET A 519      54.188  42.798  17.817  1.00  1.04           N  
ATOM   7889  CA  MET A 519      54.298  43.169  19.209  1.00  1.04           C  
ATOM   7890  C   MET A 519      55.737  42.931  19.743  1.00  1.04           C  
ATOM   7891  O   MET A 519      56.314  43.793  20.411  1.00  1.04           O  
ATOM   7892  CB  MET A 519      53.250  42.382  19.971  1.00  1.04           C  
ATOM   7893  CG  MET A 519      51.802  42.776  19.657  1.00  1.04           C  
ATOM   7894  SD  MET A 519      50.624  41.985  20.756  1.00  1.04           S  
ATOM   7895  CE  MET A 519      50.709  40.354  20.231  1.00  1.04           C  
ATOM   7896  H   MET A 519      53.690  41.941  17.563  1.00  1.04           H  
ATOM   7897  HA  MET A 519      54.078  44.231  19.301  1.00  1.04           H  
ATOM   7898 1HB  MET A 519      53.342  41.341  19.685  1.00  1.04           H  
ATOM   7899 2HB  MET A 519      53.424  42.455  21.039  1.00  1.04           H  
ATOM   7900 1HG  MET A 519      51.690  43.837  19.715  1.00  1.04           H  
ATOM   7901 2HG  MET A 519      51.569  42.486  18.653  1.00  1.04           H  
ATOM   7902 1HE  MET A 519      50.090  39.777  20.868  1.00  1.04           H  
ATOM   7903 2HE  MET A 519      50.380  40.275  19.204  1.00  1.04           H  
ATOM   7904 3HE  MET A 519      51.723  40.010  20.316  1.00  1.04           H  
ATOM   7905  N   GLU A 520      56.364  41.797  19.377  1.00  1.17           N  
ATOM   7906  CA  GLU A 520      57.729  41.467  19.833  1.00  1.17           C  
ATOM   7907  C   GLU A 520      58.777  42.447  19.347  1.00  1.17           C  
ATOM   7908  O   GLU A 520      59.723  42.765  20.066  1.00  1.17           O  
ATOM   7909  CB  GLU A 520      58.182  40.074  19.400  1.00  1.17           C  
ATOM   7910  CG  GLU A 520      57.519  38.946  20.104  1.00  1.17           C  
ATOM   7911  CD  GLU A 520      57.984  37.617  19.646  1.00  1.17           C  
ATOM   7912  OE1 GLU A 520      58.781  37.553  18.737  1.00  1.17           O  
ATOM   7913  OE2 GLU A 520      57.534  36.636  20.192  1.00  1.17           O  
ATOM   7914  H   GLU A 520      55.870  41.123  18.802  1.00  1.17           H  
ATOM   7915  HA  GLU A 520      57.730  41.492  20.921  1.00  1.17           H  
ATOM   7916 1HB  GLU A 520      57.991  39.956  18.331  1.00  1.17           H  
ATOM   7917 2HB  GLU A 520      59.255  39.979  19.552  1.00  1.17           H  
ATOM   7918 1HG  GLU A 520      57.706  39.034  21.164  1.00  1.17           H  
ATOM   7919 2HG  GLU A 520      56.470  39.026  19.938  1.00  1.17           H  
ATOM   7920  N   ASN A 521      58.595  42.965  18.136  1.00  1.29           N  
ATOM   7921  CA  ASN A 521      59.548  43.901  17.558  1.00  1.29           C  
ATOM   7922  C   ASN A 521      59.504  45.249  18.266  1.00  1.29           C  
ATOM   7923  O   ASN A 521      60.335  46.129  18.019  1.00  1.29           O  
ATOM   7924  CB  ASN A 521      59.260  44.086  16.081  1.00  1.29           C  
ATOM   7925  CG  ASN A 521      59.645  42.904  15.245  1.00  1.29           C  
ATOM   7926  OD1 ASN A 521      60.481  42.078  15.634  1.00  1.29           O  
ATOM   7927  ND2 ASN A 521      59.044  42.801  14.088  1.00  1.29           N  
ATOM   7928  H   ASN A 521      57.805  42.650  17.571  1.00  1.29           H  
ATOM   7929  HA  ASN A 521      60.550  43.494  17.682  1.00  1.29           H  
ATOM   7930 1HB  ASN A 521      58.196  44.249  15.954  1.00  1.29           H  
ATOM   7931 2HB  ASN A 521      59.780  44.963  15.712  1.00  1.29           H  
ATOM   7932 1HD2 ASN A 521      59.253  42.033  13.484  1.00  1.29           H  
ATOM   7933 2HD2 ASN A 521      58.372  43.485  13.812  1.00  1.29           H  
ATOM   7934  N   GLY A 522      58.485  45.460  19.097  1.00  1.38           N  
ATOM   7935  CA  GLY A 522      58.330  46.706  19.805  1.00  1.38           C  
ATOM   7936  C   GLY A 522      57.675  47.755  18.931  1.00  1.38           C  
ATOM   7937  O   GLY A 522      57.505  48.895  19.352  1.00  1.38           O  
ATOM   7938  H   GLY A 522      57.812  44.721  19.304  1.00  1.38           H  
ATOM   7939 1HA  GLY A 522      57.725  46.530  20.692  1.00  1.38           H  
ATOM   7940 2HA  GLY A 522      59.303  47.054  20.149  1.00  1.38           H  
ATOM   7941  N   VAL A 523      57.312  47.388  17.703  1.00  1.41           N  
ATOM   7942  CA  VAL A 523      56.718  48.375  16.822  1.00  1.41           C  
ATOM   7943  C   VAL A 523      55.249  48.558  17.152  1.00  1.41           C  
ATOM   7944  O   VAL A 523      54.734  49.670  17.052  1.00  1.41           O  
ATOM   7945  CB  VAL A 523      56.931  47.996  15.335  1.00  1.41           C  
ATOM   7946  CG1 VAL A 523      58.431  47.920  15.047  1.00  1.41           C  
ATOM   7947  CG2 VAL A 523      56.270  46.663  15.003  1.00  1.41           C  
ATOM   7948  H   VAL A 523      57.452  46.434  17.399  1.00  1.41           H  
ATOM   7949  HA  VAL A 523      57.224  49.327  16.986  1.00  1.41           H  
ATOM   7950  HB  VAL A 523      56.505  48.775  14.703  1.00  1.41           H  
ATOM   7951 1HG1 VAL A 523      58.591  47.675  13.998  1.00  1.41           H  
ATOM   7952 2HG1 VAL A 523      58.887  48.882  15.266  1.00  1.41           H  
ATOM   7953 3HG1 VAL A 523      58.881  47.155  15.672  1.00  1.41           H  
ATOM   7954 1HG2 VAL A 523      56.441  46.424  13.957  1.00  1.41           H  
ATOM   7955 2HG2 VAL A 523      56.706  45.900  15.619  1.00  1.41           H  
ATOM   7956 3HG2 VAL A 523      55.208  46.702  15.178  1.00  1.41           H  
ATOM   7957  N   TRP A 524      54.572  47.478  17.582  1.00  1.39           N  
ATOM   7958  CA  TRP A 524      53.173  47.582  17.963  1.00  1.39           C  
ATOM   7959  C   TRP A 524      52.390  48.329  16.907  1.00  1.39           C  
ATOM   7960  O   TRP A 524      51.653  49.288  17.176  1.00  1.39           O  
ATOM   7961  CB  TRP A 524      53.061  48.195  19.353  1.00  1.39           C  
ATOM   7962  CG  TRP A 524      53.403  47.189  20.401  1.00  1.39           C  
ATOM   7963  CD1 TRP A 524      54.623  46.910  20.895  1.00  1.39           C  
ATOM   7964  CD2 TRP A 524      52.483  46.338  21.111  1.00  1.39           C  
ATOM   7965  NE1 TRP A 524      54.540  45.919  21.837  1.00  1.39           N  
ATOM   7966  CE2 TRP A 524      53.237  45.560  21.981  1.00  1.39           C  
ATOM   7967  CE3 TRP A 524      51.108  46.178  21.072  1.00  1.39           C  
ATOM   7968  CZ2 TRP A 524      52.661  44.620  22.800  1.00  1.39           C  
ATOM   7969  CZ3 TRP A 524      50.510  45.256  21.904  1.00  1.39           C  
ATOM   7970  CH2 TRP A 524      51.268  44.494  22.743  1.00  1.39           C  
ATOM   7971  H   TRP A 524      55.027  46.568  17.618  1.00  1.39           H  
ATOM   7972  HA  TRP A 524      52.767  46.572  18.020  1.00  1.39           H  
ATOM   7973 1HB  TRP A 524      53.736  49.050  19.454  1.00  1.39           H  
ATOM   7974 2HB  TRP A 524      52.054  48.550  19.524  1.00  1.39           H  
ATOM   7975  HD1 TRP A 524      55.531  47.386  20.577  1.00  1.39           H  
ATOM   7976  HE1 TRP A 524      55.323  45.517  22.335  1.00  1.39           H  
ATOM   7977  HE3 TRP A 524      50.531  46.767  20.395  1.00  1.39           H  
ATOM   7978  HZ2 TRP A 524      53.243  43.999  23.482  1.00  1.39           H  
ATOM   7979  HZ3 TRP A 524      49.426  45.141  21.867  1.00  1.39           H  
ATOM   7980  HH2 TRP A 524      50.777  43.768  23.380  1.00  1.39           H  
ATOM   7981  N   ASP A 525      52.530  47.869  15.674  1.00  1.32           N  
ATOM   7982  CA  ASP A 525      51.875  48.548  14.591  1.00  1.32           C  
ATOM   7983  C   ASP A 525      50.401  48.292  14.677  1.00  1.32           C  
ATOM   7984  O   ASP A 525      49.875  47.340  14.110  1.00  1.32           O  
ATOM   7985  CB  ASP A 525      52.483  48.111  13.256  1.00  1.32           C  
ATOM   7986  CG  ASP A 525      51.863  48.769  12.032  1.00  1.32           C  
ATOM   7987  OD1 ASP A 525      50.706  49.160  12.102  1.00  1.32           O  
ATOM   7988  OD2 ASP A 525      52.545  48.894  11.042  1.00  1.32           O  
ATOM   7989  H   ASP A 525      53.124  47.073  15.505  1.00  1.32           H  
ATOM   7990  HA  ASP A 525      52.046  49.620  14.701  1.00  1.32           H  
ATOM   7991 1HB  ASP A 525      53.556  48.313  13.260  1.00  1.32           H  
ATOM   7992 2HB  ASP A 525      52.355  47.043  13.154  1.00  1.32           H  
ATOM   7993  N   THR A 526      49.748  49.226  15.354  1.00  1.22           N  
ATOM   7994  CA  THR A 526      48.336  49.226  15.661  1.00  1.22           C  
ATOM   7995  C   THR A 526      47.487  49.056  14.417  1.00  1.22           C  
ATOM   7996  O   THR A 526      46.502  48.316  14.433  1.00  1.22           O  
ATOM   7997  CB  THR A 526      47.954  50.539  16.359  1.00  1.22           C  
ATOM   7998  OG1 THR A 526      48.719  50.677  17.557  1.00  1.22           O  
ATOM   7999  CG2 THR A 526      46.497  50.526  16.711  1.00  1.22           C  
ATOM   8000  H   THR A 526      50.339  49.932  15.784  1.00  1.22           H  
ATOM   8001  HA  THR A 526      48.128  48.402  16.338  1.00  1.22           H  
ATOM   8002  HB  THR A 526      48.165  51.378  15.697  1.00  1.22           H  
ATOM   8003  HG1 THR A 526      49.667  50.561  17.359  1.00  1.22           H  
ATOM   8004 1HG2 THR A 526      46.233  51.456  17.211  1.00  1.22           H  
ATOM   8005 2HG2 THR A 526      45.903  50.420  15.803  1.00  1.22           H  
ATOM   8006 3HG2 THR A 526      46.303  49.695  17.369  1.00  1.22           H  
ATOM   8007  N   ASP A 527      47.836  49.749  13.331  1.00  1.12           N  
ATOM   8008  CA  ASP A 527      47.032  49.631  12.124  1.00  1.12           C  
ATOM   8009  C   ASP A 527      47.075  48.203  11.580  1.00  1.12           C  
ATOM   8010  O   ASP A 527      46.031  47.651  11.209  1.00  1.12           O  
ATOM   8011  CB  ASP A 527      47.514  50.612  11.054  1.00  1.12           C  
ATOM   8012  CG  ASP A 527      47.182  52.070  11.389  1.00  1.12           C  
ATOM   8013  OD1 ASP A 527      46.395  52.294  12.283  1.00  1.12           O  
ATOM   8014  OD2 ASP A 527      47.705  52.945  10.739  1.00  1.12           O  
ATOM   8015  H   ASP A 527      48.673  50.319  13.341  1.00  1.12           H  
ATOM   8016  HA  ASP A 527      45.999  49.869  12.372  1.00  1.12           H  
ATOM   8017 1HB  ASP A 527      48.601  50.511  10.946  1.00  1.12           H  
ATOM   8018 2HB  ASP A 527      47.066  50.353  10.096  1.00  1.12           H  
ATOM   8019  N   LEU A 528      48.260  47.572  11.599  1.00  1.03           N  
ATOM   8020  CA  LEU A 528      48.345  46.189  11.127  1.00  1.03           C  
ATOM   8021  C   LEU A 528      47.754  45.228  12.150  1.00  1.03           C  
ATOM   8022  O   LEU A 528      47.134  44.232  11.785  1.00  1.03           O  
ATOM   8023  CB  LEU A 528      49.776  45.784  10.803  1.00  1.03           C  
ATOM   8024  CG  LEU A 528      50.413  46.462   9.617  1.00  1.03           C  
ATOM   8025  CD1 LEU A 528      51.870  46.017   9.526  1.00  1.03           C  
ATOM   8026  CD2 LEU A 528      49.637  46.104   8.356  1.00  1.03           C  
ATOM   8027  H   LEU A 528      49.108  48.068  11.918  1.00  1.03           H  
ATOM   8028  HA  LEU A 528      47.762  46.107  10.211  1.00  1.03           H  
ATOM   8029 1HB  LEU A 528      50.389  46.023  11.667  1.00  1.03           H  
ATOM   8030 2HB  LEU A 528      49.805  44.713  10.634  1.00  1.03           H  
ATOM   8031  HG  LEU A 528      50.398  47.548   9.761  1.00  1.03           H  
ATOM   8032 1HD1 LEU A 528      52.348  46.511   8.683  1.00  1.03           H  
ATOM   8033 2HD1 LEU A 528      52.389  46.293  10.445  1.00  1.03           H  
ATOM   8034 3HD1 LEU A 528      51.916  44.940   9.394  1.00  1.03           H  
ATOM   8035 1HD2 LEU A 528      50.095  46.594   7.497  1.00  1.03           H  
ATOM   8036 2HD2 LEU A 528      49.654  45.024   8.209  1.00  1.03           H  
ATOM   8037 3HD2 LEU A 528      48.600  46.438   8.454  1.00  1.03           H  
ATOM   8038  N   LEU A 529      47.901  45.526  13.441  1.00  0.96           N  
ATOM   8039  CA  LEU A 529      47.327  44.658  14.462  1.00  0.96           C  
ATOM   8040  C   LEU A 529      45.814  44.661  14.279  1.00  0.96           C  
ATOM   8041  O   LEU A 529      45.165  43.616  14.374  1.00  0.96           O  
ATOM   8042  CB  LEU A 529      47.717  45.136  15.872  1.00  0.96           C  
ATOM   8043  CG  LEU A 529      49.209  44.948  16.289  1.00  0.96           C  
ATOM   8044  CD1 LEU A 529      49.491  45.678  17.622  1.00  0.96           C  
ATOM   8045  CD2 LEU A 529      49.488  43.462  16.437  1.00  0.96           C  
ATOM   8046  H   LEU A 529      48.432  46.349  13.710  1.00  0.96           H  
ATOM   8047  HA  LEU A 529      47.697  43.646  14.317  1.00  0.96           H  
ATOM   8048 1HB  LEU A 529      47.488  46.191  15.940  1.00  0.96           H  
ATOM   8049 2HB  LEU A 529      47.101  44.610  16.596  1.00  0.96           H  
ATOM   8050  HG  LEU A 529      49.857  45.359  15.525  1.00  0.96           H  
ATOM   8051 1HD1 LEU A 529      50.532  45.531  17.899  1.00  0.96           H  
ATOM   8052 2HD1 LEU A 529      49.297  46.743  17.511  1.00  0.96           H  
ATOM   8053 3HD1 LEU A 529      48.850  45.273  18.402  1.00  0.96           H  
ATOM   8054 1HD2 LEU A 529      50.524  43.310  16.716  1.00  0.96           H  
ATOM   8055 2HD2 LEU A 529      48.850  43.040  17.203  1.00  0.96           H  
ATOM   8056 3HD2 LEU A 529      49.289  42.969  15.493  1.00  0.96           H  
ATOM   8057  N   GLY A 530      45.272  45.837  13.949  1.00  0.91           N  
ATOM   8058  CA  GLY A 530      43.864  46.037  13.663  1.00  0.91           C  
ATOM   8059  C   GLY A 530      43.426  45.186  12.473  1.00  0.91           C  
ATOM   8060  O   GLY A 530      42.470  44.413  12.584  1.00  0.91           O  
ATOM   8061  H   GLY A 530      45.870  46.660  13.917  1.00  0.91           H  
ATOM   8062 1HA  GLY A 530      43.272  45.788  14.542  1.00  0.91           H  
ATOM   8063 2HA  GLY A 530      43.697  47.092  13.442  1.00  0.91           H  
ATOM   8064  N   GLU A 531      44.122  45.323  11.335  1.00  0.88           N  
ATOM   8065  CA  GLU A 531      43.785  44.542  10.144  1.00  0.88           C  
ATOM   8066  C   GLU A 531      43.842  43.041  10.423  1.00  0.88           C  
ATOM   8067  O   GLU A 531      42.934  42.296  10.031  1.00  0.88           O  
ATOM   8068  CB  GLU A 531      44.730  44.887   8.981  1.00  0.88           C  
ATOM   8069  CG  GLU A 531      44.429  44.134   7.668  1.00  0.88           C  
ATOM   8070  CD  GLU A 531      45.339  44.538   6.511  1.00  0.88           C  
ATOM   8071  OE1 GLU A 531      46.169  45.392   6.699  1.00  0.88           O  
ATOM   8072  OE2 GLU A 531      45.190  43.990   5.443  1.00  0.88           O  
ATOM   8073  H   GLU A 531      44.890  45.997  11.300  1.00  0.88           H  
ATOM   8074  HA  GLU A 531      42.767  44.792   9.847  1.00  0.88           H  
ATOM   8075 1HB  GLU A 531      44.687  45.958   8.782  1.00  0.88           H  
ATOM   8076 2HB  GLU A 531      45.756  44.653   9.273  1.00  0.88           H  
ATOM   8077 1HG  GLU A 531      44.547  43.065   7.850  1.00  0.88           H  
ATOM   8078 2HG  GLU A 531      43.392  44.313   7.389  1.00  0.88           H  
ATOM   8079  N   LEU A 532      44.883  42.587  11.126  1.00  0.87           N  
ATOM   8080  CA  LEU A 532      44.992  41.167  11.414  1.00  0.87           C  
ATOM   8081  C   LEU A 532      43.827  40.725  12.271  1.00  0.87           C  
ATOM   8082  O   LEU A 532      43.206  39.696  12.001  1.00  0.87           O  
ATOM   8083  CB  LEU A 532      46.285  40.876  12.186  1.00  0.87           C  
ATOM   8084  CG  LEU A 532      47.605  41.030  11.432  1.00  0.87           C  
ATOM   8085  CD1 LEU A 532      48.748  40.933  12.432  1.00  0.87           C  
ATOM   8086  CD2 LEU A 532      47.720  39.948  10.388  1.00  0.87           C  
ATOM   8087  H   LEU A 532      45.612  43.228  11.438  1.00  0.87           H  
ATOM   8088  HA  LEU A 532      44.980  40.614  10.478  1.00  0.87           H  
ATOM   8089 1HB  LEU A 532      46.325  41.551  13.042  1.00  0.87           H  
ATOM   8090 2HB  LEU A 532      46.241  39.853  12.566  1.00  0.87           H  
ATOM   8091  HG  LEU A 532      47.642  42.001  10.951  1.00  0.87           H  
ATOM   8092 1HD1 LEU A 532      49.695  41.051  11.921  1.00  0.87           H  
ATOM   8093 2HD1 LEU A 532      48.642  41.717  13.177  1.00  0.87           H  
ATOM   8094 3HD1 LEU A 532      48.707  39.962  12.916  1.00  0.87           H  
ATOM   8095 1HD2 LEU A 532      48.661  40.060   9.858  1.00  0.87           H  
ATOM   8096 2HD2 LEU A 532      47.690  38.978  10.875  1.00  0.87           H  
ATOM   8097 3HD2 LEU A 532      46.891  40.033   9.685  1.00  0.87           H  
ATOM   8098  N   ALA A 533      43.480  41.532  13.272  1.00  0.88           N  
ATOM   8099  CA  ALA A 533      42.385  41.197  14.156  1.00  0.88           C  
ATOM   8100  C   ALA A 533      41.078  41.090  13.406  1.00  0.88           C  
ATOM   8101  O   ALA A 533      40.300  40.164  13.632  1.00  0.88           O  
ATOM   8102  CB  ALA A 533      42.261  42.257  15.221  1.00  0.88           C  
ATOM   8103  H   ALA A 533      44.014  42.381  13.459  1.00  0.88           H  
ATOM   8104  HA  ALA A 533      42.597  40.232  14.613  1.00  0.88           H  
ATOM   8105 1HB  ALA A 533      41.458  42.016  15.888  1.00  0.88           H  
ATOM   8106 2HB  ALA A 533      43.194  42.324  15.778  1.00  0.88           H  
ATOM   8107 3HB  ALA A 533      42.055  43.213  14.755  1.00  0.88           H  
ATOM   8108  N   GLN A 534      40.840  42.005  12.466  1.00  0.90           N  
ATOM   8109  CA  GLN A 534      39.590  41.966  11.728  1.00  0.90           C  
ATOM   8110  C   GLN A 534      39.541  40.714  10.872  1.00  0.90           C  
ATOM   8111  O   GLN A 534      38.520  40.029  10.795  1.00  0.90           O  
ATOM   8112  CB  GLN A 534      39.464  43.207  10.842  1.00  0.90           C  
ATOM   8113  CG  GLN A 534      38.095  43.413  10.154  1.00  0.90           C  
ATOM   8114  CD  GLN A 534      36.945  43.684  11.149  1.00  0.90           C  
ATOM   8115  OE1 GLN A 534      37.054  44.576  12.005  1.00  0.90           O  
ATOM   8116  NE2 GLN A 534      35.853  42.957  11.029  1.00  0.90           N  
ATOM   8117  H   GLN A 534      41.514  42.756  12.305  1.00  0.90           H  
ATOM   8118  HA  GLN A 534      38.762  41.934  12.432  1.00  0.90           H  
ATOM   8119 1HB  GLN A 534      39.684  44.094  11.438  1.00  0.90           H  
ATOM   8120 2HB  GLN A 534      40.225  43.156  10.059  1.00  0.90           H  
ATOM   8121 1HG  GLN A 534      38.166  44.259   9.474  1.00  0.90           H  
ATOM   8122 2HG  GLN A 534      37.845  42.504   9.594  1.00  0.90           H  
ATOM   8123 1HE2 GLN A 534      35.073  43.097  11.631  1.00  0.90           H  
ATOM   8124 2HE2 GLN A 534      35.783  42.233  10.302  1.00  0.90           H  
ATOM   8125  N   CYS A 535      40.679  40.342  10.295  1.00  0.93           N  
ATOM   8126  CA  CYS A 535      40.697  39.167   9.451  1.00  0.93           C  
ATOM   8127  C   CYS A 535      40.385  37.931  10.281  1.00  0.93           C  
ATOM   8128  O   CYS A 535      39.578  37.088   9.887  1.00  0.93           O  
ATOM   8129  CB  CYS A 535      42.076  39.005   8.819  1.00  0.93           C  
ATOM   8130  SG  CYS A 535      42.483  40.306   7.627  1.00  0.93           S  
ATOM   8131  H   CYS A 535      41.522  40.914  10.392  1.00  0.93           H  
ATOM   8132  HA  CYS A 535      39.946  39.279   8.671  1.00  0.93           H  
ATOM   8133 1HB  CYS A 535      42.837  39.012   9.595  1.00  0.93           H  
ATOM   8134 2HB  CYS A 535      42.133  38.046   8.311  1.00  0.93           H  
ATOM   8135  HG  CYS A 535      42.595  41.294   8.558  1.00  0.93           H  
ATOM   8136  N   MET A 536      40.975  37.859  11.472  1.00  0.97           N  
ATOM   8137  CA  MET A 536      40.777  36.724  12.357  1.00  0.97           C  
ATOM   8138  C   MET A 536      39.323  36.653  12.809  1.00  0.97           C  
ATOM   8139  O   MET A 536      38.694  35.587  12.759  1.00  0.97           O  
ATOM   8140  CB  MET A 536      41.714  36.869  13.557  1.00  0.97           C  
ATOM   8141  CG  MET A 536      43.168  36.730  13.179  1.00  0.97           C  
ATOM   8142  SD  MET A 536      44.344  37.154  14.484  1.00  0.97           S  
ATOM   8143  CE  MET A 536      44.220  35.730  15.503  1.00  0.97           C  
ATOM   8144  H   MET A 536      41.621  38.600  11.752  1.00  0.97           H  
ATOM   8145  HA  MET A 536      41.014  35.810  11.816  1.00  0.97           H  
ATOM   8146 1HB  MET A 536      41.572  37.845  14.014  1.00  0.97           H  
ATOM   8147 2HB  MET A 536      41.478  36.113  14.309  1.00  0.97           H  
ATOM   8148 1HG  MET A 536      43.316  35.706  12.931  1.00  0.97           H  
ATOM   8149 2HG  MET A 536      43.391  37.318  12.301  1.00  0.97           H  
ATOM   8150 1HE  MET A 536      44.883  35.839  16.350  1.00  0.97           H  
ATOM   8151 2HE  MET A 536      43.202  35.624  15.844  1.00  0.97           H  
ATOM   8152 3HE  MET A 536      44.507  34.850  14.932  1.00  0.97           H  
ATOM   8153  N   ARG A 537      38.753  37.810  13.172  1.00  1.01           N  
ATOM   8154  CA  ARG A 537      37.379  37.853  13.644  1.00  1.01           C  
ATOM   8155  C   ARG A 537      36.346  37.406  12.614  1.00  1.01           C  
ATOM   8156  O   ARG A 537      35.365  36.735  12.963  1.00  1.01           O  
ATOM   8157  CB  ARG A 537      36.988  39.246  14.120  1.00  1.01           C  
ATOM   8158  CG  ARG A 537      37.566  39.722  15.470  1.00  1.01           C  
ATOM   8159  CD  ARG A 537      36.845  40.960  15.943  1.00  1.01           C  
ATOM   8160  NE  ARG A 537      37.085  42.138  15.087  1.00  1.01           N  
ATOM   8161  CZ  ARG A 537      38.064  43.054  15.289  1.00  1.01           C  
ATOM   8162  NH1 ARG A 537      38.860  42.964  16.323  1.00  1.01           N  
ATOM   8163  NH2 ARG A 537      38.222  44.069  14.463  1.00  1.01           N  
ATOM   8164  H   ARG A 537      39.301  38.670  13.170  1.00  1.01           H  
ATOM   8165  HA  ARG A 537      37.328  37.193  14.490  1.00  1.01           H  
ATOM   8166 1HB  ARG A 537      37.306  39.970  13.366  1.00  1.01           H  
ATOM   8167 2HB  ARG A 537      35.902  39.310  14.181  1.00  1.01           H  
ATOM   8168 1HG  ARG A 537      37.439  38.940  16.220  1.00  1.01           H  
ATOM   8169 2HG  ARG A 537      38.619  39.953  15.376  1.00  1.01           H  
ATOM   8170 1HD  ARG A 537      35.774  40.765  15.960  1.00  1.01           H  
ATOM   8171 2HD  ARG A 537      37.185  41.197  16.952  1.00  1.01           H  
ATOM   8172  HE  ARG A 537      36.492  42.258  14.274  1.00  1.01           H  
ATOM   8173 1HH1 ARG A 537      38.753  42.209  16.988  1.00  1.01           H  
ATOM   8174 2HH1 ARG A 537      39.563  43.680  16.457  1.00  1.01           H  
ATOM   8175 1HH2 ARG A 537      37.623  44.186  13.644  1.00  1.01           H  
ATOM   8176 2HH2 ARG A 537      38.950  44.742  14.632  1.00  1.01           H  
ATOM   8177  N   ASP A 538      36.552  37.769  11.349  1.00  1.05           N  
ATOM   8178  CA  ASP A 538      35.599  37.403  10.308  1.00  1.05           C  
ATOM   8179  C   ASP A 538      35.855  36.042   9.659  1.00  1.05           C  
ATOM   8180  O   ASP A 538      34.910  35.356   9.263  1.00  1.05           O  
ATOM   8181  CB  ASP A 538      35.589  38.468   9.215  1.00  1.05           C  
ATOM   8182  CG  ASP A 538      35.078  39.805   9.704  1.00  1.05           C  
ATOM   8183  OD1 ASP A 538      34.202  39.829  10.543  1.00  1.05           O  
ATOM   8184  OD2 ASP A 538      35.563  40.806   9.235  1.00  1.05           O  
ATOM   8185  H   ASP A 538      37.365  38.343  11.114  1.00  1.05           H  
ATOM   8186  HA  ASP A 538      34.609  37.371  10.761  1.00  1.05           H  
ATOM   8187 1HB  ASP A 538      36.612  38.606   8.848  1.00  1.05           H  
ATOM   8188 2HB  ASP A 538      34.981  38.131   8.379  1.00  1.05           H  
ATOM   8189  N   ALA A 539      37.124  35.665   9.508  1.00  1.09           N  
ATOM   8190  CA  ALA A 539      37.468  34.432   8.813  1.00  1.09           C  
ATOM   8191  C   ALA A 539      37.512  33.176   9.692  1.00  1.09           C  
ATOM   8192  O   ALA A 539      37.309  32.072   9.183  1.00  1.09           O  
ATOM   8193  CB  ALA A 539      38.814  34.598   8.141  1.00  1.09           C  
ATOM   8194  H   ALA A 539      37.883  36.253   9.847  1.00  1.09           H  
ATOM   8195  HA  ALA A 539      36.711  34.271   8.047  1.00  1.09           H  
ATOM   8196 1HB  ALA A 539      39.039  33.702   7.574  1.00  1.09           H  
ATOM   8197 2HB  ALA A 539      38.785  35.457   7.473  1.00  1.09           H  
ATOM   8198 3HB  ALA A 539      39.576  34.754   8.900  1.00  1.09           H  
ATOM   8199  N   SER A 540      37.835  33.302  10.981  1.00  1.13           N  
ATOM   8200  CA  SER A 540      38.001  32.094  11.776  1.00  1.13           C  
ATOM   8201  C   SER A 540      36.724  31.343  12.145  1.00  1.13           C  
ATOM   8202  O   SER A 540      35.634  31.908  12.228  1.00  1.13           O  
ATOM   8203  CB  SER A 540      38.774  32.425  13.030  1.00  1.13           C  
ATOM   8204  OG  SER A 540      38.051  33.267  13.869  1.00  1.13           O  
ATOM   8205  H   SER A 540      38.002  34.209  11.418  1.00  1.13           H  
ATOM   8206  HA  SER A 540      38.595  31.411  11.190  1.00  1.13           H  
ATOM   8207 1HB  SER A 540      38.998  31.504  13.556  1.00  1.13           H  
ATOM   8208 2HB  SER A 540      39.717  32.900  12.760  1.00  1.13           H  
ATOM   8209  HG  SER A 540      38.061  34.147  13.429  1.00  1.13           H  
ATOM   8210  N   ILE A 541      36.903  30.051  12.444  1.00  1.15           N  
ATOM   8211  CA  ILE A 541      35.826  29.173  12.901  1.00  1.15           C  
ATOM   8212  C   ILE A 541      36.113  28.437  14.211  1.00  1.15           C  
ATOM   8213  O   ILE A 541      35.226  27.803  14.776  1.00  1.15           O  
ATOM   8214  CB  ILE A 541      35.543  28.093  11.840  1.00  1.15           C  
ATOM   8215  CG1 ILE A 541      36.802  27.234  11.638  1.00  1.15           C  
ATOM   8216  CG2 ILE A 541      35.095  28.719  10.518  1.00  1.15           C  
ATOM   8217  CD1 ILE A 541      36.556  26.029  10.835  1.00  1.15           C  
ATOM   8218  H   ILE A 541      37.824  29.662  12.322  1.00  1.15           H  
ATOM   8219  HA  ILE A 541      34.932  29.779  13.042  1.00  1.15           H  
ATOM   8220  HB  ILE A 541      34.753  27.432  12.207  1.00  1.15           H  
ATOM   8221 1HG1 ILE A 541      37.558  27.838  11.135  1.00  1.15           H  
ATOM   8222 2HG1 ILE A 541      37.192  26.906  12.592  1.00  1.15           H  
ATOM   8223 1HG2 ILE A 541      34.890  27.933   9.792  1.00  1.15           H  
ATOM   8224 2HG2 ILE A 541      34.195  29.302  10.686  1.00  1.15           H  
ATOM   8225 3HG2 ILE A 541      35.881  29.370  10.131  1.00  1.15           H  
ATOM   8226 1HD1 ILE A 541      37.465  25.480  10.710  1.00  1.15           H  
ATOM   8227 2HD1 ILE A 541      35.829  25.408  11.339  1.00  1.15           H  
ATOM   8228 3HD1 ILE A 541      36.185  26.327   9.878  1.00  1.15           H  
ATOM   8229  N   CYS A 542      37.352  28.496  14.687  1.00  1.16           N  
ATOM   8230  CA  CYS A 542      37.754  27.656  15.813  1.00  1.16           C  
ATOM   8231  C   CYS A 542      37.760  28.305  17.176  1.00  1.16           C  
ATOM   8232  O   CYS A 542      38.447  27.828  18.080  1.00  1.16           O  
ATOM   8233  CB  CYS A 542      39.164  27.138  15.579  1.00  1.16           C  
ATOM   8234  SG  CYS A 542      40.363  28.402  15.549  1.00  1.16           S  
ATOM   8235  H   CYS A 542      38.034  29.081  14.232  1.00  1.16           H  
ATOM   8236  HA  CYS A 542      37.067  26.814  15.848  1.00  1.16           H  
ATOM   8237 1HB  CYS A 542      39.452  26.455  16.367  1.00  1.16           H  
ATOM   8238 2HB  CYS A 542      39.203  26.596  14.633  1.00  1.16           H  
ATOM   8239  HG  CYS A 542      41.389  27.619  15.245  1.00  1.16           H  
ATOM   8240  N   GLY A 543      37.095  29.440  17.334  1.00  1.16           N  
ATOM   8241  CA  GLY A 543      37.061  30.108  18.636  1.00  1.16           C  
ATOM   8242  C   GLY A 543      38.338  30.906  18.910  1.00  1.16           C  
ATOM   8243  O   GLY A 543      38.289  32.118  19.124  1.00  1.16           O  
ATOM   8244  H   GLY A 543      36.566  29.815  16.559  1.00  1.16           H  
ATOM   8245 1HA  GLY A 543      36.200  30.776  18.675  1.00  1.16           H  
ATOM   8246 2HA  GLY A 543      36.922  29.362  19.420  1.00  1.16           H  
ATOM   8247  N   LEU A 544      39.478  30.214  18.848  1.00  1.13           N  
ATOM   8248  CA  LEU A 544      40.808  30.766  19.043  1.00  1.13           C  
ATOM   8249  C   LEU A 544      41.076  32.000  18.199  1.00  1.13           C  
ATOM   8250  O   LEU A 544      41.659  32.939  18.700  1.00  1.13           O  
ATOM   8251  CB  LEU A 544      41.884  29.705  18.814  1.00  1.13           C  
ATOM   8252  CG  LEU A 544      43.317  30.150  19.078  1.00  1.13           C  
ATOM   8253  CD1 LEU A 544      44.101  28.964  19.600  1.00  1.13           C  
ATOM   8254  CD2 LEU A 544      43.946  30.654  17.782  1.00  1.13           C  
ATOM   8255  H   LEU A 544      39.383  29.220  18.675  1.00  1.13           H  
ATOM   8256  HA  LEU A 544      40.891  31.047  20.087  1.00  1.13           H  
ATOM   8257 1HB  LEU A 544      41.671  28.848  19.444  1.00  1.13           H  
ATOM   8258 2HB  LEU A 544      41.840  29.387  17.788  1.00  1.13           H  
ATOM   8259  HG  LEU A 544      43.328  30.943  19.803  1.00  1.13           H  
ATOM   8260 1HD1 LEU A 544      45.126  29.246  19.786  1.00  1.13           H  
ATOM   8261 2HD1 LEU A 544      43.660  28.614  20.514  1.00  1.13           H  
ATOM   8262 3HD1 LEU A 544      44.071  28.185  18.887  1.00  1.13           H  
ATOM   8263 1HD2 LEU A 544      44.978  30.959  17.961  1.00  1.13           H  
ATOM   8264 2HD2 LEU A 544      43.932  29.850  17.054  1.00  1.13           H  
ATOM   8265 3HD2 LEU A 544      43.384  31.501  17.402  1.00  1.13           H  
ATOM   8266  N   GLY A 545      40.697  32.026  16.928  1.00  1.10           N  
ATOM   8267  CA  GLY A 545      40.968  33.227  16.128  1.00  1.10           C  
ATOM   8268  C   GLY A 545      40.360  34.474  16.763  1.00  1.10           C  
ATOM   8269  O   GLY A 545      41.056  35.460  17.038  1.00  1.10           O  
ATOM   8270  H   GLY A 545      40.221  31.230  16.526  1.00  1.10           H  
ATOM   8271 1HA  GLY A 545      42.044  33.352  16.012  1.00  1.10           H  
ATOM   8272 2HA  GLY A 545      40.550  33.106  15.135  1.00  1.10           H  
ATOM   8273  N   GLN A 546      39.054  34.427  17.010  1.00  1.05           N  
ATOM   8274  CA  GLN A 546      38.375  35.565  17.602  1.00  1.05           C  
ATOM   8275  C   GLN A 546      38.932  35.843  18.992  1.00  1.05           C  
ATOM   8276  O   GLN A 546      39.236  36.990  19.341  1.00  1.05           O  
ATOM   8277  CB  GLN A 546      36.864  35.271  17.682  1.00  1.05           C  
ATOM   8278  CG  GLN A 546      36.171  35.261  16.334  1.00  1.05           C  
ATOM   8279  CD  GLN A 546      34.722  34.843  16.348  1.00  1.05           C  
ATOM   8280  OE1 GLN A 546      34.223  34.189  17.273  1.00  1.05           O  
ATOM   8281  NE2 GLN A 546      34.022  35.230  15.283  1.00  1.05           N  
ATOM   8282  H   GLN A 546      38.534  33.591  16.781  1.00  1.05           H  
ATOM   8283  HA  GLN A 546      38.544  36.442  16.978  1.00  1.05           H  
ATOM   8284 1HB  GLN A 546      36.715  34.291  18.146  1.00  1.05           H  
ATOM   8285 2HB  GLN A 546      36.382  36.010  18.317  1.00  1.05           H  
ATOM   8286 1HG  GLN A 546      36.161  36.270  15.996  1.00  1.05           H  
ATOM   8287 2HG  GLN A 546      36.717  34.633  15.633  1.00  1.05           H  
ATOM   8288 1HE2 GLN A 546      33.055  34.992  15.201  1.00  1.05           H  
ATOM   8289 2HE2 GLN A 546      34.485  35.759  14.530  1.00  1.05           H  
ATOM   8290  N   ALA A 547      39.171  34.774  19.754  1.00  1.00           N  
ATOM   8291  CA  ALA A 547      39.696  34.898  21.102  1.00  1.00           C  
ATOM   8292  C   ALA A 547      41.041  35.574  21.127  1.00  1.00           C  
ATOM   8293  O   ALA A 547      41.276  36.496  21.895  1.00  1.00           O  
ATOM   8294  CB  ALA A 547      39.868  33.522  21.679  1.00  1.00           C  
ATOM   8295  H   ALA A 547      38.942  33.842  19.411  1.00  1.00           H  
ATOM   8296  HA  ALA A 547      38.995  35.486  21.698  1.00  1.00           H  
ATOM   8297 1HB  ALA A 547      40.265  33.572  22.648  1.00  1.00           H  
ATOM   8298 2HB  ALA A 547      38.907  33.005  21.689  1.00  1.00           H  
ATOM   8299 3HB  ALA A 547      40.560  32.988  21.070  1.00  1.00           H  
ATOM   8300  N   ALA A 548      41.903  35.166  20.223  1.00  0.95           N  
ATOM   8301  CA  ALA A 548      43.238  35.683  20.108  1.00  0.95           C  
ATOM   8302  C   ALA A 548      43.208  37.167  19.821  1.00  0.95           C  
ATOM   8303  O   ALA A 548      43.988  37.946  20.361  1.00  0.95           O  
ATOM   8304  CB  ALA A 548      43.956  34.900  19.027  1.00  0.95           C  
ATOM   8305  H   ALA A 548      41.638  34.423  19.596  1.00  0.95           H  
ATOM   8306  HA  ALA A 548      43.742  35.553  21.054  1.00  0.95           H  
ATOM   8307 1HB  ALA A 548      44.969  35.234  18.911  1.00  0.95           H  
ATOM   8308 2HB  ALA A 548      43.962  33.846  19.292  1.00  0.95           H  
ATOM   8309 3HB  ALA A 548      43.424  35.029  18.105  1.00  0.95           H  
ATOM   8310  N   SER A 549      42.262  37.617  19.031  1.00  0.91           N  
ATOM   8311  CA  SER A 549      42.266  39.033  18.763  1.00  0.91           C  
ATOM   8312  C   SER A 549      41.838  39.888  19.970  1.00  0.91           C  
ATOM   8313  O   SER A 549      42.185  41.076  20.035  1.00  0.91           O  
ATOM   8314  CB  SER A 549      41.362  39.329  17.596  1.00  0.91           C  
ATOM   8315  OG  SER A 549      39.992  39.186  17.917  1.00  0.91           O  
ATOM   8316  H   SER A 549      41.600  36.981  18.576  1.00  0.91           H  
ATOM   8317  HA  SER A 549      43.283  39.317  18.490  1.00  0.91           H  
ATOM   8318 1HB  SER A 549      41.545  40.322  17.267  1.00  0.91           H  
ATOM   8319 2HB  SER A 549      41.615  38.658  16.772  1.00  0.91           H  
ATOM   8320  HG  SER A 549      39.889  38.360  18.450  1.00  0.91           H  
ATOM   8321  N   ASN A 550      41.141  39.299  20.952  1.00  0.87           N  
ATOM   8322  CA  ASN A 550      40.579  40.082  22.045  1.00  0.87           C  
ATOM   8323  C   ASN A 550      41.620  40.781  22.938  1.00  0.87           C  
ATOM   8324  O   ASN A 550      41.525  41.997  23.106  1.00  0.87           O  
ATOM   8325  CB  ASN A 550      39.545  39.272  22.816  1.00  0.87           C  
ATOM   8326  CG  ASN A 550      38.249  39.130  22.071  1.00  0.87           C  
ATOM   8327  OD1 ASN A 550      37.938  39.885  21.137  1.00  0.87           O  
ATOM   8328  ND2 ASN A 550      37.474  38.157  22.472  1.00  0.87           N  
ATOM   8329  H   ASN A 550      40.972  38.292  20.935  1.00  0.87           H  
ATOM   8330  HA  ASN A 550      40.009  40.889  21.586  1.00  0.87           H  
ATOM   8331 1HB  ASN A 550      39.872  38.265  22.992  1.00  0.87           H  
ATOM   8332 2HB  ASN A 550      39.353  39.729  23.779  1.00  0.87           H  
ATOM   8333 1HD2 ASN A 550      36.599  37.996  22.023  1.00  0.87           H  
ATOM   8334 2HD2 ASN A 550      37.779  37.561  23.241  1.00  0.87           H  
ATOM   8335  N   PRO A 551      42.639  40.098  23.509  1.00  0.84           N  
ATOM   8336  CA  PRO A 551      43.699  40.688  24.316  1.00  0.84           C  
ATOM   8337  C   PRO A 551      44.512  41.746  23.584  1.00  0.84           C  
ATOM   8338  O   PRO A 551      45.259  42.476  24.222  1.00  0.84           O  
ATOM   8339  CB  PRO A 551      44.582  39.504  24.656  1.00  0.84           C  
ATOM   8340  CG  PRO A 551      43.675  38.317  24.580  1.00  0.84           C  
ATOM   8341  CD  PRO A 551      42.718  38.623  23.468  1.00  0.84           C  
ATOM   8342  HA  PRO A 551      43.262  41.110  25.227  1.00  0.84           H  
ATOM   8343 1HB  PRO A 551      45.430  39.447  23.955  1.00  0.84           H  
ATOM   8344 2HB  PRO A 551      45.000  39.655  25.654  1.00  0.84           H  
ATOM   8345 1HG  PRO A 551      44.258  37.409  24.388  1.00  0.84           H  
ATOM   8346 2HG  PRO A 551      43.147  38.153  25.541  1.00  0.84           H  
ATOM   8347 1HD  PRO A 551      43.107  38.265  22.534  1.00  0.84           H  
ATOM   8348 2HD  PRO A 551      41.806  38.143  23.751  1.00  0.84           H  
ATOM   8349  N   VAL A 552      44.457  41.796  22.255  1.00  0.82           N  
ATOM   8350  CA  VAL A 552      45.220  42.812  21.563  1.00  0.82           C  
ATOM   8351  C   VAL A 552      44.289  43.986  21.302  1.00  0.82           C  
ATOM   8352  O   VAL A 552      44.618  45.127  21.630  1.00  0.82           O  
ATOM   8353  CB  VAL A 552      45.818  42.272  20.259  1.00  0.82           C  
ATOM   8354  CG1 VAL A 552      46.554  43.389  19.511  1.00  0.82           C  
ATOM   8355  CG2 VAL A 552      46.763  41.117  20.588  1.00  0.82           C  
ATOM   8356  H   VAL A 552      43.838  41.202  21.709  1.00  0.82           H  
ATOM   8357  HA  VAL A 552      46.039  43.148  22.199  1.00  0.82           H  
ATOM   8358  HB  VAL A 552      45.011  41.913  19.614  1.00  0.82           H  
ATOM   8359 1HG1 VAL A 552      46.959  42.992  18.588  1.00  0.82           H  
ATOM   8360 2HG1 VAL A 552      45.857  44.194  19.284  1.00  0.82           H  
ATOM   8361 3HG1 VAL A 552      47.367  43.771  20.130  1.00  0.82           H  
ATOM   8362 1HG2 VAL A 552      47.183  40.722  19.668  1.00  0.82           H  
ATOM   8363 2HG2 VAL A 552      47.566  41.469  21.230  1.00  0.82           H  
ATOM   8364 3HG2 VAL A 552      46.205  40.328  21.102  1.00  0.82           H  
ATOM   8365  N   SER A 553      43.092  43.689  20.783  1.00  0.81           N  
ATOM   8366  CA  SER A 553      42.104  44.700  20.422  1.00  0.81           C  
ATOM   8367  C   SER A 553      41.710  45.553  21.614  1.00  0.81           C  
ATOM   8368  O   SER A 553      41.582  46.776  21.502  1.00  0.81           O  
ATOM   8369  CB  SER A 553      40.867  44.009  19.898  1.00  0.81           C  
ATOM   8370  OG  SER A 553      41.161  43.311  18.724  1.00  0.81           O  
ATOM   8371  H   SER A 553      42.859  42.718  20.585  1.00  0.81           H  
ATOM   8372  HA  SER A 553      42.525  45.342  19.652  1.00  0.81           H  
ATOM   8373 1HB  SER A 553      40.486  43.316  20.652  1.00  0.81           H  
ATOM   8374 2HB  SER A 553      40.094  44.748  19.706  1.00  0.81           H  
ATOM   8375  HG  SER A 553      41.707  42.543  19.023  1.00  0.81           H  
ATOM   8376  N   THR A 554      41.566  44.916  22.771  1.00  0.79           N  
ATOM   8377  CA  THR A 554      41.191  45.617  23.981  1.00  0.79           C  
ATOM   8378  C   THR A 554      42.365  46.357  24.610  1.00  0.79           C  
ATOM   8379  O   THR A 554      42.176  47.218  25.462  1.00  0.79           O  
ATOM   8380  CB  THR A 554      40.541  44.640  24.962  1.00  0.79           C  
ATOM   8381  OG1 THR A 554      41.426  43.553  25.165  1.00  0.79           O  
ATOM   8382  CG2 THR A 554      39.189  44.163  24.419  1.00  0.79           C  
ATOM   8383  H   THR A 554      41.680  43.901  22.807  1.00  0.79           H  
ATOM   8384  HA  THR A 554      40.436  46.353  23.722  1.00  0.79           H  
ATOM   8385  HB  THR A 554      40.384  45.133  25.911  1.00  0.79           H  
ATOM   8386  HG1 THR A 554      41.479  43.045  24.332  1.00  0.79           H  
ATOM   8387 1HG2 THR A 554      38.712  43.490  25.113  1.00  0.79           H  
ATOM   8388 2HG2 THR A 554      38.541  45.026  24.274  1.00  0.79           H  
ATOM   8389 3HG2 THR A 554      39.340  43.656  23.464  1.00  0.79           H  
ATOM   8390  N   VAL A 555      43.583  46.085  24.169  1.00  0.77           N  
ATOM   8391  CA  VAL A 555      44.696  46.823  24.708  1.00  0.77           C  
ATOM   8392  C   VAL A 555      44.781  48.091  23.882  1.00  0.77           C  
ATOM   8393  O   VAL A 555      44.935  49.192  24.406  1.00  0.77           O  
ATOM   8394  CB  VAL A 555      45.965  45.969  24.809  1.00  0.77           C  
ATOM   8395  CG1 VAL A 555      47.172  46.785  25.238  1.00  0.77           C  
ATOM   8396  CG2 VAL A 555      45.714  44.956  25.880  1.00  0.77           C  
ATOM   8397  H   VAL A 555      43.747  45.406  23.437  1.00  0.77           H  
ATOM   8398  HA  VAL A 555      44.455  47.082  25.711  1.00  0.77           H  
ATOM   8399  HB  VAL A 555      46.171  45.492  23.847  1.00  0.77           H  
ATOM   8400 1HG1 VAL A 555      48.036  46.134  25.325  1.00  0.77           H  
ATOM   8401 2HG1 VAL A 555      47.369  47.532  24.520  1.00  0.77           H  
ATOM   8402 3HG1 VAL A 555      46.972  47.244  26.195  1.00  0.77           H  
ATOM   8403 1HG2 VAL A 555      46.584  44.327  25.991  1.00  0.77           H  
ATOM   8404 2HG2 VAL A 555      45.513  45.467  26.818  1.00  0.77           H  
ATOM   8405 3HG2 VAL A 555      44.852  44.354  25.620  1.00  0.77           H  
ATOM   8406  N   ILE A 556      44.542  47.943  22.583  1.00  0.76           N  
ATOM   8407  CA  ILE A 556      44.504  49.091  21.688  1.00  0.76           C  
ATOM   8408  C   ILE A 556      43.388  50.050  22.142  1.00  0.76           C  
ATOM   8409  O   ILE A 556      43.598  51.264  22.224  1.00  0.76           O  
ATOM   8410  CB  ILE A 556      44.225  48.633  20.236  1.00  0.76           C  
ATOM   8411  CG1 ILE A 556      45.421  47.840  19.674  1.00  0.76           C  
ATOM   8412  CG2 ILE A 556      43.965  49.844  19.375  1.00  0.76           C  
ATOM   8413  CD1 ILE A 556      45.155  47.087  18.380  1.00  0.76           C  
ATOM   8414  H   ILE A 556      44.422  47.004  22.206  1.00  0.76           H  
ATOM   8415  HA  ILE A 556      45.439  49.625  21.726  1.00  0.76           H  
ATOM   8416  HB  ILE A 556      43.362  47.983  20.215  1.00  0.76           H  
ATOM   8417 1HG1 ILE A 556      46.217  48.535  19.483  1.00  0.76           H  
ATOM   8418 2HG1 ILE A 556      45.743  47.118  20.422  1.00  0.76           H  
ATOM   8419 1HG2 ILE A 556      43.763  49.527  18.354  1.00  0.76           H  
ATOM   8420 2HG2 ILE A 556      43.105  50.387  19.764  1.00  0.76           H  
ATOM   8421 3HG2 ILE A 556      44.841  50.492  19.391  1.00  0.76           H  
ATOM   8422 1HD1 ILE A 556      46.064  46.575  18.073  1.00  0.76           H  
ATOM   8423 2HD1 ILE A 556      44.367  46.357  18.539  1.00  0.76           H  
ATOM   8424 3HD1 ILE A 556      44.851  47.781  17.602  1.00  0.76           H  
ATOM   8425  N   LYS A 557      42.216  49.494  22.470  1.00  0.75           N  
ATOM   8426  CA  LYS A 557      41.066  50.276  22.917  1.00  0.75           C  
ATOM   8427  C   LYS A 557      41.154  50.862  24.330  1.00  0.75           C  
ATOM   8428  O   LYS A 557      40.784  52.022  24.529  1.00  0.75           O  
ATOM   8429  CB  LYS A 557      39.797  49.432  22.846  1.00  0.75           C  
ATOM   8430  CG  LYS A 557      38.529  50.177  23.239  1.00  0.75           C  
ATOM   8431  CD  LYS A 557      37.288  49.348  22.962  1.00  0.75           C  
ATOM   8432  CE  LYS A 557      36.027  50.099  23.367  1.00  0.75           C  
ATOM   8433  NZ  LYS A 557      34.792  49.359  22.990  1.00  0.75           N  
ATOM   8434  H   LYS A 557      42.102  48.489  22.355  1.00  0.75           H  
ATOM   8435  HA  LYS A 557      40.955  51.113  22.229  1.00  0.75           H  
ATOM   8436 1HB  LYS A 557      39.679  49.019  21.845  1.00  0.75           H  
ATOM   8437 2HB  LYS A 557      39.894  48.599  23.535  1.00  0.75           H  
ATOM   8438 1HG  LYS A 557      38.567  50.407  24.307  1.00  0.75           H  
ATOM   8439 2HG  LYS A 557      38.470  51.111  22.685  1.00  0.75           H  
ATOM   8440 1HD  LYS A 557      37.238  49.108  21.899  1.00  0.75           H  
ATOM   8441 2HD  LYS A 557      37.343  48.416  23.527  1.00  0.75           H  
ATOM   8442 1HE  LYS A 557      36.036  50.241  24.448  1.00  0.75           H  
ATOM   8443 2HE  LYS A 557      36.016  51.075  22.883  1.00  0.75           H  
ATOM   8444 1HZ  LYS A 557      33.978  49.884  23.280  1.00  0.75           H  
ATOM   8445 2HZ  LYS A 557      34.772  49.234  21.988  1.00  0.75           H  
ATOM   8446 3HZ  LYS A 557      34.782  48.454  23.438  1.00  0.75           H  
ATOM   8447  N   TYR A 558      41.606  50.086  25.319  1.00  0.75           N  
ATOM   8448  CA  TYR A 558      41.591  50.585  26.688  1.00  0.75           C  
ATOM   8449  C   TYR A 558      42.926  51.122  27.199  1.00  0.75           C  
ATOM   8450  O   TYR A 558      42.940  51.931  28.129  1.00  0.75           O  
ATOM   8451  CB  TYR A 558      41.085  49.501  27.629  1.00  0.75           C  
ATOM   8452  CG  TYR A 558      39.633  49.091  27.384  1.00  0.75           C  
ATOM   8453  CD1 TYR A 558      39.364  47.860  26.842  1.00  0.75           C  
ATOM   8454  CD2 TYR A 558      38.581  49.941  27.705  1.00  0.75           C  
ATOM   8455  CE1 TYR A 558      38.079  47.459  26.609  1.00  0.75           C  
ATOM   8456  CE2 TYR A 558      37.278  49.532  27.475  1.00  0.75           C  
ATOM   8457  CZ  TYR A 558      37.037  48.288  26.929  1.00  0.75           C  
ATOM   8458  OH  TYR A 558      35.762  47.865  26.707  1.00  0.75           O  
ATOM   8459  H   TYR A 558      41.913  49.130  25.154  1.00  0.75           H  
ATOM   8460  HA  TYR A 558      40.884  51.412  26.731  1.00  0.75           H  
ATOM   8461 1HB  TYR A 558      41.706  48.615  27.535  1.00  0.75           H  
ATOM   8462 2HB  TYR A 558      41.182  49.857  28.644  1.00  0.75           H  
ATOM   8463  HD1 TYR A 558      40.169  47.203  26.609  1.00  0.75           H  
ATOM   8464  HD2 TYR A 558      38.781  50.921  28.136  1.00  0.75           H  
ATOM   8465  HE1 TYR A 558      37.880  46.476  26.180  1.00  0.75           H  
ATOM   8466  HE2 TYR A 558      36.445  50.187  27.729  1.00  0.75           H  
ATOM   8467  HH  TYR A 558      35.765  46.907  26.466  1.00  0.75           H  
ATOM   8468  N   PHE A 559      44.050  50.698  26.620  1.00  0.78           N  
ATOM   8469  CA  PHE A 559      45.338  51.165  27.100  1.00  0.78           C  
ATOM   8470  C   PHE A 559      46.206  51.639  25.912  1.00  0.78           C  
ATOM   8471  O   PHE A 559      47.344  51.184  25.778  1.00  0.78           O  
ATOM   8472  CB  PHE A 559      46.060  49.993  27.750  1.00  0.78           C  
ATOM   8473  CG  PHE A 559      45.322  49.270  28.824  1.00  0.78           C  
ATOM   8474  CD1 PHE A 559      44.548  48.233  28.443  1.00  0.78           C  
ATOM   8475  CD2 PHE A 559      45.427  49.548  30.165  1.00  0.78           C  
ATOM   8476  CE1 PHE A 559      43.860  47.471  29.301  1.00  0.78           C  
ATOM   8477  CE2 PHE A 559      44.728  48.766  31.073  1.00  0.78           C  
ATOM   8478  CZ  PHE A 559      43.940  47.723  30.606  1.00  0.78           C  
ATOM   8479  H   PHE A 559      44.045  50.048  25.838  1.00  0.78           H  
ATOM   8480  HA  PHE A 559      45.203  51.976  27.814  1.00  0.78           H  
ATOM   8481 1HB  PHE A 559      46.310  49.280  26.975  1.00  0.78           H  
ATOM   8482 2HB  PHE A 559      46.985  50.352  28.177  1.00  0.78           H  
ATOM   8483  HD1 PHE A 559      44.486  48.046  27.429  1.00  0.78           H  
ATOM   8484  HD2 PHE A 559      46.058  50.369  30.503  1.00  0.78           H  
ATOM   8485  HE1 PHE A 559      43.246  46.657  28.929  1.00  0.78           H  
ATOM   8486  HE2 PHE A 559      44.796  48.970  32.148  1.00  0.78           H  
ATOM   8487  HZ  PHE A 559      43.389  47.106  31.278  1.00  0.78           H  
ATOM   8488  N   PRO A 560      45.759  52.630  25.098  1.00  0.85           N  
ATOM   8489  CA  PRO A 560      46.436  53.120  23.898  1.00  0.85           C  
ATOM   8490  C   PRO A 560      47.778  53.757  24.232  1.00  0.85           C  
ATOM   8491  O   PRO A 560      48.694  53.814  23.409  1.00  0.85           O  
ATOM   8492  CB  PRO A 560      45.452  54.159  23.353  1.00  0.85           C  
ATOM   8493  CG  PRO A 560      44.643  54.591  24.561  1.00  0.85           C  
ATOM   8494  CD  PRO A 560      44.506  53.347  25.395  1.00  0.85           C  
ATOM   8495  HA  PRO A 560      46.550  52.288  23.186  1.00  0.85           H  
ATOM   8496 1HB  PRO A 560      46.000  54.987  22.883  1.00  0.85           H  
ATOM   8497 2HB  PRO A 560      44.825  53.696  22.570  1.00  0.85           H  
ATOM   8498 1HG  PRO A 560      45.164  55.407  25.095  1.00  0.85           H  
ATOM   8499 2HG  PRO A 560      43.671  54.991  24.239  1.00  0.85           H  
ATOM   8500 1HD  PRO A 560      44.421  53.611  26.455  1.00  0.85           H  
ATOM   8501 2HD  PRO A 560      43.637  52.782  25.021  1.00  0.85           H  
ATOM   8502  N   ASP A 561      47.921  54.165  25.489  1.00  1.00           N  
ATOM   8503  CA  ASP A 561      49.127  54.786  26.004  1.00  1.00           C  
ATOM   8504  C   ASP A 561      50.315  53.830  25.965  1.00  1.00           C  
ATOM   8505  O   ASP A 561      51.465  54.261  26.017  1.00  1.00           O  
ATOM   8506  CB  ASP A 561      48.896  55.252  27.442  1.00  1.00           C  
ATOM   8507  CG  ASP A 561      47.944  56.451  27.549  1.00  1.00           C  
ATOM   8508  OD1 ASP A 561      47.650  57.063  26.547  1.00  1.00           O  
ATOM   8509  OD2 ASP A 561      47.510  56.730  28.639  1.00  1.00           O  
ATOM   8510  H   ASP A 561      47.141  54.074  26.118  1.00  1.00           H  
ATOM   8511  HA  ASP A 561      49.361  55.651  25.387  1.00  1.00           H  
ATOM   8512 1HB  ASP A 561      48.487  54.426  28.023  1.00  1.00           H  
ATOM   8513 2HB  ASP A 561      49.852  55.523  27.891  1.00  1.00           H  
ATOM   8514  N   LEU A 562      50.041  52.525  25.886  1.00  1.24           N  
ATOM   8515  CA  LEU A 562      51.098  51.530  25.875  1.00  1.24           C  
ATOM   8516  C   LEU A 562      51.683  51.292  24.492  1.00  1.24           C  
ATOM   8517  O   LEU A 562      52.674  50.570  24.354  1.00  1.24           O  
ATOM   8518  CB  LEU A 562      50.550  50.207  26.386  1.00  1.24           C  
ATOM   8519  CG  LEU A 562      50.078  50.217  27.798  1.00  1.24           C  
ATOM   8520  CD1 LEU A 562      49.451  48.890  28.114  1.00  1.24           C  
ATOM   8521  CD2 LEU A 562      51.256  50.501  28.717  1.00  1.24           C  
ATOM   8522  H   LEU A 562      49.074  52.202  25.829  1.00  1.24           H  
ATOM   8523  HA  LEU A 562      51.894  51.872  26.533  1.00  1.24           H  
ATOM   8524 1HB  LEU A 562      49.707  49.915  25.754  1.00  1.24           H  
ATOM   8525 2HB  LEU A 562      51.322  49.453  26.300  1.00  1.24           H  
ATOM   8526  HG  LEU A 562      49.320  50.992  27.919  1.00  1.24           H  
ATOM   8527 1HD1 LEU A 562      49.093  48.916  29.137  1.00  1.24           H  
ATOM   8528 2HD1 LEU A 562      48.621  48.704  27.440  1.00  1.24           H  
ATOM   8529 3HD1 LEU A 562      50.185  48.108  27.999  1.00  1.24           H  
ATOM   8530 1HD2 LEU A 562      50.917  50.513  29.753  1.00  1.24           H  
ATOM   8531 2HD2 LEU A 562      52.012  49.721  28.590  1.00  1.24           H  
ATOM   8532 3HD2 LEU A 562      51.689  51.471  28.463  1.00  1.24           H  
ATOM   8533  N   PHE A 563      51.095  51.887  23.463  1.00  1.62           N  
ATOM   8534  CA  PHE A 563      51.592  51.661  22.120  1.00  1.62           C  
ATOM   8535  C   PHE A 563      52.868  52.452  21.805  1.00  1.62           C  
ATOM   8536  O   PHE A 563      53.793  51.860  21.258  1.00  1.62           O  
ATOM   8537  CB  PHE A 563      50.451  51.833  21.136  1.00  1.62           C  
ATOM   8538  CG  PHE A 563      49.566  50.676  21.331  1.00  1.62           C  
ATOM   8539  CD1 PHE A 563      48.837  50.600  22.486  1.00  1.62           C  
ATOM   8540  CD2 PHE A 563      49.470  49.654  20.415  1.00  1.62           C  
ATOM   8541  CE1 PHE A 563      48.046  49.554  22.748  1.00  1.62           C  
ATOM   8542  CE2 PHE A 563      48.660  48.580  20.671  1.00  1.62           C  
ATOM   8543  CZ  PHE A 563      47.957  48.524  21.846  1.00  1.62           C  
ATOM   8544  H   PHE A 563      50.289  52.499  23.604  1.00  1.62           H  
ATOM   8545  HA  PHE A 563      51.866  50.605  22.047  1.00  1.62           H  
ATOM   8546 1HB  PHE A 563      49.885  52.741  21.333  1.00  1.62           H  
ATOM   8547 2HB  PHE A 563      50.812  51.846  20.110  1.00  1.62           H  
ATOM   8548  HD1 PHE A 563      48.914  51.397  23.208  1.00  1.62           H  
ATOM   8549  HD2 PHE A 563      50.044  49.703  19.490  1.00  1.62           H  
ATOM   8550  HE1 PHE A 563      47.484  49.542  23.684  1.00  1.62           H  
ATOM   8551  HE2 PHE A 563      48.579  47.770  19.945  1.00  1.62           H  
ATOM   8552  HZ  PHE A 563      47.320  47.670  22.061  1.00  1.62           H  
ATOM   8553  N   PRO A 564      52.972  53.775  22.017  1.00  2.15           N  
ATOM   8554  CA  PRO A 564      54.235  54.462  21.861  1.00  2.15           C  
ATOM   8555  C   PRO A 564      55.087  54.001  23.033  1.00  2.15           C  
ATOM   8556  O   PRO A 564      54.528  53.772  24.095  1.00  2.15           O  
ATOM   8557  CB  PRO A 564      53.838  55.938  21.917  1.00  2.15           C  
ATOM   8558  CG  PRO A 564      52.547  55.958  22.725  1.00  2.15           C  
ATOM   8559  CD  PRO A 564      51.834  54.649  22.380  1.00  2.15           C  
ATOM   8560  HA  PRO A 564      54.689  54.190  20.900  1.00  2.15           H  
ATOM   8561 1HB  PRO A 564      54.645  56.515  22.394  1.00  2.15           H  
ATOM   8562 2HB  PRO A 564      53.720  56.334  20.899  1.00  2.15           H  
ATOM   8563 1HG  PRO A 564      52.773  56.027  23.803  1.00  2.15           H  
ATOM   8564 2HG  PRO A 564      51.951  56.846  22.469  1.00  2.15           H  
ATOM   8565 1HD  PRO A 564      51.328  54.344  23.277  1.00  2.15           H  
ATOM   8566 2HD  PRO A 564      51.145  54.777  21.536  1.00  2.15           H  
ATOM   8567  N   GLU A 565      56.419  53.903  22.850  1.00  2.85           N  
ATOM   8568  CA  GLU A 565      57.408  53.501  23.891  1.00  2.85           C  
ATOM   8569  C   GLU A 565      58.192  52.178  23.668  1.00  2.85           C  
ATOM   8570  O   GLU A 565      59.418  52.238  23.573  1.00  2.85           O  
ATOM   8571  CB  GLU A 565      56.819  53.427  25.325  1.00  2.85           C  
ATOM   8572  CG  GLU A 565      57.850  53.060  26.396  1.00  2.85           C  
ATOM   8573  CD  GLU A 565      57.304  53.092  27.835  1.00  2.85           C  
ATOM   8574  OE1 GLU A 565      56.370  52.368  28.160  1.00  2.85           O  
ATOM   8575  OE2 GLU A 565      57.838  53.853  28.608  1.00  2.85           O  
ATOM   8576  H   GLU A 565      56.776  54.118  21.929  1.00  2.85           H  
ATOM   8577  HA  GLU A 565      58.159  54.294  23.920  1.00  2.85           H  
ATOM   8578 1HB  GLU A 565      56.376  54.381  25.605  1.00  2.85           H  
ATOM   8579 2HB  GLU A 565      56.074  52.658  25.416  1.00  2.85           H  
ATOM   8580 1HG  GLU A 565      58.203  52.052  26.191  1.00  2.85           H  
ATOM   8581 2HG  GLU A 565      58.699  53.734  26.317  1.00  2.85           H  
ATOM   8582  N   PRO A 566      57.557  50.991  23.490  1.00  3.68           N  
ATOM   8583  CA  PRO A 566      58.215  49.692  23.526  1.00  3.68           C  
ATOM   8584  C   PRO A 566      59.302  49.514  22.473  1.00  3.68           C  
ATOM   8585  O   PRO A 566      60.226  48.728  22.670  1.00  3.68           O  
ATOM   8586  CB  PRO A 566      57.051  48.723  23.304  1.00  3.68           C  
ATOM   8587  CG  PRO A 566      56.004  49.533  22.602  1.00  3.68           C  
ATOM   8588  CD  PRO A 566      56.152  50.920  23.102  1.00  3.68           C  
ATOM   8589  HA  PRO A 566      58.630  49.544  24.533  1.00  3.68           H  
ATOM   8590 1HB  PRO A 566      57.386  47.866  22.706  1.00  3.68           H  
ATOM   8591 2HB  PRO A 566      56.712  48.326  24.264  1.00  3.68           H  
ATOM   8592 1HG  PRO A 566      56.139  49.481  21.510  1.00  3.68           H  
ATOM   8593 2HG  PRO A 566      54.999  49.140  22.811  1.00  3.68           H  
ATOM   8594 1HD  PRO A 566      55.967  51.524  22.236  1.00  3.68           H  
ATOM   8595 2HD  PRO A 566      55.465  51.124  23.925  1.00  3.68           H  
ATOM   8596  N   ARG A 567      59.252  50.268  21.381  1.00  4.58           N  
ATOM   8597  CA  ARG A 567      60.307  50.145  20.388  1.00  4.58           C  
ATOM   8598  C   ARG A 567      61.592  50.688  20.988  1.00  4.58           C  
ATOM   8599  O   ARG A 567      62.673  50.141  20.771  1.00  4.58           O  
ATOM   8600  CB  ARG A 567      59.992  50.910  19.119  1.00  4.58           C  
ATOM   8601  CG  ARG A 567      61.027  50.757  18.010  1.00  4.58           C  
ATOM   8602  CD  ARG A 567      61.157  49.329  17.514  1.00  4.58           C  
ATOM   8603  NE  ARG A 567      62.071  49.263  16.361  1.00  4.58           N  
ATOM   8604  CZ  ARG A 567      62.548  48.142  15.752  1.00  4.58           C  
ATOM   8605  NH1 ARG A 567      62.212  46.928  16.142  1.00  4.58           N  
ATOM   8606  NH2 ARG A 567      63.379  48.277  14.729  1.00  4.58           N  
ATOM   8607  H   ARG A 567      58.479  50.894  21.216  1.00  4.58           H  
ATOM   8608  HA  ARG A 567      60.448  49.096  20.138  1.00  4.58           H  
ATOM   8609 1HB  ARG A 567      59.036  50.615  18.717  1.00  4.58           H  
ATOM   8610 2HB  ARG A 567      59.930  51.971  19.355  1.00  4.58           H  
ATOM   8611 1HG  ARG A 567      60.745  51.385  17.166  1.00  4.58           H  
ATOM   8612 2HG  ARG A 567      62.000  51.074  18.389  1.00  4.58           H  
ATOM   8613 1HD  ARG A 567      61.563  48.701  18.309  1.00  4.58           H  
ATOM   8614 2HD  ARG A 567      60.190  48.942  17.219  1.00  4.58           H  
ATOM   8615  HE  ARG A 567      62.388  50.147  15.990  1.00  4.58           H  
ATOM   8616 1HH1 ARG A 567      61.565  46.774  16.922  1.00  4.58           H  
ATOM   8617 2HH1 ARG A 567      62.590  46.127  15.661  1.00  4.58           H  
ATOM   8618 1HH2 ARG A 567      63.650  49.198  14.414  1.00  4.58           H  
ATOM   8619 2HH2 ARG A 567      63.743  47.458  14.265  1.00  4.58           H  
ATOM   8620  N   ALA A 568      61.480  51.806  21.715  1.00  5.45           N  
ATOM   8621  CA  ALA A 568      62.643  52.428  22.335  1.00  5.45           C  
ATOM   8622  C   ALA A 568      63.211  51.480  23.368  1.00  5.45           C  
ATOM   8623  O   ALA A 568      64.426  51.331  23.511  1.00  5.45           O  
ATOM   8624  CB  ALA A 568      62.270  53.747  22.979  1.00  5.45           C  
ATOM   8625  H   ALA A 568      60.560  52.184  21.916  1.00  5.45           H  
ATOM   8626  HA  ALA A 568      63.395  52.599  21.567  1.00  5.45           H  
ATOM   8627 1HB  ALA A 568      63.155  54.193  23.428  1.00  5.45           H  
ATOM   8628 2HB  ALA A 568      61.868  54.418  22.224  1.00  5.45           H  
ATOM   8629 3HB  ALA A 568      61.522  53.581  23.750  1.00  5.45           H  
ATOM   8630  N   VAL A 569      62.304  50.799  24.058  1.00  6.27           N  
ATOM   8631  CA  VAL A 569      62.702  49.853  25.084  1.00  6.27           C  
ATOM   8632  C   VAL A 569      63.462  48.702  24.438  1.00  6.27           C  
ATOM   8633  O   VAL A 569      64.497  48.268  24.934  1.00  6.27           O  
ATOM   8634  CB  VAL A 569      61.469  49.320  25.820  1.00  6.27           C  
ATOM   8635  CG1 VAL A 569      61.866  48.221  26.772  1.00  6.27           C  
ATOM   8636  CG2 VAL A 569      60.773  50.475  26.523  1.00  6.27           C  
ATOM   8637  H   VAL A 569      61.316  50.988  23.876  1.00  6.27           H  
ATOM   8638  HA  VAL A 569      63.357  50.357  25.795  1.00  6.27           H  
ATOM   8639  HB  VAL A 569      60.797  48.879  25.103  1.00  6.27           H  
ATOM   8640 1HG1 VAL A 569      60.980  47.835  27.273  1.00  6.27           H  
ATOM   8641 2HG1 VAL A 569      62.348  47.415  26.216  1.00  6.27           H  
ATOM   8642 3HG1 VAL A 569      62.560  48.616  27.514  1.00  6.27           H  
ATOM   8643 1HG2 VAL A 569      59.880  50.115  27.032  1.00  6.27           H  
ATOM   8644 2HG2 VAL A 569      61.450  50.921  27.250  1.00  6.27           H  
ATOM   8645 3HG2 VAL A 569      60.490  51.227  25.784  1.00  6.27           H  
ATOM   8646  N   ALA A 570      62.936  48.201  23.322  1.00  7.05           N  
ATOM   8647  CA  ALA A 570      63.589  47.139  22.577  1.00  7.05           C  
ATOM   8648  C   ALA A 570      64.965  47.580  22.066  1.00  7.05           C  
ATOM   8649  O   ALA A 570      65.920  46.800  22.070  1.00  7.05           O  
ATOM   8650  CB  ALA A 570      62.708  46.727  21.403  1.00  7.05           C  
ATOM   8651  H   ALA A 570      62.052  48.568  22.980  1.00  7.05           H  
ATOM   8652  HA  ALA A 570      63.726  46.290  23.247  1.00  7.05           H  
ATOM   8653 1HB  ALA A 570      63.180  45.915  20.855  1.00  7.05           H  
ATOM   8654 2HB  ALA A 570      61.737  46.400  21.774  1.00  7.05           H  
ATOM   8655 3HB  ALA A 570      62.570  47.575  20.738  1.00  7.05           H  
ATOM   8656  N   ALA A 571      65.057  48.838  21.616  1.00  7.77           N  
ATOM   8657  CA  ALA A 571      66.285  49.416  21.077  1.00  7.77           C  
ATOM   8658  C   ALA A 571      67.429  49.533  22.091  1.00  7.77           C  
ATOM   8659  O   ALA A 571      68.589  49.301  21.732  1.00  7.77           O  
ATOM   8660  CB  ALA A 571      65.985  50.795  20.515  1.00  7.77           C  
ATOM   8661  H   ALA A 571      64.220  49.418  21.616  1.00  7.77           H  
ATOM   8662  HA  ALA A 571      66.621  48.769  20.270  1.00  7.77           H  
ATOM   8663 1HB  ALA A 571      66.885  51.208  20.067  1.00  7.77           H  
ATOM   8664 2HB  ALA A 571      65.201  50.717  19.763  1.00  7.77           H  
ATOM   8665 3HB  ALA A 571      65.652  51.443  21.317  1.00  7.77           H  
ATOM   8666  N   GLU A 572      67.112  49.896  23.338  1.00  8.36           N  
ATOM   8667  CA  GLU A 572      68.147  50.093  24.355  1.00  8.36           C  
ATOM   8668  C   GLU A 572      67.630  49.891  25.781  1.00  8.36           C  
ATOM   8669  O   GLU A 572      68.105  48.994  26.481  1.00  8.36           O  
ATOM   8670  OXT GLU A 572      67.050  50.829  26.328  1.00  8.36           O  
ATOM   8671  CB  GLU A 572      68.748  51.503  24.215  1.00  8.36           C  
ATOM   8672  CG  GLU A 572      69.904  51.816  25.173  1.00  8.36           C  
ATOM   8673  CD  GLU A 572      70.527  53.190  24.948  1.00  8.36           C  
ATOM   8674  OE1 GLU A 572      70.092  53.891  24.063  1.00  8.36           O  
ATOM   8675  OE2 GLU A 572      71.441  53.528  25.666  1.00  8.36           O  
ATOM   8676  H   GLU A 572      66.133  50.087  23.563  1.00  8.36           H  
ATOM   8677  HA  GLU A 572      68.934  49.361  24.180  1.00  8.36           H  
ATOM   8678 1HB  GLU A 572      69.116  51.641  23.198  1.00  8.36           H  
ATOM   8679 2HB  GLU A 572      67.966  52.245  24.380  1.00  8.36           H  
ATOM   8680 1HG  GLU A 572      69.537  51.761  26.197  1.00  8.36           H  
ATOM   8681 2HG  GLU A 572      70.672  51.053  25.052  1.00  8.36           H  
TER    8682
ENDMDL

