REMARK ID 648605 MODEL 1 sulfite oxidase-like
PFRMAT TS
TARGET sulfite oxidase-like
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.571   0.009   2.038  1.00  2.02           N  
ATOM      2  CA  MET A   1       0.442   1.328   1.415  1.00  2.02           C  
ATOM      3  C   MET A   1       1.607   2.260   1.810  1.00  2.02           C  
ATOM      4  O   MET A   1       2.048   2.224   2.956  1.00  2.02           O  
ATOM      5  CB  MET A   1      -0.884   1.956   1.823  1.00  2.02           C  
ATOM      6  CG  MET A   1      -2.116   1.218   1.357  1.00  2.02           C  
ATOM      7  SD  MET A   1      -2.344   1.292  -0.433  1.00  2.02           S  
ATOM      8  CE  MET A   1      -1.823  -0.331  -0.944  1.00  2.02           C  
ATOM      9 1H   MET A   1      -0.339  -0.338   2.309  1.00  2.02           H  
ATOM     10 2H   MET A   1       0.987  -0.632   1.378  1.00  2.02           H  
ATOM     11 3H   MET A   1       1.163   0.075   2.855  1.00  2.02           H  
ATOM     12  HA  MET A   1       0.420   1.160   0.350  1.00  2.02           H  
ATOM     13 1HB  MET A   1      -0.932   2.012   2.912  1.00  2.02           H  
ATOM     14 2HB  MET A   1      -0.952   2.974   1.443  1.00  2.02           H  
ATOM     15 1HG  MET A   1      -2.056   0.170   1.659  1.00  2.02           H  
ATOM     16 2HG  MET A   1      -2.972   1.649   1.819  1.00  2.02           H  
ATOM     17 1HE  MET A   1      -1.921  -0.419  -2.028  1.00  2.02           H  
ATOM     18 2HE  MET A   1      -0.784  -0.490  -0.656  1.00  2.02           H  
ATOM     19 3HE  MET A   1      -2.455  -1.082  -0.467  1.00  2.02           H  
ATOM     20  N   PRO A   2       2.069   3.172   0.923  1.00  1.69           N  
ATOM     21  CA  PRO A   2       3.160   4.125   1.151  1.00  1.69           C  
ATOM     22  C   PRO A   2       2.986   5.061   2.347  1.00  1.69           C  
ATOM     23  O   PRO A   2       3.964   5.600   2.863  1.00  1.69           O  
ATOM     24  CB  PRO A   2       3.145   4.958  -0.133  1.00  1.69           C  
ATOM     25  CG  PRO A   2       2.548   4.067  -1.182  1.00  1.69           C  
ATOM     26  CD  PRO A   2       1.511   3.240  -0.463  1.00  1.69           C  
ATOM     27  HA  PRO A   2       4.105   3.569   1.240  1.00  1.69           H  
ATOM     28 1HB  PRO A   2       2.568   5.874   0.031  1.00  1.69           H  
ATOM     29 2HB  PRO A   2       4.170   5.272  -0.380  1.00  1.69           H  
ATOM     30 1HG  PRO A   2       2.118   4.678  -1.993  1.00  1.69           H  
ATOM     31 2HG  PRO A   2       3.337   3.450  -1.641  1.00  1.69           H  
ATOM     32 1HD  PRO A   2       0.519   3.722  -0.481  1.00  1.69           H  
ATOM     33 2HD  PRO A   2       1.526   2.276  -0.975  1.00  1.69           H  
ATOM     34  N   GLY A   3       1.747   5.275   2.784  1.00  1.40           N  
ATOM     35  CA  GLY A   3       1.490   6.179   3.901  1.00  1.40           C  
ATOM     36  C   GLY A   3       1.551   5.497   5.269  1.00  1.40           C  
ATOM     37  O   GLY A   3       1.317   6.160   6.283  1.00  1.40           O  
ATOM     38  H   GLY A   3       0.969   4.815   2.346  1.00  1.40           H  
ATOM     39 1HA  GLY A   3       2.213   6.993   3.875  1.00  1.40           H  
ATOM     40 2HA  GLY A   3       0.508   6.632   3.771  1.00  1.40           H  
ATOM     41  N   LEU A   4       1.855   4.187   5.297  1.00  1.19           N  
ATOM     42  CA  LEU A   4       1.875   3.381   6.529  1.00  1.19           C  
ATOM     43  C   LEU A   4       3.145   2.571   6.792  1.00  1.19           C  
ATOM     44  O   LEU A   4       3.578   1.786   5.941  1.00  1.19           O  
ATOM     45  CB  LEU A   4       0.752   2.344   6.474  1.00  1.19           C  
ATOM     46  CG  LEU A   4       0.749   1.292   7.587  1.00  1.19           C  
ATOM     47  CD1 LEU A   4       0.410   1.888   8.928  1.00  1.19           C  
ATOM     48  CD2 LEU A   4      -0.168   0.239   7.228  1.00  1.19           C  
ATOM     49  H   LEU A   4       2.056   3.700   4.420  1.00  1.19           H  
ATOM     50  HA  LEU A   4       1.725   4.051   7.374  1.00  1.19           H  
ATOM     51 1HB  LEU A   4      -0.194   2.864   6.512  1.00  1.19           H  
ATOM     52 2HB  LEU A   4       0.819   1.819   5.521  1.00  1.19           H  
ATOM     53  HG  LEU A   4       1.743   0.861   7.670  1.00  1.19           H  
ATOM     54 1HD1 LEU A   4       0.431   1.108   9.654  1.00  1.19           H  
ATOM     55 2HD1 LEU A   4       1.126   2.656   9.194  1.00  1.19           H  
ATOM     56 3HD1 LEU A   4      -0.574   2.310   8.893  1.00  1.19           H  
ATOM     57 1HD2 LEU A   4      -0.118  -0.495   7.999  1.00  1.19           H  
ATOM     58 2HD2 LEU A   4      -1.168   0.622   7.138  1.00  1.19           H  
ATOM     59 3HD2 LEU A   4       0.132  -0.201   6.279  1.00  1.19           H  
ATOM     60  N   THR A   5       3.701   2.709   7.993  1.00  1.05           N  
ATOM     61  CA  THR A   5       4.820   1.867   8.401  1.00  1.05           C  
ATOM     62  C   THR A   5       4.506   1.048   9.651  1.00  1.05           C  
ATOM     63  O   THR A   5       4.170   1.596  10.707  1.00  1.05           O  
ATOM     64  CB  THR A   5       6.093   2.682   8.676  1.00  1.05           C  
ATOM     65  OG1 THR A   5       6.504   3.373   7.484  1.00  1.05           O  
ATOM     66  CG2 THR A   5       7.214   1.756   9.157  1.00  1.05           C  
ATOM     67  H   THR A   5       3.320   3.398   8.644  1.00  1.05           H  
ATOM     68  HA  THR A   5       5.035   1.165   7.596  1.00  1.05           H  
ATOM     69  HB  THR A   5       5.886   3.424   9.454  1.00  1.05           H  
ATOM     70  HG1 THR A   5       5.867   4.062   7.270  1.00  1.05           H  
ATOM     71 1HG2 THR A   5       8.109   2.340   9.358  1.00  1.05           H  
ATOM     72 2HG2 THR A   5       6.904   1.248  10.073  1.00  1.05           H  
ATOM     73 3HG2 THR A   5       7.427   1.013   8.389  1.00  1.05           H  
ATOM     74  N   ALA A   6       4.602  -0.276   9.542  1.00  0.97           N  
ATOM     75  CA  ALA A   6       4.399  -1.115  10.714  1.00  0.97           C  
ATOM     76  C   ALA A   6       5.788  -1.447  11.298  1.00  0.97           C  
ATOM     77  O   ALA A   6       6.661  -1.868  10.542  1.00  0.97           O  
ATOM     78  CB  ALA A   6       3.631  -2.379  10.364  1.00  0.97           C  
ATOM     79  H   ALA A   6       4.848  -0.689   8.651  1.00  0.97           H  
ATOM     80  HA  ALA A   6       3.810  -0.556  11.425  1.00  0.97           H  
ATOM     81 1HB  ALA A   6       3.484  -2.983  11.262  1.00  0.97           H  
ATOM     82 2HB  ALA A   6       2.655  -2.116   9.946  1.00  0.97           H  
ATOM     83 3HB  ALA A   6       4.191  -2.959   9.632  1.00  0.97           H  
ATOM     84  N   PRO A   7       6.047  -1.225  12.599  1.00  0.93           N  
ATOM     85  CA  PRO A   7       7.296  -1.523  13.267  1.00  0.93           C  
ATOM     86  C   PRO A   7       7.458  -3.013  13.537  1.00  0.93           C  
ATOM     87  O   PRO A   7       6.480  -3.740  13.696  1.00  0.93           O  
ATOM     88  CB  PRO A   7       7.158  -0.734  14.563  1.00  0.93           C  
ATOM     89  CG  PRO A   7       5.688  -0.681  14.806  1.00  0.93           C  
ATOM     90  CD  PRO A   7       5.071  -0.576  13.453  1.00  0.93           C  
ATOM     91  HA  PRO A   7       8.129  -1.146  12.668  1.00  0.93           H  
ATOM     92 1HB  PRO A   7       7.705  -1.229  15.374  1.00  0.93           H  
ATOM     93 2HB  PRO A   7       7.606   0.270  14.441  1.00  0.93           H  
ATOM     94 1HG  PRO A   7       5.388  -1.597  15.296  1.00  0.93           H  
ATOM     95 2HG  PRO A   7       5.424   0.156  15.481  1.00  0.93           H  
ATOM     96 1HD  PRO A   7       4.107  -1.113  13.472  1.00  0.93           H  
ATOM     97 2HD  PRO A   7       4.993   0.484  13.174  1.00  0.93           H  
ATOM     98  N   SER A   8       8.715  -3.438  13.668  1.00  0.91           N  
ATOM     99  CA  SER A   8       9.031  -4.805  14.075  1.00  0.91           C  
ATOM    100  C   SER A   8       9.096  -4.972  15.607  1.00  0.91           C  
ATOM    101  O   SER A   8       9.171  -6.098  16.126  1.00  0.91           O  
ATOM    102  CB  SER A   8      10.333  -5.235  13.425  1.00  0.91           C  
ATOM    103  OG  SER A   8      11.415  -4.490  13.904  1.00  0.91           O  
ATOM    104  H   SER A   8       9.473  -2.796  13.492  1.00  0.91           H  
ATOM    105  HA  SER A   8       8.240  -5.456  13.702  1.00  0.91           H  
ATOM    106 1HB  SER A   8      10.502  -6.293  13.616  1.00  0.91           H  
ATOM    107 2HB  SER A   8      10.253  -5.107  12.346  1.00  0.91           H  
ATOM    108  HG  SER A   8      11.534  -4.748  14.826  1.00  0.91           H  
ATOM    109  N   ASP A   9       9.087  -3.858  16.336  1.00  0.89           N  
ATOM    110  CA  ASP A   9       9.155  -3.899  17.799  1.00  0.89           C  
ATOM    111  C   ASP A   9       8.299  -2.793  18.413  1.00  0.89           C  
ATOM    112  O   ASP A   9       7.507  -2.152  17.729  1.00  0.89           O  
ATOM    113  CB  ASP A   9      10.613  -3.823  18.290  1.00  0.89           C  
ATOM    114  CG  ASP A   9      11.331  -2.519  17.975  1.00  0.89           C  
ATOM    115  OD1 ASP A   9      10.663  -1.527  17.766  1.00  0.89           O  
ATOM    116  OD2 ASP A   9      12.538  -2.527  17.942  1.00  0.89           O  
ATOM    117  H   ASP A   9       9.018  -2.972  15.861  1.00  0.89           H  
ATOM    118  HA  ASP A   9       8.743  -4.850  18.135  1.00  0.89           H  
ATOM    119 1HB  ASP A   9      10.651  -3.994  19.362  1.00  0.89           H  
ATOM    120 2HB  ASP A   9      11.178  -4.635  17.828  1.00  0.89           H  
ATOM    121  N   TYR A  10       8.474  -2.545  19.703  1.00  0.85           N  
ATOM    122  CA  TYR A  10       7.631  -1.595  20.412  1.00  0.85           C  
ATOM    123  C   TYR A  10       8.305  -0.226  20.593  1.00  0.85           C  
ATOM    124  O   TYR A  10       7.793   0.646  21.295  1.00  0.85           O  
ATOM    125  CB  TYR A  10       7.292  -2.221  21.767  1.00  0.85           C  
ATOM    126  CG  TYR A  10       6.570  -3.574  21.631  1.00  0.85           C  
ATOM    127  CD1 TYR A  10       7.302  -4.743  21.755  1.00  0.85           C  
ATOM    128  CD2 TYR A  10       5.216  -3.652  21.399  1.00  0.85           C  
ATOM    129  CE1 TYR A  10       6.681  -5.970  21.634  1.00  0.85           C  
ATOM    130  CE2 TYR A  10       4.604  -4.877  21.279  1.00  0.85           C  
ATOM    131  CZ  TYR A  10       5.327  -6.030  21.393  1.00  0.85           C  
ATOM    132  OH  TYR A  10       4.710  -7.250  21.265  1.00  0.85           O  
ATOM    133  H   TYR A  10       9.169  -3.057  20.222  1.00  0.85           H  
ATOM    134  HA  TYR A  10       6.718  -1.443  19.843  1.00  0.85           H  
ATOM    135 1HB  TYR A  10       8.204  -2.372  22.348  1.00  0.85           H  
ATOM    136 2HB  TYR A  10       6.645  -1.545  22.330  1.00  0.85           H  
ATOM    137  HD1 TYR A  10       8.375  -4.694  21.949  1.00  0.85           H  
ATOM    138  HD2 TYR A  10       4.631  -2.750  21.306  1.00  0.85           H  
ATOM    139  HE1 TYR A  10       7.262  -6.887  21.731  1.00  0.85           H  
ATOM    140  HE2 TYR A  10       3.543  -4.928  21.100  1.00  0.85           H  
ATOM    141  HH  TYR A  10       5.265  -7.932  21.659  1.00  0.85           H  
ATOM    142  N   ALA A  11       9.446  -0.023  19.927  1.00  0.82           N  
ATOM    143  CA  ALA A  11      10.222   1.209  20.060  1.00  0.82           C  
ATOM    144  C   ALA A  11       9.451   2.457  19.651  1.00  0.82           C  
ATOM    145  O   ALA A  11       9.699   3.543  20.177  1.00  0.82           O  
ATOM    146  CB  ALA A  11      11.473   1.114  19.210  1.00  0.82           C  
ATOM    147  H   ALA A  11       9.807  -0.741  19.287  1.00  0.82           H  
ATOM    148  HA  ALA A  11      10.505   1.314  21.105  1.00  0.82           H  
ATOM    149 1HB  ALA A  11      12.070   2.013  19.336  1.00  0.82           H  
ATOM    150 2HB  ALA A  11      12.055   0.242  19.514  1.00  0.82           H  
ATOM    151 3HB  ALA A  11      11.189   1.007  18.163  1.00  0.82           H  
ATOM    152  N   GLU A  12       8.553   2.315  18.687  1.00  0.79           N  
ATOM    153  CA  GLU A  12       7.798   3.436  18.151  1.00  0.79           C  
ATOM    154  C   GLU A  12       6.417   3.627  18.783  1.00  0.79           C  
ATOM    155  O   GLU A  12       5.618   4.439  18.304  1.00  0.79           O  
ATOM    156  CB  GLU A  12       7.665   3.287  16.636  1.00  0.79           C  
ATOM    157  CG  GLU A  12       9.010   3.327  15.896  1.00  0.79           C  
ATOM    158  CD  GLU A  12       8.880   3.210  14.397  1.00  0.79           C  
ATOM    159  OE1 GLU A  12       7.779   3.082  13.928  1.00  0.79           O  
ATOM    160  OE2 GLU A  12       9.884   3.245  13.726  1.00  0.79           O  
ATOM    161  H   GLU A  12       8.394   1.391  18.312  1.00  0.79           H  
ATOM    162  HA  GLU A  12       8.370   4.343  18.347  1.00  0.79           H  
ATOM    163 1HB  GLU A  12       7.182   2.333  16.408  1.00  0.79           H  
ATOM    164 2HB  GLU A  12       7.029   4.080  16.242  1.00  0.79           H  
ATOM    165 1HG  GLU A  12       9.516   4.261  16.136  1.00  0.79           H  
ATOM    166 2HG  GLU A  12       9.630   2.507  16.264  1.00  0.79           H  
ATOM    167  N   GLU A  13       6.084   2.875  19.833  1.00  0.77           N  
ATOM    168  CA  GLU A  13       4.743   3.055  20.381  1.00  0.77           C  
ATOM    169  C   GLU A  13       4.555   4.428  21.039  1.00  0.77           C  
ATOM    170  O   GLU A  13       5.499   4.981  21.601  1.00  0.77           O  
ATOM    171  CB  GLU A  13       4.386   1.967  21.382  1.00  0.77           C  
ATOM    172  CG  GLU A  13       4.130   0.633  20.775  1.00  0.77           C  
ATOM    173  CD  GLU A  13       3.525  -0.293  21.748  1.00  0.77           C  
ATOM    174  OE1 GLU A  13       4.167  -0.664  22.685  1.00  0.77           O  
ATOM    175  OE2 GLU A  13       2.366  -0.590  21.584  1.00  0.77           O  
ATOM    176  H   GLU A  13       6.739   2.205  20.250  1.00  0.77           H  
ATOM    177  HA  GLU A  13       4.060   2.957  19.543  1.00  0.77           H  
ATOM    178 1HB  GLU A  13       5.210   1.849  22.085  1.00  0.77           H  
ATOM    179 2HB  GLU A  13       3.521   2.260  21.950  1.00  0.77           H  
ATOM    180 1HG  GLU A  13       3.458   0.771  19.944  1.00  0.77           H  
ATOM    181 2HG  GLU A  13       5.060   0.221  20.398  1.00  0.77           H  
ATOM    182  N   PRO A  14       3.338   5.005  20.980  1.00  0.77           N  
ATOM    183  CA  PRO A  14       2.989   6.274  21.588  1.00  0.77           C  
ATOM    184  C   PRO A  14       2.903   6.138  23.112  1.00  0.77           C  
ATOM    185  O   PRO A  14       2.755   5.027  23.616  1.00  0.77           O  
ATOM    186  CB  PRO A  14       1.609   6.561  20.970  1.00  0.77           C  
ATOM    187  CG  PRO A  14       1.037   5.198  20.655  1.00  0.77           C  
ATOM    188  CD  PRO A  14       2.221   4.359  20.243  1.00  0.77           C  
ATOM    189  HA  PRO A  14       3.734   7.012  21.279  1.00  0.77           H  
ATOM    190 1HB  PRO A  14       0.981   7.114  21.694  1.00  0.77           H  
ATOM    191 2HB  PRO A  14       1.722   7.202  20.084  1.00  0.77           H  
ATOM    192 1HG  PRO A  14       0.546   4.804  21.559  1.00  0.77           H  
ATOM    193 2HG  PRO A  14       0.262   5.268  19.874  1.00  0.77           H  
ATOM    194 1HD  PRO A  14       2.044   3.330  20.573  1.00  0.77           H  
ATOM    195 2HD  PRO A  14       2.372   4.431  19.160  1.00  0.77           H  
ATOM    196  N   PRO A  15       3.025   7.248  23.860  1.00  0.77           N  
ATOM    197  CA  PRO A  15       2.834   7.331  25.296  1.00  0.77           C  
ATOM    198  C   PRO A  15       1.364   7.172  25.627  1.00  0.77           C  
ATOM    199  O   PRO A  15       0.506   7.509  24.812  1.00  0.77           O  
ATOM    200  CB  PRO A  15       3.347   8.734  25.627  1.00  0.77           C  
ATOM    201  CG  PRO A  15       3.153   9.523  24.349  1.00  0.77           C  
ATOM    202  CD  PRO A  15       3.394   8.524  23.228  1.00  0.77           C  
ATOM    203  HA  PRO A  15       3.434   6.554  25.791  1.00  0.77           H  
ATOM    204 1HB  PRO A  15       2.776   9.147  26.475  1.00  0.77           H  
ATOM    205 2HB  PRO A  15       4.399   8.683  25.945  1.00  0.77           H  
ATOM    206 1HG  PRO A  15       2.138   9.947  24.324  1.00  0.77           H  
ATOM    207 2HG  PRO A  15       3.851  10.373  24.319  1.00  0.77           H  
ATOM    208 1HD  PRO A  15       2.730   8.769  22.392  1.00  0.77           H  
ATOM    209 2HD  PRO A  15       4.457   8.518  22.935  1.00  0.77           H  
ATOM    210  N   ARG A  16       1.073   6.685  26.828  1.00  0.77           N  
ATOM    211  CA  ARG A  16      -0.312   6.530  27.251  1.00  0.77           C  
ATOM    212  C   ARG A  16      -0.652   7.417  28.444  1.00  0.77           C  
ATOM    213  O   ARG A  16       0.232   7.857  29.177  1.00  0.77           O  
ATOM    214  CB  ARG A  16      -0.634   5.078  27.546  1.00  0.77           C  
ATOM    215  CG  ARG A  16      -0.975   4.265  26.291  1.00  0.77           C  
ATOM    216  CD  ARG A  16       0.245   3.721  25.602  1.00  0.77           C  
ATOM    217  NE  ARG A  16      -0.089   2.819  24.517  1.00  0.77           N  
ATOM    218  CZ  ARG A  16       0.815   2.047  23.878  1.00  0.77           C  
ATOM    219  NH1 ARG A  16       2.067   2.091  24.252  1.00  0.77           N  
ATOM    220  NH2 ARG A  16       0.437   1.244  22.900  1.00  0.77           N  
ATOM    221  H   ARG A  16       1.815   6.418  27.456  1.00  0.77           H  
ATOM    222  HA  ARG A  16      -0.954   6.831  26.425  1.00  0.77           H  
ATOM    223 1HB  ARG A  16       0.222   4.602  28.023  1.00  0.77           H  
ATOM    224 2HB  ARG A  16      -1.470   5.016  28.236  1.00  0.77           H  
ATOM    225 1HG  ARG A  16      -1.663   3.482  26.521  1.00  0.77           H  
ATOM    226 2HG  ARG A  16      -1.450   4.941  25.573  1.00  0.77           H  
ATOM    227 1HD  ARG A  16       0.814   4.528  25.179  1.00  0.77           H  
ATOM    228 2HD  ARG A  16       0.862   3.184  26.312  1.00  0.77           H  
ATOM    229  HE  ARG A  16      -1.054   2.777  24.217  1.00  0.77           H  
ATOM    230 1HH1 ARG A  16       2.348   2.710  24.996  1.00  0.77           H  
ATOM    231 2HH1 ARG A  16       2.764   1.511  23.788  1.00  0.77           H  
ATOM    232 1HH2 ARG A  16      -0.526   1.209  22.627  1.00  0.77           H  
ATOM    233 2HH2 ARG A  16       1.119   0.633  22.426  1.00  0.77           H  
ATOM    234  N   HIS A  17      -1.943   7.695  28.614  1.00  0.77           N  
ATOM    235  CA  HIS A  17      -2.428   8.549  29.689  1.00  0.77           C  
ATOM    236  C   HIS A  17      -2.054   7.949  31.058  1.00  0.77           C  
ATOM    237  O   HIS A  17      -2.270   6.755  31.271  1.00  0.77           O  
ATOM    238  CB  HIS A  17      -3.966   8.681  29.573  1.00  0.77           C  
ATOM    239  CG  HIS A  17      -4.600   9.784  30.407  1.00  0.77           C  
ATOM    240  ND1 HIS A  17      -4.791   9.695  31.767  1.00  0.77           N  
ATOM    241  CD2 HIS A  17      -5.066  11.003  30.042  1.00  0.77           C  
ATOM    242  CE1 HIS A  17      -5.354  10.819  32.199  1.00  0.77           C  
ATOM    243  NE2 HIS A  17      -5.528  11.620  31.170  1.00  0.77           N  
ATOM    244  H   HIS A  17      -2.614   7.307  27.970  1.00  0.77           H  
ATOM    245  HA  HIS A  17      -1.980   9.527  29.559  1.00  0.77           H  
ATOM    246 1HB  HIS A  17      -4.235   8.863  28.528  1.00  0.77           H  
ATOM    247 2HB  HIS A  17      -4.434   7.742  29.857  1.00  0.77           H  
ATOM    248  HD2 HIS A  17      -5.070  11.420  29.032  1.00  0.77           H  
ATOM    249  HE1 HIS A  17      -5.626  11.048  33.227  1.00  0.77           H  
ATOM    250  HE2 HIS A  17      -5.937  12.546  31.196  1.00  0.77           H  
ATOM    251  N   PRO A  18      -1.587   8.758  32.038  1.00  0.76           N  
ATOM    252  CA  PRO A  18      -1.185   8.347  33.376  1.00  0.76           C  
ATOM    253  C   PRO A  18      -2.293   7.726  34.220  1.00  0.76           C  
ATOM    254  O   PRO A  18      -2.004   7.045  35.203  1.00  0.76           O  
ATOM    255  CB  PRO A  18      -0.682   9.658  34.000  1.00  0.76           C  
ATOM    256  CG  PRO A  18      -1.337  10.749  33.208  1.00  0.76           C  
ATOM    257  CD  PRO A  18      -1.402  10.215  31.804  1.00  0.76           C  
ATOM    258  HA  PRO A  18      -0.353   7.634  33.278  1.00  0.76           H  
ATOM    259 1HB  PRO A  18      -0.961   9.690  35.063  1.00  0.76           H  
ATOM    260 2HB  PRO A  18       0.417   9.696  33.956  1.00  0.76           H  
ATOM    261 1HG  PRO A  18      -2.337  10.963  33.619  1.00  0.76           H  
ATOM    262 2HG  PRO A  18      -0.756  11.679  33.285  1.00  0.76           H  
ATOM    263 1HD  PRO A  18      -2.243  10.694  31.327  1.00  0.76           H  
ATOM    264 2HD  PRO A  18      -0.457  10.397  31.268  1.00  0.76           H  
ATOM    265  N   ALA A  19      -3.563   7.948  33.867  1.00  0.75           N  
ATOM    266  CA  ALA A  19      -4.644   7.361  34.648  1.00  0.75           C  
ATOM    267  C   ALA A  19      -4.885   5.896  34.294  1.00  0.75           C  
ATOM    268  O   ALA A  19      -5.729   5.242  34.914  1.00  0.75           O  
ATOM    269  CB  ALA A  19      -5.926   8.120  34.440  1.00  0.75           C  
ATOM    270  H   ALA A  19      -3.814   8.523  33.064  1.00  0.75           H  
ATOM    271  HA  ALA A  19      -4.363   7.415  35.699  1.00  0.75           H  
ATOM    272 1HB  ALA A  19      -6.704   7.677  35.056  1.00  0.75           H  
ATOM    273 2HB  ALA A  19      -5.786   9.158  34.720  1.00  0.75           H  
ATOM    274 3HB  ALA A  19      -6.208   8.051  33.391  1.00  0.75           H  
ATOM    275  N   LEU A  20      -4.189   5.382  33.284  1.00  0.73           N  
ATOM    276  CA  LEU A  20      -4.387   3.998  32.910  1.00  0.73           C  
ATOM    277  C   LEU A  20      -3.414   3.085  33.662  1.00  0.73           C  
ATOM    278  O   LEU A  20      -2.207   3.326  33.713  1.00  0.73           O  
ATOM    279  CB  LEU A  20      -4.208   3.845  31.398  1.00  0.73           C  
ATOM    280  CG  LEU A  20      -5.201   4.592  30.509  1.00  0.73           C  
ATOM    281  CD1 LEU A  20      -4.769   4.457  29.068  1.00  0.73           C  
ATOM    282  CD2 LEU A  20      -6.581   3.993  30.697  1.00  0.73           C  
ATOM    283  H   LEU A  20      -3.504   5.943  32.774  1.00  0.73           H  
ATOM    284  HA  LEU A  20      -5.402   3.710  33.172  1.00  0.73           H  
ATOM    285 1HB  LEU A  20      -3.204   4.176  31.131  1.00  0.73           H  
ATOM    286 2HB  LEU A  20      -4.303   2.801  31.159  1.00  0.73           H  
ATOM    287  HG  LEU A  20      -5.217   5.650  30.772  1.00  0.73           H  
ATOM    288 1HD1 LEU A  20      -5.481   4.989  28.431  1.00  0.73           H  
ATOM    289 2HD1 LEU A  20      -3.777   4.890  28.953  1.00  0.73           H  
ATOM    290 3HD1 LEU A  20      -4.747   3.403  28.795  1.00  0.73           H  
ATOM    291 1HD2 LEU A  20      -7.296   4.500  30.065  1.00  0.73           H  
ATOM    292 2HD2 LEU A  20      -6.558   2.938  30.430  1.00  0.73           H  
ATOM    293 3HD2 LEU A  20      -6.868   4.105  31.729  1.00  0.73           H  
ATOM    294  N   ARG A  21      -3.948   2.007  34.209  1.00  0.73           N  
ATOM    295  CA  ARG A  21      -3.198   0.996  34.931  1.00  0.73           C  
ATOM    296  C   ARG A  21      -2.668  -0.010  33.947  1.00  0.73           C  
ATOM    297  O   ARG A  21      -3.428  -0.558  33.156  1.00  0.73           O  
ATOM    298  CB  ARG A  21      -4.091   0.294  35.939  1.00  0.73           C  
ATOM    299  CG  ARG A  21      -3.429  -0.817  36.745  1.00  0.73           C  
ATOM    300  CD  ARG A  21      -4.413  -1.479  37.646  1.00  0.73           C  
ATOM    301  NE  ARG A  21      -3.826  -2.591  38.377  1.00  0.73           N  
ATOM    302  CZ  ARG A  21      -4.528  -3.479  39.112  1.00  0.73           C  
ATOM    303  NH1 ARG A  21      -5.836  -3.370  39.202  1.00  0.73           N  
ATOM    304  NH2 ARG A  21      -3.901  -4.461  39.740  1.00  0.73           N  
ATOM    305  H   ARG A  21      -4.945   1.881  34.121  1.00  0.73           H  
ATOM    306  HA  ARG A  21      -2.364   1.470  35.448  1.00  0.73           H  
ATOM    307 1HB  ARG A  21      -4.478   1.026  36.646  1.00  0.73           H  
ATOM    308 2HB  ARG A  21      -4.941  -0.133  35.430  1.00  0.73           H  
ATOM    309 1HG  ARG A  21      -3.028  -1.574  36.062  1.00  0.73           H  
ATOM    310 2HG  ARG A  21      -2.621  -0.406  37.347  1.00  0.73           H  
ATOM    311 1HD  ARG A  21      -4.794  -0.758  38.368  1.00  0.73           H  
ATOM    312 2HD  ARG A  21      -5.241  -1.865  37.046  1.00  0.73           H  
ATOM    313  HE  ARG A  21      -2.823  -2.710  38.323  1.00  0.73           H  
ATOM    314 1HH1 ARG A  21      -6.313  -2.617  38.720  1.00  0.73           H  
ATOM    315 2HH1 ARG A  21      -6.363  -4.037  39.745  1.00  0.73           H  
ATOM    316 1HH2 ARG A  21      -2.896  -4.546  39.668  1.00  0.73           H  
ATOM    317 2HH2 ARG A  21      -4.426  -5.125  40.289  1.00  0.73           H  
ATOM    318  N   ILE A  22      -1.374  -0.253  33.964  1.00  0.73           N  
ATOM    319  CA  ILE A  22      -0.821  -1.145  32.962  1.00  0.73           C  
ATOM    320  C   ILE A  22      -0.693  -2.576  33.459  1.00  0.73           C  
ATOM    321  O   ILE A  22      -0.096  -2.832  34.505  1.00  0.73           O  
ATOM    322  CB  ILE A  22       0.536  -0.622  32.486  1.00  0.73           C  
ATOM    323  CG1 ILE A  22       0.369   0.767  31.895  1.00  0.73           C  
ATOM    324  CG2 ILE A  22       1.072  -1.527  31.432  1.00  0.73           C  
ATOM    325  CD1 ILE A  22       1.673   1.448  31.619  1.00  0.73           C  
ATOM    326  H   ILE A  22      -0.773   0.203  34.636  1.00  0.73           H  
ATOM    327  HA  ILE A  22      -1.485  -1.158  32.102  1.00  0.73           H  
ATOM    328  HB  ILE A  22       1.232  -0.562  33.319  1.00  0.73           H  
ATOM    329 1HG1 ILE A  22      -0.181   0.685  30.974  1.00  0.73           H  
ATOM    330 2HG1 ILE A  22      -0.205   1.388  32.586  1.00  0.73           H  
ATOM    331 1HG2 ILE A  22       2.009  -1.147  31.089  1.00  0.73           H  
ATOM    332 2HG2 ILE A  22       1.213  -2.520  31.837  1.00  0.73           H  
ATOM    333 3HG2 ILE A  22       0.367  -1.566  30.596  1.00  0.73           H  
ATOM    334 1HD1 ILE A  22       1.483   2.434  31.193  1.00  0.73           H  
ATOM    335 2HD1 ILE A  22       2.231   1.555  32.549  1.00  0.73           H  
ATOM    336 3HD1 ILE A  22       2.254   0.852  30.916  1.00  0.73           H  
ATOM    337  N   ASN A  23      -1.282  -3.498  32.700  1.00  0.74           N  
ATOM    338  CA  ASN A  23      -1.261  -4.923  33.001  1.00  0.74           C  
ATOM    339  C   ASN A  23      -0.108  -5.575  32.228  1.00  0.74           C  
ATOM    340  O   ASN A  23       0.509  -6.539  32.687  1.00  0.74           O  
ATOM    341  CB  ASN A  23      -2.585  -5.550  32.628  1.00  0.74           C  
ATOM    342  CG  ASN A  23      -3.746  -5.060  33.449  1.00  0.74           C  
ATOM    343  OD1 ASN A  23      -3.625  -4.812  34.656  1.00  0.74           O  
ATOM    344  ND2 ASN A  23      -4.873  -4.907  32.796  1.00  0.74           N  
ATOM    345  H   ASN A  23      -1.755  -3.192  31.856  1.00  0.74           H  
ATOM    346  HA  ASN A  23      -1.075  -5.063  34.067  1.00  0.74           H  
ATOM    347 1HB  ASN A  23      -2.796  -5.359  31.573  1.00  0.74           H  
ATOM    348 2HB  ASN A  23      -2.516  -6.621  32.757  1.00  0.74           H  
ATOM    349 1HD2 ASN A  23      -5.715  -4.578  33.269  1.00  0.74           H  
ATOM    350 2HD2 ASN A  23      -4.904  -5.108  31.820  1.00  0.74           H  
ATOM    351  N   SER A  24       0.197  -4.997  31.064  1.00  0.75           N  
ATOM    352  CA  SER A  24       1.285  -5.447  30.186  1.00  0.75           C  
ATOM    353  C   SER A  24       1.797  -4.285  29.331  1.00  0.75           C  
ATOM    354  O   SER A  24       1.040  -3.390  28.954  1.00  0.75           O  
ATOM    355  CB  SER A  24       0.864  -6.623  29.312  1.00  0.75           C  
ATOM    356  OG  SER A  24       1.894  -7.003  28.433  1.00  0.75           O  
ATOM    357  H   SER A  24      -0.397  -4.227  30.760  1.00  0.75           H  
ATOM    358  HA  SER A  24       2.110  -5.785  30.812  1.00  0.75           H  
ATOM    359 1HB  SER A  24       0.600  -7.464  29.950  1.00  0.75           H  
ATOM    360 2HB  SER A  24      -0.004  -6.367  28.737  1.00  0.75           H  
ATOM    361  HG  SER A  24       1.745  -6.470  27.606  1.00  0.75           H  
ATOM    362  N   LYS A  25       3.101  -4.286  29.050  1.00  0.76           N  
ATOM    363  CA  LYS A  25       3.700  -3.236  28.222  1.00  0.76           C  
ATOM    364  C   LYS A  25       4.062  -3.670  26.801  1.00  0.76           C  
ATOM    365  O   LYS A  25       4.038  -2.851  25.886  1.00  0.76           O  
ATOM    366  CB  LYS A  25       4.940  -2.671  28.917  1.00  0.76           C  
ATOM    367  CG  LYS A  25       4.621  -1.921  30.197  1.00  0.76           C  
ATOM    368  CD  LYS A  25       5.853  -1.355  30.865  1.00  0.76           C  
ATOM    369  CE  LYS A  25       5.479  -0.588  32.131  1.00  0.76           C  
ATOM    370  NZ  LYS A  25       6.683  -0.058  32.833  1.00  0.76           N  
ATOM    371  H   LYS A  25       3.673  -5.038  29.407  1.00  0.76           H  
ATOM    372  HA  LYS A  25       2.977  -2.427  28.135  1.00  0.76           H  
ATOM    373 1HB  LYS A  25       5.629  -3.483  29.155  1.00  0.76           H  
ATOM    374 2HB  LYS A  25       5.458  -1.991  28.239  1.00  0.76           H  
ATOM    375 1HG  LYS A  25       3.966  -1.091  29.946  1.00  0.76           H  
ATOM    376 2HG  LYS A  25       4.104  -2.579  30.895  1.00  0.76           H  
ATOM    377 1HD  LYS A  25       6.533  -2.167  31.126  1.00  0.76           H  
ATOM    378 2HD  LYS A  25       6.365  -0.680  30.179  1.00  0.76           H  
ATOM    379 1HE  LYS A  25       4.829   0.244  31.863  1.00  0.76           H  
ATOM    380 2HE  LYS A  25       4.939  -1.253  32.805  1.00  0.76           H  
ATOM    381 1HZ  LYS A  25       6.398   0.443  33.662  1.00  0.76           H  
ATOM    382 2HZ  LYS A  25       7.286  -0.825  33.094  1.00  0.76           H  
ATOM    383 3HZ  LYS A  25       7.184   0.569  32.218  1.00  0.76           H  
ATOM    384  N   GLU A  26       4.421  -4.939  26.632  1.00  0.76           N  
ATOM    385  CA  GLU A  26       4.900  -5.463  25.351  1.00  0.76           C  
ATOM    386  C   GLU A  26       4.283  -6.817  24.980  1.00  0.76           C  
ATOM    387  O   GLU A  26       4.906  -7.851  25.216  1.00  0.76           O  
ATOM    388  CB  GLU A  26       6.421  -5.596  25.363  1.00  0.76           C  
ATOM    389  CG  GLU A  26       7.186  -4.272  25.456  1.00  0.76           C  
ATOM    390  CD  GLU A  26       8.689  -4.437  25.366  1.00  0.76           C  
ATOM    391  OE1 GLU A  26       9.147  -5.554  25.300  1.00  0.76           O  
ATOM    392  OE2 GLU A  26       9.376  -3.441  25.353  1.00  0.76           O  
ATOM    393  H   GLU A  26       4.376  -5.562  27.421  1.00  0.76           H  
ATOM    394  HA  GLU A  26       4.644  -4.744  24.575  1.00  0.76           H  
ATOM    395 1HB  GLU A  26       6.719  -6.204  26.215  1.00  0.76           H  
ATOM    396 2HB  GLU A  26       6.746  -6.117  24.473  1.00  0.76           H  
ATOM    397 1HG  GLU A  26       6.849  -3.613  24.657  1.00  0.76           H  
ATOM    398 2HG  GLU A  26       6.947  -3.794  26.401  1.00  0.76           H  
ATOM    399  N   PRO A  27       3.084  -6.841  24.382  1.00  0.75           N  
ATOM    400  CA  PRO A  27       2.192  -5.767  23.962  1.00  0.75           C  
ATOM    401  C   PRO A  27       1.528  -5.015  25.086  1.00  0.75           C  
ATOM    402  O   PRO A  27       1.347  -5.531  26.196  1.00  0.75           O  
ATOM    403  CB  PRO A  27       1.170  -6.509  23.110  1.00  0.75           C  
ATOM    404  CG  PRO A  27       1.150  -7.905  23.663  1.00  0.75           C  
ATOM    405  CD  PRO A  27       2.571  -8.176  24.088  1.00  0.75           C  
ATOM    406  HA  PRO A  27       2.749  -5.059  23.332  1.00  0.75           H  
ATOM    407 1HB  PRO A  27       0.190  -6.007  23.179  1.00  0.75           H  
ATOM    408 2HB  PRO A  27       1.476  -6.475  22.066  1.00  0.75           H  
ATOM    409 1HG  PRO A  27       0.433  -7.973  24.491  1.00  0.75           H  
ATOM    410 2HG  PRO A  27       0.807  -8.608  22.884  1.00  0.75           H  
ATOM    411 1HD  PRO A  27       2.598  -8.803  24.992  1.00  0.75           H  
ATOM    412 2HD  PRO A  27       3.142  -8.625  23.259  1.00  0.75           H  
ATOM    413  N   PHE A  28       1.166  -3.780  24.791  1.00  0.73           N  
ATOM    414  CA  PHE A  28       0.483  -2.916  25.731  1.00  0.73           C  
ATOM    415  C   PHE A  28      -0.935  -3.384  26.043  1.00  0.73           C  
ATOM    416  O   PHE A  28      -1.692  -3.776  25.143  1.00  0.73           O  
ATOM    417  CB  PHE A  28       0.454  -1.493  25.221  1.00  0.73           C  
ATOM    418  CG  PHE A  28      -0.008  -0.531  26.209  1.00  0.73           C  
ATOM    419  CD1 PHE A  28       0.867  -0.096  27.178  1.00  0.73           C  
ATOM    420  CD2 PHE A  28      -1.294  -0.047  26.193  1.00  0.73           C  
ATOM    421  CE1 PHE A  28       0.481   0.809  28.106  1.00  0.73           C  
ATOM    422  CE2 PHE A  28      -1.685   0.858  27.125  1.00  0.73           C  
ATOM    423  CZ  PHE A  28      -0.789   1.295  28.089  1.00  0.73           C  
ATOM    424  H   PHE A  28       1.376  -3.411  23.872  1.00  0.73           H  
ATOM    425  HA  PHE A  28       1.050  -2.917  26.651  1.00  0.73           H  
ATOM    426 1HB  PHE A  28       1.458  -1.201  24.899  1.00  0.73           H  
ATOM    427 2HB  PHE A  28      -0.192  -1.434  24.368  1.00  0.73           H  
ATOM    428  HD1 PHE A  28       1.885  -0.486  27.185  1.00  0.73           H  
ATOM    429  HD2 PHE A  28      -1.993  -0.395  25.430  1.00  0.73           H  
ATOM    430  HE1 PHE A  28       1.184   1.145  28.854  1.00  0.73           H  
ATOM    431  HE2 PHE A  28      -2.697   1.243  27.112  1.00  0.73           H  
ATOM    432  HZ  PHE A  28      -1.099   2.024  28.836  1.00  0.73           H  
ATOM    433  N   ASN A  29      -1.283  -3.316  27.319  1.00  0.71           N  
ATOM    434  CA  ASN A  29      -2.596  -3.673  27.828  1.00  0.71           C  
ATOM    435  C   ASN A  29      -2.863  -2.859  29.095  1.00  0.71           C  
ATOM    436  O   ASN A  29      -2.165  -3.049  30.106  1.00  0.71           O  
ATOM    437  CB  ASN A  29      -2.619  -5.162  28.095  1.00  0.71           C  
ATOM    438  CG  ASN A  29      -3.911  -5.804  28.453  1.00  0.71           C  
ATOM    439  OD1 ASN A  29      -4.874  -5.305  29.069  1.00  0.71           O  
ATOM    440  ND2 ASN A  29      -3.918  -7.026  28.051  1.00  0.71           N  
ATOM    441  H   ASN A  29      -0.565  -3.034  27.981  1.00  0.71           H  
ATOM    442  HA  ASN A  29      -3.344  -3.417  27.086  1.00  0.71           H  
ATOM    443 1HB  ASN A  29      -2.205  -5.685  27.229  1.00  0.71           H  
ATOM    444 2HB  ASN A  29      -1.953  -5.345  28.925  1.00  0.71           H  
ATOM    445 1HD2 ASN A  29      -4.704  -7.608  28.225  1.00  0.71           H  
ATOM    446 2HD2 ASN A  29      -3.123  -7.369  27.545  1.00  0.71           H  
ATOM    447  N   ALA A  30      -3.810  -1.907  29.029  1.00  0.70           N  
ATOM    448  CA  ALA A  30      -4.042  -1.027  30.179  1.00  0.70           C  
ATOM    449  C   ALA A  30      -5.483  -0.582  30.342  1.00  0.70           C  
ATOM    450  O   ALA A  30      -6.248  -0.483  29.376  1.00  0.70           O  
ATOM    451  CB  ALA A  30      -3.193   0.202  30.082  1.00  0.70           C  
ATOM    452  H   ALA A  30      -4.365  -1.823  28.176  1.00  0.70           H  
ATOM    453  HA  ALA A  30      -3.768  -1.593  31.066  1.00  0.70           H  
ATOM    454 1HB  ALA A  30      -3.333   0.803  30.965  1.00  0.70           H  
ATOM    455 2HB  ALA A  30      -2.161  -0.101  30.013  1.00  0.70           H  
ATOM    456 3HB  ALA A  30      -3.487   0.765  29.213  1.00  0.70           H  
ATOM    457  N   GLU A  31      -5.826  -0.235  31.580  1.00  0.70           N  
ATOM    458  CA  GLU A  31      -7.202   0.087  31.910  1.00  0.70           C  
ATOM    459  C   GLU A  31      -7.419   1.302  32.833  1.00  0.70           C  
ATOM    460  O   GLU A  31      -6.581   1.606  33.671  1.00  0.70           O  
ATOM    461  CB  GLU A  31      -7.721  -1.172  32.602  1.00  0.70           C  
ATOM    462  CG  GLU A  31      -6.946  -1.486  33.891  1.00  0.70           C  
ATOM    463  CD  GLU A  31      -7.269  -2.819  34.556  1.00  0.70           C  
ATOM    464  OE1 GLU A  31      -7.445  -3.787  33.857  1.00  0.70           O  
ATOM    465  OE2 GLU A  31      -7.315  -2.865  35.771  1.00  0.70           O  
ATOM    466  H   GLU A  31      -5.113  -0.290  32.308  1.00  0.70           H  
ATOM    467  HA  GLU A  31      -7.709   0.249  30.969  1.00  0.70           H  
ATOM    468 1HB  GLU A  31      -8.731  -1.040  32.871  1.00  0.70           H  
ATOM    469 2HB  GLU A  31      -7.651  -2.030  31.944  1.00  0.70           H  
ATOM    470 1HG  GLU A  31      -5.882  -1.473  33.657  1.00  0.70           H  
ATOM    471 2HG  GLU A  31      -7.145  -0.683  34.598  1.00  0.70           H  
ATOM    472  N   PRO A  32      -8.560   2.003  32.720  1.00  0.72           N  
ATOM    473  CA  PRO A  32      -8.975   3.123  33.562  1.00  0.72           C  
ATOM    474  C   PRO A  32      -9.356   2.706  34.966  1.00  0.72           C  
ATOM    475  O   PRO A  32      -9.803   1.595  35.192  1.00  0.72           O  
ATOM    476  CB  PRO A  32     -10.195   3.651  32.816  1.00  0.72           C  
ATOM    477  CG  PRO A  32     -10.718   2.470  32.041  1.00  0.72           C  
ATOM    478  CD  PRO A  32      -9.506   1.705  31.625  1.00  0.72           C  
ATOM    479  HA  PRO A  32      -8.179   3.876  33.597  1.00  0.72           H  
ATOM    480 1HB  PRO A  32     -10.934   4.039  33.538  1.00  0.72           H  
ATOM    481 2HB  PRO A  32      -9.899   4.489  32.175  1.00  0.72           H  
ATOM    482 1HG  PRO A  32     -11.381   1.867  32.674  1.00  0.72           H  
ATOM    483 2HG  PRO A  32     -11.317   2.803  31.185  1.00  0.72           H  
ATOM    484 1HD  PRO A  32      -9.772   0.651  31.569  1.00  0.72           H  
ATOM    485 2HD  PRO A  32      -9.134   2.100  30.664  1.00  0.72           H  
ATOM    486  N   HIS A  33      -9.241   3.620  35.915  1.00  0.75           N  
ATOM    487  CA  HIS A  33      -9.696   3.312  37.268  1.00  0.75           C  
ATOM    488  C   HIS A  33     -11.220   3.109  37.290  1.00  0.75           C  
ATOM    489  O   HIS A  33     -11.968   3.808  36.595  1.00  0.75           O  
ATOM    490  CB  HIS A  33      -9.252   4.377  38.276  1.00  0.75           C  
ATOM    491  CG  HIS A  33      -9.439   3.940  39.730  1.00  0.75           C  
ATOM    492  ND1 HIS A  33     -10.658   3.980  40.395  1.00  0.75           N  
ATOM    493  CD2 HIS A  33      -8.547   3.431  40.614  1.00  0.75           C  
ATOM    494  CE1 HIS A  33     -10.494   3.505  41.629  1.00  0.75           C  
ATOM    495  NE2 HIS A  33      -9.227   3.172  41.781  1.00  0.75           N  
ATOM    496  H   HIS A  33      -8.839   4.524  35.709  1.00  0.75           H  
ATOM    497  HA  HIS A  33      -9.245   2.372  37.585  1.00  0.75           H  
ATOM    498 1HB  HIS A  33      -8.198   4.613  38.119  1.00  0.75           H  
ATOM    499 2HB  HIS A  33      -9.823   5.293  38.115  1.00  0.75           H  
ATOM    500  HD2 HIS A  33      -7.487   3.251  40.432  1.00  0.75           H  
ATOM    501  HE1 HIS A  33     -11.270   3.402  42.392  1.00  0.75           H  
ATOM    502  HE2 HIS A  33      -8.822   2.778  42.627  1.00  0.75           H  
ATOM    503  N   ARG A  34     -11.674   2.187  38.137  1.00  0.78           N  
ATOM    504  CA  ARG A  34     -13.092   1.853  38.283  1.00  0.78           C  
ATOM    505  C   ARG A  34     -13.957   3.091  38.562  1.00  0.78           C  
ATOM    506  O   ARG A  34     -15.056   3.238  38.006  1.00  0.78           O  
ATOM    507  CB  ARG A  34     -13.271   0.927  39.483  1.00  0.78           C  
ATOM    508  CG  ARG A  34     -12.667  -0.471  39.396  1.00  0.78           C  
ATOM    509  CD  ARG A  34     -13.079  -1.308  40.588  1.00  0.78           C  
ATOM    510  NE  ARG A  34     -12.360  -2.601  40.688  1.00  0.78           N  
ATOM    511  CZ  ARG A  34     -11.284  -2.847  41.499  1.00  0.78           C  
ATOM    512  NH1 ARG A  34     -10.776  -1.919  42.291  1.00  0.78           N  
ATOM    513  NH2 ARG A  34     -10.713  -4.039  41.517  1.00  0.78           N  
ATOM    514  H   ARG A  34     -11.002   1.674  38.692  1.00  0.78           H  
ATOM    515  HA  ARG A  34     -13.436   1.367  37.369  1.00  0.78           H  
ATOM    516 1HB  ARG A  34     -12.837   1.404  40.365  1.00  0.78           H  
ATOM    517 2HB  ARG A  34     -14.336   0.806  39.685  1.00  0.78           H  
ATOM    518 1HG  ARG A  34     -12.984  -0.960  38.479  1.00  0.78           H  
ATOM    519 2HG  ARG A  34     -11.581  -0.384  39.410  1.00  0.78           H  
ATOM    520 1HD  ARG A  34     -12.874  -0.746  41.485  1.00  0.78           H  
ATOM    521 2HD  ARG A  34     -14.150  -1.516  40.531  1.00  0.78           H  
ATOM    522  HE  ARG A  34     -12.688  -3.370  40.110  1.00  0.78           H  
ATOM    523 1HH1 ARG A  34     -11.142  -0.963  42.345  1.00  0.78           H  
ATOM    524 2HH1 ARG A  34      -9.985  -2.146  42.880  1.00  0.78           H  
ATOM    525 1HH2 ARG A  34     -11.045  -4.812  40.924  1.00  0.78           H  
ATOM    526 2HH2 ARG A  34      -9.923  -4.209  42.120  1.00  0.78           H  
ATOM    527  N   SER A  35     -13.433   3.999  39.398  1.00  0.82           N  
ATOM    528  CA  SER A  35     -14.155   5.195  39.801  1.00  0.82           C  
ATOM    529  C   SER A  35     -14.294   6.212  38.674  1.00  0.82           C  
ATOM    530  O   SER A  35     -15.061   7.169  38.790  1.00  0.82           O  
ATOM    531  CB  SER A  35     -13.493   5.839  40.999  1.00  0.82           C  
ATOM    532  OG  SER A  35     -12.231   6.343  40.676  1.00  0.82           O  
ATOM    533  H   SER A  35     -12.500   3.853  39.778  1.00  0.82           H  
ATOM    534  HA  SER A  35     -15.155   4.885  40.107  1.00  0.82           H  
ATOM    535 1HB  SER A  35     -14.125   6.646  41.366  1.00  0.82           H  
ATOM    536 2HB  SER A  35     -13.401   5.106  41.799  1.00  0.82           H  
ATOM    537  HG  SER A  35     -11.675   5.562  40.509  1.00  0.82           H  
ATOM    538  N   ALA A  36     -13.519   6.048  37.600  1.00  0.85           N  
ATOM    539  CA  ALA A  36     -13.645   6.941  36.471  1.00  0.85           C  
ATOM    540  C   ALA A  36     -14.767   6.412  35.608  1.00  0.85           C  
ATOM    541  O   ALA A  36     -15.645   7.157  35.171  1.00  0.85           O  
ATOM    542  CB  ALA A  36     -12.349   7.024  35.669  1.00  0.85           C  
ATOM    543  H   ALA A  36     -12.885   5.259  37.530  1.00  0.85           H  
ATOM    544  HA  ALA A  36     -13.917   7.933  36.831  1.00  0.85           H  
ATOM    545 1HB  ALA A  36     -12.485   7.697  34.823  1.00  0.85           H  
ATOM    546 2HB  ALA A  36     -11.551   7.400  36.308  1.00  0.85           H  
ATOM    547 3HB  ALA A  36     -12.084   6.031  35.304  1.00  0.85           H  
ATOM    548  N   LEU A  37     -14.801   5.092  35.441  1.00  0.87           N  
ATOM    549  CA  LEU A  37     -15.799   4.493  34.568  1.00  0.87           C  
ATOM    550  C   LEU A  37     -17.218   4.749  35.052  1.00  0.87           C  
ATOM    551  O   LEU A  37     -18.099   5.110  34.275  1.00  0.87           O  
ATOM    552  CB  LEU A  37     -15.583   2.984  34.506  1.00  0.87           C  
ATOM    553  CG  LEU A  37     -14.341   2.527  33.798  1.00  0.87           C  
ATOM    554  CD1 LEU A  37     -14.198   1.013  33.981  1.00  0.87           C  
ATOM    555  CD2 LEU A  37     -14.454   2.915  32.329  1.00  0.87           C  
ATOM    556  H   LEU A  37     -14.071   4.518  35.872  1.00  0.87           H  
ATOM    557  HA  LEU A  37     -15.689   4.922  33.574  1.00  0.87           H  
ATOM    558 1HB  LEU A  37     -15.550   2.593  35.522  1.00  0.87           H  
ATOM    559 2HB  LEU A  37     -16.433   2.540  33.996  1.00  0.87           H  
ATOM    560  HG  LEU A  37     -13.458   3.004  34.240  1.00  0.87           H  
ATOM    561 1HD1 LEU A  37     -13.300   0.667  33.472  1.00  0.87           H  
ATOM    562 2HD1 LEU A  37     -14.125   0.774  35.037  1.00  0.87           H  
ATOM    563 3HD1 LEU A  37     -15.061   0.508  33.553  1.00  0.87           H  
ATOM    564 1HD2 LEU A  37     -13.575   2.586  31.795  1.00  0.87           H  
ATOM    565 2HD2 LEU A  37     -15.330   2.436  31.898  1.00  0.87           H  
ATOM    566 3HD2 LEU A  37     -14.547   3.995  32.239  1.00  0.87           H  
ATOM    567  N   VAL A  38     -17.420   4.646  36.353  1.00  0.87           N  
ATOM    568  CA  VAL A  38     -18.741   4.851  36.933  1.00  0.87           C  
ATOM    569  C   VAL A  38     -19.248   6.292  36.818  1.00  0.87           C  
ATOM    570  O   VAL A  38     -20.436   6.548  37.037  1.00  0.87           O  
ATOM    571  CB  VAL A  38     -18.758   4.409  38.391  1.00  0.87           C  
ATOM    572  CG1 VAL A  38     -18.070   5.407  39.261  1.00  0.87           C  
ATOM    573  CG2 VAL A  38     -20.190   4.145  38.831  1.00  0.87           C  
ATOM    574  H   VAL A  38     -16.639   4.355  36.951  1.00  0.87           H  
ATOM    575  HA  VAL A  38     -19.437   4.209  36.392  1.00  0.87           H  
ATOM    576  HB  VAL A  38     -18.183   3.521  38.467  1.00  0.87           H  
ATOM    577 1HG1 VAL A  38     -18.049   5.044  40.285  1.00  0.87           H  
ATOM    578 2HG1 VAL A  38     -17.064   5.535  38.901  1.00  0.87           H  
ATOM    579 3HG1 VAL A  38     -18.591   6.359  39.223  1.00  0.87           H  
ATOM    580 1HG2 VAL A  38     -20.197   3.787  39.855  1.00  0.87           H  
ATOM    581 2HG2 VAL A  38     -20.770   5.062  38.762  1.00  0.87           H  
ATOM    582 3HG2 VAL A  38     -20.631   3.392  38.186  1.00  0.87           H  
ATOM    583  N   SER A  39     -18.342   7.252  36.581  1.00  0.85           N  
ATOM    584  CA  SER A  39     -18.710   8.660  36.549  1.00  0.85           C  
ATOM    585  C   SER A  39     -19.363   9.097  35.239  1.00  0.85           C  
ATOM    586  O   SER A  39     -19.853  10.224  35.149  1.00  0.85           O  
ATOM    587  CB  SER A  39     -17.497   9.540  36.815  1.00  0.85           C  
ATOM    588  OG  SER A  39     -16.605   9.548  35.734  1.00  0.85           O  
ATOM    589  H   SER A  39     -17.379   7.009  36.359  1.00  0.85           H  
ATOM    590  HA  SER A  39     -19.428   8.828  37.352  1.00  0.85           H  
ATOM    591 1HB  SER A  39     -17.822  10.554  37.035  1.00  0.85           H  
ATOM    592 2HB  SER A  39     -16.980   9.162  37.701  1.00  0.85           H  
ATOM    593  HG  SER A  39     -16.446   8.614  35.499  1.00  0.85           H  
ATOM    594  N   SER A  40     -19.355   8.243  34.213  1.00  0.82           N  
ATOM    595  CA  SER A  40     -19.929   8.658  32.937  1.00  0.82           C  
ATOM    596  C   SER A  40     -20.434   7.518  32.100  1.00  0.82           C  
ATOM    597  O   SER A  40     -19.882   6.426  32.075  1.00  0.82           O  
ATOM    598  CB  SER A  40     -18.929   9.415  32.089  1.00  0.82           C  
ATOM    599  OG  SER A  40     -19.501   9.801  30.830  1.00  0.82           O  
ATOM    600  H   SER A  40     -18.955   7.305  34.318  1.00  0.82           H  
ATOM    601  HA  SER A  40     -20.774   9.314  33.147  1.00  0.82           H  
ATOM    602 1HB  SER A  40     -18.569  10.295  32.619  1.00  0.82           H  
ATOM    603 2HB  SER A  40     -18.067   8.768  31.906  1.00  0.82           H  
ATOM    604  HG  SER A  40     -18.760   9.723  30.181  1.00  0.82           H  
ATOM    605  N   TYR A  41     -21.488   7.801  31.364  1.00  0.78           N  
ATOM    606  CA  TYR A  41     -22.017   6.843  30.421  1.00  0.78           C  
ATOM    607  C   TYR A  41     -20.967   6.590  29.352  1.00  0.78           C  
ATOM    608  O   TYR A  41     -20.834   5.475  28.857  1.00  0.78           O  
ATOM    609  CB  TYR A  41     -23.332   7.329  29.838  1.00  0.78           C  
ATOM    610  CG  TYR A  41     -24.000   6.320  28.977  1.00  0.78           C  
ATOM    611  CD1 TYR A  41     -24.571   5.244  29.569  1.00  0.78           C  
ATOM    612  CD2 TYR A  41     -24.082   6.477  27.615  1.00  0.78           C  
ATOM    613  CE1 TYR A  41     -25.235   4.333  28.820  1.00  0.78           C  
ATOM    614  CE2 TYR A  41     -24.762   5.545  26.862  1.00  0.78           C  
ATOM    615  CZ  TYR A  41     -25.347   4.484  27.487  1.00  0.78           C  
ATOM    616  OH  TYR A  41     -26.071   3.569  26.791  1.00  0.78           O  
ATOM    617  H   TYR A  41     -21.913   8.715  31.447  1.00  0.78           H  
ATOM    618  HA  TYR A  41     -22.199   5.900  30.937  1.00  0.78           H  
ATOM    619 1HB  TYR A  41     -24.021   7.596  30.646  1.00  0.78           H  
ATOM    620 2HB  TYR A  41     -23.161   8.225  29.242  1.00  0.78           H  
ATOM    621  HD1 TYR A  41     -24.497   5.116  30.644  1.00  0.78           H  
ATOM    622  HD2 TYR A  41     -23.632   7.336  27.140  1.00  0.78           H  
ATOM    623  HE1 TYR A  41     -25.681   3.488  29.285  1.00  0.78           H  
ATOM    624  HE2 TYR A  41     -24.854   5.665  25.784  1.00  0.78           H  
ATOM    625  HH  TYR A  41     -26.069   3.805  25.854  1.00  0.78           H  
ATOM    626  N   ILE A  42     -20.291   7.664  28.940  1.00  0.75           N  
ATOM    627  CA  ILE A  42     -19.291   7.604  27.885  1.00  0.75           C  
ATOM    628  C   ILE A  42     -17.900   7.830  28.456  1.00  0.75           C  
ATOM    629  O   ILE A  42     -17.653   8.805  29.180  1.00  0.75           O  
ATOM    630  CB  ILE A  42     -19.571   8.636  26.776  1.00  0.75           C  
ATOM    631  CG1 ILE A  42     -20.960   8.411  26.183  1.00  0.75           C  
ATOM    632  CG2 ILE A  42     -18.498   8.570  25.695  1.00  0.75           C  
ATOM    633  CD1 ILE A  42     -21.127   7.045  25.550  1.00  0.75           C  
ATOM    634  H   ILE A  42     -20.399   8.528  29.457  1.00  0.75           H  
ATOM    635  HA  ILE A  42     -19.311   6.609  27.438  1.00  0.75           H  
ATOM    636  HB  ILE A  42     -19.566   9.633  27.212  1.00  0.75           H  
ATOM    637 1HG1 ILE A  42     -21.695   8.529  26.969  1.00  0.75           H  
ATOM    638 2HG1 ILE A  42     -21.148   9.167  25.419  1.00  0.75           H  
ATOM    639 1HG2 ILE A  42     -18.700   9.313  24.928  1.00  0.75           H  
ATOM    640 2HG2 ILE A  42     -17.519   8.762  26.128  1.00  0.75           H  
ATOM    641 3HG2 ILE A  42     -18.505   7.591  25.255  1.00  0.75           H  
ATOM    642 1HD1 ILE A  42     -22.131   6.947  25.149  1.00  0.75           H  
ATOM    643 2HD1 ILE A  42     -20.401   6.922  24.742  1.00  0.75           H  
ATOM    644 3HD1 ILE A  42     -20.958   6.285  26.297  1.00  0.75           H  
ATOM    645  N   THR A  43     -17.012   6.905  28.141  1.00  0.71           N  
ATOM    646  CA  THR A  43     -15.637   6.922  28.572  1.00  0.71           C  
ATOM    647  C   THR A  43     -14.882   7.838  27.590  1.00  0.71           C  
ATOM    648  O   THR A  43     -14.995   7.619  26.381  1.00  0.71           O  
ATOM    649  CB  THR A  43     -15.050   5.493  28.512  1.00  0.71           C  
ATOM    650  OG1 THR A  43     -15.835   4.602  29.325  1.00  0.71           O  
ATOM    651  CG2 THR A  43     -13.629   5.490  29.039  1.00  0.71           C  
ATOM    652  H   THR A  43     -17.310   6.143  27.546  1.00  0.71           H  
ATOM    653  HA  THR A  43     -15.589   7.276  29.593  1.00  0.71           H  
ATOM    654  HB  THR A  43     -15.063   5.141  27.487  1.00  0.71           H  
ATOM    655  HG1 THR A  43     -16.046   5.040  30.163  1.00  0.71           H  
ATOM    656 1HG2 THR A  43     -13.234   4.483  29.006  1.00  0.71           H  
ATOM    657 2HG2 THR A  43     -13.014   6.147  28.429  1.00  0.71           H  
ATOM    658 3HG2 THR A  43     -13.619   5.840  30.069  1.00  0.71           H  
ATOM    659  N   PRO A  44     -14.152   8.877  28.040  1.00  0.69           N  
ATOM    660  CA  PRO A  44     -13.378   9.765  27.193  1.00  0.69           C  
ATOM    661  C   PRO A  44     -12.363   8.917  26.451  1.00  0.69           C  
ATOM    662  O   PRO A  44     -11.884   7.917  26.986  1.00  0.69           O  
ATOM    663  CB  PRO A  44     -12.720  10.724  28.182  1.00  0.69           C  
ATOM    664  CG  PRO A  44     -13.616  10.688  29.403  1.00  0.69           C  
ATOM    665  CD  PRO A  44     -14.152   9.263  29.466  1.00  0.69           C  
ATOM    666  HA  PRO A  44     -14.045  10.292  26.497  1.00  0.69           H  
ATOM    667 1HB  PRO A  44     -11.711  10.413  28.360  1.00  0.69           H  
ATOM    668 2HB  PRO A  44     -12.660  11.729  27.739  1.00  0.69           H  
ATOM    669 1HG  PRO A  44     -13.039  10.966  30.302  1.00  0.69           H  
ATOM    670 2HG  PRO A  44     -14.419  11.434  29.303  1.00  0.69           H  
ATOM    671 1HD  PRO A  44     -13.498   8.608  30.057  1.00  0.69           H  
ATOM    672 2HD  PRO A  44     -15.173   9.331  29.868  1.00  0.69           H  
ATOM    673  N   VAL A  45     -11.967   9.345  25.262  1.00  0.67           N  
ATOM    674  CA  VAL A  45     -11.042   8.558  24.451  1.00  0.67           C  
ATOM    675  C   VAL A  45      -9.756   8.218  25.207  1.00  0.67           C  
ATOM    676  O   VAL A  45      -9.301   7.073  25.193  1.00  0.67           O  
ATOM    677  CB  VAL A  45     -10.701   9.337  23.154  1.00  0.67           C  
ATOM    678  CG1 VAL A  45      -9.583   8.644  22.398  1.00  0.67           C  
ATOM    679  CG2 VAL A  45     -11.955   9.469  22.274  1.00  0.67           C  
ATOM    680  H   VAL A  45     -12.349  10.200  24.882  1.00  0.67           H  
ATOM    681  HA  VAL A  45     -11.542   7.629  24.187  1.00  0.67           H  
ATOM    682  HB  VAL A  45     -10.342  10.336  23.419  1.00  0.67           H  
ATOM    683 1HG1 VAL A  45      -9.348   9.221  21.502  1.00  0.67           H  
ATOM    684 2HG1 VAL A  45      -8.700   8.585  23.033  1.00  0.67           H  
ATOM    685 3HG1 VAL A  45      -9.889   7.658  22.117  1.00  0.67           H  
ATOM    686 1HG2 VAL A  45     -11.713  10.035  21.370  1.00  0.67           H  
ATOM    687 2HG2 VAL A  45     -12.319   8.500  21.995  1.00  0.67           H  
ATOM    688 3HG2 VAL A  45     -12.721   9.995  22.826  1.00  0.67           H  
ATOM    689  N   ASP A  46      -9.214   9.190  25.931  1.00  0.66           N  
ATOM    690  CA  ASP A  46      -7.985   9.005  26.701  1.00  0.66           C  
ATOM    691  C   ASP A  46      -8.038   7.903  27.773  1.00  0.66           C  
ATOM    692  O   ASP A  46      -6.994   7.375  28.164  1.00  0.66           O  
ATOM    693  CB  ASP A  46      -7.607  10.309  27.385  1.00  0.66           C  
ATOM    694  CG  ASP A  46      -7.059  11.364  26.431  1.00  0.66           C  
ATOM    695  OD1 ASP A  46      -6.738  11.032  25.310  1.00  0.66           O  
ATOM    696  OD2 ASP A  46      -6.962  12.495  26.839  1.00  0.66           O  
ATOM    697  H   ASP A  46      -9.657  10.096  25.922  1.00  0.66           H  
ATOM    698  HA  ASP A  46      -7.194   8.747  25.998  1.00  0.66           H  
ATOM    699 1HB  ASP A  46      -8.482  10.714  27.892  1.00  0.66           H  
ATOM    700 2HB  ASP A  46      -6.875  10.095  28.143  1.00  0.66           H  
ATOM    701  N   PHE A  47      -9.235   7.613  28.286  1.00  0.65           N  
ATOM    702  CA  PHE A  47      -9.445   6.632  29.343  1.00  0.65           C  
ATOM    703  C   PHE A  47     -10.020   5.323  28.831  1.00  0.65           C  
ATOM    704  O   PHE A  47     -10.333   4.432  29.614  1.00  0.65           O  
ATOM    705  CB  PHE A  47     -10.412   7.212  30.365  1.00  0.65           C  
ATOM    706  CG  PHE A  47      -9.856   8.328  31.173  1.00  0.65           C  
ATOM    707  CD1 PHE A  47      -9.883   9.610  30.693  1.00  0.65           C  
ATOM    708  CD2 PHE A  47      -9.369   8.109  32.448  1.00  0.65           C  
ATOM    709  CE1 PHE A  47      -9.416  10.664  31.436  1.00  0.65           C  
ATOM    710  CE2 PHE A  47      -8.912   9.166  33.207  1.00  0.65           C  
ATOM    711  CZ  PHE A  47      -8.929  10.442  32.697  1.00  0.65           C  
ATOM    712  H   PHE A  47     -10.067   8.042  27.885  1.00  0.65           H  
ATOM    713  HA  PHE A  47      -8.488   6.436  29.821  1.00  0.65           H  
ATOM    714 1HB  PHE A  47     -11.285   7.585  29.832  1.00  0.65           H  
ATOM    715 2HB  PHE A  47     -10.752   6.430  31.036  1.00  0.65           H  
ATOM    716  HD1 PHE A  47     -10.267   9.774  29.711  1.00  0.65           H  
ATOM    717  HD2 PHE A  47      -9.360   7.098  32.854  1.00  0.65           H  
ATOM    718  HE1 PHE A  47      -9.437  11.673  31.028  1.00  0.65           H  
ATOM    719  HE2 PHE A  47      -8.539   8.994  34.210  1.00  0.65           H  
ATOM    720  HZ  PHE A  47      -8.564  11.273  33.297  1.00  0.65           H  
ATOM    721  N   PHE A  48     -10.222   5.222  27.531  1.00  0.65           N  
ATOM    722  CA  PHE A  48     -10.834   4.036  26.962  1.00  0.65           C  
ATOM    723  C   PHE A  48      -9.852   2.875  27.079  1.00  0.65           C  
ATOM    724  O   PHE A  48      -8.655   3.063  26.879  1.00  0.65           O  
ATOM    725  CB  PHE A  48     -11.293   4.344  25.542  1.00  0.65           C  
ATOM    726  CG  PHE A  48     -12.165   3.332  24.898  1.00  0.65           C  
ATOM    727  CD1 PHE A  48     -13.486   3.225  25.292  1.00  0.65           C  
ATOM    728  CD2 PHE A  48     -11.720   2.526  23.885  1.00  0.65           C  
ATOM    729  CE1 PHE A  48     -14.329   2.333  24.686  1.00  0.65           C  
ATOM    730  CE2 PHE A  48     -12.557   1.651  23.279  1.00  0.65           C  
ATOM    731  CZ  PHE A  48     -13.871   1.555  23.676  1.00  0.65           C  
ATOM    732  H   PHE A  48      -9.936   5.971  26.900  1.00  0.65           H  
ATOM    733  HA  PHE A  48     -11.714   3.779  27.542  1.00  0.65           H  
ATOM    734 1HB  PHE A  48     -11.846   5.288  25.559  1.00  0.65           H  
ATOM    735 2HB  PHE A  48     -10.447   4.516  24.916  1.00  0.65           H  
ATOM    736  HD1 PHE A  48     -13.851   3.864  26.086  1.00  0.65           H  
ATOM    737  HD2 PHE A  48     -10.693   2.596  23.557  1.00  0.65           H  
ATOM    738  HE1 PHE A  48     -15.369   2.259  25.000  1.00  0.65           H  
ATOM    739  HE2 PHE A  48     -12.183   1.034  22.472  1.00  0.65           H  
ATOM    740  HZ  PHE A  48     -14.543   0.859  23.184  1.00  0.65           H  
ATOM    741  N   TYR A  49     -10.342   1.692  27.448  1.00  0.66           N  
ATOM    742  CA  TYR A  49      -9.481   0.511  27.602  1.00  0.66           C  
ATOM    743  C   TYR A  49      -8.669   0.198  26.361  1.00  0.66           C  
ATOM    744  O   TYR A  49      -9.181   0.238  25.236  1.00  0.66           O  
ATOM    745  CB  TYR A  49     -10.296  -0.714  28.019  1.00  0.66           C  
ATOM    746  CG  TYR A  49      -9.486  -2.008  28.034  1.00  0.66           C  
ATOM    747  CD1 TYR A  49      -8.567  -2.263  29.020  1.00  0.66           C  
ATOM    748  CD2 TYR A  49      -9.692  -2.936  27.048  1.00  0.66           C  
ATOM    749  CE1 TYR A  49      -7.822  -3.432  29.010  1.00  0.66           C  
ATOM    750  CE2 TYR A  49      -8.977  -4.089  27.033  1.00  0.66           C  
ATOM    751  CZ  TYR A  49      -8.031  -4.345  28.001  1.00  0.66           C  
ATOM    752  OH  TYR A  49      -7.297  -5.517  27.934  1.00  0.66           O  
ATOM    753  H   TYR A  49     -11.332   1.603  27.614  1.00  0.66           H  
ATOM    754  HA  TYR A  49      -8.766   0.720  28.402  1.00  0.66           H  
ATOM    755 1HB  TYR A  49     -10.698  -0.557  29.025  1.00  0.66           H  
ATOM    756 2HB  TYR A  49     -11.144  -0.849  27.349  1.00  0.66           H  
ATOM    757  HD1 TYR A  49      -8.421  -1.536  29.794  1.00  0.66           H  
ATOM    758  HD2 TYR A  49     -10.424  -2.747  26.277  1.00  0.66           H  
ATOM    759  HE1 TYR A  49      -7.081  -3.617  29.788  1.00  0.66           H  
ATOM    760  HE2 TYR A  49      -9.149  -4.807  26.239  1.00  0.66           H  
ATOM    761  HH  TYR A  49      -6.577  -5.493  28.594  1.00  0.66           H  
ATOM    762  N   LYS A  50      -7.382  -0.090  26.575  1.00  0.66           N  
ATOM    763  CA  LYS A  50      -6.472  -0.393  25.487  1.00  0.66           C  
ATOM    764  C   LYS A  50      -5.918  -1.808  25.548  1.00  0.66           C  
ATOM    765  O   LYS A  50      -5.301  -2.212  26.532  1.00  0.66           O  
ATOM    766  CB  LYS A  50      -5.322   0.624  25.508  1.00  0.66           C  
ATOM    767  CG  LYS A  50      -5.799   2.040  25.212  1.00  0.66           C  
ATOM    768  CD  LYS A  50      -4.748   3.136  25.343  1.00  0.66           C  
ATOM    769  CE  LYS A  50      -5.445   4.469  25.047  1.00  0.66           C  
ATOM    770  NZ  LYS A  50      -4.610   5.658  25.257  1.00  0.66           N  
ATOM    771  H   LYS A  50      -7.027  -0.119  27.533  1.00  0.66           H  
ATOM    772  HA  LYS A  50      -7.015  -0.283  24.550  1.00  0.66           H  
ATOM    773 1HB  LYS A  50      -4.863   0.619  26.496  1.00  0.66           H  
ATOM    774 2HB  LYS A  50      -4.561   0.344  24.780  1.00  0.66           H  
ATOM    775 1HG  LYS A  50      -6.182   2.069  24.188  1.00  0.66           H  
ATOM    776 2HG  LYS A  50      -6.609   2.280  25.877  1.00  0.66           H  
ATOM    777 1HD  LYS A  50      -4.329   3.149  26.344  1.00  0.66           H  
ATOM    778 2HD  LYS A  50      -3.941   2.982  24.619  1.00  0.66           H  
ATOM    779 1HE  LYS A  50      -5.739   4.460  24.007  1.00  0.66           H  
ATOM    780 2HE  LYS A  50      -6.335   4.546  25.679  1.00  0.66           H  
ATOM    781 1HZ  LYS A  50      -5.146   6.476  25.018  1.00  0.66           H  
ATOM    782 2HZ  LYS A  50      -4.336   5.700  26.217  1.00  0.66           H  
ATOM    783 3HZ  LYS A  50      -3.796   5.599  24.629  1.00  0.66           H  
ATOM    784  N   ARG A  51      -6.095  -2.535  24.449  1.00  0.67           N  
ATOM    785  CA  ARG A  51      -5.565  -3.887  24.288  1.00  0.67           C  
ATOM    786  C   ARG A  51      -4.955  -4.073  22.932  1.00  0.67           C  
ATOM    787  O   ARG A  51      -5.651  -4.009  21.915  1.00  0.67           O  
ATOM    788  CB  ARG A  51      -6.654  -4.936  24.419  1.00  0.67           C  
ATOM    789  CG  ARG A  51      -6.241  -6.411  24.140  1.00  0.67           C  
ATOM    790  CD  ARG A  51      -5.391  -6.958  25.187  1.00  0.67           C  
ATOM    791  NE  ARG A  51      -5.389  -8.432  25.197  1.00  0.67           N  
ATOM    792  CZ  ARG A  51      -4.460  -9.258  24.652  1.00  0.67           C  
ATOM    793  NH1 ARG A  51      -3.391  -8.814  24.024  1.00  0.67           N  
ATOM    794  NH2 ARG A  51      -4.636 -10.568  24.759  1.00  0.67           N  
ATOM    795  H   ARG A  51      -6.637  -2.142  23.698  1.00  0.67           H  
ATOM    796  HA  ARG A  51      -4.797  -4.061  25.043  1.00  0.67           H  
ATOM    797 1HB  ARG A  51      -6.983  -4.930  25.420  1.00  0.67           H  
ATOM    798 2HB  ARG A  51      -7.503  -4.683  23.784  1.00  0.67           H  
ATOM    799 1HG  ARG A  51      -7.131  -7.034  24.059  1.00  0.67           H  
ATOM    800 2HG  ARG A  51      -5.678  -6.461  23.206  1.00  0.67           H  
ATOM    801 1HD  ARG A  51      -4.364  -6.612  25.037  1.00  0.67           H  
ATOM    802 2HD  ARG A  51      -5.762  -6.610  26.139  1.00  0.67           H  
ATOM    803  HE  ARG A  51      -6.174  -8.878  25.650  1.00  0.67           H  
ATOM    804 1HH1 ARG A  51      -3.209  -7.813  23.883  1.00  0.67           H  
ATOM    805 2HH1 ARG A  51      -2.737  -9.470  23.640  1.00  0.67           H  
ATOM    806 1HH2 ARG A  51      -5.455 -10.932  25.228  1.00  0.67           H  
ATOM    807 2HH2 ARG A  51      -3.962 -11.203  24.357  1.00  0.67           H  
ATOM    808  N   ASN A  52      -3.661  -4.310  22.916  1.00  0.68           N  
ATOM    809  CA  ASN A  52      -2.965  -4.569  21.682  1.00  0.68           C  
ATOM    810  C   ASN A  52      -2.497  -6.008  21.692  1.00  0.68           C  
ATOM    811  O   ASN A  52      -2.390  -6.622  22.759  1.00  0.68           O  
ATOM    812  CB  ASN A  52      -1.831  -3.598  21.491  1.00  0.68           C  
ATOM    813  CG  ASN A  52      -2.313  -2.212  21.383  1.00  0.68           C  
ATOM    814  OD1 ASN A  52      -3.300  -1.944  20.690  1.00  0.68           O  
ATOM    815  ND2 ASN A  52      -1.654  -1.309  22.033  1.00  0.68           N  
ATOM    816  H   ASN A  52      -3.121  -4.291  23.786  1.00  0.68           H  
ATOM    817  HA  ASN A  52      -3.656  -4.459  20.847  1.00  0.68           H  
ATOM    818 1HB  ASN A  52      -1.121  -3.676  22.321  1.00  0.68           H  
ATOM    819 2HB  ASN A  52      -1.310  -3.846  20.583  1.00  0.68           H  
ATOM    820 1HD2 ASN A  52      -1.950  -0.360  21.984  1.00  0.68           H  
ATOM    821 2HD2 ASN A  52      -0.851  -1.573  22.565  1.00  0.68           H  
ATOM    822  N   HIS A  53      -2.218  -6.544  20.510  1.00  0.69           N  
ATOM    823  CA  HIS A  53      -1.633  -7.874  20.392  1.00  0.69           C  
ATOM    824  C   HIS A  53      -0.252  -7.751  19.738  1.00  0.69           C  
ATOM    825  O   HIS A  53       0.367  -8.738  19.348  1.00  0.69           O  
ATOM    826  CB  HIS A  53      -2.548  -8.790  19.575  1.00  0.69           C  
ATOM    827  CG  HIS A  53      -3.921  -9.012  20.187  1.00  0.69           C  
ATOM    828  ND1 HIS A  53      -4.971  -8.133  20.000  1.00  0.69           N  
ATOM    829  CD2 HIS A  53      -4.402 -10.008  20.968  1.00  0.69           C  
ATOM    830  CE1 HIS A  53      -6.041  -8.585  20.641  1.00  0.69           C  
ATOM    831  NE2 HIS A  53      -5.720  -9.723  21.238  1.00  0.69           N  
ATOM    832  H   HIS A  53      -2.378  -6.005  19.669  1.00  0.69           H  
ATOM    833  HA  HIS A  53      -1.498  -8.316  21.378  1.00  0.69           H  
ATOM    834 1HB  HIS A  53      -2.686  -8.369  18.576  1.00  0.69           H  
ATOM    835 2HB  HIS A  53      -2.074  -9.758  19.452  1.00  0.69           H  
ATOM    836  HD1 HIS A  53      -4.954  -7.290  19.460  1.00  0.69           H  
ATOM    837  HD2 HIS A  53      -3.959 -10.904  21.378  1.00  0.69           H  
ATOM    838  HE1 HIS A  53      -6.982  -8.033  20.611  1.00  0.69           H  
ATOM    839  N   GLY A  54       0.225  -6.515  19.654  1.00  0.70           N  
ATOM    840  CA  GLY A  54       1.495  -6.172  19.024  1.00  0.70           C  
ATOM    841  C   GLY A  54       1.700  -4.651  19.100  1.00  0.70           C  
ATOM    842  O   GLY A  54       0.960  -3.971  19.808  1.00  0.70           O  
ATOM    843  H   GLY A  54      -0.339  -5.767  20.015  1.00  0.70           H  
ATOM    844 1HA  GLY A  54       2.312  -6.693  19.525  1.00  0.70           H  
ATOM    845 2HA  GLY A  54       1.466  -6.504  17.990  1.00  0.70           H  
ATOM    846  N   PRO A  55       2.748  -4.106  18.471  1.00  0.72           N  
ATOM    847  CA  PRO A  55       3.105  -2.696  18.458  1.00  0.72           C  
ATOM    848  C   PRO A  55       2.163  -1.876  17.592  1.00  0.72           C  
ATOM    849  O   PRO A  55       1.565  -2.406  16.664  1.00  0.72           O  
ATOM    850  CB  PRO A  55       4.504  -2.725  17.881  1.00  0.72           C  
ATOM    851  CG  PRO A  55       4.539  -3.943  16.987  1.00  0.72           C  
ATOM    852  CD  PRO A  55       3.657  -4.965  17.685  1.00  0.72           C  
ATOM    853  HA  PRO A  55       3.111  -2.309  19.488  1.00  0.72           H  
ATOM    854 1HB  PRO A  55       4.706  -1.785  17.377  1.00  0.72           H  
ATOM    855 2HB  PRO A  55       5.226  -2.800  18.687  1.00  0.72           H  
ATOM    856 1HG  PRO A  55       4.170  -3.692  15.978  1.00  0.72           H  
ATOM    857 2HG  PRO A  55       5.583  -4.280  16.860  1.00  0.72           H  
ATOM    858 1HD  PRO A  55       3.107  -5.526  16.919  1.00  0.72           H  
ATOM    859 2HD  PRO A  55       4.250  -5.621  18.339  1.00  0.72           H  
ATOM    860  N   ILE A  56       2.101  -0.574  17.848  1.00  0.73           N  
ATOM    861  CA  ILE A  56       1.282   0.358  17.067  1.00  0.73           C  
ATOM    862  C   ILE A  56       1.973   0.996  15.836  1.00  0.73           C  
ATOM    863  O   ILE A  56       2.983   1.684  15.993  1.00  0.73           O  
ATOM    864  CB  ILE A  56       0.830   1.499  17.977  1.00  0.73           C  
ATOM    865  CG1 ILE A  56       0.034   0.964  19.134  1.00  0.73           C  
ATOM    866  CG2 ILE A  56       0.045   2.486  17.240  1.00  0.73           C  
ATOM    867  CD1 ILE A  56      -1.213   0.232  18.672  1.00  0.73           C  
ATOM    868  H   ILE A  56       2.624  -0.221  18.639  1.00  0.73           H  
ATOM    869  HA  ILE A  56       0.384  -0.175  16.789  1.00  0.73           H  
ATOM    870  HB  ILE A  56       1.710   1.987  18.389  1.00  0.73           H  
ATOM    871 1HG1 ILE A  56       0.654   0.276  19.718  1.00  0.73           H  
ATOM    872 2HG1 ILE A  56      -0.264   1.794  19.776  1.00  0.73           H  
ATOM    873 1HG2 ILE A  56      -0.234   3.269  17.930  1.00  0.73           H  
ATOM    874 2HG2 ILE A  56       0.631   2.896  16.432  1.00  0.73           H  
ATOM    875 3HG2 ILE A  56      -0.841   2.018  16.838  1.00  0.73           H  
ATOM    876 1HD1 ILE A  56      -1.760  -0.124  19.521  1.00  0.73           H  
ATOM    877 2HD1 ILE A  56      -1.844   0.914  18.104  1.00  0.73           H  
ATOM    878 3HD1 ILE A  56      -0.932  -0.614  18.040  1.00  0.73           H  
ATOM    879  N   PRO A  57       1.461   0.772  14.612  1.00  0.76           N  
ATOM    880  CA  PRO A  57       1.900   1.333  13.342  1.00  0.76           C  
ATOM    881  C   PRO A  57       1.785   2.847  13.282  1.00  0.76           C  
ATOM    882  O   PRO A  57       1.027   3.464  14.038  1.00  0.76           O  
ATOM    883  CB  PRO A  57       0.980   0.676  12.337  1.00  0.76           C  
ATOM    884  CG  PRO A  57       0.500  -0.563  13.002  1.00  0.76           C  
ATOM    885  CD  PRO A  57       0.426  -0.249  14.440  1.00  0.76           C  
ATOM    886  HA  PRO A  57       2.924   1.047  13.148  1.00  0.76           H  
ATOM    887 1HB  PRO A  57       0.223   1.356  12.044  1.00  0.76           H  
ATOM    888 2HB  PRO A  57       1.562   0.443  11.440  1.00  0.76           H  
ATOM    889 1HG  PRO A  57      -0.487  -0.822  12.629  1.00  0.76           H  
ATOM    890 2HG  PRO A  57       1.166  -1.408  12.776  1.00  0.76           H  
ATOM    891 1HD  PRO A  57      -0.536   0.119  14.721  1.00  0.76           H  
ATOM    892 2HD  PRO A  57       0.675  -1.173  14.931  1.00  0.76           H  
ATOM    893  N   LYS A  58       2.591   3.442  12.413  1.00  0.79           N  
ATOM    894  CA  LYS A  58       2.576   4.879  12.193  1.00  0.79           C  
ATOM    895  C   LYS A  58       2.049   5.229  10.801  1.00  0.79           C  
ATOM    896  O   LYS A  58       2.476   4.652   9.797  1.00  0.79           O  
ATOM    897  CB  LYS A  58       3.993   5.428  12.397  1.00  0.79           C  
ATOM    898  CG  LYS A  58       4.167   6.946  12.248  1.00  0.79           C  
ATOM    899  CD  LYS A  58       5.614   7.341  12.608  1.00  0.79           C  
ATOM    900  CE  LYS A  58       5.858   8.851  12.528  1.00  0.79           C  
ATOM    901  NZ  LYS A  58       5.893   9.348  11.119  1.00  0.79           N  
ATOM    902  H   LYS A  58       3.217   2.866  11.848  1.00  0.79           H  
ATOM    903  HA  LYS A  58       1.911   5.339  12.921  1.00  0.79           H  
ATOM    904 1HB  LYS A  58       4.342   5.155  13.395  1.00  0.79           H  
ATOM    905 2HB  LYS A  58       4.666   4.953  11.679  1.00  0.79           H  
ATOM    906 1HG  LYS A  58       3.960   7.251  11.212  1.00  0.79           H  
ATOM    907 2HG  LYS A  58       3.473   7.466  12.906  1.00  0.79           H  
ATOM    908 1HD  LYS A  58       5.839   6.996  13.620  1.00  0.79           H  
ATOM    909 2HD  LYS A  58       6.295   6.846  11.917  1.00  0.79           H  
ATOM    910 1HE  LYS A  58       5.065   9.369  13.064  1.00  0.79           H  
ATOM    911 2HE  LYS A  58       6.813   9.081  13.004  1.00  0.79           H  
ATOM    912 1HZ  LYS A  58       6.050  10.334  11.093  1.00  0.79           H  
ATOM    913 2HZ  LYS A  58       6.618   8.892  10.594  1.00  0.79           H  
ATOM    914 3HZ  LYS A  58       5.003   9.160  10.633  1.00  0.79           H  
ATOM    915  N   VAL A  59       1.114   6.175  10.736  1.00  0.83           N  
ATOM    916  CA  VAL A  59       0.592   6.618   9.447  1.00  0.83           C  
ATOM    917  C   VAL A  59       0.957   8.059   9.220  1.00  0.83           C  
ATOM    918  O   VAL A  59       0.699   8.926  10.060  1.00  0.83           O  
ATOM    919  CB  VAL A  59      -0.932   6.423   9.337  1.00  0.83           C  
ATOM    920  CG1 VAL A  59      -1.477   6.945   8.007  1.00  0.83           C  
ATOM    921  CG2 VAL A  59      -1.192   5.036   9.428  1.00  0.83           C  
ATOM    922  H   VAL A  59       0.777   6.606  11.584  1.00  0.83           H  
ATOM    923  HA  VAL A  59       1.055   6.023   8.668  1.00  0.83           H  
ATOM    924  HB  VAL A  59      -1.414   6.943  10.132  1.00  0.83           H  
ATOM    925 1HG1 VAL A  59      -2.541   6.769   7.961  1.00  0.83           H  
ATOM    926 2HG1 VAL A  59      -1.280   8.010   7.928  1.00  0.83           H  
ATOM    927 3HG1 VAL A  59      -1.000   6.423   7.183  1.00  0.83           H  
ATOM    928 1HG2 VAL A  59      -2.256   4.839   9.378  1.00  0.83           H  
ATOM    929 2HG2 VAL A  59      -0.688   4.544   8.607  1.00  0.83           H  
ATOM    930 3HG2 VAL A  59      -0.793   4.701  10.361  1.00  0.83           H  
ATOM    931  N   ASP A  60       1.597   8.288   8.088  1.00  0.87           N  
ATOM    932  CA  ASP A  60       2.066   9.594   7.688  1.00  0.87           C  
ATOM    933  C   ASP A  60       1.059  10.241   6.766  1.00  0.87           C  
ATOM    934  O   ASP A  60       0.924  11.465   6.736  1.00  0.87           O  
ATOM    935  CB  ASP A  60       3.425   9.481   7.001  1.00  0.87           C  
ATOM    936  CG  ASP A  60       4.518   8.934   7.936  1.00  0.87           C  
ATOM    937  OD1 ASP A  60       4.729   9.502   8.998  1.00  0.87           O  
ATOM    938  OD2 ASP A  60       5.132   7.961   7.596  1.00  0.87           O  
ATOM    939  H   ASP A  60       1.729   7.500   7.459  1.00  0.87           H  
ATOM    940  HA  ASP A  60       2.168  10.218   8.575  1.00  0.87           H  
ATOM    941 1HB  ASP A  60       3.339   8.816   6.137  1.00  0.87           H  
ATOM    942 2HB  ASP A  60       3.729  10.459   6.632  1.00  0.87           H  
ATOM    943  N   ASP A  61       0.354   9.410   6.003  1.00  0.90           N  
ATOM    944  CA  ASP A  61      -0.599   9.944   5.043  1.00  0.90           C  
ATOM    945  C   ASP A  61      -1.847   9.074   4.888  1.00  0.90           C  
ATOM    946  O   ASP A  61      -1.882   8.078   4.150  1.00  0.90           O  
ATOM    947  CB  ASP A  61       0.109  10.192   3.711  1.00  0.90           C  
ATOM    948  CG  ASP A  61      -0.756  10.837   2.618  1.00  0.90           C  
ATOM    949  OD1 ASP A  61      -1.982  10.926   2.770  1.00  0.90           O  
ATOM    950  OD2 ASP A  61      -0.173  11.242   1.615  1.00  0.90           O  
ATOM    951  H   ASP A  61       0.516   8.405   6.090  1.00  0.90           H  
ATOM    952  HA  ASP A  61      -0.932  10.916   5.412  1.00  0.90           H  
ATOM    953 1HB  ASP A  61       0.973  10.840   3.886  1.00  0.90           H  
ATOM    954 2HB  ASP A  61       0.491   9.249   3.333  1.00  0.90           H  
ATOM    955  N   ILE A  62      -2.891   9.516   5.576  1.00  0.91           N  
ATOM    956  CA  ILE A  62      -4.167   8.836   5.633  1.00  0.91           C  
ATOM    957  C   ILE A  62      -4.929   8.815   4.313  1.00  0.91           C  
ATOM    958  O   ILE A  62      -5.916   8.094   4.204  1.00  0.91           O  
ATOM    959  CB  ILE A  62      -5.045   9.442   6.740  1.00  0.91           C  
ATOM    960  CG1 ILE A  62      -5.352  10.903   6.439  1.00  0.91           C  
ATOM    961  CG2 ILE A  62      -4.385   9.288   8.082  1.00  0.91           C  
ATOM    962  CD1 ILE A  62      -6.364  11.491   7.384  1.00  0.91           C  
ATOM    963  H   ILE A  62      -2.771  10.361   6.118  1.00  0.91           H  
ATOM    964  HA  ILE A  62      -3.972   7.803   5.913  1.00  0.91           H  
ATOM    965  HB  ILE A  62      -6.001   8.917   6.758  1.00  0.91           H  
ATOM    966 1HG1 ILE A  62      -4.430  11.483   6.504  1.00  0.91           H  
ATOM    967 2HG1 ILE A  62      -5.745  10.988   5.426  1.00  0.91           H  
ATOM    968 1HG2 ILE A  62      -5.040   9.702   8.839  1.00  0.91           H  
ATOM    969 2HG2 ILE A  62      -4.219   8.246   8.288  1.00  0.91           H  
ATOM    970 3HG2 ILE A  62      -3.432   9.817   8.089  1.00  0.91           H  
ATOM    971 1HD1 ILE A  62      -6.547  12.533   7.122  1.00  0.91           H  
ATOM    972 2HD1 ILE A  62      -7.287  10.927   7.306  1.00  0.91           H  
ATOM    973 3HD1 ILE A  62      -5.984  11.433   8.406  1.00  0.91           H  
ATOM    974  N   SER A  63      -4.512   9.616   3.315  1.00  0.89           N  
ATOM    975  CA  SER A  63      -5.225   9.588   2.040  1.00  0.89           C  
ATOM    976  C   SER A  63      -4.718   8.433   1.171  1.00  0.89           C  
ATOM    977  O   SER A  63      -5.304   8.121   0.134  1.00  0.89           O  
ATOM    978  CB  SER A  63      -5.122  10.916   1.296  1.00  0.89           C  
ATOM    979  OG  SER A  63      -3.837  11.159   0.789  1.00  0.89           O  
ATOM    980  H   SER A  63      -3.667  10.198   3.401  1.00  0.89           H  
ATOM    981  HA  SER A  63      -6.285   9.415   2.242  1.00  0.89           H  
ATOM    982 1HB  SER A  63      -5.846  10.925   0.480  1.00  0.89           H  
ATOM    983 2HB  SER A  63      -5.397  11.719   1.976  1.00  0.89           H  
ATOM    984  HG  SER A  63      -3.212  11.101   1.549  1.00  0.89           H  
ATOM    985  N   ARG A  64      -3.619   7.797   1.596  1.00  0.86           N  
ATOM    986  CA  ARG A  64      -3.050   6.684   0.851  1.00  0.86           C  
ATOM    987  C   ARG A  64      -3.417   5.403   1.580  1.00  0.86           C  
ATOM    988  O   ARG A  64      -3.595   4.342   0.970  1.00  0.86           O  
ATOM    989  CB  ARG A  64      -1.547   6.835   0.780  1.00  0.86           C  
ATOM    990  CG  ARG A  64      -1.116   8.069   0.032  1.00  0.86           C  
ATOM    991  CD  ARG A  64       0.341   8.253   0.036  1.00  0.86           C  
ATOM    992  NE  ARG A  64       0.680   9.546  -0.503  1.00  0.86           N  
ATOM    993  CZ  ARG A  64       0.935   9.840  -1.792  1.00  0.86           C  
ATOM    994  NH1 ARG A  64       0.931   8.898  -2.713  1.00  0.86           N  
ATOM    995  NH2 ARG A  64       1.190  11.089  -2.127  1.00  0.86           N  
ATOM    996  H   ARG A  64      -3.159   8.093   2.455  1.00  0.86           H  
ATOM    997  HA  ARG A  64      -3.469   6.663  -0.154  1.00  0.86           H  
ATOM    998 1HB  ARG A  64      -1.139   6.902   1.790  1.00  0.86           H  
ATOM    999 2HB  ARG A  64      -1.104   5.963   0.299  1.00  0.86           H  
ATOM   1000 1HG  ARG A  64      -1.453   8.004  -1.000  1.00  0.86           H  
ATOM   1001 2HG  ARG A  64      -1.566   8.947   0.503  1.00  0.86           H  
ATOM   1002 1HD  ARG A  64       0.721   8.194   1.055  1.00  0.86           H  
ATOM   1003 2HD  ARG A  64       0.812   7.489  -0.578  1.00  0.86           H  
ATOM   1004  HE  ARG A  64       0.652  10.325   0.178  1.00  0.86           H  
ATOM   1005 1HH1 ARG A  64       0.731   7.944  -2.456  1.00  0.86           H  
ATOM   1006 2HH1 ARG A  64       1.124   9.134  -3.676  1.00  0.86           H  
ATOM   1007 1HH2 ARG A  64       1.187  11.809  -1.411  1.00  0.86           H  
ATOM   1008 2HH2 ARG A  64       1.381  11.327  -3.085  1.00  0.86           H  
ATOM   1009  N   TYR A  65      -3.574   5.521   2.902  1.00  0.81           N  
ATOM   1010  CA  TYR A  65      -3.944   4.373   3.711  1.00  0.81           C  
ATOM   1011  C   TYR A  65      -5.219   3.833   3.068  1.00  0.81           C  
ATOM   1012  O   TYR A  65      -6.132   4.609   2.748  1.00  0.81           O  
ATOM   1013  CB  TYR A  65      -4.188   4.766   5.168  1.00  0.81           C  
ATOM   1014  CG  TYR A  65      -4.381   3.600   6.123  1.00  0.81           C  
ATOM   1015  CD1 TYR A  65      -3.313   3.150   6.898  1.00  0.81           C  
ATOM   1016  CD2 TYR A  65      -5.592   2.969   6.208  1.00  0.81           C  
ATOM   1017  CE1 TYR A  65      -3.498   2.083   7.764  1.00  0.81           C  
ATOM   1018  CE2 TYR A  65      -5.778   1.903   7.054  1.00  0.81           C  
ATOM   1019  CZ  TYR A  65      -4.730   1.464   7.834  1.00  0.81           C  
ATOM   1020  OH  TYR A  65      -4.910   0.404   8.669  1.00  0.81           O  
ATOM   1021  H   TYR A  65      -3.380   6.416   3.347  1.00  0.81           H  
ATOM   1022  HA  TYR A  65      -3.168   3.611   3.652  1.00  0.81           H  
ATOM   1023 1HB  TYR A  65      -3.343   5.360   5.527  1.00  0.81           H  
ATOM   1024 2HB  TYR A  65      -5.071   5.401   5.223  1.00  0.81           H  
ATOM   1025  HD1 TYR A  65      -2.347   3.644   6.832  1.00  0.81           H  
ATOM   1026  HD2 TYR A  65      -6.389   3.319   5.607  1.00  0.81           H  
ATOM   1027  HE1 TYR A  65      -2.688   1.729   8.385  1.00  0.81           H  
ATOM   1028  HE2 TYR A  65      -6.747   1.406   7.111  1.00  0.81           H  
ATOM   1029  HH  TYR A  65      -5.584  -0.187   8.277  1.00  0.81           H  
ATOM   1030  N   SER A  66      -5.236   2.535   2.812  1.00  0.76           N  
ATOM   1031  CA  SER A  66      -6.346   1.884   2.145  1.00  0.76           C  
ATOM   1032  C   SER A  66      -6.660   0.541   2.775  1.00  0.76           C  
ATOM   1033  O   SER A  66      -5.795  -0.056   3.418  1.00  0.76           O  
ATOM   1034  CB  SER A  66      -6.008   1.680   0.674  1.00  0.76           C  
ATOM   1035  OG  SER A  66      -5.731   2.913   0.022  1.00  0.76           O  
ATOM   1036  H   SER A  66      -4.448   1.979   3.098  1.00  0.76           H  
ATOM   1037  HA  SER A  66      -7.229   2.514   2.230  1.00  0.76           H  
ATOM   1038 1HB  SER A  66      -5.159   1.015   0.585  1.00  0.76           H  
ATOM   1039 2HB  SER A  66      -6.849   1.195   0.186  1.00  0.76           H  
ATOM   1040  HG  SER A  66      -4.943   3.324   0.466  1.00  0.76           H  
ATOM   1041  N   VAL A  67      -7.885   0.070   2.558  1.00  0.72           N  
ATOM   1042  CA  VAL A  67      -8.311  -1.262   2.978  1.00  0.72           C  
ATOM   1043  C   VAL A  67      -8.746  -2.082   1.771  1.00  0.72           C  
ATOM   1044  O   VAL A  67      -9.559  -1.631   0.955  1.00  0.72           O  
ATOM   1045  CB  VAL A  67      -9.451  -1.189   4.020  1.00  0.72           C  
ATOM   1046  CG1 VAL A  67      -9.956  -2.591   4.386  1.00  0.72           C  
ATOM   1047  CG2 VAL A  67      -8.929  -0.542   5.279  1.00  0.72           C  
ATOM   1048  H   VAL A  67      -8.534   0.660   2.035  1.00  0.72           H  
ATOM   1049  HA  VAL A  67      -7.466  -1.754   3.449  1.00  0.72           H  
ATOM   1050  HB  VAL A  67     -10.279  -0.615   3.607  1.00  0.72           H  
ATOM   1051 1HG1 VAL A  67     -10.751  -2.507   5.120  1.00  0.72           H  
ATOM   1052 2HG1 VAL A  67     -10.340  -3.098   3.499  1.00  0.72           H  
ATOM   1053 3HG1 VAL A  67      -9.138  -3.165   4.806  1.00  0.72           H  
ATOM   1054 1HG2 VAL A  67      -9.722  -0.492   5.988  1.00  0.72           H  
ATOM   1055 2HG2 VAL A  67      -8.112  -1.143   5.680  1.00  0.72           H  
ATOM   1056 3HG2 VAL A  67      -8.563   0.442   5.069  1.00  0.72           H  
ATOM   1057  N   SER A  68      -8.176  -3.271   1.637  1.00  0.70           N  
ATOM   1058  CA  SER A  68      -8.521  -4.141   0.513  1.00  0.70           C  
ATOM   1059  C   SER A  68      -9.626  -5.106   0.895  1.00  0.70           C  
ATOM   1060  O   SER A  68      -9.568  -5.693   1.969  1.00  0.70           O  
ATOM   1061  CB  SER A  68      -7.291  -4.887   0.034  1.00  0.70           C  
ATOM   1062  OG  SER A  68      -7.616  -5.841  -0.935  1.00  0.70           O  
ATOM   1063  H   SER A  68      -7.505  -3.570   2.351  1.00  0.70           H  
ATOM   1064  HA  SER A  68      -8.886  -3.529  -0.305  1.00  0.70           H  
ATOM   1065 1HB  SER A  68      -6.589  -4.166  -0.387  1.00  0.70           H  
ATOM   1066 2HB  SER A  68      -6.798  -5.366   0.880  1.00  0.70           H  
ATOM   1067  HG  SER A  68      -8.277  -5.430  -1.505  1.00  0.70           H  
ATOM   1068  N   ILE A  69     -10.625  -5.271   0.032  1.00  0.69           N  
ATOM   1069  CA  ILE A  69     -11.696  -6.218   0.304  1.00  0.69           C  
ATOM   1070  C   ILE A  69     -11.611  -7.359  -0.724  1.00  0.69           C  
ATOM   1071  O   ILE A  69     -11.688  -7.128  -1.941  1.00  0.69           O  
ATOM   1072  CB  ILE A  69     -13.054  -5.522   0.288  1.00  0.69           C  
ATOM   1073  CG1 ILE A  69     -13.054  -4.393   1.294  1.00  0.69           C  
ATOM   1074  CG2 ILE A  69     -14.104  -6.497   0.708  1.00  0.69           C  
ATOM   1075  CD1 ILE A  69     -14.258  -3.558   1.233  1.00  0.69           C  
ATOM   1076  H   ILE A  69     -10.648  -4.731  -0.825  1.00  0.69           H  
ATOM   1077  HA  ILE A  69     -11.550  -6.634   1.291  1.00  0.69           H  
ATOM   1078  HB  ILE A  69     -13.256  -5.119  -0.700  1.00  0.69           H  
ATOM   1079 1HG1 ILE A  69     -12.968  -4.800   2.274  1.00  0.69           H  
ATOM   1080 2HG1 ILE A  69     -12.193  -3.750   1.111  1.00  0.69           H  
ATOM   1081 1HG2 ILE A  69     -15.073  -6.013   0.722  1.00  0.69           H  
ATOM   1082 2HG2 ILE A  69     -14.097  -7.288   0.014  1.00  0.69           H  
ATOM   1083 3HG2 ILE A  69     -13.878  -6.885   1.701  1.00  0.69           H  
ATOM   1084 1HD1 ILE A  69     -14.164  -2.783   1.979  1.00  0.69           H  
ATOM   1085 2HD1 ILE A  69     -14.345  -3.108   0.244  1.00  0.69           H  
ATOM   1086 3HD1 ILE A  69     -15.139  -4.167   1.435  1.00  0.69           H  
ATOM   1087  N   SER A  70     -11.418  -8.579  -0.219  1.00  0.71           N  
ATOM   1088  CA  SER A  70     -11.110  -9.765  -1.029  1.00  0.71           C  
ATOM   1089  C   SER A  70     -11.781 -11.061  -0.542  1.00  0.71           C  
ATOM   1090  O   SER A  70     -12.770 -11.040   0.191  1.00  0.71           O  
ATOM   1091  CB  SER A  70      -9.588  -9.937  -1.052  1.00  0.71           C  
ATOM   1092  OG  SER A  70      -9.173 -10.906  -1.974  1.00  0.71           O  
ATOM   1093  H   SER A  70     -11.438  -8.669   0.797  1.00  0.71           H  
ATOM   1094  HA  SER A  70     -11.456  -9.576  -2.045  1.00  0.71           H  
ATOM   1095 1HB  SER A  70      -9.123  -8.980  -1.295  1.00  0.71           H  
ATOM   1096 2HB  SER A  70      -9.252 -10.213  -0.059  1.00  0.71           H  
ATOM   1097  HG  SER A  70      -9.369 -10.555  -2.866  1.00  0.71           H  
ATOM   1098  N   GLY A  71     -11.274 -12.199  -1.008  1.00  0.76           N  
ATOM   1099  CA  GLY A  71     -11.876 -13.490  -0.694  1.00  0.76           C  
ATOM   1100  C   GLY A  71     -13.051 -13.760  -1.623  1.00  0.76           C  
ATOM   1101  O   GLY A  71     -13.010 -13.429  -2.809  1.00  0.76           O  
ATOM   1102  H   GLY A  71     -10.446 -12.136  -1.584  1.00  0.76           H  
ATOM   1103 1HA  GLY A  71     -11.131 -14.278  -0.806  1.00  0.76           H  
ATOM   1104 2HA  GLY A  71     -12.206 -13.509   0.342  1.00  0.76           H  
ATOM   1105  N   LEU A  72     -14.098 -14.382  -1.100  1.00  0.82           N  
ATOM   1106  CA  LEU A  72     -15.248 -14.834  -1.883  1.00  0.82           C  
ATOM   1107  C   LEU A  72     -16.218 -13.734  -2.329  1.00  0.82           C  
ATOM   1108  O   LEU A  72     -17.398 -13.685  -1.941  1.00  0.82           O  
ATOM   1109  CB  LEU A  72     -15.991 -15.904  -1.103  1.00  0.82           C  
ATOM   1110  CG  LEU A  72     -15.447 -17.294  -1.271  1.00  0.82           C  
ATOM   1111  CD1 LEU A  72     -14.079 -17.399  -0.652  1.00  0.82           C  
ATOM   1112  CD2 LEU A  72     -16.362 -18.233  -0.629  1.00  0.82           C  
ATOM   1113  H   LEU A  72     -14.071 -14.589  -0.111  1.00  0.82           H  
ATOM   1114  HA  LEU A  72     -14.851 -15.303  -2.779  1.00  0.82           H  
ATOM   1115 1HB  LEU A  72     -15.924 -15.659  -0.046  1.00  0.82           H  
ATOM   1116 2HB  LEU A  72     -17.027 -15.893  -1.377  1.00  0.82           H  
ATOM   1117  HG  LEU A  72     -15.365 -17.523  -2.333  1.00  0.82           H  
ATOM   1118 1HD1 LEU A  72     -13.699 -18.413  -0.781  1.00  0.82           H  
ATOM   1119 2HD1 LEU A  72     -13.402 -16.696  -1.128  1.00  0.82           H  
ATOM   1120 3HD1 LEU A  72     -14.149 -17.176   0.400  1.00  0.82           H  
ATOM   1121 1HD2 LEU A  72     -15.987 -19.224  -0.757  1.00  0.82           H  
ATOM   1122 2HD2 LEU A  72     -16.414 -17.997   0.418  1.00  0.82           H  
ATOM   1123 3HD2 LEU A  72     -17.337 -18.156  -1.080  1.00  0.82           H  
ATOM   1124  N   ILE A  73     -15.664 -12.877  -3.172  1.00  0.89           N  
ATOM   1125  CA  ILE A  73     -16.276 -11.737  -3.819  1.00  0.89           C  
ATOM   1126  C   ILE A  73     -15.972 -11.830  -5.321  1.00  0.89           C  
ATOM   1127  O   ILE A  73     -14.837 -12.093  -5.705  1.00  0.89           O  
ATOM   1128  CB  ILE A  73     -15.725 -10.434  -3.223  1.00  0.89           C  
ATOM   1129  CG1 ILE A  73     -16.002 -10.375  -1.766  1.00  0.89           C  
ATOM   1130  CG2 ILE A  73     -16.349  -9.241  -3.871  1.00  0.89           C  
ATOM   1131  CD1 ILE A  73     -15.347  -9.239  -1.148  1.00  0.89           C  
ATOM   1132  H   ILE A  73     -14.683 -13.050  -3.368  1.00  0.89           H  
ATOM   1133  HA  ILE A  73     -17.354 -11.774  -3.673  1.00  0.89           H  
ATOM   1134  HB  ILE A  73     -14.644 -10.403  -3.359  1.00  0.89           H  
ATOM   1135 1HG1 ILE A  73     -17.071 -10.305  -1.617  1.00  0.89           H  
ATOM   1136 2HG1 ILE A  73     -15.635 -11.269  -1.274  1.00  0.89           H  
ATOM   1137 1HG2 ILE A  73     -15.939  -8.333  -3.439  1.00  0.89           H  
ATOM   1138 2HG2 ILE A  73     -16.142  -9.248  -4.906  1.00  0.89           H  
ATOM   1139 3HG2 ILE A  73     -17.429  -9.259  -3.718  1.00  0.89           H  
ATOM   1140 1HD1 ILE A  73     -15.566  -9.199  -0.094  1.00  0.89           H  
ATOM   1141 2HD1 ILE A  73     -14.271  -9.327  -1.292  1.00  0.89           H  
ATOM   1142 3HD1 ILE A  73     -15.698  -8.335  -1.620  1.00  0.89           H  
ATOM   1143  N   ASN A  74     -16.966 -11.634  -6.181  1.00  0.95           N  
ATOM   1144  CA  ASN A  74     -16.715 -11.720  -7.627  1.00  0.95           C  
ATOM   1145  C   ASN A  74     -15.720 -10.671  -8.160  1.00  0.95           C  
ATOM   1146  O   ASN A  74     -15.013 -10.922  -9.138  1.00  0.95           O  
ATOM   1147  CB  ASN A  74     -18.022 -11.653  -8.386  1.00  0.95           C  
ATOM   1148  CG  ASN A  74     -18.798 -12.946  -8.305  1.00  0.95           C  
ATOM   1149  OD1 ASN A  74     -18.218 -14.009  -8.062  1.00  0.95           O  
ATOM   1150  ND2 ASN A  74     -20.087 -12.875  -8.516  1.00  0.95           N  
ATOM   1151  H   ASN A  74     -17.893 -11.426  -5.837  1.00  0.95           H  
ATOM   1152  HA  ASN A  74     -16.270 -12.697  -7.826  1.00  0.95           H  
ATOM   1153 1HB  ASN A  74     -18.635 -10.845  -7.983  1.00  0.95           H  
ATOM   1154 2HB  ASN A  74     -17.823 -11.424  -9.432  1.00  0.95           H  
ATOM   1155 1HD2 ASN A  74     -20.644 -13.704  -8.487  1.00  0.95           H  
ATOM   1156 2HD2 ASN A  74     -20.513 -11.993  -8.712  1.00  0.95           H  
ATOM   1157  N   LYS A  75     -15.672  -9.503  -7.526  1.00  0.98           N  
ATOM   1158  CA  LYS A  75     -14.750  -8.437  -7.911  1.00  0.98           C  
ATOM   1159  C   LYS A  75     -14.092  -7.858  -6.666  1.00  0.98           C  
ATOM   1160  O   LYS A  75     -14.763  -7.270  -5.820  1.00  0.98           O  
ATOM   1161  CB  LYS A  75     -15.487  -7.334  -8.671  1.00  0.98           C  
ATOM   1162  CG  LYS A  75     -14.592  -6.209  -9.182  1.00  0.98           C  
ATOM   1163  CD  LYS A  75     -15.393  -5.175  -9.973  1.00  0.98           C  
ATOM   1164  CE  LYS A  75     -14.499  -4.055 -10.491  1.00  0.98           C  
ATOM   1165  NZ  LYS A  75     -15.273  -3.045 -11.268  1.00  0.98           N  
ATOM   1166  H   LYS A  75     -16.286  -9.359  -6.742  1.00  0.98           H  
ATOM   1167  HA  LYS A  75     -13.967  -8.853  -8.546  1.00  0.98           H  
ATOM   1168 1HB  LYS A  75     -16.001  -7.767  -9.529  1.00  0.98           H  
ATOM   1169 2HB  LYS A  75     -16.242  -6.892  -8.021  1.00  0.98           H  
ATOM   1170 1HG  LYS A  75     -14.103  -5.720  -8.334  1.00  0.98           H  
ATOM   1171 2HG  LYS A  75     -13.819  -6.626  -9.825  1.00  0.98           H  
ATOM   1172 1HD  LYS A  75     -15.881  -5.660 -10.818  1.00  0.98           H  
ATOM   1173 2HD  LYS A  75     -16.161  -4.744  -9.329  1.00  0.98           H  
ATOM   1174 1HE  LYS A  75     -14.019  -3.562  -9.651  1.00  0.98           H  
ATOM   1175 2HE  LYS A  75     -13.729  -4.482 -11.133  1.00  0.98           H  
ATOM   1176 1HZ  LYS A  75     -14.650  -2.320 -11.596  1.00  0.98           H  
ATOM   1177 2HZ  LYS A  75     -15.713  -3.494 -12.060  1.00  0.98           H  
ATOM   1178 3HZ  LYS A  75     -15.983  -2.635 -10.678  1.00  0.98           H  
ATOM   1179  N   HIS A  76     -12.775  -8.010  -6.557  1.00  0.98           N  
ATOM   1180  CA  HIS A  76     -12.072  -7.510  -5.376  1.00  0.98           C  
ATOM   1181  C   HIS A  76     -11.888  -6.007  -5.524  1.00  0.98           C  
ATOM   1182  O   HIS A  76     -11.672  -5.523  -6.639  1.00  0.98           O  
ATOM   1183  CB  HIS A  76     -10.741  -8.229  -5.210  1.00  0.98           C  
ATOM   1184  CG  HIS A  76     -10.928  -9.710  -4.998  1.00  0.98           C  
ATOM   1185  ND1 HIS A  76      -9.892 -10.560  -4.671  1.00  0.98           N  
ATOM   1186  CD2 HIS A  76     -12.037 -10.488  -5.084  1.00  0.98           C  
ATOM   1187  CE1 HIS A  76     -10.359 -11.803  -4.593  1.00  0.98           C  
ATOM   1188  NE2 HIS A  76     -11.649 -11.776  -4.830  1.00  0.98           N  
ATOM   1189  H   HIS A  76     -12.265  -8.492  -7.284  1.00  0.98           H  
ATOM   1190  HA  HIS A  76     -12.667  -7.688  -4.480  1.00  0.98           H  
ATOM   1191 1HB  HIS A  76     -10.118  -8.071  -6.089  1.00  0.98           H  
ATOM   1192 2HB  HIS A  76     -10.213  -7.819  -4.345  1.00  0.98           H  
ATOM   1193  HD2 HIS A  76     -13.047 -10.165  -5.320  1.00  0.98           H  
ATOM   1194  HE1 HIS A  76      -9.777 -12.694  -4.358  1.00  0.98           H  
ATOM   1195  HE2 HIS A  76     -12.264 -12.592  -4.826  1.00  0.98           H  
ATOM   1196  N   ILE A  77     -11.987  -5.279  -4.410  1.00  0.96           N  
ATOM   1197  CA  ILE A  77     -11.892  -3.812  -4.420  1.00  0.96           C  
ATOM   1198  C   ILE A  77     -10.915  -3.214  -3.405  1.00  0.96           C  
ATOM   1199  O   ILE A  77     -10.856  -3.654  -2.260  1.00  0.96           O  
ATOM   1200  CB  ILE A  77     -13.288  -3.200  -4.163  1.00  0.96           C  
ATOM   1201  CG1 ILE A  77     -14.308  -3.632  -5.262  1.00  0.96           C  
ATOM   1202  CG2 ILE A  77     -13.243  -1.693  -4.062  1.00  0.96           C  
ATOM   1203  CD1 ILE A  77     -14.005  -3.106  -6.627  1.00  0.96           C  
ATOM   1204  H   ILE A  77     -12.116  -5.773  -3.525  1.00  0.96           H  
ATOM   1205  HA  ILE A  77     -11.564  -3.506  -5.413  1.00  0.96           H  
ATOM   1206  HB  ILE A  77     -13.647  -3.589  -3.222  1.00  0.96           H  
ATOM   1207 1HG1 ILE A  77     -14.353  -4.716  -5.304  1.00  0.96           H  
ATOM   1208 2HG1 ILE A  77     -15.292  -3.262  -4.997  1.00  0.96           H  
ATOM   1209 1HG2 ILE A  77     -14.243  -1.325  -3.854  1.00  0.96           H  
ATOM   1210 2HG2 ILE A  77     -12.584  -1.395  -3.263  1.00  0.96           H  
ATOM   1211 3HG2 ILE A  77     -12.888  -1.269  -5.000  1.00  0.96           H  
ATOM   1212 1HD1 ILE A  77     -14.773  -3.449  -7.311  1.00  0.96           H  
ATOM   1213 2HD1 ILE A  77     -13.996  -2.018  -6.604  1.00  0.96           H  
ATOM   1214 3HD1 ILE A  77     -13.037  -3.465  -6.959  1.00  0.96           H  
ATOM   1215  N   GLN A  78     -10.148  -2.204  -3.812  1.00  0.92           N  
ATOM   1216  CA  GLN A  78      -9.318  -1.487  -2.839  1.00  0.92           C  
ATOM   1217  C   GLN A  78      -9.976  -0.145  -2.558  1.00  0.92           C  
ATOM   1218  O   GLN A  78     -10.260   0.607  -3.493  1.00  0.92           O  
ATOM   1219  CB  GLN A  78      -7.883  -1.291  -3.334  1.00  0.92           C  
ATOM   1220  CG  GLN A  78      -6.964  -0.570  -2.336  1.00  0.92           C  
ATOM   1221  CD  GLN A  78      -5.526  -0.452  -2.844  1.00  0.92           C  
ATOM   1222  OE1 GLN A  78      -4.863  -1.460  -3.111  1.00  0.92           O  
ATOM   1223  NE2 GLN A  78      -5.049   0.780  -2.992  1.00  0.92           N  
ATOM   1224  H   GLN A  78     -10.183  -1.899  -4.775  1.00  0.92           H  
ATOM   1225  HA  GLN A  78      -9.294  -2.035  -1.905  1.00  0.92           H  
ATOM   1226 1HB  GLN A  78      -7.438  -2.261  -3.553  1.00  0.92           H  
ATOM   1227 2HB  GLN A  78      -7.892  -0.715  -4.258  1.00  0.92           H  
ATOM   1228 1HG  GLN A  78      -7.352   0.437  -2.171  1.00  0.92           H  
ATOM   1229 2HG  GLN A  78      -6.958  -1.123  -1.393  1.00  0.92           H  
ATOM   1230 1HE2 GLN A  78      -4.118   0.923  -3.330  1.00  0.92           H  
ATOM   1231 2HE2 GLN A  78      -5.628   1.572  -2.780  1.00  0.92           H  
ATOM   1232  N   LEU A  79     -10.248   0.136  -1.284  1.00  0.89           N  
ATOM   1233  CA  LEU A  79     -10.906   1.379  -0.893  1.00  0.89           C  
ATOM   1234  C   LEU A  79     -10.006   2.306  -0.086  1.00  0.89           C  
ATOM   1235  O   LEU A  79      -9.424   1.903   0.928  1.00  0.89           O  
ATOM   1236  CB  LEU A  79     -12.127   1.064  -0.025  1.00  0.89           C  
ATOM   1237  CG  LEU A  79     -13.220   0.226  -0.634  1.00  0.89           C  
ATOM   1238  CD1 LEU A  79     -14.279  -0.030   0.414  1.00  0.89           C  
ATOM   1239  CD2 LEU A  79     -13.798   0.964  -1.814  1.00  0.89           C  
ATOM   1240  H   LEU A  79     -10.004  -0.534  -0.555  1.00  0.89           H  
ATOM   1241  HA  LEU A  79     -11.222   1.908  -1.793  1.00  0.89           H  
ATOM   1242 1HB  LEU A  79     -11.783   0.553   0.873  1.00  0.89           H  
ATOM   1243 2HB  LEU A  79     -12.572   2.006   0.260  1.00  0.89           H  
ATOM   1244  HG  LEU A  79     -12.815  -0.737  -0.948  1.00  0.89           H  
ATOM   1245 1HD1 LEU A  79     -15.067  -0.648  -0.004  1.00  0.89           H  
ATOM   1246 2HD1 LEU A  79     -13.827  -0.543   1.259  1.00  0.89           H  
ATOM   1247 3HD1 LEU A  79     -14.697   0.917   0.747  1.00  0.89           H  
ATOM   1248 1HD2 LEU A  79     -14.593   0.376  -2.260  1.00  0.89           H  
ATOM   1249 2HD2 LEU A  79     -14.198   1.921  -1.479  1.00  0.89           H  
ATOM   1250 3HD2 LEU A  79     -13.015   1.139  -2.556  1.00  0.89           H  
ATOM   1251  N   SER A  80      -9.888   3.565  -0.500  1.00  0.87           N  
ATOM   1252  CA  SER A  80      -9.064   4.475   0.284  1.00  0.87           C  
ATOM   1253  C   SER A  80      -9.868   4.937   1.466  1.00  0.87           C  
ATOM   1254  O   SER A  80     -11.096   4.813   1.467  1.00  0.87           O  
ATOM   1255  CB  SER A  80      -8.652   5.680  -0.521  1.00  0.87           C  
ATOM   1256  OG  SER A  80      -9.778   6.471  -0.828  1.00  0.87           O  
ATOM   1257  H   SER A  80     -10.373   3.922  -1.339  1.00  0.87           H  
ATOM   1258  HA  SER A  80      -8.173   3.957   0.637  1.00  0.87           H  
ATOM   1259 1HB  SER A  80      -7.928   6.269   0.051  1.00  0.87           H  
ATOM   1260 2HB  SER A  80      -8.165   5.361  -1.438  1.00  0.87           H  
ATOM   1261  HG  SER A  80     -10.266   5.971  -1.528  1.00  0.87           H  
ATOM   1262  N   MET A  81      -9.221   5.566   2.437  1.00  0.85           N  
ATOM   1263  CA  MET A  81      -9.997   6.106   3.546  1.00  0.85           C  
ATOM   1264  C   MET A  81     -11.019   7.121   3.057  1.00  0.85           C  
ATOM   1265  O   MET A  81     -12.122   7.202   3.596  1.00  0.85           O  
ATOM   1266  CB  MET A  81      -9.084   6.763   4.555  1.00  0.85           C  
ATOM   1267  CG  MET A  81      -8.192   5.814   5.169  1.00  0.85           C  
ATOM   1268  SD  MET A  81      -9.052   4.518   5.962  1.00  0.85           S  
ATOM   1269  CE  MET A  81      -9.052   3.304   4.659  1.00  0.85           C  
ATOM   1270  H   MET A  81      -8.196   5.593   2.434  1.00  0.85           H  
ATOM   1271  HA  MET A  81     -10.537   5.288   4.022  1.00  0.85           H  
ATOM   1272 1HB  MET A  81      -8.482   7.530   4.064  1.00  0.85           H  
ATOM   1273 2HB  MET A  81      -9.673   7.250   5.331  1.00  0.85           H  
ATOM   1274 1HG  MET A  81      -7.556   5.396   4.430  1.00  0.85           H  
ATOM   1275 2HG  MET A  81      -7.580   6.334   5.885  1.00  0.85           H  
ATOM   1276 1HE  MET A  81      -9.535   2.422   4.991  1.00  0.85           H  
ATOM   1277 2HE  MET A  81      -9.582   3.686   3.818  1.00  0.85           H  
ATOM   1278 3HE  MET A  81      -8.054   3.069   4.366  1.00  0.85           H  
ATOM   1279  N   ASP A  82     -10.679   7.869   2.007  1.00  0.83           N  
ATOM   1280  CA  ASP A  82     -11.610   8.841   1.449  1.00  0.83           C  
ATOM   1281  C   ASP A  82     -12.818   8.135   0.828  1.00  0.83           C  
ATOM   1282  O   ASP A  82     -13.951   8.600   0.948  1.00  0.83           O  
ATOM   1283  CB  ASP A  82     -10.923   9.751   0.426  1.00  0.83           C  
ATOM   1284  CG  ASP A  82      -9.968  10.767   1.074  1.00  0.83           C  
ATOM   1285  OD1 ASP A  82      -9.999  10.906   2.278  1.00  0.83           O  
ATOM   1286  OD2 ASP A  82      -9.233  11.407   0.359  1.00  0.83           O  
ATOM   1287  H   ASP A  82      -9.766   7.750   1.589  1.00  0.83           H  
ATOM   1288  HA  ASP A  82     -11.971   9.472   2.261  1.00  0.83           H  
ATOM   1289 1HB  ASP A  82     -10.361   9.135  -0.283  1.00  0.83           H  
ATOM   1290 2HB  ASP A  82     -11.682  10.289  -0.144  1.00  0.83           H  
ATOM   1291  N   ASP A  83     -12.616   6.945   0.267  1.00  0.81           N  
ATOM   1292  CA  ASP A  83     -13.749   6.274  -0.371  1.00  0.81           C  
ATOM   1293  C   ASP A  83     -14.653   5.680   0.696  1.00  0.81           C  
ATOM   1294  O   ASP A  83     -15.869   5.633   0.532  1.00  0.81           O  
ATOM   1295  CB  ASP A  83     -13.277   5.131  -1.263  1.00  0.81           C  
ATOM   1296  CG  ASP A  83     -12.491   5.564  -2.480  1.00  0.81           C  
ATOM   1297  OD1 ASP A  83     -12.980   6.352  -3.253  1.00  0.81           O  
ATOM   1298  OD2 ASP A  83     -11.342   5.131  -2.594  1.00  0.81           O  
ATOM   1299  H   ASP A  83     -11.669   6.570   0.195  1.00  0.81           H  
ATOM   1300  HA  ASP A  83     -14.313   7.002  -0.955  1.00  0.81           H  
ATOM   1301 1HB  ASP A  83     -12.663   4.452  -0.670  1.00  0.81           H  
ATOM   1302 2HB  ASP A  83     -14.144   4.564  -1.598  1.00  0.81           H  
ATOM   1303  N   ILE A  84     -14.073   5.238   1.805  1.00  0.77           N  
ATOM   1304  CA  ILE A  84     -14.893   4.699   2.880  1.00  0.77           C  
ATOM   1305  C   ILE A  84     -15.657   5.833   3.575  1.00  0.77           C  
ATOM   1306  O   ILE A  84     -16.857   5.730   3.815  1.00  0.77           O  
ATOM   1307  CB  ILE A  84     -14.067   3.854   3.869  1.00  0.77           C  
ATOM   1308  CG1 ILE A  84     -13.571   2.616   3.112  1.00  0.77           C  
ATOM   1309  CG2 ILE A  84     -14.928   3.423   5.056  1.00  0.77           C  
ATOM   1310  CD1 ILE A  84     -12.562   1.782   3.823  1.00  0.77           C  
ATOM   1311  H   ILE A  84     -13.053   5.270   1.884  1.00  0.77           H  
ATOM   1312  HA  ILE A  84     -15.629   4.031   2.439  1.00  0.77           H  
ATOM   1313  HB  ILE A  84     -13.199   4.427   4.211  1.00  0.77           H  
ATOM   1314 1HG1 ILE A  84     -14.427   1.992   2.872  1.00  0.77           H  
ATOM   1315 2HG1 ILE A  84     -13.122   2.964   2.190  1.00  0.77           H  
ATOM   1316 1HG2 ILE A  84     -14.337   2.811   5.735  1.00  0.77           H  
ATOM   1317 2HG2 ILE A  84     -15.285   4.305   5.585  1.00  0.77           H  
ATOM   1318 3HG2 ILE A  84     -15.777   2.845   4.695  1.00  0.77           H  
ATOM   1319 1HD1 ILE A  84     -12.268   0.946   3.196  1.00  0.77           H  
ATOM   1320 2HD1 ILE A  84     -11.698   2.390   4.043  1.00  0.77           H  
ATOM   1321 3HD1 ILE A  84     -12.995   1.408   4.735  1.00  0.77           H  
ATOM   1322  N   ARG A  85     -14.978   6.950   3.845  1.00  0.74           N  
ATOM   1323  CA  ARG A  85     -15.602   8.102   4.497  1.00  0.74           C  
ATOM   1324  C   ARG A  85     -16.739   8.727   3.672  1.00  0.74           C  
ATOM   1325  O   ARG A  85     -17.645   9.326   4.244  1.00  0.74           O  
ATOM   1326  CB  ARG A  85     -14.555   9.155   4.832  1.00  0.74           C  
ATOM   1327  CG  ARG A  85     -13.615   8.758   5.977  1.00  0.74           C  
ATOM   1328  CD  ARG A  85     -12.551   9.757   6.186  1.00  0.74           C  
ATOM   1329  NE  ARG A  85     -11.651   9.380   7.265  1.00  0.74           N  
ATOM   1330  CZ  ARG A  85     -10.551  10.071   7.603  1.00  0.74           C  
ATOM   1331  NH1 ARG A  85     -10.242  11.162   6.939  1.00  0.74           N  
ATOM   1332  NH2 ARG A  85      -9.783   9.659   8.597  1.00  0.74           N  
ATOM   1333  H   ARG A  85     -13.984   7.002   3.619  1.00  0.74           H  
ATOM   1334  HA  ARG A  85     -16.026   7.756   5.438  1.00  0.74           H  
ATOM   1335 1HB  ARG A  85     -13.942   9.347   3.947  1.00  0.74           H  
ATOM   1336 2HB  ARG A  85     -15.046  10.086   5.103  1.00  0.74           H  
ATOM   1337 1HG  ARG A  85     -14.189   8.688   6.896  1.00  0.74           H  
ATOM   1338 2HG  ARG A  85     -13.157   7.795   5.769  1.00  0.74           H  
ATOM   1339 1HD  ARG A  85     -11.964   9.849   5.267  1.00  0.74           H  
ATOM   1340 2HD  ARG A  85     -12.997  10.719   6.433  1.00  0.74           H  
ATOM   1341  HE  ARG A  85     -11.868   8.543   7.794  1.00  0.74           H  
ATOM   1342 1HH1 ARG A  85     -10.829  11.472   6.174  1.00  0.74           H  
ATOM   1343 2HH1 ARG A  85      -9.419  11.691   7.185  1.00  0.74           H  
ATOM   1344 1HH2 ARG A  85     -10.023   8.818   9.105  1.00  0.74           H  
ATOM   1345 2HH2 ARG A  85      -8.958  10.181   8.848  1.00  0.74           H  
ATOM   1346  N   MET A  86     -16.715   8.577   2.339  1.00  0.70           N  
ATOM   1347  CA  MET A  86     -17.797   9.097   1.490  1.00  0.70           C  
ATOM   1348  C   MET A  86     -19.055   8.207   1.465  1.00  0.70           C  
ATOM   1349  O   MET A  86     -20.054   8.559   0.831  1.00  0.70           O  
ATOM   1350  CB  MET A  86     -17.295   9.334   0.068  1.00  0.70           C  
ATOM   1351  CG  MET A  86     -16.303  10.484  -0.061  1.00  0.70           C  
ATOM   1352  SD  MET A  86     -15.598  10.621  -1.712  1.00  0.70           S  
ATOM   1353  CE  MET A  86     -17.013  11.219  -2.635  1.00  0.70           C  
ATOM   1354  H   MET A  86     -15.913   8.131   1.897  1.00  0.70           H  
ATOM   1355  HA  MET A  86     -18.101  10.060   1.896  1.00  0.70           H  
ATOM   1356 1HB  MET A  86     -16.790   8.427  -0.284  1.00  0.70           H  
ATOM   1357 2HB  MET A  86     -18.137   9.523  -0.594  1.00  0.70           H  
ATOM   1358 1HG  MET A  86     -16.820  11.414   0.164  1.00  0.70           H  
ATOM   1359 2HG  MET A  86     -15.504  10.375   0.656  1.00  0.70           H  
ATOM   1360 1HE  MET A  86     -16.734  11.354  -3.680  1.00  0.70           H  
ATOM   1361 2HE  MET A  86     -17.826  10.495  -2.566  1.00  0.70           H  
ATOM   1362 3HE  MET A  86     -17.341  12.173  -2.221  1.00  0.70           H  
ATOM   1363  N   LEU A  87     -19.015   7.071   2.151  1.00  0.68           N  
ATOM   1364  CA  LEU A  87     -20.166   6.187   2.268  1.00  0.68           C  
ATOM   1365  C   LEU A  87     -20.996   6.756   3.412  1.00  0.68           C  
ATOM   1366  O   LEU A  87     -20.480   7.583   4.161  1.00  0.68           O  
ATOM   1367  CB  LEU A  87     -19.724   4.755   2.565  1.00  0.68           C  
ATOM   1368  CG  LEU A  87     -18.859   4.102   1.510  1.00  0.68           C  
ATOM   1369  CD1 LEU A  87     -18.403   2.749   2.018  1.00  0.68           C  
ATOM   1370  CD2 LEU A  87     -19.657   3.977   0.211  1.00  0.68           C  
ATOM   1371  H   LEU A  87     -18.164   6.800   2.646  1.00  0.68           H  
ATOM   1372  HA  LEU A  87     -20.721   6.216   1.339  1.00  0.68           H  
ATOM   1373 1HB  LEU A  87     -19.148   4.772   3.478  1.00  0.68           H  
ATOM   1374 2HB  LEU A  87     -20.575   4.119   2.723  1.00  0.68           H  
ATOM   1375  HG  LEU A  87     -17.982   4.713   1.340  1.00  0.68           H  
ATOM   1376 1HD1 LEU A  87     -17.761   2.274   1.285  1.00  0.68           H  
ATOM   1377 2HD1 LEU A  87     -17.845   2.907   2.941  1.00  0.68           H  
ATOM   1378 3HD1 LEU A  87     -19.268   2.114   2.214  1.00  0.68           H  
ATOM   1379 1HD2 LEU A  87     -19.040   3.521  -0.554  1.00  0.68           H  
ATOM   1380 2HD2 LEU A  87     -20.540   3.361   0.384  1.00  0.68           H  
ATOM   1381 3HD2 LEU A  87     -19.962   4.971  -0.118  1.00  0.68           H  
ATOM   1382  N   PRO A  88     -22.286   6.424   3.556  1.00  0.66           N  
ATOM   1383  CA  PRO A  88     -23.101   6.897   4.652  1.00  0.66           C  
ATOM   1384  C   PRO A  88     -22.386   6.604   5.959  1.00  0.66           C  
ATOM   1385  O   PRO A  88     -21.790   5.538   6.128  1.00  0.66           O  
ATOM   1386  CB  PRO A  88     -24.382   6.076   4.486  1.00  0.66           C  
ATOM   1387  CG  PRO A  88     -24.451   5.798   2.993  1.00  0.66           C  
ATOM   1388  CD  PRO A  88     -23.006   5.570   2.580  1.00  0.66           C  
ATOM   1389  HA  PRO A  88     -23.286   7.976   4.534  1.00  0.66           H  
ATOM   1390 1HB  PRO A  88     -24.314   5.152   5.074  1.00  0.66           H  
ATOM   1391 2HB  PRO A  88     -25.246   6.634   4.866  1.00  0.66           H  
ATOM   1392 1HG  PRO A  88     -25.081   4.907   2.817  1.00  0.66           H  
ATOM   1393 2HG  PRO A  88     -24.928   6.637   2.466  1.00  0.66           H  
ATOM   1394 1HD  PRO A  88     -22.762   4.508   2.712  1.00  0.66           H  
ATOM   1395 2HD  PRO A  88     -22.870   5.914   1.550  1.00  0.66           H  
ATOM   1396  N   LYS A  89     -22.437   7.567   6.870  1.00  0.66           N  
ATOM   1397  CA  LYS A  89     -21.765   7.436   8.151  1.00  0.66           C  
ATOM   1398  C   LYS A  89     -22.764   7.162   9.241  1.00  0.66           C  
ATOM   1399  O   LYS A  89     -23.885   7.678   9.214  1.00  0.66           O  
ATOM   1400  CB  LYS A  89     -21.005   8.712   8.482  1.00  0.66           C  
ATOM   1401  CG  LYS A  89     -19.894   9.037   7.511  1.00  0.66           C  
ATOM   1402  CD  LYS A  89     -19.206  10.321   7.910  1.00  0.66           C  
ATOM   1403  CE  LYS A  89     -18.153  10.717   6.912  1.00  0.66           C  
ATOM   1404  NZ  LYS A  89     -17.475  11.955   7.318  1.00  0.66           N  
ATOM   1405  H   LYS A  89     -22.942   8.415   6.665  1.00  0.66           H  
ATOM   1406  HA  LYS A  89     -21.071   6.597   8.110  1.00  0.66           H  
ATOM   1407 1HB  LYS A  89     -21.697   9.550   8.503  1.00  0.66           H  
ATOM   1408 2HB  LYS A  89     -20.565   8.622   9.478  1.00  0.66           H  
ATOM   1409 1HG  LYS A  89     -19.163   8.224   7.512  1.00  0.66           H  
ATOM   1410 2HG  LYS A  89     -20.293   9.138   6.499  1.00  0.66           H  
ATOM   1411 1HD  LYS A  89     -19.941  11.121   7.977  1.00  0.66           H  
ATOM   1412 2HD  LYS A  89     -18.740  10.202   8.887  1.00  0.66           H  
ATOM   1413 1HE  LYS A  89     -17.416   9.914   6.825  1.00  0.66           H  
ATOM   1414 2HE  LYS A  89     -18.623  10.874   5.946  1.00  0.66           H  
ATOM   1415 1HZ  LYS A  89     -16.776  12.201   6.637  1.00  0.66           H  
ATOM   1416 2HZ  LYS A  89     -18.147  12.702   7.394  1.00  0.66           H  
ATOM   1417 3HZ  LYS A  89     -17.038  11.780   8.225  1.00  0.66           H  
ATOM   1418  N   TYR A  90     -22.342   6.376  10.211  1.00  0.67           N  
ATOM   1419  CA  TYR A  90     -23.165   6.031  11.341  1.00  0.67           C  
ATOM   1420  C   TYR A  90     -22.405   6.314  12.627  1.00  0.67           C  
ATOM   1421  O   TYR A  90     -21.172   6.313  12.633  1.00  0.67           O  
ATOM   1422  CB  TYR A  90     -23.526   4.562  11.218  1.00  0.67           C  
ATOM   1423  CG  TYR A  90     -24.241   4.232   9.923  1.00  0.67           C  
ATOM   1424  CD1 TYR A  90     -23.486   3.973   8.793  1.00  0.67           C  
ATOM   1425  CD2 TYR A  90     -25.619   4.178   9.853  1.00  0.67           C  
ATOM   1426  CE1 TYR A  90     -24.094   3.655   7.600  1.00  0.67           C  
ATOM   1427  CE2 TYR A  90     -26.236   3.857   8.649  1.00  0.67           C  
ATOM   1428  CZ  TYR A  90     -25.472   3.592   7.524  1.00  0.67           C  
ATOM   1429  OH  TYR A  90     -26.091   3.254   6.326  1.00  0.67           O  
ATOM   1430  H   TYR A  90     -21.416   5.958  10.144  1.00  0.67           H  
ATOM   1431  HA  TYR A  90     -24.069   6.642  11.333  1.00  0.67           H  
ATOM   1432 1HB  TYR A  90     -22.614   3.985  11.252  1.00  0.67           H  
ATOM   1433 2HB  TYR A  90     -24.149   4.252  12.057  1.00  0.67           H  
ATOM   1434  HD1 TYR A  90     -22.398   4.020   8.853  1.00  0.67           H  
ATOM   1435  HD2 TYR A  90     -26.219   4.383  10.739  1.00  0.67           H  
ATOM   1436  HE1 TYR A  90     -23.488   3.448   6.715  1.00  0.67           H  
ATOM   1437  HE2 TYR A  90     -27.322   3.811   8.590  1.00  0.67           H  
ATOM   1438  HH  TYR A  90     -25.409   2.975   5.656  1.00  0.67           H  
ATOM   1439  N   ASN A  91     -23.136   6.566  13.712  1.00  0.68           N  
ATOM   1440  CA  ASN A  91     -22.535   6.786  15.031  1.00  0.68           C  
ATOM   1441  C   ASN A  91     -23.208   5.875  16.045  1.00  0.68           C  
ATOM   1442  O   ASN A  91     -24.417   5.967  16.274  1.00  0.68           O  
ATOM   1443  CB  ASN A  91     -22.608   8.248  15.429  1.00  0.68           C  
ATOM   1444  CG  ASN A  91     -21.697   9.119  14.570  1.00  0.68           C  
ATOM   1445  OD1 ASN A  91     -22.139   9.686  13.562  1.00  0.68           O  
ATOM   1446  ND2 ASN A  91     -20.447   9.232  14.968  1.00  0.68           N  
ATOM   1447  H   ASN A  91     -24.142   6.580  13.631  1.00  0.68           H  
ATOM   1448  HA  ASN A  91     -21.491   6.505  14.986  1.00  0.68           H  
ATOM   1449 1HB  ASN A  91     -23.634   8.604  15.337  1.00  0.68           H  
ATOM   1450 2HB  ASN A  91     -22.315   8.354  16.472  1.00  0.68           H  
ATOM   1451 1HD2 ASN A  91     -19.767   9.790  14.438  1.00  0.68           H  
ATOM   1452 2HD2 ASN A  91     -20.153   8.766  15.799  1.00  0.68           H  
ATOM   1453  N   VAL A  92     -22.430   4.941  16.585  1.00  0.70           N  
ATOM   1454  CA  VAL A  92     -22.956   3.905  17.462  1.00  0.70           C  
ATOM   1455  C   VAL A  92     -22.255   3.807  18.798  1.00  0.70           C  
ATOM   1456  O   VAL A  92     -21.035   3.635  18.861  1.00  0.70           O  
ATOM   1457  CB  VAL A  92     -22.834   2.549  16.744  1.00  0.70           C  
ATOM   1458  CG1 VAL A  92     -23.340   1.400  17.632  1.00  0.70           C  
ATOM   1459  CG2 VAL A  92     -23.630   2.621  15.418  1.00  0.70           C  
ATOM   1460  H   VAL A  92     -21.434   4.961  16.368  1.00  0.70           H  
ATOM   1461  HA  VAL A  92     -24.011   4.115  17.644  1.00  0.70           H  
ATOM   1462  HB  VAL A  92     -21.782   2.355  16.526  1.00  0.70           H  
ATOM   1463 1HG1 VAL A  92     -23.233   0.455  17.100  1.00  0.70           H  
ATOM   1464 2HG1 VAL A  92     -22.762   1.357  18.552  1.00  0.70           H  
ATOM   1465 3HG1 VAL A  92     -24.391   1.559  17.873  1.00  0.70           H  
ATOM   1466 1HG2 VAL A  92     -23.535   1.704  14.887  1.00  0.70           H  
ATOM   1467 2HG2 VAL A  92     -24.683   2.807  15.635  1.00  0.70           H  
ATOM   1468 3HG2 VAL A  92     -23.250   3.415  14.792  1.00  0.70           H  
ATOM   1469  N   THR A  93     -23.030   3.870  19.870  1.00  0.72           N  
ATOM   1470  CA  THR A  93     -22.447   3.718  21.187  1.00  0.72           C  
ATOM   1471  C   THR A  93     -22.316   2.237  21.460  1.00  0.72           C  
ATOM   1472  O   THR A  93     -23.268   1.474  21.272  1.00  0.72           O  
ATOM   1473  CB  THR A  93     -23.263   4.425  22.277  1.00  0.72           C  
ATOM   1474  OG1 THR A  93     -23.344   5.841  21.980  1.00  0.72           O  
ATOM   1475  CG2 THR A  93     -22.567   4.248  23.613  1.00  0.72           C  
ATOM   1476  H   THR A  93     -24.025   4.019  19.765  1.00  0.72           H  
ATOM   1477  HA  THR A  93     -21.455   4.123  21.205  1.00  0.72           H  
ATOM   1478  HB  THR A  93     -24.269   4.005  22.320  1.00  0.72           H  
ATOM   1479  HG1 THR A  93     -22.478   6.244  22.081  1.00  0.72           H  
ATOM   1480 1HG2 THR A  93     -23.131   4.748  24.389  1.00  0.72           H  
ATOM   1481 2HG2 THR A  93     -22.492   3.199  23.842  1.00  0.72           H  
ATOM   1482 3HG2 THR A  93     -21.562   4.674  23.561  1.00  0.72           H  
ATOM   1483  N   ALA A  94     -21.125   1.831  21.857  1.00  0.73           N  
ATOM   1484  CA  ALA A  94     -20.875   0.431  22.117  1.00  0.73           C  
ATOM   1485  C   ALA A  94     -19.815   0.223  23.161  1.00  0.73           C  
ATOM   1486  O   ALA A  94     -18.849   0.992  23.265  1.00  0.73           O  
ATOM   1487  CB  ALA A  94     -20.416  -0.252  20.845  1.00  0.73           C  
ATOM   1488  H   ALA A  94     -20.379   2.518  21.968  1.00  0.73           H  
ATOM   1489  HA  ALA A  94     -21.800  -0.020  22.473  1.00  0.73           H  
ATOM   1490 1HB  ALA A  94     -20.250  -1.310  21.049  1.00  0.73           H  
ATOM   1491 2HB  ALA A  94     -21.182  -0.142  20.078  1.00  0.73           H  
ATOM   1492 3HB  ALA A  94     -19.492   0.197  20.500  1.00  0.73           H  
ATOM   1493  N   THR A  95     -19.947  -0.877  23.873  1.00  0.74           N  
ATOM   1494  CA  THR A  95     -18.941  -1.254  24.822  1.00  0.74           C  
ATOM   1495  C   THR A  95     -17.747  -1.930  24.232  1.00  0.74           C  
ATOM   1496  O   THR A  95     -17.785  -2.513  23.143  1.00  0.74           O  
ATOM   1497  CB  THR A  95     -19.499  -2.222  25.863  1.00  0.74           C  
ATOM   1498  OG1 THR A  95     -19.979  -3.408  25.210  1.00  0.74           O  
ATOM   1499  CG2 THR A  95     -20.521  -1.627  26.559  1.00  0.74           C  
ATOM   1500  H   THR A  95     -20.790  -1.443  23.797  1.00  0.74           H  
ATOM   1501  HA  THR A  95     -18.606  -0.356  25.325  1.00  0.74           H  
ATOM   1502  HB  THR A  95     -18.706  -2.491  26.553  1.00  0.74           H  
ATOM   1503  HG1 THR A  95     -20.859  -3.213  24.824  1.00  0.74           H  
ATOM   1504 1HG2 THR A  95     -20.917  -2.299  27.316  1.00  0.74           H  
ATOM   1505 2HG2 THR A  95     -20.152  -0.737  26.996  1.00  0.74           H  
ATOM   1506 3HG2 THR A  95     -21.241  -1.382  25.909  1.00  0.74           H  
ATOM   1507  N   LEU A  96     -16.719  -1.935  25.046  1.00  0.75           N  
ATOM   1508  CA  LEU A  96     -15.533  -2.707  24.840  1.00  0.75           C  
ATOM   1509  C   LEU A  96     -15.284  -3.489  26.114  1.00  0.75           C  
ATOM   1510  O   LEU A  96     -15.238  -2.941  27.226  1.00  0.75           O  
ATOM   1511  CB  LEU A  96     -14.329  -1.847  24.460  1.00  0.75           C  
ATOM   1512  CG  LEU A  96     -12.989  -2.613  24.353  1.00  0.75           C  
ATOM   1513  CD1 LEU A  96     -13.077  -3.624  23.233  1.00  0.75           C  
ATOM   1514  CD2 LEU A  96     -11.856  -1.638  24.091  1.00  0.75           C  
ATOM   1515  H   LEU A  96     -16.788  -1.352  25.878  1.00  0.75           H  
ATOM   1516  HA  LEU A  96     -15.709  -3.419  24.034  1.00  0.75           H  
ATOM   1517 1HB  LEU A  96     -14.525  -1.398  23.492  1.00  0.75           H  
ATOM   1518 2HB  LEU A  96     -14.208  -1.057  25.203  1.00  0.75           H  
ATOM   1519  HG  LEU A  96     -12.799  -3.144  25.288  1.00  0.75           H  
ATOM   1520 1HD1 LEU A  96     -12.135  -4.167  23.164  1.00  0.75           H  
ATOM   1521 2HD1 LEU A  96     -13.887  -4.321  23.435  1.00  0.75           H  
ATOM   1522 3HD1 LEU A  96     -13.270  -3.111  22.292  1.00  0.75           H  
ATOM   1523 1HD2 LEU A  96     -10.914  -2.179  24.021  1.00  0.75           H  
ATOM   1524 2HD2 LEU A  96     -12.039  -1.128  23.160  1.00  0.75           H  
ATOM   1525 3HD2 LEU A  96     -11.792  -0.910  24.905  1.00  0.75           H  
ATOM   1526  N   GLN A  97     -15.193  -4.788  25.931  1.00  0.77           N  
ATOM   1527  CA  GLN A  97     -14.968  -5.751  26.984  1.00  0.77           C  
ATOM   1528  C   GLN A  97     -13.988  -6.772  26.464  1.00  0.77           C  
ATOM   1529  O   GLN A  97     -14.230  -7.408  25.432  1.00  0.77           O  
ATOM   1530  CB  GLN A  97     -16.310  -6.407  27.375  1.00  0.77           C  
ATOM   1531  CG  GLN A  97     -16.289  -7.470  28.499  1.00  0.77           C  
ATOM   1532  CD  GLN A  97     -17.688  -7.981  28.834  1.00  0.77           C  
ATOM   1533  OE1 GLN A  97     -18.686  -7.353  28.461  1.00  0.77           O  
ATOM   1534  NE2 GLN A  97     -17.775  -9.108  29.530  1.00  0.77           N  
ATOM   1535  H   GLN A  97     -15.276  -5.130  24.984  1.00  0.77           H  
ATOM   1536  HA  GLN A  97     -14.526  -5.252  27.839  1.00  0.77           H  
ATOM   1537 1HB  GLN A  97     -17.001  -5.627  27.691  1.00  0.77           H  
ATOM   1538 2HB  GLN A  97     -16.744  -6.866  26.494  1.00  0.77           H  
ATOM   1539 1HG  GLN A  97     -15.671  -8.302  28.199  1.00  0.77           H  
ATOM   1540 2HG  GLN A  97     -15.903  -7.085  29.374  1.00  0.77           H  
ATOM   1541 1HE2 GLN A  97     -18.670  -9.490  29.763  1.00  0.77           H  
ATOM   1542 2HE2 GLN A  97     -16.926  -9.603  29.826  1.00  0.77           H  
ATOM   1543  N   CYS A  98     -12.853  -6.906  27.125  1.00  0.78           N  
ATOM   1544  CA  CYS A  98     -11.904  -7.875  26.629  1.00  0.78           C  
ATOM   1545  C   CYS A  98     -12.477  -9.235  26.929  1.00  0.78           C  
ATOM   1546  O   CYS A  98     -13.279  -9.378  27.853  1.00  0.78           O  
ATOM   1547  CB  CYS A  98     -10.527  -7.680  27.256  1.00  0.78           C  
ATOM   1548  SG  CYS A  98     -10.451  -8.020  28.987  1.00  0.78           S  
ATOM   1549  H   CYS A  98     -12.662  -6.357  27.953  1.00  0.78           H  
ATOM   1550  HA  CYS A  98     -11.806  -7.764  25.549  1.00  0.78           H  
ATOM   1551 1HB  CYS A  98      -9.802  -8.321  26.757  1.00  0.78           H  
ATOM   1552 2HB  CYS A  98     -10.209  -6.662  27.111  1.00  0.78           H  
ATOM   1553  HG  CYS A  98      -9.136  -7.774  29.143  1.00  0.78           H  
ATOM   1554  N   ALA A  99     -12.014 -10.252  26.220  1.00  0.81           N  
ATOM   1555  CA  ALA A  99     -12.556 -11.580  26.435  1.00  0.81           C  
ATOM   1556  C   ALA A  99     -12.384 -12.011  27.882  1.00  0.81           C  
ATOM   1557  O   ALA A  99     -13.252 -12.678  28.422  1.00  0.81           O  
ATOM   1558  CB  ALA A  99     -11.884 -12.566  25.498  1.00  0.81           C  
ATOM   1559  H   ALA A  99     -11.323 -10.098  25.501  1.00  0.81           H  
ATOM   1560  HA  ALA A  99     -13.619 -11.554  26.212  1.00  0.81           H  
ATOM   1561 1HB  ALA A  99     -12.295 -13.548  25.614  1.00  0.81           H  
ATOM   1562 2HB  ALA A  99     -12.029 -12.245  24.473  1.00  0.81           H  
ATOM   1563 3HB  ALA A  99     -10.827 -12.596  25.725  1.00  0.81           H  
ATOM   1564  N   GLY A 100     -11.277 -11.605  28.503  1.00  0.83           N  
ATOM   1565  CA  GLY A 100     -10.940 -11.991  29.864  1.00  0.83           C  
ATOM   1566  C   GLY A 100     -11.255 -10.979  30.956  1.00  0.83           C  
ATOM   1567  O   GLY A 100     -10.624 -11.009  32.010  1.00  0.83           O  
ATOM   1568  H   GLY A 100     -10.634 -11.017  28.001  1.00  0.83           H  
ATOM   1569 1HA  GLY A 100     -11.506 -12.875  30.099  1.00  0.83           H  
ATOM   1570 2HA  GLY A 100      -9.892 -12.278  29.914  1.00  0.83           H  
ATOM   1571  N   ASN A 101     -12.240 -10.110  30.758  1.00  0.87           N  
ATOM   1572  CA  ASN A 101     -12.541  -9.039  31.725  1.00  0.87           C  
ATOM   1573  C   ASN A 101     -12.505  -9.390  33.223  1.00  0.87           C  
ATOM   1574  O   ASN A 101     -12.141  -8.547  34.031  1.00  0.87           O  
ATOM   1575  CB  ASN A 101     -13.860  -8.401  31.403  1.00  0.87           C  
ATOM   1576  CG  ASN A 101     -15.049  -9.313  31.412  1.00  0.87           C  
ATOM   1577  OD1 ASN A 101     -15.217 -10.221  30.596  1.00  0.87           O  
ATOM   1578  ND2 ASN A 101     -15.914  -9.075  32.330  1.00  0.87           N  
ATOM   1579  H   ASN A 101     -12.744 -10.129  29.866  1.00  0.87           H  
ATOM   1580  HA  ASN A 101     -11.781  -8.270  31.592  1.00  0.87           H  
ATOM   1581 1HB  ASN A 101     -14.033  -7.608  32.128  1.00  0.87           H  
ATOM   1582 2HB  ASN A 101     -13.775  -7.953  30.413  1.00  0.87           H  
ATOM   1583 1HD2 ASN A 101     -16.749  -9.650  32.399  1.00  0.87           H  
ATOM   1584 2HD2 ASN A 101     -15.763  -8.334  32.980  1.00  0.87           H  
ATOM   1585  N   LYS A 102     -12.953 -10.578  33.606  1.00  0.91           N  
ATOM   1586  CA  LYS A 102     -12.976 -11.000  35.015  1.00  0.91           C  
ATOM   1587  C   LYS A 102     -12.065 -12.213  35.264  1.00  0.91           C  
ATOM   1588  O   LYS A 102     -12.261 -13.001  36.206  1.00  0.91           O  
ATOM   1589  CB  LYS A 102     -14.396 -11.271  35.490  1.00  0.91           C  
ATOM   1590  CG  LYS A 102     -15.330 -10.097  35.649  1.00  0.91           C  
ATOM   1591  CD  LYS A 102     -15.013  -9.284  36.882  1.00  0.91           C  
ATOM   1592  CE  LYS A 102     -15.192 -10.117  38.148  1.00  0.91           C  
ATOM   1593  NZ  LYS A 102     -15.062  -9.297  39.401  1.00  0.91           N  
ATOM   1594  H   LYS A 102     -13.255 -11.228  32.892  1.00  0.91           H  
ATOM   1595  HA  LYS A 102     -12.584 -10.180  35.620  1.00  0.91           H  
ATOM   1596 1HB  LYS A 102     -14.869 -11.870  34.740  1.00  0.91           H  
ATOM   1597 2HB  LYS A 102     -14.379 -11.839  36.417  1.00  0.91           H  
ATOM   1598 1HG  LYS A 102     -15.221  -9.448  34.808  1.00  0.91           H  
ATOM   1599 2HG  LYS A 102     -16.363 -10.452  35.686  1.00  0.91           H  
ATOM   1600 1HD  LYS A 102     -13.998  -8.868  36.833  1.00  0.91           H  
ATOM   1601 2HD  LYS A 102     -15.723  -8.477  36.938  1.00  0.91           H  
ATOM   1602 1HE  LYS A 102     -16.170 -10.599  38.136  1.00  0.91           H  
ATOM   1603 2HE  LYS A 102     -14.419 -10.886  38.153  1.00  0.91           H  
ATOM   1604 1HZ  LYS A 102     -15.162  -9.891  40.208  1.00  0.91           H  
ATOM   1605 2HZ  LYS A 102     -14.149  -8.845  39.424  1.00  0.91           H  
ATOM   1606 3HZ  LYS A 102     -15.796  -8.566  39.452  1.00  0.91           H  
ATOM   1607  N   ARG A 103     -11.016 -12.309  34.457  1.00  0.95           N  
ATOM   1608  CA  ARG A 103     -10.010 -13.349  34.588  1.00  0.95           C  
ATOM   1609  C   ARG A 103      -9.406 -13.464  35.978  1.00  0.95           C  
ATOM   1610  O   ARG A 103      -9.098 -14.578  36.411  1.00  0.95           O  
ATOM   1611  CB  ARG A 103      -8.863 -13.153  33.638  1.00  0.95           C  
ATOM   1612  CG  ARG A 103      -7.803 -14.203  33.834  1.00  0.95           C  
ATOM   1613  CD  ARG A 103      -6.664 -14.041  32.954  1.00  0.95           C  
ATOM   1614  NE  ARG A 103      -5.652 -15.038  33.212  1.00  0.95           N  
ATOM   1615  CZ  ARG A 103      -4.693 -14.989  34.187  1.00  0.95           C  
ATOM   1616  NH1 ARG A 103      -4.632 -13.981  35.023  1.00  0.95           N  
ATOM   1617  NH2 ARG A 103      -3.814 -15.964  34.326  1.00  0.95           N  
ATOM   1618  H   ARG A 103     -10.915 -11.645  33.692  1.00  0.95           H  
ATOM   1619  HA  ARG A 103     -10.480 -14.297  34.337  1.00  0.95           H  
ATOM   1620 1HB  ARG A 103      -9.218 -13.209  32.609  1.00  0.95           H  
ATOM   1621 2HB  ARG A 103      -8.423 -12.173  33.791  1.00  0.95           H  
ATOM   1622 1HG  ARG A 103      -7.448 -14.172  34.862  1.00  0.95           H  
ATOM   1623 2HG  ARG A 103      -8.244 -15.166  33.640  1.00  0.95           H  
ATOM   1624 1HD  ARG A 103      -7.010 -14.174  31.930  1.00  0.95           H  
ATOM   1625 2HD  ARG A 103      -6.230 -13.080  33.054  1.00  0.95           H  
ATOM   1626  HE  ARG A 103      -5.657 -15.838  32.580  1.00  0.95           H  
ATOM   1627 1HH1 ARG A 103      -5.306 -13.246  34.971  1.00  0.95           H  
ATOM   1628 2HH1 ARG A 103      -3.917 -13.968  35.740  1.00  0.95           H  
ATOM   1629 1HH2 ARG A 103      -3.839 -16.797  33.722  1.00  0.95           H  
ATOM   1630 2HH2 ARG A 103      -3.121 -15.913  35.049  1.00  0.95           H  
ATOM   1631  N   THR A 104      -9.173 -12.343  36.675  1.00  1.00           N  
ATOM   1632  CA  THR A 104      -8.552 -12.459  37.990  1.00  1.00           C  
ATOM   1633  C   THR A 104      -9.351 -13.395  38.899  1.00  1.00           C  
ATOM   1634  O   THR A 104      -8.793 -14.314  39.510  1.00  1.00           O  
ATOM   1635  CB  THR A 104      -8.450 -11.085  38.673  1.00  1.00           C  
ATOM   1636  OG1 THR A 104      -7.631 -10.217  37.889  1.00  1.00           O  
ATOM   1637  CG2 THR A 104      -7.869 -11.237  40.055  1.00  1.00           C  
ATOM   1638  H   THR A 104      -9.411 -11.418  36.311  1.00  1.00           H  
ATOM   1639  HA  THR A 104      -7.551 -12.869  37.867  1.00  1.00           H  
ATOM   1640  HB  THR A 104      -9.444 -10.643  38.751  1.00  1.00           H  
ATOM   1641  HG1 THR A 104      -8.161  -9.899  37.129  1.00  1.00           H  
ATOM   1642 1HG2 THR A 104      -7.808 -10.259  40.532  1.00  1.00           H  
ATOM   1643 2HG2 THR A 104      -8.514 -11.889  40.636  1.00  1.00           H  
ATOM   1644 3HG2 THR A 104      -6.874 -11.674  39.986  1.00  1.00           H  
ATOM   1645  N   ALA A 105     -10.664 -13.186  38.963  1.00  1.06           N  
ATOM   1646  CA  ALA A 105     -11.526 -14.010  39.796  1.00  1.06           C  
ATOM   1647  C   ALA A 105     -11.464 -15.471  39.362  1.00  1.06           C  
ATOM   1648  O   ALA A 105     -11.525 -16.381  40.187  1.00  1.06           O  
ATOM   1649  CB  ALA A 105     -12.941 -13.489  39.736  1.00  1.06           C  
ATOM   1650  H   ALA A 105     -11.068 -12.441  38.408  1.00  1.06           H  
ATOM   1651  HA  ALA A 105     -11.167 -13.954  40.824  1.00  1.06           H  
ATOM   1652 1HB  ALA A 105     -13.585 -14.094  40.370  1.00  1.06           H  
ATOM   1653 2HB  ALA A 105     -12.959 -12.457  40.072  1.00  1.06           H  
ATOM   1654 3HB  ALA A 105     -13.268 -13.536  38.721  1.00  1.06           H  
ATOM   1655  N   MET A 106     -11.337 -15.710  38.060  1.00  1.12           N  
ATOM   1656  CA  MET A 106     -11.261 -17.076  37.551  1.00  1.12           C  
ATOM   1657  C   MET A 106     -10.006 -17.771  38.030  1.00  1.12           C  
ATOM   1658  O   MET A 106     -10.046 -18.934  38.444  1.00  1.12           O  
ATOM   1659  CB  MET A 106     -11.294 -17.063  36.048  1.00  1.12           C  
ATOM   1660  CG  MET A 106     -12.554 -16.582  35.536  1.00  1.12           C  
ATOM   1661  SD  MET A 106     -12.530 -16.346  33.803  1.00  1.12           S  
ATOM   1662  CE  MET A 106     -12.567 -17.995  33.313  1.00  1.12           C  
ATOM   1663  H   MET A 106     -11.309 -14.918  37.409  1.00  1.12           H  
ATOM   1664  HA  MET A 106     -12.108 -17.641  37.932  1.00  1.12           H  
ATOM   1665 1HB  MET A 106     -10.504 -16.435  35.666  1.00  1.12           H  
ATOM   1666 2HB  MET A 106     -11.119 -18.067  35.665  1.00  1.12           H  
ATOM   1667 1HG  MET A 106     -13.345 -17.286  35.786  1.00  1.12           H  
ATOM   1668 2HG  MET A 106     -12.764 -15.627  36.009  1.00  1.12           H  
ATOM   1669 1HE  MET A 106     -12.520 -18.047  32.253  1.00  1.12           H  
ATOM   1670 2HE  MET A 106     -11.721 -18.537  33.741  1.00  1.12           H  
ATOM   1671 3HE  MET A 106     -13.475 -18.410  33.642  1.00  1.12           H  
ATOM   1672  N   SER A 107      -8.885 -17.026  38.035  1.00  1.17           N  
ATOM   1673  CA  SER A 107      -7.596 -17.584  38.444  1.00  1.17           C  
ATOM   1674  C   SER A 107      -7.592 -17.952  39.932  1.00  1.17           C  
ATOM   1675  O   SER A 107      -6.782 -18.768  40.371  1.00  1.17           O  
ATOM   1676  CB  SER A 107      -6.463 -16.616  38.145  1.00  1.17           C  
ATOM   1677  OG  SER A 107      -6.465 -15.515  39.013  1.00  1.17           O  
ATOM   1678  H   SER A 107      -8.933 -16.065  37.699  1.00  1.17           H  
ATOM   1679  HA  SER A 107      -7.424 -18.495  37.872  1.00  1.17           H  
ATOM   1680 1HB  SER A 107      -5.509 -17.135  38.205  1.00  1.17           H  
ATOM   1681 2HB  SER A 107      -6.575 -16.258  37.118  1.00  1.17           H  
ATOM   1682  HG  SER A 107      -7.390 -15.209  39.079  1.00  1.17           H  
ATOM   1683  N   LYS A 108      -8.538 -17.382  40.695  1.00  1.22           N  
ATOM   1684  CA  LYS A 108      -8.688 -17.683  42.117  1.00  1.22           C  
ATOM   1685  C   LYS A 108      -9.488 -18.975  42.356  1.00  1.22           C  
ATOM   1686  O   LYS A 108      -9.598 -19.437  43.493  1.00  1.22           O  
ATOM   1687  CB  LYS A 108      -9.348 -16.520  42.866  1.00  1.22           C  
ATOM   1688  CG  LYS A 108      -8.503 -15.246  42.939  1.00  1.22           C  
ATOM   1689  CD  LYS A 108      -9.226 -14.145  43.711  1.00  1.22           C  
ATOM   1690  CE  LYS A 108      -8.367 -12.895  43.839  1.00  1.22           C  
ATOM   1691  NZ  LYS A 108      -9.078 -11.807  44.568  1.00  1.22           N  
ATOM   1692  H   LYS A 108      -9.138 -16.674  40.270  1.00  1.22           H  
ATOM   1693  HA  LYS A 108      -7.692 -17.829  42.537  1.00  1.22           H  
ATOM   1694 1HB  LYS A 108     -10.288 -16.269  42.380  1.00  1.22           H  
ATOM   1695 2HB  LYS A 108      -9.580 -16.831  43.882  1.00  1.22           H  
ATOM   1696 1HG  LYS A 108      -7.555 -15.463  43.428  1.00  1.22           H  
ATOM   1697 2HG  LYS A 108      -8.299 -14.895  41.930  1.00  1.22           H  
ATOM   1698 1HD  LYS A 108     -10.150 -13.888  43.191  1.00  1.22           H  
ATOM   1699 2HD  LYS A 108      -9.478 -14.504  44.708  1.00  1.22           H  
ATOM   1700 1HE  LYS A 108      -7.456 -13.146  44.378  1.00  1.22           H  
ATOM   1701 2HE  LYS A 108      -8.101 -12.543  42.850  1.00  1.22           H  
ATOM   1702 1HZ  LYS A 108      -8.477 -10.998  44.635  1.00  1.22           H  
ATOM   1703 2HZ  LYS A 108      -9.920 -11.558  44.069  1.00  1.22           H  
ATOM   1704 3HZ  LYS A 108      -9.318 -12.125  45.496  1.00  1.22           H  
ATOM   1705  N   VAL A 109     -10.046 -19.550  41.286  1.00  1.24           N  
ATOM   1706  CA  VAL A 109     -10.808 -20.789  41.361  1.00  1.24           C  
ATOM   1707  C   VAL A 109      -9.912 -21.912  40.857  1.00  1.24           C  
ATOM   1708  O   VAL A 109      -9.671 -22.901  41.560  1.00  1.24           O  
ATOM   1709  CB  VAL A 109     -12.075 -20.707  40.481  1.00  1.24           C  
ATOM   1710  CG1 VAL A 109     -12.841 -22.007  40.506  1.00  1.24           C  
ATOM   1711  CG2 VAL A 109     -12.947 -19.596  40.956  1.00  1.24           C  
ATOM   1712  H   VAL A 109      -9.927 -19.126  40.369  1.00  1.24           H  
ATOM   1713  HA  VAL A 109     -11.089 -20.980  42.395  1.00  1.24           H  
ATOM   1714  HB  VAL A 109     -11.779 -20.523  39.454  1.00  1.24           H  
ATOM   1715 1HG1 VAL A 109     -13.704 -21.915  39.868  1.00  1.24           H  
ATOM   1716 2HG1 VAL A 109     -12.226 -22.797  40.148  1.00  1.24           H  
ATOM   1717 3HG1 VAL A 109     -13.164 -22.229  41.524  1.00  1.24           H  
ATOM   1718 1HG2 VAL A 109     -13.810 -19.557  40.325  1.00  1.24           H  
ATOM   1719 2HG2 VAL A 109     -13.253 -19.782  41.982  1.00  1.24           H  
ATOM   1720 3HG2 VAL A 109     -12.404 -18.652  40.901  1.00  1.24           H  
ATOM   1721  N   ARG A 110      -9.435 -21.748  39.624  1.00  1.26           N  
ATOM   1722  CA  ARG A 110      -8.501 -22.677  38.991  1.00  1.26           C  
ATOM   1723  C   ARG A 110      -7.552 -21.878  38.088  1.00  1.26           C  
ATOM   1724  O   ARG A 110      -7.955 -20.906  37.447  1.00  1.26           O  
ATOM   1725  CB  ARG A 110      -9.192 -23.763  38.177  1.00  1.26           C  
ATOM   1726  CG  ARG A 110     -10.081 -24.769  38.887  1.00  1.26           C  
ATOM   1727  CD  ARG A 110      -9.372 -25.714  39.760  1.00  1.26           C  
ATOM   1728  NE  ARG A 110     -10.308 -26.698  40.279  1.00  1.26           N  
ATOM   1729  CZ  ARG A 110     -11.121 -26.514  41.344  1.00  1.26           C  
ATOM   1730  NH1 ARG A 110     -11.116 -25.379  42.016  1.00  1.26           N  
ATOM   1731  NH2 ARG A 110     -11.945 -27.483  41.711  1.00  1.26           N  
ATOM   1732  H   ARG A 110      -9.693 -20.895  39.129  1.00  1.26           H  
ATOM   1733  HA  ARG A 110      -7.912 -23.162  39.768  1.00  1.26           H  
ATOM   1734 1HB  ARG A 110      -9.873 -23.288  37.588  1.00  1.26           H  
ATOM   1735 2HB  ARG A 110      -8.482 -24.284  37.534  1.00  1.26           H  
ATOM   1736 1HG  ARG A 110     -10.799 -24.267  39.487  1.00  1.26           H  
ATOM   1737 2HG  ARG A 110     -10.609 -25.351  38.128  1.00  1.26           H  
ATOM   1738 1HD  ARG A 110      -8.601 -26.234  39.195  1.00  1.26           H  
ATOM   1739 2HD  ARG A 110      -8.921 -25.187  40.601  1.00  1.26           H  
ATOM   1740  HE  ARG A 110     -10.359 -27.587  39.803  1.00  1.26           H  
ATOM   1741 1HH1 ARG A 110     -10.490 -24.600  41.753  1.00  1.26           H  
ATOM   1742 2HH1 ARG A 110     -11.739 -25.262  42.801  1.00  1.26           H  
ATOM   1743 1HH2 ARG A 110     -11.963 -28.353  41.198  1.00  1.26           H  
ATOM   1744 2HH2 ARG A 110     -12.571 -27.346  42.495  1.00  1.26           H  
ATOM   1745  N   LYS A 111      -6.301 -22.309  37.987  1.00  1.24           N  
ATOM   1746  CA  LYS A 111      -5.342 -21.622  37.118  1.00  1.24           C  
ATOM   1747  C   LYS A 111      -5.781 -21.537  35.652  1.00  1.24           C  
ATOM   1748  O   LYS A 111      -6.149 -22.548  35.045  1.00  1.24           O  
ATOM   1749  CB  LYS A 111      -3.981 -22.313  37.199  1.00  1.24           C  
ATOM   1750  CG  LYS A 111      -2.876 -21.636  36.396  1.00  1.24           C  
ATOM   1751  CD  LYS A 111      -1.536 -22.333  36.602  1.00  1.24           C  
ATOM   1752  CE  LYS A 111      -0.433 -21.660  35.803  1.00  1.24           C  
ATOM   1753  NZ  LYS A 111       0.885 -22.324  36.013  1.00  1.24           N  
ATOM   1754  H   LYS A 111      -6.000 -23.107  38.528  1.00  1.24           H  
ATOM   1755  HA  LYS A 111      -5.232 -20.599  37.483  1.00  1.24           H  
ATOM   1756 1HB  LYS A 111      -3.659 -22.360  38.238  1.00  1.24           H  
ATOM   1757 2HB  LYS A 111      -4.072 -23.336  36.836  1.00  1.24           H  
ATOM   1758 1HG  LYS A 111      -3.130 -21.659  35.333  1.00  1.24           H  
ATOM   1759 2HG  LYS A 111      -2.789 -20.596  36.704  1.00  1.24           H  
ATOM   1760 1HD  LYS A 111      -1.272 -22.311  37.660  1.00  1.24           H  
ATOM   1761 2HD  LYS A 111      -1.617 -23.373  36.287  1.00  1.24           H  
ATOM   1762 1HE  LYS A 111      -0.685 -21.699  34.743  1.00  1.24           H  
ATOM   1763 2HE  LYS A 111      -0.356 -20.617  36.109  1.00  1.24           H  
ATOM   1764 1HZ  LYS A 111       1.591 -21.850  35.469  1.00  1.24           H  
ATOM   1765 2HZ  LYS A 111       1.133 -22.283  36.992  1.00  1.24           H  
ATOM   1766 3HZ  LYS A 111       0.828 -23.289  35.722  1.00  1.24           H  
ATOM   1767  N   VAL A 112      -5.702 -20.319  35.104  1.00  1.21           N  
ATOM   1768  CA  VAL A 112      -6.046 -20.002  33.713  1.00  1.21           C  
ATOM   1769  C   VAL A 112      -4.948 -19.235  32.985  1.00  1.21           C  
ATOM   1770  O   VAL A 112      -4.046 -18.653  33.598  1.00  1.21           O  
ATOM   1771  CB  VAL A 112      -7.348 -19.176  33.607  1.00  1.21           C  
ATOM   1772  CG1 VAL A 112      -8.488 -19.911  34.109  1.00  1.21           C  
ATOM   1773  CG2 VAL A 112      -7.219 -17.942  34.419  1.00  1.21           C  
ATOM   1774  H   VAL A 112      -5.394 -19.564  35.697  1.00  1.21           H  
ATOM   1775  HA  VAL A 112      -6.211 -20.938  33.186  1.00  1.21           H  
ATOM   1776  HB  VAL A 112      -7.525 -18.928  32.565  1.00  1.21           H  
ATOM   1777 1HG1 VAL A 112      -9.384 -19.310  34.020  1.00  1.21           H  
ATOM   1778 2HG1 VAL A 112      -8.596 -20.809  33.526  1.00  1.21           H  
ATOM   1779 3HG1 VAL A 112      -8.328 -20.159  35.140  1.00  1.21           H  
ATOM   1780 1HG2 VAL A 112      -8.130 -17.361  34.343  1.00  1.21           H  
ATOM   1781 2HG2 VAL A 112      -7.048 -18.213  35.453  1.00  1.21           H  
ATOM   1782 3HG2 VAL A 112      -6.392 -17.385  34.051  1.00  1.21           H  
ATOM   1783  N   ARG A 113      -5.061 -19.209  31.668  1.00  1.15           N  
ATOM   1784  CA  ARG A 113      -4.184 -18.442  30.793  1.00  1.15           C  
ATOM   1785  C   ARG A 113      -4.736 -17.029  30.630  1.00  1.15           C  
ATOM   1786  O   ARG A 113      -5.843 -16.756  31.089  1.00  1.15           O  
ATOM   1787  CB  ARG A 113      -4.023 -19.141  29.454  1.00  1.15           C  
ATOM   1788  CG  ARG A 113      -3.373 -20.517  29.552  1.00  1.15           C  
ATOM   1789  CD  ARG A 113      -1.935 -20.379  29.967  1.00  1.15           C  
ATOM   1790  NE  ARG A 113      -1.216 -21.644  29.972  1.00  1.15           N  
ATOM   1791  CZ  ARG A 113       0.094 -21.779  30.279  1.00  1.15           C  
ATOM   1792  NH1 ARG A 113       0.813 -20.725  30.601  1.00  1.15           N  
ATOM   1793  NH2 ARG A 113       0.655 -22.970  30.253  1.00  1.15           N  
ATOM   1794  H   ARG A 113      -5.825 -19.740  31.247  1.00  1.15           H  
ATOM   1795  HA  ARG A 113      -3.201 -18.375  31.257  1.00  1.15           H  
ATOM   1796 1HB  ARG A 113      -5.001 -19.275  29.005  1.00  1.15           H  
ATOM   1797 2HB  ARG A 113      -3.431 -18.527  28.778  1.00  1.15           H  
ATOM   1798 1HG  ARG A 113      -3.899 -21.115  30.297  1.00  1.15           H  
ATOM   1799 2HG  ARG A 113      -3.416 -21.020  28.584  1.00  1.15           H  
ATOM   1800 1HD  ARG A 113      -1.428 -19.703  29.281  1.00  1.15           H  
ATOM   1801 2HD  ARG A 113      -1.896 -19.964  30.975  1.00  1.15           H  
ATOM   1802  HE  ARG A 113      -1.727 -22.481  29.729  1.00  1.15           H  
ATOM   1803 1HH1 ARG A 113       0.387 -19.811  30.621  1.00  1.15           H  
ATOM   1804 2HH1 ARG A 113       1.791 -20.831  30.826  1.00  1.15           H  
ATOM   1805 1HH2 ARG A 113       0.096 -23.779  30.000  1.00  1.15           H  
ATOM   1806 2HH2 ARG A 113       1.632 -23.078  30.477  1.00  1.15           H  
ATOM   1807  N   GLY A 114      -3.930 -16.104  30.090  1.00  1.09           N  
ATOM   1808  CA  GLY A 114      -4.360 -14.712  29.889  1.00  1.09           C  
ATOM   1809  C   GLY A 114      -3.477 -13.727  30.667  1.00  1.09           C  
ATOM   1810  O   GLY A 114      -2.619 -14.145  31.440  1.00  1.09           O  
ATOM   1811  H   GLY A 114      -3.011 -16.374  29.771  1.00  1.09           H  
ATOM   1812 1HA  GLY A 114      -4.318 -14.475  28.825  1.00  1.09           H  
ATOM   1813 2HA  GLY A 114      -5.398 -14.600  30.192  1.00  1.09           H  
ATOM   1814  N   VAL A 115      -3.676 -12.425  30.434  1.00  1.01           N  
ATOM   1815  CA  VAL A 115      -2.867 -11.366  31.058  1.00  1.01           C  
ATOM   1816  C   VAL A 115      -3.240 -11.072  32.509  1.00  1.01           C  
ATOM   1817  O   VAL A 115      -2.379 -10.976  33.382  1.00  1.01           O  
ATOM   1818  CB  VAL A 115      -3.022 -10.061  30.257  1.00  1.01           C  
ATOM   1819  CG1 VAL A 115      -2.300  -8.918  30.949  1.00  1.01           C  
ATOM   1820  CG2 VAL A 115      -2.509 -10.289  28.855  1.00  1.01           C  
ATOM   1821  H   VAL A 115      -4.401 -12.159  29.786  1.00  1.01           H  
ATOM   1822  HA  VAL A 115      -1.822 -11.678  31.027  1.00  1.01           H  
ATOM   1823  HB  VAL A 115      -4.056  -9.787  30.233  1.00  1.01           H  
ATOM   1824 1HG1 VAL A 115      -2.436  -7.998  30.386  1.00  1.01           H  
ATOM   1825 2HG1 VAL A 115      -2.718  -8.795  31.950  1.00  1.01           H  
ATOM   1826 3HG1 VAL A 115      -1.237  -9.142  31.024  1.00  1.01           H  
ATOM   1827 1HG2 VAL A 115      -2.623  -9.390  28.270  1.00  1.01           H  
ATOM   1828 2HG2 VAL A 115      -1.455 -10.559  28.897  1.00  1.01           H  
ATOM   1829 3HG2 VAL A 115      -3.073 -11.095  28.387  1.00  1.01           H  
ATOM   1830  N   GLY A 116      -4.531 -10.946  32.754  1.00  0.94           N  
ATOM   1831  CA  GLY A 116      -5.079 -10.610  34.063  1.00  0.94           C  
ATOM   1832  C   GLY A 116      -5.854  -9.318  33.979  1.00  0.94           C  
ATOM   1833  O   GLY A 116      -5.310  -8.264  33.656  1.00  0.94           O  
ATOM   1834  H   GLY A 116      -5.170 -11.048  31.980  1.00  0.94           H  
ATOM   1835 1HA  GLY A 116      -5.734 -11.396  34.420  1.00  0.94           H  
ATOM   1836 2HA  GLY A 116      -4.270 -10.508  34.786  1.00  0.94           H  
ATOM   1837  N   TRP A 117      -7.147  -9.433  34.259  1.00  0.88           N  
ATOM   1838  CA  TRP A 117      -8.094  -8.331  34.192  1.00  0.88           C  
ATOM   1839  C   TRP A 117      -9.129  -8.323  35.313  1.00  0.88           C  
ATOM   1840  O   TRP A 117      -9.379  -9.345  35.979  1.00  0.88           O  
ATOM   1841  CB  TRP A 117      -8.858  -8.315  32.883  1.00  0.88           C  
ATOM   1842  CG  TRP A 117      -8.049  -8.210  31.665  1.00  0.88           C  
ATOM   1843  CD1 TRP A 117      -7.692  -7.062  31.060  1.00  0.88           C  
ATOM   1844  CD2 TRP A 117      -7.535  -9.280  30.835  1.00  0.88           C  
ATOM   1845  NE1 TRP A 117      -6.998  -7.320  29.932  1.00  0.88           N  
ATOM   1846  CE2 TRP A 117      -6.899  -8.683  29.766  1.00  0.88           C  
ATOM   1847  CE3 TRP A 117      -7.583 -10.670  30.911  1.00  0.88           C  
ATOM   1848  CZ2 TRP A 117      -6.311  -9.429  28.757  1.00  0.88           C  
ATOM   1849  CZ3 TRP A 117      -6.991 -11.420  29.910  1.00  0.88           C  
ATOM   1850  CH2 TRP A 117      -6.375 -10.813  28.859  1.00  0.88           C  
ATOM   1851  H   TRP A 117      -7.493 -10.339  34.523  1.00  0.88           H  
ATOM   1852  HA  TRP A 117      -7.531  -7.399  34.262  1.00  0.88           H  
ATOM   1853 1HB  TRP A 117      -9.426  -9.203  32.825  1.00  0.88           H  
ATOM   1854 2HB  TRP A 117      -9.572  -7.486  32.886  1.00  0.88           H  
ATOM   1855  HD1 TRP A 117      -7.926  -6.067  31.424  1.00  0.88           H  
ATOM   1856  HE1 TRP A 117      -6.640  -6.590  29.330  1.00  0.88           H  
ATOM   1857  HE3 TRP A 117      -8.086 -11.150  31.738  1.00  0.88           H  
ATOM   1858  HZ2 TRP A 117      -5.822  -8.975  27.910  1.00  0.88           H  
ATOM   1859  HZ3 TRP A 117      -7.043 -12.509  29.976  1.00  0.88           H  
ATOM   1860  HH2 TRP A 117      -5.925 -11.426  28.080  1.00  0.88           H  
ATOM   1861  N   ASP A 118      -9.745  -7.152  35.454  1.00  0.82           N  
ATOM   1862  CA  ASP A 118     -10.871  -6.854  36.338  1.00  0.82           C  
ATOM   1863  C   ASP A 118     -11.816  -5.913  35.574  1.00  0.82           C  
ATOM   1864  O   ASP A 118     -11.537  -5.548  34.428  1.00  0.82           O  
ATOM   1865  CB  ASP A 118     -10.374  -6.203  37.644  1.00  0.82           C  
ATOM   1866  CG  ASP A 118     -11.332  -6.352  38.876  1.00  0.82           C  
ATOM   1867  OD1 ASP A 118     -12.525  -6.452  38.692  1.00  0.82           O  
ATOM   1868  OD2 ASP A 118     -10.851  -6.325  39.979  1.00  0.82           O  
ATOM   1869  H   ASP A 118      -9.408  -6.395  34.875  1.00  0.82           H  
ATOM   1870  HA  ASP A 118     -11.405  -7.777  36.568  1.00  0.82           H  
ATOM   1871 1HB  ASP A 118      -9.409  -6.638  37.911  1.00  0.82           H  
ATOM   1872 2HB  ASP A 118     -10.203  -5.138  37.466  1.00  0.82           H  
ATOM   1873  N   VAL A 119     -12.903  -5.476  36.222  1.00  0.78           N  
ATOM   1874  CA  VAL A 119     -13.941  -4.632  35.597  1.00  0.78           C  
ATOM   1875  C   VAL A 119     -13.411  -3.282  35.124  1.00  0.78           C  
ATOM   1876  O   VAL A 119     -14.016  -2.595  34.304  1.00  0.78           O  
ATOM   1877  CB  VAL A 119     -15.114  -4.409  36.567  1.00  0.78           C  
ATOM   1878  CG1 VAL A 119     -15.702  -5.723  36.904  1.00  0.78           C  
ATOM   1879  CG2 VAL A 119     -14.664  -3.672  37.826  1.00  0.78           C  
ATOM   1880  H   VAL A 119     -13.031  -5.805  37.178  1.00  0.78           H  
ATOM   1881  HA  VAL A 119     -14.322  -5.174  34.735  1.00  0.78           H  
ATOM   1882  HB  VAL A 119     -15.885  -3.824  36.066  1.00  0.78           H  
ATOM   1883 1HG1 VAL A 119     -16.544  -5.599  37.569  1.00  0.78           H  
ATOM   1884 2HG1 VAL A 119     -16.030  -6.220  35.991  1.00  0.78           H  
ATOM   1885 3HG1 VAL A 119     -14.935  -6.320  37.400  1.00  0.78           H  
ATOM   1886 1HG2 VAL A 119     -15.520  -3.529  38.492  1.00  0.78           H  
ATOM   1887 2HG2 VAL A 119     -13.900  -4.261  38.337  1.00  0.78           H  
ATOM   1888 3HG2 VAL A 119     -14.259  -2.707  37.552  1.00  0.78           H  
ATOM   1889  N   SER A 120     -12.242  -2.919  35.608  1.00  0.75           N  
ATOM   1890  CA  SER A 120     -11.563  -1.706  35.201  1.00  0.75           C  
ATOM   1891  C   SER A 120     -11.261  -1.729  33.694  1.00  0.75           C  
ATOM   1892  O   SER A 120     -11.092  -0.691  33.069  1.00  0.75           O  
ATOM   1893  CB  SER A 120     -10.282  -1.596  35.970  1.00  0.75           C  
ATOM   1894  OG  SER A 120     -10.503  -1.407  37.331  1.00  0.75           O  
ATOM   1895  H   SER A 120     -11.798  -3.530  36.280  1.00  0.75           H  
ATOM   1896  HA  SER A 120     -12.199  -0.848  35.421  1.00  0.75           H  
ATOM   1897 1HB  SER A 120      -9.735  -2.518  35.829  1.00  0.75           H  
ATOM   1898 2HB  SER A 120      -9.672  -0.797  35.572  1.00  0.75           H  
ATOM   1899  HG  SER A 120      -9.625  -1.409  37.727  1.00  0.75           H  
ATOM   1900  N   ALA A 121     -11.224  -2.929  33.094  1.00  0.72           N  
ATOM   1901  CA  ALA A 121     -10.903  -3.125  31.682  1.00  0.72           C  
ATOM   1902  C   ALA A 121     -12.066  -2.820  30.768  1.00  0.72           C  
ATOM   1903  O   ALA A 121     -11.969  -2.992  29.554  1.00  0.72           O  
ATOM   1904  CB  ALA A 121     -10.496  -4.564  31.436  1.00  0.72           C  
ATOM   1905  H   ALA A 121     -11.399  -3.765  33.653  1.00  0.72           H  
ATOM   1906  HA  ALA A 121     -10.087  -2.457  31.429  1.00  0.72           H  
ATOM   1907 1HB  ALA A 121     -10.231  -4.702  30.389  1.00  0.72           H  
ATOM   1908 2HB  ALA A 121      -9.641  -4.789  32.068  1.00  0.72           H  
ATOM   1909 3HB  ALA A 121     -11.325  -5.224  31.694  1.00  0.72           H  
ATOM   1910  N   LEU A 122     -13.191  -2.463  31.341  1.00  0.70           N  
ATOM   1911  CA  LEU A 122     -14.376  -2.245  30.563  1.00  0.70           C  
ATOM   1912  C   LEU A 122     -14.560  -0.769  30.242  1.00  0.70           C  
ATOM   1913  O   LEU A 122     -14.182   0.097  31.025  1.00  0.70           O  
ATOM   1914  CB  LEU A 122     -15.514  -2.806  31.393  1.00  0.70           C  
ATOM   1915  CG  LEU A 122     -15.205  -4.247  31.787  1.00  0.70           C  
ATOM   1916  CD1 LEU A 122     -16.299  -4.872  32.661  1.00  0.70           C  
ATOM   1917  CD2 LEU A 122     -14.963  -4.956  30.576  1.00  0.70           C  
ATOM   1918  H   LEU A 122     -13.247  -2.353  32.354  1.00  0.70           H  
ATOM   1919  HA  LEU A 122     -14.297  -2.796  29.629  1.00  0.70           H  
ATOM   1920 1HB  LEU A 122     -15.616  -2.211  32.278  1.00  0.70           H  
ATOM   1921 2HB  LEU A 122     -16.413  -2.772  30.835  1.00  0.70           H  
ATOM   1922  HG  LEU A 122     -14.294  -4.265  32.376  1.00  0.70           H  
ATOM   1923 1HD1 LEU A 122     -16.015  -5.892  32.922  1.00  0.70           H  
ATOM   1924 2HD1 LEU A 122     -16.404  -4.284  33.571  1.00  0.70           H  
ATOM   1925 3HD1 LEU A 122     -17.218  -4.892  32.152  1.00  0.70           H  
ATOM   1926 1HD2 LEU A 122     -14.702  -5.934  30.810  1.00  0.70           H  
ATOM   1927 2HD2 LEU A 122     -15.844  -4.935  29.980  1.00  0.70           H  
ATOM   1928 3HD2 LEU A 122     -14.158  -4.492  30.030  1.00  0.70           H  
ATOM   1929  N   GLY A 123     -15.176  -0.470  29.102  1.00  0.68           N  
ATOM   1930  CA  GLY A 123     -15.473   0.935  28.799  1.00  0.68           C  
ATOM   1931  C   GLY A 123     -16.526   1.104  27.714  1.00  0.68           C  
ATOM   1932  O   GLY A 123     -16.925   0.140  27.058  1.00  0.68           O  
ATOM   1933  H   GLY A 123     -15.401  -1.222  28.449  1.00  0.68           H  
ATOM   1934 1HA  GLY A 123     -15.814   1.431  29.707  1.00  0.68           H  
ATOM   1935 2HA  GLY A 123     -14.555   1.437  28.494  1.00  0.68           H  
ATOM   1936  N   ASN A 124     -16.974   2.347  27.521  1.00  0.67           N  
ATOM   1937  CA  ASN A 124     -18.069   2.634  26.578  1.00  0.67           C  
ATOM   1938  C   ASN A 124     -17.827   3.877  25.749  1.00  0.67           C  
ATOM   1939  O   ASN A 124     -17.534   4.943  26.279  1.00  0.67           O  
ATOM   1940  CB  ASN A 124     -19.373   2.778  27.329  1.00  0.67           C  
ATOM   1941  CG  ASN A 124     -20.569   2.887  26.468  1.00  0.67           C  
ATOM   1942  OD1 ASN A 124     -20.689   2.216  25.449  1.00  0.67           O  
ATOM   1943  ND2 ASN A 124     -21.476   3.706  26.868  1.00  0.67           N  
ATOM   1944  H   ASN A 124     -16.585   3.105  28.089  1.00  0.67           H  
ATOM   1945  HA  ASN A 124     -18.154   1.808  25.875  1.00  0.67           H  
ATOM   1946 1HB  ASN A 124     -19.517   1.950  27.980  1.00  0.67           H  
ATOM   1947 2HB  ASN A 124     -19.322   3.668  27.953  1.00  0.67           H  
ATOM   1948 1HD2 ASN A 124     -22.311   3.826  26.337  1.00  0.67           H  
ATOM   1949 2HD2 ASN A 124     -21.322   4.240  27.713  1.00  0.67           H  
ATOM   1950  N   ALA A 125     -17.904   3.750  24.436  1.00  0.65           N  
ATOM   1951  CA  ALA A 125     -17.612   4.916  23.609  1.00  0.65           C  
ATOM   1952  C   ALA A 125     -18.478   4.968  22.371  1.00  0.65           C  
ATOM   1953  O   ALA A 125     -19.061   3.961  21.965  1.00  0.65           O  
ATOM   1954  CB  ALA A 125     -16.152   4.917  23.217  1.00  0.65           C  
ATOM   1955  H   ALA A 125     -18.163   2.851  24.016  1.00  0.65           H  
ATOM   1956  HA  ALA A 125     -17.817   5.807  24.188  1.00  0.65           H  
ATOM   1957 1HB  ALA A 125     -15.954   5.799  22.638  1.00  0.65           H  
ATOM   1958 2HB  ALA A 125     -15.536   4.932  24.109  1.00  0.65           H  
ATOM   1959 3HB  ALA A 125     -15.928   4.029  22.624  1.00  0.65           H  
ATOM   1960  N   THR A 126     -18.593   6.160  21.781  1.00  0.63           N  
ATOM   1961  CA  THR A 126     -19.382   6.281  20.562  1.00  0.63           C  
ATOM   1962  C   THR A 126     -18.497   6.233  19.346  1.00  0.63           C  
ATOM   1963  O   THR A 126     -17.659   7.103  19.129  1.00  0.63           O  
ATOM   1964  CB  THR A 126     -20.217   7.567  20.554  1.00  0.63           C  
ATOM   1965  OG1 THR A 126     -21.123   7.553  21.677  1.00  0.63           O  
ATOM   1966  CG2 THR A 126     -21.027   7.636  19.242  1.00  0.63           C  
ATOM   1967  H   THR A 126     -18.093   6.964  22.160  1.00  0.63           H  
ATOM   1968  HA  THR A 126     -20.049   5.444  20.482  1.00  0.63           H  
ATOM   1969  HB  THR A 126     -19.560   8.430  20.636  1.00  0.63           H  
ATOM   1970  HG1 THR A 126     -21.908   7.051  21.451  1.00  0.63           H  
ATOM   1971 1HG2 THR A 126     -21.629   8.541  19.230  1.00  0.63           H  
ATOM   1972 2HG2 THR A 126     -20.347   7.638  18.390  1.00  0.63           H  
ATOM   1973 3HG2 THR A 126     -21.681   6.767  19.176  1.00  0.63           H  
ATOM   1974  N   TRP A 127     -18.672   5.202  18.556  1.00  0.61           N  
ATOM   1975  CA  TRP A 127     -17.830   5.001  17.402  1.00  0.61           C  
ATOM   1976  C   TRP A 127     -18.471   5.548  16.162  1.00  0.61           C  
ATOM   1977  O   TRP A 127     -19.682   5.414  15.988  1.00  0.61           O  
ATOM   1978  CB  TRP A 127     -17.604   3.535  17.208  1.00  0.61           C  
ATOM   1979  CG  TRP A 127     -16.848   2.912  18.285  1.00  0.61           C  
ATOM   1980  CD1 TRP A 127     -17.357   2.242  19.354  1.00  0.61           C  
ATOM   1981  CD2 TRP A 127     -15.428   2.875  18.424  1.00  0.61           C  
ATOM   1982  NE1 TRP A 127     -16.344   1.757  20.125  1.00  0.61           N  
ATOM   1983  CE2 TRP A 127     -15.154   2.132  19.566  1.00  0.61           C  
ATOM   1984  CE3 TRP A 127     -14.373   3.394  17.672  1.00  0.61           C  
ATOM   1985  CZ2 TRP A 127     -13.884   1.880  19.961  1.00  0.61           C  
ATOM   1986  CZ3 TRP A 127     -13.094   3.147  18.092  1.00  0.61           C  
ATOM   1987  CH2 TRP A 127     -12.858   2.413  19.197  1.00  0.61           C  
ATOM   1988  H   TRP A 127     -19.410   4.531  18.764  1.00  0.61           H  
ATOM   1989  HA  TRP A 127     -16.877   5.504  17.559  1.00  0.61           H  
ATOM   1990 1HB  TRP A 127     -18.570   3.030  17.133  1.00  0.61           H  
ATOM   1991 2HB  TRP A 127     -17.074   3.370  16.271  1.00  0.61           H  
ATOM   1992  HD1 TRP A 127     -18.422   2.100  19.552  1.00  0.61           H  
ATOM   1993  HE1 TRP A 127     -16.464   1.208  20.971  1.00  0.61           H  
ATOM   1994  HE3 TRP A 127     -14.566   3.986  16.777  1.00  0.61           H  
ATOM   1995  HZ2 TRP A 127     -13.671   1.301  20.834  1.00  0.61           H  
ATOM   1996  HZ3 TRP A 127     -12.276   3.550  17.527  1.00  0.61           H  
ATOM   1997  HH2 TRP A 127     -11.840   2.255  19.493  1.00  0.61           H  
ATOM   1998  N   GLY A 128     -17.684   6.105  15.260  1.00  0.60           N  
ATOM   1999  CA  GLY A 128     -18.292   6.563  14.026  1.00  0.60           C  
ATOM   2000  C   GLY A 128     -17.516   6.200  12.779  1.00  0.60           C  
ATOM   2001  O   GLY A 128     -16.276   6.120  12.784  1.00  0.60           O  
ATOM   2002  H   GLY A 128     -16.690   6.231  15.439  1.00  0.60           H  
ATOM   2003 1HA  GLY A 128     -19.283   6.138  13.952  1.00  0.60           H  
ATOM   2004 2HA  GLY A 128     -18.419   7.642  14.065  1.00  0.60           H  
ATOM   2005  N   GLY A 129     -18.279   6.023  11.699  1.00  0.60           N  
ATOM   2006  CA  GLY A 129     -17.750   5.680  10.382  1.00  0.60           C  
ATOM   2007  C   GLY A 129     -18.758   4.905   9.542  1.00  0.60           C  
ATOM   2008  O   GLY A 129     -19.933   4.797   9.894  1.00  0.60           O  
ATOM   2009  H   GLY A 129     -19.290   6.123  11.835  1.00  0.60           H  
ATOM   2010 1HA  GLY A 129     -17.489   6.592   9.857  1.00  0.60           H  
ATOM   2011 2HA  GLY A 129     -16.837   5.095  10.485  1.00  0.60           H  
ATOM   2012  N   ALA A 130     -18.319   4.448   8.377  1.00  0.60           N  
ATOM   2013  CA  ALA A 130     -19.203   3.723   7.473  1.00  0.60           C  
ATOM   2014  C   ALA A 130     -19.611   2.400   8.067  1.00  0.60           C  
ATOM   2015  O   ALA A 130     -18.810   1.725   8.713  1.00  0.60           O  
ATOM   2016  CB  ALA A 130     -18.537   3.473   6.143  1.00  0.60           C  
ATOM   2017  H   ALA A 130     -17.346   4.570   8.128  1.00  0.60           H  
ATOM   2018  HA  ALA A 130     -20.096   4.318   7.321  1.00  0.60           H  
ATOM   2019 1HB  ALA A 130     -19.234   2.944   5.484  1.00  0.60           H  
ATOM   2020 2HB  ALA A 130     -18.258   4.424   5.688  1.00  0.60           H  
ATOM   2021 3HB  ALA A 130     -17.652   2.865   6.295  1.00  0.60           H  
ATOM   2022  N   LYS A 131     -20.831   1.976   7.806  1.00  0.61           N  
ATOM   2023  CA  LYS A 131     -21.219   0.662   8.281  1.00  0.61           C  
ATOM   2024  C   LYS A 131     -20.569  -0.382   7.400  1.00  0.61           C  
ATOM   2025  O   LYS A 131     -20.599  -0.269   6.171  1.00  0.61           O  
ATOM   2026  CB  LYS A 131     -22.742   0.520   8.344  1.00  0.61           C  
ATOM   2027  CG  LYS A 131     -23.271  -0.737   8.999  1.00  0.61           C  
ATOM   2028  CD  LYS A 131     -24.804  -0.725   9.052  1.00  0.61           C  
ATOM   2029  CE  LYS A 131     -25.307   0.314  10.055  1.00  0.61           C  
ATOM   2030  NZ  LYS A 131     -26.795   0.267  10.239  1.00  0.61           N  
ATOM   2031  H   LYS A 131     -21.480   2.558   7.288  1.00  0.61           H  
ATOM   2032  HA  LYS A 131     -20.827   0.518   9.275  1.00  0.61           H  
ATOM   2033 1HB  LYS A 131     -23.132   1.312   8.949  1.00  0.61           H  
ATOM   2034 2HB  LYS A 131     -23.176   0.613   7.345  1.00  0.61           H  
ATOM   2035 1HG  LYS A 131     -22.943  -1.604   8.462  1.00  0.61           H  
ATOM   2036 2HG  LYS A 131     -22.883  -0.804  10.021  1.00  0.61           H  
ATOM   2037 1HD  LYS A 131     -25.203  -0.488   8.063  1.00  0.61           H  
ATOM   2038 2HD  LYS A 131     -25.169  -1.710   9.353  1.00  0.61           H  
ATOM   2039 1HE  LYS A 131     -24.829   0.138  11.004  1.00  0.61           H  
ATOM   2040 2HE  LYS A 131     -25.027   1.295   9.709  1.00  0.61           H  
ATOM   2041 1HZ  LYS A 131     -27.065   0.968  10.921  1.00  0.61           H  
ATOM   2042 2HZ  LYS A 131     -27.253   0.451   9.367  1.00  0.61           H  
ATOM   2043 3HZ  LYS A 131     -27.093  -0.667  10.585  1.00  0.61           H  
ATOM   2044  N   LEU A 132     -20.016  -1.418   8.019  1.00  0.62           N  
ATOM   2045  CA  LEU A 132     -19.396  -2.525   7.305  1.00  0.62           C  
ATOM   2046  C   LEU A 132     -20.331  -3.078   6.256  1.00  0.62           C  
ATOM   2047  O   LEU A 132     -19.894  -3.441   5.175  1.00  0.62           O  
ATOM   2048  CB  LEU A 132     -19.001  -3.639   8.262  1.00  0.62           C  
ATOM   2049  CG  LEU A 132     -18.408  -4.866   7.630  1.00  0.62           C  
ATOM   2050  CD1 LEU A 132     -17.118  -4.533   6.900  1.00  0.62           C  
ATOM   2051  CD2 LEU A 132     -18.186  -5.857   8.705  1.00  0.62           C  
ATOM   2052  H   LEU A 132     -20.043  -1.454   9.032  1.00  0.62           H  
ATOM   2053  HA  LEU A 132     -18.498  -2.154   6.813  1.00  0.62           H  
ATOM   2054 1HB  LEU A 132     -18.285  -3.242   8.981  1.00  0.62           H  
ATOM   2055 2HB  LEU A 132     -19.895  -3.954   8.806  1.00  0.62           H  
ATOM   2056  HG  LEU A 132     -19.115  -5.270   6.913  1.00  0.62           H  
ATOM   2057 1HD1 LEU A 132     -16.714  -5.440   6.451  1.00  0.62           H  
ATOM   2058 2HD1 LEU A 132     -17.312  -3.799   6.119  1.00  0.62           H  
ATOM   2059 3HD1 LEU A 132     -16.413  -4.133   7.602  1.00  0.62           H  
ATOM   2060 1HD2 LEU A 132     -17.790  -6.776   8.284  1.00  0.62           H  
ATOM   2061 2HD2 LEU A 132     -17.490  -5.448   9.431  1.00  0.62           H  
ATOM   2062 3HD2 LEU A 132     -19.131  -6.054   9.184  1.00  0.62           H  
ATOM   2063  N   SER A 133     -21.613  -3.151   6.574  1.00  0.63           N  
ATOM   2064  CA  SER A 133     -22.589  -3.677   5.645  1.00  0.63           C  
ATOM   2065  C   SER A 133     -22.601  -2.880   4.343  1.00  0.63           C  
ATOM   2066  O   SER A 133     -22.755  -3.470   3.279  1.00  0.63           O  
ATOM   2067  CB  SER A 133     -23.973  -3.688   6.256  1.00  0.63           C  
ATOM   2068  OG  SER A 133     -24.898  -4.219   5.344  1.00  0.63           O  
ATOM   2069  H   SER A 133     -21.906  -2.845   7.487  1.00  0.63           H  
ATOM   2070  HA  SER A 133     -22.311  -4.706   5.415  1.00  0.63           H  
ATOM   2071 1HB  SER A 133     -23.955  -4.301   7.161  1.00  0.63           H  
ATOM   2072 2HB  SER A 133     -24.271  -2.685   6.544  1.00  0.63           H  
ATOM   2073  HG  SER A 133     -25.466  -4.817   5.871  1.00  0.63           H  
ATOM   2074  N   ASP A 134     -22.492  -1.538   4.410  1.00  0.65           N  
ATOM   2075  CA  ASP A 134     -22.513  -0.713   3.196  1.00  0.65           C  
ATOM   2076  C   ASP A 134     -21.213  -0.928   2.433  1.00  0.65           C  
ATOM   2077  O   ASP A 134     -21.197  -0.992   1.201  1.00  0.65           O  
ATOM   2078  CB  ASP A 134     -22.680   0.782   3.534  1.00  0.65           C  
ATOM   2079  CG  ASP A 134     -24.114   1.210   4.005  1.00  0.65           C  
ATOM   2080  OD1 ASP A 134     -25.087   0.482   3.787  1.00  0.65           O  
ATOM   2081  OD2 ASP A 134     -24.206   2.263   4.594  1.00  0.65           O  
ATOM   2082  H   ASP A 134     -22.306  -1.094   5.298  1.00  0.65           H  
ATOM   2083  HA  ASP A 134     -23.342  -1.027   2.565  1.00  0.65           H  
ATOM   2084 1HB  ASP A 134     -21.967   1.046   4.323  1.00  0.65           H  
ATOM   2085 2HB  ASP A 134     -22.413   1.376   2.658  1.00  0.65           H  
ATOM   2086  N   VAL A 135     -20.131  -1.095   3.179  1.00  0.67           N  
ATOM   2087  CA  VAL A 135     -18.824  -1.344   2.595  1.00  0.67           C  
ATOM   2088  C   VAL A 135     -18.846  -2.681   1.853  1.00  0.67           C  
ATOM   2089  O   VAL A 135     -18.316  -2.807   0.752  1.00  0.67           O  
ATOM   2090  CB  VAL A 135     -17.754  -1.350   3.690  1.00  0.67           C  
ATOM   2091  CG1 VAL A 135     -16.467  -1.785   3.136  1.00  0.67           C  
ATOM   2092  CG2 VAL A 135     -17.659   0.034   4.300  1.00  0.67           C  
ATOM   2093  H   VAL A 135     -20.222  -1.020   4.196  1.00  0.67           H  
ATOM   2094  HA  VAL A 135     -18.599  -0.548   1.887  1.00  0.67           H  
ATOM   2095  HB  VAL A 135     -18.033  -2.055   4.447  1.00  0.67           H  
ATOM   2096 1HG1 VAL A 135     -15.718  -1.807   3.912  1.00  0.67           H  
ATOM   2097 2HG1 VAL A 135     -16.593  -2.780   2.724  1.00  0.67           H  
ATOM   2098 3HG1 VAL A 135     -16.163  -1.095   2.358  1.00  0.67           H  
ATOM   2099 1HG2 VAL A 135     -16.946   0.042   5.086  1.00  0.67           H  
ATOM   2100 2HG2 VAL A 135     -17.358   0.727   3.540  1.00  0.67           H  
ATOM   2101 3HG2 VAL A 135     -18.629   0.320   4.703  1.00  0.67           H  
ATOM   2102  N   LEU A 136     -19.473  -3.688   2.454  1.00  0.69           N  
ATOM   2103  CA  LEU A 136     -19.583  -4.975   1.804  1.00  0.69           C  
ATOM   2104  C   LEU A 136     -20.600  -4.920   0.633  1.00  0.69           C  
ATOM   2105  O   LEU A 136     -20.359  -5.497  -0.430  1.00  0.69           O  
ATOM   2106  CB  LEU A 136     -19.925  -6.057   2.839  1.00  0.69           C  
ATOM   2107  CG  LEU A 136     -18.800  -6.336   3.895  1.00  0.69           C  
ATOM   2108  CD1 LEU A 136     -19.292  -7.386   4.894  1.00  0.69           C  
ATOM   2109  CD2 LEU A 136     -17.506  -6.764   3.197  1.00  0.69           C  
ATOM   2110  H   LEU A 136     -19.864  -3.554   3.380  1.00  0.69           H  
ATOM   2111  HA  LEU A 136     -18.608  -5.224   1.404  1.00  0.69           H  
ATOM   2112 1HB  LEU A 136     -20.818  -5.736   3.380  1.00  0.69           H  
ATOM   2113 2HB  LEU A 136     -20.144  -6.978   2.337  1.00  0.69           H  
ATOM   2114  HG  LEU A 136     -18.605  -5.424   4.447  1.00  0.69           H  
ATOM   2115 1HD1 LEU A 136     -18.520  -7.559   5.642  1.00  0.69           H  
ATOM   2116 2HD1 LEU A 136     -20.201  -7.027   5.384  1.00  0.69           H  
ATOM   2117 3HD1 LEU A 136     -19.504  -8.316   4.370  1.00  0.69           H  
ATOM   2118 1HD2 LEU A 136     -16.735  -6.937   3.945  1.00  0.69           H  
ATOM   2119 2HD2 LEU A 136     -17.676  -7.669   2.643  1.00  0.69           H  
ATOM   2120 3HD2 LEU A 136     -17.180  -5.976   2.514  1.00  0.69           H  
ATOM   2121  N   GLU A 137     -21.693  -4.153   0.758  1.00  0.72           N  
ATOM   2122  CA  GLU A 137     -22.611  -4.033  -0.384  1.00  0.72           C  
ATOM   2123  C   GLU A 137     -21.892  -3.417  -1.584  1.00  0.72           C  
ATOM   2124  O   GLU A 137     -22.108  -3.823  -2.730  1.00  0.72           O  
ATOM   2125  CB  GLU A 137     -23.871  -3.232  -0.062  1.00  0.72           C  
ATOM   2126  CG  GLU A 137     -24.908  -3.305  -1.210  1.00  0.72           C  
ATOM   2127  CD  GLU A 137     -26.203  -2.604  -0.933  1.00  0.72           C  
ATOM   2128  OE1 GLU A 137     -26.306  -1.962   0.079  1.00  0.72           O  
ATOM   2129  OE2 GLU A 137     -27.101  -2.724  -1.730  1.00  0.72           O  
ATOM   2130  H   GLU A 137     -21.915  -3.696   1.639  1.00  0.72           H  
ATOM   2131  HA  GLU A 137     -22.919  -5.020  -0.684  1.00  0.72           H  
ATOM   2132 1HB  GLU A 137     -24.330  -3.621   0.852  1.00  0.72           H  
ATOM   2133 2HB  GLU A 137     -23.607  -2.188   0.117  1.00  0.72           H  
ATOM   2134 1HG  GLU A 137     -24.458  -2.872  -2.102  1.00  0.72           H  
ATOM   2135 2HG  GLU A 137     -25.110  -4.358  -1.415  1.00  0.72           H  
ATOM   2136  N   LEU A 138     -20.985  -2.479  -1.310  1.00  0.74           N  
ATOM   2137  CA  LEU A 138     -20.185  -1.775  -2.308  1.00  0.74           C  
ATOM   2138  C   LEU A 138     -19.401  -2.747  -3.192  1.00  0.74           C  
ATOM   2139  O   LEU A 138     -19.071  -2.420  -4.334  1.00  0.74           O  
ATOM   2140  CB  LEU A 138     -19.193  -0.818  -1.624  1.00  0.74           C  
ATOM   2141  CG  LEU A 138     -18.461   0.182  -2.498  1.00  0.74           C  
ATOM   2142  CD1 LEU A 138     -19.468   1.114  -3.155  1.00  0.74           C  
ATOM   2143  CD2 LEU A 138     -17.493   0.946  -1.632  1.00  0.74           C  
ATOM   2144  H   LEU A 138     -20.881  -2.185  -0.339  1.00  0.74           H  
ATOM   2145  HA  LEU A 138     -20.858  -1.196  -2.940  1.00  0.74           H  
ATOM   2146 1HB  LEU A 138     -19.715  -0.271  -0.840  1.00  0.74           H  
ATOM   2147 2HB  LEU A 138     -18.426  -1.416  -1.160  1.00  0.74           H  
ATOM   2148  HG  LEU A 138     -17.913  -0.343  -3.282  1.00  0.74           H  
ATOM   2149 1HD1 LEU A 138     -18.946   1.835  -3.784  1.00  0.74           H  
ATOM   2150 2HD1 LEU A 138     -20.156   0.530  -3.767  1.00  0.74           H  
ATOM   2151 3HD1 LEU A 138     -20.028   1.643  -2.382  1.00  0.74           H  
ATOM   2152 1HD2 LEU A 138     -16.946   1.674  -2.233  1.00  0.74           H  
ATOM   2153 2HD2 LEU A 138     -18.040   1.454  -0.857  1.00  0.74           H  
ATOM   2154 3HD2 LEU A 138     -16.804   0.248  -1.186  1.00  0.74           H  
ATOM   2155  N   VAL A 139     -19.037  -3.916  -2.645  1.00  0.77           N  
ATOM   2156  CA  VAL A 139     -18.231  -4.872  -3.377  1.00  0.77           C  
ATOM   2157  C   VAL A 139     -19.077  -6.046  -3.899  1.00  0.77           C  
ATOM   2158  O   VAL A 139     -18.533  -7.025  -4.409  1.00  0.77           O  
ATOM   2159  CB  VAL A 139     -17.077  -5.400  -2.500  1.00  0.77           C  
ATOM   2160  CG1 VAL A 139     -16.219  -4.237  -2.048  1.00  0.77           C  
ATOM   2161  CG2 VAL A 139     -17.578  -6.120  -1.325  1.00  0.77           C  
ATOM   2162  H   VAL A 139     -19.362  -4.171  -1.715  1.00  0.77           H  
ATOM   2163  HA  VAL A 139     -17.788  -4.364  -4.233  1.00  0.77           H  
ATOM   2164  HB  VAL A 139     -16.464  -6.058  -3.108  1.00  0.77           H  
ATOM   2165 1HG1 VAL A 139     -15.391  -4.609  -1.467  1.00  0.77           H  
ATOM   2166 2HG1 VAL A 139     -15.862  -3.709  -2.891  1.00  0.77           H  
ATOM   2167 3HG1 VAL A 139     -16.820  -3.558  -1.433  1.00  0.77           H  
ATOM   2168 1HG2 VAL A 139     -16.761  -6.482  -0.732  1.00  0.77           H  
ATOM   2169 2HG2 VAL A 139     -18.124  -5.421  -0.769  1.00  0.77           H  
ATOM   2170 3HG2 VAL A 139     -18.209  -6.955  -1.626  1.00  0.77           H  
ATOM   2171  N   GLY A 140     -20.410  -5.949  -3.788  1.00  0.79           N  
ATOM   2172  CA  GLY A 140     -21.292  -6.997  -4.303  1.00  0.79           C  
ATOM   2173  C   GLY A 140     -21.936  -7.953  -3.286  1.00  0.79           C  
ATOM   2174  O   GLY A 140     -22.524  -8.960  -3.692  1.00  0.79           O  
ATOM   2175  H   GLY A 140     -20.835  -5.124  -3.367  1.00  0.79           H  
ATOM   2176 1HA  GLY A 140     -22.088  -6.511  -4.867  1.00  0.79           H  
ATOM   2177 2HA  GLY A 140     -20.738  -7.587  -5.028  1.00  0.79           H  
ATOM   2178  N   ILE A 141     -21.855  -7.668  -1.987  1.00  0.81           N  
ATOM   2179  CA  ILE A 141     -22.481  -8.561  -1.009  1.00  0.81           C  
ATOM   2180  C   ILE A 141     -23.803  -7.995  -0.487  1.00  0.81           C  
ATOM   2181  O   ILE A 141     -23.843  -6.936   0.121  1.00  0.81           O  
ATOM   2182  CB  ILE A 141     -21.532  -8.804   0.163  1.00  0.81           C  
ATOM   2183  CG1 ILE A 141     -20.270  -9.434  -0.342  1.00  0.81           C  
ATOM   2184  CG2 ILE A 141     -22.187  -9.669   1.224  1.00  0.81           C  
ATOM   2185  CD1 ILE A 141     -19.212  -9.462   0.660  1.00  0.81           C  
ATOM   2186  H   ILE A 141     -21.360  -6.840  -1.657  1.00  0.81           H  
ATOM   2187  HA  ILE A 141     -22.684  -9.514  -1.487  1.00  0.81           H  
ATOM   2188  HB  ILE A 141     -21.268  -7.854   0.593  1.00  0.81           H  
ATOM   2189 1HG1 ILE A 141     -20.478 -10.457  -0.660  1.00  0.81           H  
ATOM   2190 2HG1 ILE A 141     -19.905  -8.869  -1.201  1.00  0.81           H  
ATOM   2191 1HG2 ILE A 141     -21.499  -9.808   2.039  1.00  0.81           H  
ATOM   2192 2HG2 ILE A 141     -23.086  -9.176   1.589  1.00  0.81           H  
ATOM   2193 3HG2 ILE A 141     -22.453 -10.637   0.802  1.00  0.81           H  
ATOM   2194 1HD1 ILE A 141     -18.364  -9.906   0.217  1.00  0.81           H  
ATOM   2195 2HD1 ILE A 141     -18.979  -8.448   0.952  1.00  0.81           H  
ATOM   2196 3HD1 ILE A 141     -19.525 -10.038   1.530  1.00  0.81           H  
ATOM   2197  N   HIS A 142     -24.887  -8.724  -0.691  1.00  0.83           N  
ATOM   2198  CA  HIS A 142     -26.207  -8.254  -0.276  1.00  0.83           C  
ATOM   2199  C   HIS A 142     -26.223  -7.976   1.227  1.00  0.83           C  
ATOM   2200  O   HIS A 142     -25.566  -8.678   1.998  1.00  0.83           O  
ATOM   2201  CB  HIS A 142     -27.295  -9.264  -0.656  1.00  0.83           C  
ATOM   2202  CG  HIS A 142     -28.716  -8.744  -0.497  1.00  0.83           C  
ATOM   2203  ND1 HIS A 142     -29.362  -8.679   0.720  1.00  0.83           N  
ATOM   2204  CD2 HIS A 142     -29.595  -8.268  -1.413  1.00  0.83           C  
ATOM   2205  CE1 HIS A 142     -30.578  -8.183   0.547  1.00  0.83           C  
ATOM   2206  NE2 HIS A 142     -30.744  -7.928  -0.739  1.00  0.83           N  
ATOM   2207  H   HIS A 142     -24.799  -9.603  -1.181  1.00  0.83           H  
ATOM   2208  HA  HIS A 142     -26.433  -7.317  -0.783  1.00  0.83           H  
ATOM   2209 1HB  HIS A 142     -27.160  -9.568  -1.695  1.00  0.83           H  
ATOM   2210 2HB  HIS A 142     -27.191 -10.158  -0.038  1.00  0.83           H  
ATOM   2211  HD2 HIS A 142     -29.421  -8.174  -2.486  1.00  0.83           H  
ATOM   2212  HE1 HIS A 142     -31.316  -8.017   1.334  1.00  0.83           H  
ATOM   2213  HE2 HIS A 142     -31.578  -7.544  -1.167  1.00  0.83           H  
ATOM   2214  N   LYS A 143     -27.005  -6.970   1.647  1.00  0.86           N  
ATOM   2215  CA  LYS A 143     -27.090  -6.595   3.063  1.00  0.86           C  
ATOM   2216  C   LYS A 143     -27.548  -7.738   3.965  1.00  0.86           C  
ATOM   2217  O   LYS A 143     -27.267  -7.726   5.152  1.00  0.86           O  
ATOM   2218  CB  LYS A 143     -28.055  -5.427   3.286  1.00  0.86           C  
ATOM   2219  CG  LYS A 143     -27.576  -4.045   2.780  1.00  0.86           C  
ATOM   2220  CD  LYS A 143     -28.596  -2.937   3.157  1.00  0.86           C  
ATOM   2221  CE  LYS A 143     -28.160  -1.537   2.677  1.00  0.86           C  
ATOM   2222  NZ  LYS A 143     -26.830  -1.149   3.249  1.00  0.86           N  
ATOM   2223  H   LYS A 143     -27.530  -6.440   0.965  1.00  0.86           H  
ATOM   2224  HA  LYS A 143     -26.095  -6.290   3.395  1.00  0.86           H  
ATOM   2225 1HB  LYS A 143     -29.002  -5.654   2.799  1.00  0.86           H  
ATOM   2226 2HB  LYS A 143     -28.255  -5.338   4.352  1.00  0.86           H  
ATOM   2227 1HG  LYS A 143     -26.604  -3.804   3.224  1.00  0.86           H  
ATOM   2228 2HG  LYS A 143     -27.456  -4.069   1.693  1.00  0.86           H  
ATOM   2229 1HD  LYS A 143     -29.563  -3.175   2.714  1.00  0.86           H  
ATOM   2230 2HD  LYS A 143     -28.706  -2.906   4.230  1.00  0.86           H  
ATOM   2231 1HE  LYS A 143     -28.104  -1.526   1.596  1.00  0.86           H  
ATOM   2232 2HE  LYS A 143     -28.901  -0.808   2.996  1.00  0.86           H  
ATOM   2233 1HZ  LYS A 143     -26.513  -0.216   2.949  1.00  0.86           H  
ATOM   2234 2HZ  LYS A 143     -26.849  -1.142   4.248  1.00  0.86           H  
ATOM   2235 3HZ  LYS A 143     -26.147  -1.817   2.938  1.00  0.86           H  
ATOM   2236  N   LEU A 144     -28.314  -8.682   3.457  1.00  0.89           N  
ATOM   2237  CA  LEU A 144     -28.701  -9.786   4.312  1.00  0.89           C  
ATOM   2238  C   LEU A 144     -28.085 -11.080   3.786  1.00  0.89           C  
ATOM   2239  O   LEU A 144     -28.714 -11.775   2.982  1.00  0.89           O  
ATOM   2240  CB  LEU A 144     -30.226  -9.892   4.365  1.00  0.89           C  
ATOM   2241  CG  LEU A 144     -30.954  -8.632   4.868  1.00  0.89           C  
ATOM   2242  CD1 LEU A 144     -32.448  -8.822   4.715  1.00  0.89           C  
ATOM   2243  CD2 LEU A 144     -30.582  -8.381   6.322  1.00  0.89           C  
ATOM   2244  H   LEU A 144     -28.585  -8.668   2.478  1.00  0.89           H  
ATOM   2245  HA  LEU A 144     -28.324  -9.617   5.319  1.00  0.89           H  
ATOM   2246 1HB  LEU A 144     -30.589 -10.110   3.360  1.00  0.89           H  
ATOM   2247 2HB  LEU A 144     -30.494 -10.722   5.017  1.00  0.89           H  
ATOM   2248  HG  LEU A 144     -30.656  -7.772   4.264  1.00  0.89           H  
ATOM   2249 1HD1 LEU A 144     -32.967  -7.928   5.062  1.00  0.89           H  
ATOM   2250 2HD1 LEU A 144     -32.687  -8.995   3.665  1.00  0.89           H  
ATOM   2251 3HD1 LEU A 144     -32.769  -9.679   5.307  1.00  0.89           H  
ATOM   2252 1HD2 LEU A 144     -31.093  -7.488   6.677  1.00  0.89           H  
ATOM   2253 2HD2 LEU A 144     -30.882  -9.234   6.931  1.00  0.89           H  
ATOM   2254 3HD2 LEU A 144     -29.508  -8.244   6.406  1.00  0.89           H  
ATOM   2255  N   SER A 145     -26.879 -11.446   4.252  1.00  0.94           N  
ATOM   2256  CA  SER A 145     -26.275 -12.655   3.694  1.00  0.94           C  
ATOM   2257  C   SER A 145     -25.365 -13.382   4.650  1.00  0.94           C  
ATOM   2258  O   SER A 145     -24.651 -12.789   5.446  1.00  0.94           O  
ATOM   2259  CB  SER A 145     -25.469 -12.347   2.446  1.00  0.94           C  
ATOM   2260  OG  SER A 145     -24.962 -13.543   1.856  1.00  0.94           O  
ATOM   2261  H   SER A 145     -26.359 -10.860   4.915  1.00  0.94           H  
ATOM   2262  HA  SER A 145     -27.080 -13.338   3.422  1.00  0.94           H  
ATOM   2263 1HB  SER A 145     -26.110 -11.831   1.731  1.00  0.94           H  
ATOM   2264 2HB  SER A 145     -24.643 -11.671   2.691  1.00  0.94           H  
ATOM   2265  HG  SER A 145     -24.973 -13.367   0.900  1.00  0.94           H  
ATOM   2266  N   SER A 146     -25.382 -14.692   4.515  1.00  0.98           N  
ATOM   2267  CA  SER A 146     -24.516 -15.583   5.252  1.00  0.98           C  
ATOM   2268  C   SER A 146     -23.828 -16.505   4.265  1.00  0.98           C  
ATOM   2269  O   SER A 146     -23.281 -17.540   4.650  1.00  0.98           O  
ATOM   2270  CB  SER A 146     -25.325 -16.383   6.247  1.00  0.98           C  
ATOM   2271  OG  SER A 146     -26.293 -17.161   5.600  1.00  0.98           O  
ATOM   2272  H   SER A 146     -26.030 -15.093   3.851  1.00  0.98           H  
ATOM   2273  HA  SER A 146     -23.768 -15.002   5.779  1.00  0.98           H  
ATOM   2274 1HB  SER A 146     -24.660 -17.024   6.823  1.00  0.98           H  
ATOM   2275 2HB  SER A 146     -25.810 -15.703   6.941  1.00  0.98           H  
ATOM   2276  HG  SER A 146     -25.806 -17.796   5.068  1.00  0.98           H  
ATOM   2277  N   VAL A 147     -23.973 -16.159   2.977  1.00  1.00           N  
ATOM   2278  CA  VAL A 147     -23.434 -16.959   1.881  1.00  1.00           C  
ATOM   2279  C   VAL A 147     -22.648 -16.207   0.779  1.00  1.00           C  
ATOM   2280  O   VAL A 147     -22.008 -16.871  -0.046  1.00  1.00           O  
ATOM   2281  CB  VAL A 147     -24.576 -17.738   1.208  1.00  1.00           C  
ATOM   2282  CG1 VAL A 147     -25.218 -18.737   2.179  1.00  1.00           C  
ATOM   2283  CG2 VAL A 147     -25.630 -16.751   0.732  1.00  1.00           C  
ATOM   2284  H   VAL A 147     -24.431 -15.281   2.753  1.00  1.00           H  
ATOM   2285  HA  VAL A 147     -22.762 -17.696   2.319  1.00  1.00           H  
ATOM   2286  HB  VAL A 147     -24.171 -18.296   0.363  1.00  1.00           H  
ATOM   2287 1HG1 VAL A 147     -26.013 -19.279   1.669  1.00  1.00           H  
ATOM   2288 2HG1 VAL A 147     -24.458 -19.440   2.525  1.00  1.00           H  
ATOM   2289 3HG1 VAL A 147     -25.638 -18.215   3.027  1.00  1.00           H  
ATOM   2290 1HG2 VAL A 147     -26.437 -17.288   0.240  1.00  1.00           H  
ATOM   2291 2HG2 VAL A 147     -26.026 -16.200   1.584  1.00  1.00           H  
ATOM   2292 3HG2 VAL A 147     -25.183 -16.052   0.030  1.00  1.00           H  
ATOM   2293  N   THR A 148     -22.681 -14.848   0.741  1.00  1.00           N  
ATOM   2294  CA  THR A 148     -22.113 -14.090  -0.403  1.00  1.00           C  
ATOM   2295  C   THR A 148     -22.508 -14.783  -1.723  1.00  1.00           C  
ATOM   2296  O   THR A 148     -23.433 -15.593  -1.756  1.00  1.00           O  
ATOM   2297  CB  THR A 148     -20.556 -13.811  -0.286  1.00  1.00           C  
ATOM   2298  OG1 THR A 148     -20.084 -13.058  -1.439  1.00  1.00           O  
ATOM   2299  CG2 THR A 148     -19.747 -15.014  -0.153  1.00  1.00           C  
ATOM   2300  H   THR A 148     -23.198 -14.342   1.447  1.00  1.00           H  
ATOM   2301  HA  THR A 148     -22.580 -13.104  -0.411  1.00  1.00           H  
ATOM   2302  HB  THR A 148     -20.382 -13.202   0.597  1.00  1.00           H  
ATOM   2303  HG1 THR A 148     -19.088 -13.193  -1.547  1.00  1.00           H  
ATOM   2304 1HG2 THR A 148     -18.708 -14.748  -0.063  1.00  1.00           H  
ATOM   2305 2HG2 THR A 148     -20.059 -15.507   0.734  1.00  1.00           H  
ATOM   2306 3HG2 THR A 148     -19.873 -15.650  -1.009  1.00  1.00           H  
ATOM   2307  N   SER A 149     -21.915 -14.382  -2.834  1.00  0.95           N  
ATOM   2308  CA  SER A 149     -22.279 -15.008  -4.106  1.00  0.95           C  
ATOM   2309  C   SER A 149     -21.561 -16.343  -4.341  1.00  0.95           C  
ATOM   2310  O   SER A 149     -21.935 -17.108  -5.231  1.00  0.95           O  
ATOM   2311  CB  SER A 149     -22.005 -14.055  -5.254  1.00  0.95           C  
ATOM   2312  OG  SER A 149     -20.637 -13.837  -5.428  1.00  0.95           O  
ATOM   2313  H   SER A 149     -21.187 -13.688  -2.755  1.00  0.95           H  
ATOM   2314  HA  SER A 149     -23.350 -15.209  -4.089  1.00  0.95           H  
ATOM   2315 1HB  SER A 149     -22.430 -14.459  -6.172  1.00  0.95           H  
ATOM   2316 2HB  SER A 149     -22.502 -13.106  -5.056  1.00  0.95           H  
ATOM   2317  HG  SER A 149     -20.299 -14.642  -5.836  1.00  0.95           H  
ATOM   2318  N   LEU A 150     -20.510 -16.595  -3.560  1.00  0.88           N  
ATOM   2319  CA  LEU A 150     -19.679 -17.787  -3.709  1.00  0.88           C  
ATOM   2320  C   LEU A 150     -19.722 -18.798  -2.540  1.00  0.88           C  
ATOM   2321  O   LEU A 150     -18.952 -19.763  -2.537  1.00  0.88           O  
ATOM   2322  CB  LEU A 150     -18.244 -17.337  -3.967  1.00  0.88           C  
ATOM   2323  CG  LEU A 150     -18.049 -16.490  -5.242  1.00  0.88           C  
ATOM   2324  CD1 LEU A 150     -16.630 -16.014  -5.324  1.00  0.88           C  
ATOM   2325  CD2 LEU A 150     -18.420 -17.306  -6.457  1.00  0.88           C  
ATOM   2326  H   LEU A 150     -20.281 -15.916  -2.851  1.00  0.88           H  
ATOM   2327  HA  LEU A 150     -20.024 -18.315  -4.597  1.00  0.88           H  
ATOM   2328 1HB  LEU A 150     -17.939 -16.733  -3.149  1.00  0.88           H  
ATOM   2329 2HB  LEU A 150     -17.595 -18.213  -4.020  1.00  0.88           H  
ATOM   2330  HG  LEU A 150     -18.682 -15.613  -5.191  1.00  0.88           H  
ATOM   2331 1HD1 LEU A 150     -16.505 -15.397  -6.216  1.00  0.88           H  
ATOM   2332 2HD1 LEU A 150     -16.411 -15.432  -4.468  1.00  0.88           H  
ATOM   2333 3HD1 LEU A 150     -15.955 -16.865  -5.369  1.00  0.88           H  
ATOM   2334 1HD2 LEU A 150     -18.291 -16.698  -7.354  1.00  0.88           H  
ATOM   2335 2HD2 LEU A 150     -17.779 -18.183  -6.515  1.00  0.88           H  
ATOM   2336 3HD2 LEU A 150     -19.463 -17.622  -6.380  1.00  0.88           H  
ATOM   2337  N   GLY A 151     -20.606 -18.605  -1.554  1.00  0.80           N  
ATOM   2338  CA  GLY A 151     -20.725 -19.535  -0.421  1.00  0.80           C  
ATOM   2339  C   GLY A 151     -19.938 -19.161   0.848  1.00  0.80           C  
ATOM   2340  O   GLY A 151     -19.875 -19.955   1.787  1.00  0.80           O  
ATOM   2341  H   GLY A 151     -21.230 -17.802  -1.545  1.00  0.80           H  
ATOM   2342 1HA  GLY A 151     -21.780 -19.611  -0.158  1.00  0.80           H  
ATOM   2343 2HA  GLY A 151     -20.419 -20.526  -0.746  1.00  0.80           H  
ATOM   2344  N   GLY A 152     -19.324 -17.982   0.873  1.00  0.72           N  
ATOM   2345  CA  GLY A 152     -18.558 -17.519   2.042  1.00  0.72           C  
ATOM   2346  C   GLY A 152     -19.490 -17.304   3.221  1.00  0.72           C  
ATOM   2347  O   GLY A 152     -20.618 -16.866   3.045  1.00  0.72           O  
ATOM   2348  H   GLY A 152     -19.415 -17.386   0.065  1.00  0.72           H  
ATOM   2349 1HA  GLY A 152     -17.805 -18.255   2.301  1.00  0.72           H  
ATOM   2350 2HA  GLY A 152     -18.037 -16.596   1.804  1.00  0.72           H  
ATOM   2351  N   LYS A 153     -19.011 -17.577   4.427  1.00  0.66           N  
ATOM   2352  CA  LYS A 153     -19.836 -17.480   5.623  1.00  0.66           C  
ATOM   2353  C   LYS A 153     -19.348 -16.479   6.662  1.00  0.66           C  
ATOM   2354  O   LYS A 153     -20.121 -16.069   7.532  1.00  0.66           O  
ATOM   2355  CB  LYS A 153     -19.927 -18.860   6.256  1.00  0.66           C  
ATOM   2356  CG  LYS A 153     -20.597 -19.894   5.379  1.00  0.66           C  
ATOM   2357  CD  LYS A 153     -20.656 -21.243   6.059  1.00  0.66           C  
ATOM   2358  CE  LYS A 153     -21.316 -22.275   5.159  1.00  0.66           C  
ATOM   2359  NZ  LYS A 153     -21.359 -23.619   5.801  1.00  0.66           N  
ATOM   2360  H   LYS A 153     -18.050 -17.873   4.516  1.00  0.66           H  
ATOM   2361  HA  LYS A 153     -20.835 -17.170   5.321  1.00  0.66           H  
ATOM   2362 1HB  LYS A 153     -18.928 -19.225   6.463  1.00  0.66           H  
ATOM   2363 2HB  LYS A 153     -20.464 -18.799   7.201  1.00  0.66           H  
ATOM   2364 1HG  LYS A 153     -21.607 -19.561   5.125  1.00  0.66           H  
ATOM   2365 2HG  LYS A 153     -20.028 -19.999   4.455  1.00  0.66           H  
ATOM   2366 1HD  LYS A 153     -19.639 -21.572   6.294  1.00  0.66           H  
ATOM   2367 2HD  LYS A 153     -21.219 -21.161   6.988  1.00  0.66           H  
ATOM   2368 1HE  LYS A 153     -22.333 -21.956   4.933  1.00  0.66           H  
ATOM   2369 2HE  LYS A 153     -20.752 -22.346   4.227  1.00  0.66           H  
ATOM   2370 1HZ  LYS A 153     -21.799 -24.280   5.176  1.00  0.66           H  
ATOM   2371 2HZ  LYS A 153     -20.413 -23.919   6.001  1.00  0.66           H  
ATOM   2372 3HZ  LYS A 153     -21.886 -23.566   6.660  1.00  0.66           H  
ATOM   2373  N   HIS A 154     -18.061 -16.129   6.605  1.00  0.62           N  
ATOM   2374  CA  HIS A 154     -17.403 -15.287   7.610  1.00  0.62           C  
ATOM   2375  C   HIS A 154     -16.607 -14.148   6.981  1.00  0.62           C  
ATOM   2376  O   HIS A 154     -16.103 -14.255   5.862  1.00  0.62           O  
ATOM   2377  CB  HIS A 154     -16.458 -16.141   8.474  1.00  0.62           C  
ATOM   2378  CG  HIS A 154     -17.135 -17.186   9.315  1.00  0.62           C  
ATOM   2379  ND1 HIS A 154     -17.536 -16.957  10.617  1.00  0.62           N  
ATOM   2380  CD2 HIS A 154     -17.485 -18.460   9.036  1.00  0.62           C  
ATOM   2381  CE1 HIS A 154     -18.114 -18.041  11.094  1.00  0.62           C  
ATOM   2382  NE2 HIS A 154     -18.094 -18.970  10.158  1.00  0.62           N  
ATOM   2383  H   HIS A 154     -17.490 -16.497   5.851  1.00  0.62           H  
ATOM   2384  HA  HIS A 154     -18.144 -14.838   8.261  1.00  0.62           H  
ATOM   2385 1HB  HIS A 154     -15.756 -16.654   7.832  1.00  0.62           H  
ATOM   2386 2HB  HIS A 154     -15.881 -15.492   9.132  1.00  0.62           H  
ATOM   2387  HD2 HIS A 154     -17.314 -18.981   8.096  1.00  0.62           H  
ATOM   2388  HE1 HIS A 154     -18.531 -18.152  12.094  1.00  0.62           H  
ATOM   2389  HE2 HIS A 154     -18.465 -19.906  10.245  1.00  0.62           H  
ATOM   2390  N   VAL A 155     -16.464 -13.056   7.723  1.00  0.59           N  
ATOM   2391  CA  VAL A 155     -15.653 -11.946   7.261  1.00  0.59           C  
ATOM   2392  C   VAL A 155     -14.421 -11.840   8.155  1.00  0.59           C  
ATOM   2393  O   VAL A 155     -14.528 -11.742   9.382  1.00  0.59           O  
ATOM   2394  CB  VAL A 155     -16.439 -10.639   7.326  1.00  0.59           C  
ATOM   2395  CG1 VAL A 155     -15.619  -9.536   6.818  1.00  0.59           C  
ATOM   2396  CG2 VAL A 155     -17.675 -10.788   6.616  1.00  0.59           C  
ATOM   2397  H   VAL A 155     -16.923 -12.997   8.626  1.00  0.59           H  
ATOM   2398  HA  VAL A 155     -15.337 -12.126   6.235  1.00  0.59           H  
ATOM   2399  HB  VAL A 155     -16.653 -10.415   8.337  1.00  0.59           H  
ATOM   2400 1HG1 VAL A 155     -16.168  -8.597   6.887  1.00  0.59           H  
ATOM   2401 2HG1 VAL A 155     -14.707  -9.473   7.398  1.00  0.59           H  
ATOM   2402 3HG1 VAL A 155     -15.371  -9.736   5.787  1.00  0.59           H  
ATOM   2403 1HG2 VAL A 155     -18.242  -9.872   6.674  1.00  0.59           H  
ATOM   2404 2HG2 VAL A 155     -17.467 -11.019   5.606  1.00  0.59           H  
ATOM   2405 3HG2 VAL A 155     -18.229 -11.596   7.068  1.00  0.59           H  
ATOM   2406  N   GLU A 156     -13.255 -11.923   7.539  1.00  0.59           N  
ATOM   2407  CA  GLU A 156     -11.988 -11.900   8.244  1.00  0.59           C  
ATOM   2408  C   GLU A 156     -11.333 -10.542   8.153  1.00  0.59           C  
ATOM   2409  O   GLU A 156     -11.150  -9.992   7.070  1.00  0.59           O  
ATOM   2410  CB  GLU A 156     -11.071 -12.983   7.685  1.00  0.59           C  
ATOM   2411  CG  GLU A 156      -9.710 -13.108   8.331  1.00  0.59           C  
ATOM   2412  CD  GLU A 156      -8.858 -14.202   7.693  1.00  0.59           C  
ATOM   2413  OE1 GLU A 156      -8.478 -14.080   6.535  1.00  0.59           O  
ATOM   2414  OE2 GLU A 156      -8.565 -15.162   8.380  1.00  0.59           O  
ATOM   2415  H   GLU A 156     -13.251 -11.998   6.529  1.00  0.59           H  
ATOM   2416  HA  GLU A 156     -12.171 -12.112   9.295  1.00  0.59           H  
ATOM   2417 1HB  GLU A 156     -11.566 -13.927   7.805  1.00  0.59           H  
ATOM   2418 2HB  GLU A 156     -10.934 -12.824   6.639  1.00  0.59           H  
ATOM   2419 1HG  GLU A 156      -9.193 -12.159   8.246  1.00  0.59           H  
ATOM   2420 2HG  GLU A 156      -9.840 -13.317   9.394  1.00  0.59           H  
ATOM   2421  N   PHE A 157     -10.976 -10.005   9.298  1.00  0.61           N  
ATOM   2422  CA  PHE A 157     -10.333  -8.716   9.381  1.00  0.61           C  
ATOM   2423  C   PHE A 157      -8.875  -8.904   9.702  1.00  0.61           C  
ATOM   2424  O   PHE A 157      -8.514  -9.505  10.719  1.00  0.61           O  
ATOM   2425  CB  PHE A 157     -11.041  -7.855  10.406  1.00  0.61           C  
ATOM   2426  CG  PHE A 157     -12.375  -7.478   9.946  1.00  0.61           C  
ATOM   2427  CD1 PHE A 157     -13.464  -8.296  10.133  1.00  0.61           C  
ATOM   2428  CD2 PHE A 157     -12.552  -6.301   9.294  1.00  0.61           C  
ATOM   2429  CE1 PHE A 157     -14.673  -7.900   9.648  1.00  0.61           C  
ATOM   2430  CE2 PHE A 157     -13.740  -5.933   8.827  1.00  0.61           C  
ATOM   2431  CZ  PHE A 157     -14.783  -6.723   8.991  1.00  0.61           C  
ATOM   2432  H   PHE A 157     -11.148 -10.526  10.151  1.00  0.61           H  
ATOM   2433  HA  PHE A 157     -10.404  -8.220   8.411  1.00  0.61           H  
ATOM   2434 1HB  PHE A 157     -11.146  -8.409  11.340  1.00  0.61           H  
ATOM   2435 2HB  PHE A 157     -10.469  -6.961  10.609  1.00  0.61           H  
ATOM   2436  HD1 PHE A 157     -13.356  -9.251  10.653  1.00  0.61           H  
ATOM   2437  HD2 PHE A 157     -11.720  -5.661   9.147  1.00  0.61           H  
ATOM   2438  HE1 PHE A 157     -15.538  -8.520   9.762  1.00  0.61           H  
ATOM   2439  HE2 PHE A 157     -13.848  -4.999   8.305  1.00  0.61           H  
ATOM   2440  HZ  PHE A 157     -15.696  -6.421   8.599  1.00  0.61           H  
ATOM   2441  N   VAL A 158      -8.038  -8.438   8.787  1.00  0.64           N  
ATOM   2442  CA  VAL A 158      -6.611  -8.633   8.892  1.00  0.64           C  
ATOM   2443  C   VAL A 158      -5.922  -7.304   9.091  1.00  0.64           C  
ATOM   2444  O   VAL A 158      -6.122  -6.373   8.302  1.00  0.64           O  
ATOM   2445  CB  VAL A 158      -6.093  -9.270   7.603  1.00  0.64           C  
ATOM   2446  CG1 VAL A 158      -4.609  -9.498   7.712  1.00  0.64           C  
ATOM   2447  CG2 VAL A 158      -6.892 -10.537   7.297  1.00  0.64           C  
ATOM   2448  H   VAL A 158      -8.409  -7.953   7.968  1.00  0.64           H  
ATOM   2449  HA  VAL A 158      -6.393  -9.280   9.743  1.00  0.64           H  
ATOM   2450  HB  VAL A 158      -6.235  -8.569   6.786  1.00  0.64           H  
ATOM   2451 1HG1 VAL A 158      -4.234  -9.922   6.784  1.00  0.64           H  
ATOM   2452 2HG1 VAL A 158      -4.104  -8.549   7.903  1.00  0.64           H  
ATOM   2453 3HG1 VAL A 158      -4.421 -10.175   8.523  1.00  0.64           H  
ATOM   2454 1HG2 VAL A 158      -6.535 -10.973   6.367  1.00  0.64           H  
ATOM   2455 2HG2 VAL A 158      -6.783 -11.252   8.088  1.00  0.64           H  
ATOM   2456 3HG2 VAL A 158      -7.950 -10.282   7.189  1.00  0.64           H  
ATOM   2457  N   SER A 159      -5.149  -7.214  10.159  1.00  0.68           N  
ATOM   2458  CA  SER A 159      -4.423  -6.015  10.518  1.00  0.68           C  
ATOM   2459  C   SER A 159      -3.076  -5.875   9.824  1.00  0.68           C  
ATOM   2460  O   SER A 159      -2.594  -6.797   9.176  1.00  0.68           O  
ATOM   2461  CB  SER A 159      -4.186  -5.999  11.986  1.00  0.68           C  
ATOM   2462  OG  SER A 159      -3.307  -7.010  12.298  1.00  0.68           O  
ATOM   2463  H   SER A 159      -5.053  -8.032  10.768  1.00  0.68           H  
ATOM   2464  HA  SER A 159      -5.043  -5.173  10.242  1.00  0.68           H  
ATOM   2465 1HB  SER A 159      -3.783  -5.035  12.292  1.00  0.68           H  
ATOM   2466 2HB  SER A 159      -5.106  -6.155  12.510  1.00  0.68           H  
ATOM   2467  HG  SER A 159      -3.832  -7.838  12.183  1.00  0.68           H  
ATOM   2468  N   VAL A 160      -2.450  -4.717  10.009  1.00  0.75           N  
ATOM   2469  CA  VAL A 160      -1.103  -4.450   9.480  1.00  0.75           C  
ATOM   2470  C   VAL A 160      -0.027  -4.815  10.541  1.00  0.75           C  
ATOM   2471  O   VAL A 160       1.176  -4.761  10.285  1.00  0.75           O  
ATOM   2472  CB  VAL A 160      -0.998  -2.961   9.149  1.00  0.75           C  
ATOM   2473  CG1 VAL A 160      -2.112  -2.581   8.181  1.00  0.75           C  
ATOM   2474  CG2 VAL A 160      -1.095  -2.224  10.376  1.00  0.75           C  
ATOM   2475  H   VAL A 160      -2.966  -3.988  10.503  1.00  0.75           H  
ATOM   2476  HA  VAL A 160      -0.950  -5.046   8.579  1.00  0.75           H  
ATOM   2477  HB  VAL A 160      -0.049  -2.747   8.668  1.00  0.75           H  
ATOM   2478 1HG1 VAL A 160      -2.095  -1.538   7.942  1.00  0.75           H  
ATOM   2479 2HG1 VAL A 160      -1.985  -3.148   7.272  1.00  0.75           H  
ATOM   2480 3HG1 VAL A 160      -3.078  -2.808   8.635  1.00  0.75           H  
ATOM   2481 1HG2 VAL A 160      -1.042  -1.153  10.184  1.00  0.75           H  
ATOM   2482 2HG2 VAL A 160      -2.030  -2.486  10.814  1.00  0.75           H  
ATOM   2483 3HG2 VAL A 160      -0.286  -2.520  11.028  1.00  0.75           H  
ATOM   2484  N   ASP A 161      -0.509  -5.171  11.737  1.00  0.82           N  
ATOM   2485  CA  ASP A 161       0.244  -5.570  12.934  1.00  0.82           C  
ATOM   2486  C   ASP A 161       0.623  -7.048  12.917  1.00  0.82           C  
ATOM   2487  O   ASP A 161      -0.245  -7.909  12.998  1.00  0.82           O  
ATOM   2488  CB  ASP A 161      -0.572  -5.288  14.194  1.00  0.82           C  
ATOM   2489  CG  ASP A 161       0.149  -5.678  15.500  1.00  0.82           C  
ATOM   2490  OD1 ASP A 161       1.216  -6.287  15.433  1.00  0.82           O  
ATOM   2491  OD2 ASP A 161      -0.396  -5.406  16.545  1.00  0.82           O  
ATOM   2492  H   ASP A 161      -1.514  -5.189  11.814  1.00  0.82           H  
ATOM   2493  HA  ASP A 161       1.160  -4.981  12.973  1.00  0.82           H  
ATOM   2494 1HB  ASP A 161      -0.820  -4.224  14.237  1.00  0.82           H  
ATOM   2495 2HB  ASP A 161      -1.512  -5.842  14.142  1.00  0.82           H  
ATOM   2496  N   ARG A 162       1.918  -7.335  12.819  1.00  0.91           N  
ATOM   2497  CA  ARG A 162       2.435  -8.701  12.670  1.00  0.91           C  
ATOM   2498  C   ARG A 162       2.574  -9.546  13.950  1.00  0.91           C  
ATOM   2499  O   ARG A 162       2.964 -10.712  13.872  1.00  0.91           O  
ATOM   2500  CB  ARG A 162       3.776  -8.634  11.982  1.00  0.91           C  
ATOM   2501  CG  ARG A 162       3.697  -8.177  10.539  1.00  0.91           C  
ATOM   2502  CD  ARG A 162       5.033  -8.116   9.894  1.00  0.91           C  
ATOM   2503  NE  ARG A 162       5.631  -9.441   9.742  1.00  0.91           N  
ATOM   2504  CZ  ARG A 162       6.887  -9.661   9.290  1.00  0.91           C  
ATOM   2505  NH1 ARG A 162       7.652  -8.641   8.957  1.00  0.91           N  
ATOM   2506  NH2 ARG A 162       7.358 -10.893   9.175  1.00  0.91           N  
ATOM   2507  H   ARG A 162       2.574  -6.566  12.814  1.00  0.91           H  
ATOM   2508  HA  ARG A 162       1.765  -9.235  12.007  1.00  0.91           H  
ATOM   2509 1HB  ARG A 162       4.413  -7.931  12.514  1.00  0.91           H  
ATOM   2510 2HB  ARG A 162       4.258  -9.592  12.019  1.00  0.91           H  
ATOM   2511 1HG  ARG A 162       3.082  -8.891   9.983  1.00  0.91           H  
ATOM   2512 2HG  ARG A 162       3.237  -7.187  10.493  1.00  0.91           H  
ATOM   2513 1HD  ARG A 162       4.937  -7.672   8.906  1.00  0.91           H  
ATOM   2514 2HD  ARG A 162       5.703  -7.508  10.502  1.00  0.91           H  
ATOM   2515  HE  ARG A 162       5.050 -10.257  10.001  1.00  0.91           H  
ATOM   2516 1HH1 ARG A 162       7.299  -7.699   9.040  1.00  0.91           H  
ATOM   2517 2HH1 ARG A 162       8.590  -8.802   8.618  1.00  0.91           H  
ATOM   2518 1HH2 ARG A 162       6.780 -11.688   9.424  1.00  0.91           H  
ATOM   2519 2HH2 ARG A 162       8.295 -11.042   8.835  1.00  0.91           H  
ATOM   2520  N   CYS A 163       2.253  -8.973  15.113  1.00  0.99           N  
ATOM   2521  CA  CYS A 163       2.351  -9.674  16.405  1.00  0.99           C  
ATOM   2522  C   CYS A 163       3.637 -10.506  16.540  1.00  0.99           C  
ATOM   2523  O   CYS A 163       4.611 -10.286  15.809  1.00  0.99           O  
ATOM   2524  CB  CYS A 163       1.145 -10.619  16.543  1.00  0.99           C  
ATOM   2525  SG  CYS A 163      -0.423  -9.774  16.579  1.00  0.99           S  
ATOM   2526  H   CYS A 163       1.907  -8.005  15.111  1.00  0.99           H  
ATOM   2527  HA  CYS A 163       2.317  -8.930  17.203  1.00  0.99           H  
ATOM   2528 1HB  CYS A 163       1.131 -11.324  15.709  1.00  0.99           H  
ATOM   2529 2HB  CYS A 163       1.216 -11.193  17.460  1.00  0.99           H  
ATOM   2530  HG  CYS A 163      -0.159  -9.094  17.715  1.00  0.99           H  
ATOM   2531  N   LYS A 164       3.687 -11.401  17.549  1.00  1.06           N  
ATOM   2532  CA  LYS A 164       4.821 -12.303  17.729  1.00  1.06           C  
ATOM   2533  C   LYS A 164       4.307 -13.739  17.794  1.00  1.06           C  
ATOM   2534  O   LYS A 164       4.931 -14.681  17.291  1.00  1.06           O  
ATOM   2535  CB  LYS A 164       5.599 -11.938  19.000  1.00  1.06           C  
ATOM   2536  CG  LYS A 164       6.161 -10.514  18.975  1.00  1.06           C  
ATOM   2537  CD  LYS A 164       7.193 -10.363  17.860  1.00  1.06           C  
ATOM   2538  CE  LYS A 164       7.688  -8.937  17.731  1.00  1.06           C  
ATOM   2539  NZ  LYS A 164       8.606  -8.788  16.573  1.00  1.06           N  
ATOM   2540  H   LYS A 164       2.909 -11.518  18.202  1.00  1.06           H  
ATOM   2541  HA  LYS A 164       5.485 -12.218  16.869  1.00  1.06           H  
ATOM   2542 1HB  LYS A 164       4.939 -12.033  19.868  1.00  1.06           H  
ATOM   2543 2HB  LYS A 164       6.427 -12.633  19.136  1.00  1.06           H  
ATOM   2544 1HG  LYS A 164       5.353  -9.797  18.822  1.00  1.06           H  
ATOM   2545 2HG  LYS A 164       6.636 -10.295  19.929  1.00  1.06           H  
ATOM   2546 1HD  LYS A 164       8.045 -11.006  18.079  1.00  1.06           H  
ATOM   2547 2HD  LYS A 164       6.772 -10.677  16.910  1.00  1.06           H  
ATOM   2548 1HE  LYS A 164       6.829  -8.282  17.583  1.00  1.06           H  
ATOM   2549 2HE  LYS A 164       8.209  -8.638  18.641  1.00  1.06           H  
ATOM   2550 1HZ  LYS A 164       8.899  -7.804  16.489  1.00  1.06           H  
ATOM   2551 2HZ  LYS A 164       9.412  -9.376  16.693  1.00  1.06           H  
ATOM   2552 3HZ  LYS A 164       8.117  -9.052  15.733  1.00  1.06           H  
ATOM   2553  N   GLU A 165       3.131 -13.882  18.401  1.00  1.10           N  
ATOM   2554  CA  GLU A 165       2.480 -15.167  18.676  1.00  1.10           C  
ATOM   2555  C   GLU A 165       2.143 -15.971  17.424  1.00  1.10           C  
ATOM   2556  O   GLU A 165       2.016 -17.193  17.471  1.00  1.10           O  
ATOM   2557  CB  GLU A 165       1.218 -14.899  19.469  1.00  1.10           C  
ATOM   2558  CG  GLU A 165       1.484 -14.282  20.829  1.00  1.10           C  
ATOM   2559  CD  GLU A 165       1.772 -12.788  20.759  1.00  1.10           C  
ATOM   2560  OE1 GLU A 165       1.931 -12.265  19.663  1.00  1.10           O  
ATOM   2561  OE2 GLU A 165       1.838 -12.175  21.796  1.00  1.10           O  
ATOM   2562  H   GLU A 165       2.682 -13.047  18.743  1.00  1.10           H  
ATOM   2563  HA  GLU A 165       3.157 -15.764  19.287  1.00  1.10           H  
ATOM   2564 1HB  GLU A 165       0.583 -14.245  18.897  1.00  1.10           H  
ATOM   2565 2HB  GLU A 165       0.681 -15.830  19.615  1.00  1.10           H  
ATOM   2566 1HG  GLU A 165       0.606 -14.442  21.458  1.00  1.10           H  
ATOM   2567 2HG  GLU A 165       2.328 -14.791  21.290  1.00  1.10           H  
ATOM   2568  N   GLU A 166       2.014 -15.273  16.299  1.00  1.09           N  
ATOM   2569  CA  GLU A 166       1.700 -15.900  15.028  1.00  1.09           C  
ATOM   2570  C   GLU A 166       2.900 -15.904  14.097  1.00  1.09           C  
ATOM   2571  O   GLU A 166       2.746 -15.918  12.876  1.00  1.09           O  
ATOM   2572  CB  GLU A 166       0.468 -15.256  14.380  1.00  1.09           C  
ATOM   2573  CG  GLU A 166      -0.775 -15.504  15.216  1.00  1.09           C  
ATOM   2574  CD  GLU A 166      -2.125 -15.190  14.573  1.00  1.09           C  
ATOM   2575  OE1 GLU A 166      -2.151 -14.830  13.436  1.00  1.09           O  
ATOM   2576  OE2 GLU A 166      -3.148 -15.376  15.236  1.00  1.09           O  
ATOM   2577  H   GLU A 166       2.136 -14.271  16.334  1.00  1.09           H  
ATOM   2578  HA  GLU A 166       1.443 -16.942  15.222  1.00  1.09           H  
ATOM   2579 1HB  GLU A 166       0.620 -14.175  14.290  1.00  1.09           H  
ATOM   2580 2HB  GLU A 166       0.312 -15.659  13.378  1.00  1.09           H  
ATOM   2581 1HG  GLU A 166      -0.729 -16.556  15.419  1.00  1.09           H  
ATOM   2582 2HG  GLU A 166      -0.685 -14.972  16.166  1.00  1.09           H  
ATOM   2583  N   LYS A 167       4.103 -15.864  14.680  1.00  1.05           N  
ATOM   2584  CA  LYS A 167       5.359 -15.953  13.939  1.00  1.05           C  
ATOM   2585  C   LYS A 167       5.477 -14.884  12.866  1.00  1.05           C  
ATOM   2586  O   LYS A 167       5.934 -15.147  11.754  1.00  1.05           O  
ATOM   2587  CB  LYS A 167       5.492 -17.345  13.311  1.00  1.05           C  
ATOM   2588  CG  LYS A 167       5.503 -18.492  14.326  1.00  1.05           C  
ATOM   2589  CD  LYS A 167       5.676 -19.844  13.644  1.00  1.05           C  
ATOM   2590  CE  LYS A 167       5.634 -20.984  14.654  1.00  1.05           C  
ATOM   2591  NZ  LYS A 167       5.751 -22.317  13.997  1.00  1.05           N  
ATOM   2592  H   LYS A 167       4.164 -15.781  15.695  1.00  1.05           H  
ATOM   2593  HA  LYS A 167       6.178 -15.809  14.646  1.00  1.05           H  
ATOM   2594 1HB  LYS A 167       4.680 -17.519  12.607  1.00  1.05           H  
ATOM   2595 2HB  LYS A 167       6.422 -17.395  12.746  1.00  1.05           H  
ATOM   2596 1HG  LYS A 167       6.320 -18.340  15.033  1.00  1.05           H  
ATOM   2597 2HG  LYS A 167       4.565 -18.492  14.884  1.00  1.05           H  
ATOM   2598 1HD  LYS A 167       4.880 -19.987  12.912  1.00  1.05           H  
ATOM   2599 2HD  LYS A 167       6.633 -19.868  13.123  1.00  1.05           H  
ATOM   2600 1HE  LYS A 167       6.455 -20.864  15.359  1.00  1.05           H  
ATOM   2601 2HE  LYS A 167       4.691 -20.941  15.200  1.00  1.05           H  
ATOM   2602 1HZ  LYS A 167       5.719 -23.042  14.700  1.00  1.05           H  
ATOM   2603 2HZ  LYS A 167       4.986 -22.442  13.349  1.00  1.05           H  
ATOM   2604 3HZ  LYS A 167       6.627 -22.372  13.497  1.00  1.05           H  
ATOM   2605  N   GLY A 168       5.074 -13.671  13.209  1.00  0.97           N  
ATOM   2606  CA  GLY A 168       5.129 -12.548  12.295  1.00  0.97           C  
ATOM   2607  C   GLY A 168       3.892 -12.428  11.397  1.00  0.97           C  
ATOM   2608  O   GLY A 168       3.841 -11.543  10.533  1.00  0.97           O  
ATOM   2609  H   GLY A 168       4.711 -13.520  14.137  1.00  0.97           H  
ATOM   2610 1HA  GLY A 168       5.233 -11.633  12.881  1.00  0.97           H  
ATOM   2611 2HA  GLY A 168       6.020 -12.628  11.678  1.00  0.97           H  
ATOM   2612  N   GLY A 169       2.907 -13.321  11.532  1.00  0.89           N  
ATOM   2613  CA  GLY A 169       1.740 -13.174  10.691  1.00  0.89           C  
ATOM   2614  C   GLY A 169       0.868 -12.045  11.267  1.00  0.89           C  
ATOM   2615  O   GLY A 169       0.847 -11.853  12.477  1.00  0.89           O  
ATOM   2616  H   GLY A 169       2.961 -14.100  12.185  1.00  0.89           H  
ATOM   2617 1HA  GLY A 169       2.070 -12.989   9.678  1.00  0.89           H  
ATOM   2618 2HA  GLY A 169       1.178 -14.109  10.692  1.00  0.89           H  
ATOM   2619  N   PRO A 170       0.079 -11.340  10.447  1.00  0.81           N  
ATOM   2620  CA  PRO A 170      -0.841 -10.284  10.848  1.00  0.81           C  
ATOM   2621  C   PRO A 170      -1.880 -10.715  11.864  1.00  0.81           C  
ATOM   2622  O   PRO A 170      -2.406 -11.818  11.762  1.00  0.81           O  
ATOM   2623  CB  PRO A 170      -1.544  -9.972   9.543  1.00  0.81           C  
ATOM   2624  CG  PRO A 170      -0.580 -10.346   8.465  1.00  0.81           C  
ATOM   2625  CD  PRO A 170       0.141 -11.553   8.986  1.00  0.81           C  
ATOM   2626  HA  PRO A 170      -0.286  -9.413  11.190  1.00  0.81           H  
ATOM   2627 1HB  PRO A 170      -2.466 -10.544   9.506  1.00  0.81           H  
ATOM   2628 2HB  PRO A 170      -1.815  -8.934   9.530  1.00  0.81           H  
ATOM   2629 1HG  PRO A 170      -1.124 -10.536   7.527  1.00  0.81           H  
ATOM   2630 2HG  PRO A 170       0.098  -9.500   8.270  1.00  0.81           H  
ATOM   2631 1HD  PRO A 170      -0.358 -12.489   8.695  1.00  0.81           H  
ATOM   2632 2HD  PRO A 170       1.164 -11.469   8.601  1.00  0.81           H  
ATOM   2633  N   TYR A 171      -2.234  -9.843  12.808  1.00  0.74           N  
ATOM   2634  CA  TYR A 171      -3.325 -10.184  13.720  1.00  0.74           C  
ATOM   2635  C   TYR A 171      -4.577 -10.352  12.896  1.00  0.74           C  
ATOM   2636  O   TYR A 171      -4.884  -9.491  12.054  1.00  0.74           O  
ATOM   2637  CB  TYR A 171      -3.625  -9.099  14.765  1.00  0.74           C  
ATOM   2638  CG  TYR A 171      -4.772  -9.463  15.707  1.00  0.74           C  
ATOM   2639  CD1 TYR A 171      -4.545 -10.306  16.753  1.00  0.74           C  
ATOM   2640  CD2 TYR A 171      -6.066  -8.953  15.495  1.00  0.74           C  
ATOM   2641  CE1 TYR A 171      -5.574 -10.656  17.596  1.00  0.74           C  
ATOM   2642  CE2 TYR A 171      -7.096  -9.313  16.356  1.00  0.74           C  
ATOM   2643  CZ  TYR A 171      -6.839 -10.165  17.399  1.00  0.74           C  
ATOM   2644  OH  TYR A 171      -7.831 -10.535  18.264  1.00  0.74           O  
ATOM   2645  H   TYR A 171      -1.727  -8.961  12.892  1.00  0.74           H  
ATOM   2646  HA  TYR A 171      -3.100 -11.131  14.215  1.00  0.74           H  
ATOM   2647 1HB  TYR A 171      -2.753  -8.885  15.348  1.00  0.74           H  
ATOM   2648 2HB  TYR A 171      -3.901  -8.188  14.279  1.00  0.74           H  
ATOM   2649  HD1 TYR A 171      -3.548 -10.691  16.916  1.00  0.74           H  
ATOM   2650  HD2 TYR A 171      -6.263  -8.281  14.659  1.00  0.74           H  
ATOM   2651  HE1 TYR A 171      -5.389 -11.315  18.429  1.00  0.74           H  
ATOM   2652  HE2 TYR A 171      -8.105  -8.928  16.209  1.00  0.74           H  
ATOM   2653  HH  TYR A 171      -8.660 -10.072  18.046  1.00  0.74           H  
ATOM   2654  N   LYS A 172      -5.315 -11.423  13.142  1.00  0.70           N  
ATOM   2655  CA  LYS A 172      -6.550 -11.631  12.418  1.00  0.70           C  
ATOM   2656  C   LYS A 172      -7.701 -11.925  13.365  1.00  0.70           C  
ATOM   2657  O   LYS A 172      -7.512 -12.519  14.429  1.00  0.70           O  
ATOM   2658  CB  LYS A 172      -6.423 -12.782  11.431  1.00  0.70           C  
ATOM   2659  CG  LYS A 172      -5.391 -12.613  10.358  1.00  0.70           C  
ATOM   2660  CD  LYS A 172      -5.476 -13.736   9.355  1.00  0.70           C  
ATOM   2661  CE  LYS A 172      -4.438 -13.616   8.257  1.00  0.70           C  
ATOM   2662  NZ  LYS A 172      -4.575 -14.724   7.258  1.00  0.70           N  
ATOM   2663  H   LYS A 172      -5.006 -12.101  13.825  1.00  0.70           H  
ATOM   2664  HA  LYS A 172      -6.793 -10.725  11.872  1.00  0.70           H  
ATOM   2665 1HB  LYS A 172      -6.196 -13.698  11.971  1.00  0.70           H  
ATOM   2666 2HB  LYS A 172      -7.379 -12.909  10.924  1.00  0.70           H  
ATOM   2667 1HG  LYS A 172      -5.511 -11.656   9.889  1.00  0.70           H  
ATOM   2668 2HG  LYS A 172      -4.417 -12.654  10.803  1.00  0.70           H  
ATOM   2669 1HD  LYS A 172      -5.356 -14.692   9.866  1.00  0.70           H  
ATOM   2670 2HD  LYS A 172      -6.453 -13.716   8.903  1.00  0.70           H  
ATOM   2671 1HE  LYS A 172      -4.558 -12.664   7.747  1.00  0.70           H  
ATOM   2672 2HE  LYS A 172      -3.441 -13.654   8.701  1.00  0.70           H  
ATOM   2673 1HZ  LYS A 172      -3.877 -14.628   6.539  1.00  0.70           H  
ATOM   2674 2HZ  LYS A 172      -4.460 -15.613   7.722  1.00  0.70           H  
ATOM   2675 3HZ  LYS A 172      -5.504 -14.681   6.836  1.00  0.70           H  
ATOM   2676  N   ALA A 173      -8.899 -11.567  12.929  1.00  0.67           N  
ATOM   2677  CA  ALA A 173     -10.119 -11.872  13.666  1.00  0.67           C  
ATOM   2678  C   ALA A 173     -11.288 -12.046  12.721  1.00  0.67           C  
ATOM   2679  O   ALA A 173     -11.227 -11.617  11.572  1.00  0.67           O  
ATOM   2680  CB  ALA A 173     -10.441 -10.775  14.651  1.00  0.67           C  
ATOM   2681  H   ALA A 173      -8.944 -11.023  12.067  1.00  0.67           H  
ATOM   2682  HA  ALA A 173      -9.968 -12.805  14.195  1.00  0.67           H  
ATOM   2683 1HB  ALA A 173     -11.335 -11.058  15.180  1.00  0.67           H  
ATOM   2684 2HB  ALA A 173      -9.624 -10.655  15.357  1.00  0.67           H  
ATOM   2685 3HB  ALA A 173     -10.608  -9.840  14.126  1.00  0.67           H  
ATOM   2686  N   SER A 174     -12.374 -12.664  13.180  1.00  0.67           N  
ATOM   2687  CA  SER A 174     -13.519 -12.765  12.282  1.00  0.67           C  
ATOM   2688  C   SER A 174     -14.872 -12.599  12.939  1.00  0.67           C  
ATOM   2689  O   SER A 174     -15.060 -12.776  14.150  1.00  0.67           O  
ATOM   2690  CB  SER A 174     -13.503 -14.083  11.504  1.00  0.67           C  
ATOM   2691  OG  SER A 174     -13.613 -15.210  12.331  1.00  0.67           O  
ATOM   2692  H   SER A 174     -12.407 -13.033  14.119  1.00  0.67           H  
ATOM   2693  HA  SER A 174     -13.435 -11.962  11.554  1.00  0.67           H  
ATOM   2694 1HB  SER A 174     -14.333 -14.078  10.793  1.00  0.67           H  
ATOM   2695 2HB  SER A 174     -12.606 -14.129  10.918  1.00  0.67           H  
ATOM   2696  HG  SER A 174     -14.517 -15.182  12.675  1.00  0.67           H  
ATOM   2697  N   ILE A 175     -15.820 -12.280  12.081  1.00  0.67           N  
ATOM   2698  CA  ILE A 175     -17.217 -12.110  12.410  1.00  0.67           C  
ATOM   2699  C   ILE A 175     -18.055 -12.860  11.369  1.00  0.67           C  
ATOM   2700  O   ILE A 175     -17.725 -12.793  10.191  1.00  0.67           O  
ATOM   2701  CB  ILE A 175     -17.540 -10.622  12.304  1.00  0.67           C  
ATOM   2702  CG1 ILE A 175     -18.891 -10.340  12.723  1.00  0.67           C  
ATOM   2703  CG2 ILE A 175     -17.373 -10.194  10.913  1.00  0.67           C  
ATOM   2704  CD1 ILE A 175     -19.150  -8.916  12.856  1.00  0.67           C  
ATOM   2705  H   ILE A 175     -15.525 -12.127  11.112  1.00  0.67           H  
ATOM   2706  HA  ILE A 175     -17.394 -12.471  13.415  1.00  0.67           H  
ATOM   2707  HB  ILE A 175     -16.863 -10.055  12.944  1.00  0.67           H  
ATOM   2708 1HG1 ILE A 175     -19.574 -10.757  12.003  1.00  0.67           H  
ATOM   2709 2HG1 ILE A 175     -19.063 -10.804  13.687  1.00  0.67           H  
ATOM   2710 1HG2 ILE A 175     -17.586  -9.130  10.823  1.00  0.67           H  
ATOM   2711 2HG2 ILE A 175     -16.349 -10.397  10.615  1.00  0.67           H  
ATOM   2712 3HG2 ILE A 175     -18.060 -10.760  10.284  1.00  0.67           H  
ATOM   2713 1HD1 ILE A 175     -20.168  -8.774  13.189  1.00  0.67           H  
ATOM   2714 2HD1 ILE A 175     -18.475  -8.512  13.568  1.00  0.67           H  
ATOM   2715 3HD1 ILE A 175     -19.003  -8.428  11.896  1.00  0.67           H  
ATOM   2716  N   PRO A 176     -19.135 -13.568  11.715  1.00  0.68           N  
ATOM   2717  CA  PRO A 176     -20.007 -14.199  10.741  1.00  0.68           C  
ATOM   2718  C   PRO A 176     -20.505 -13.143   9.764  1.00  0.68           C  
ATOM   2719  O   PRO A 176     -20.879 -12.039  10.178  1.00  0.68           O  
ATOM   2720  CB  PRO A 176     -21.125 -14.767  11.619  1.00  0.68           C  
ATOM   2721  CG  PRO A 176     -20.456 -14.999  12.969  1.00  0.68           C  
ATOM   2722  CD  PRO A 176     -19.467 -13.857  13.120  1.00  0.68           C  
ATOM   2723  HA  PRO A 176     -19.468 -15.001  10.218  1.00  0.68           H  
ATOM   2724 1HB  PRO A 176     -21.960 -14.060  11.666  1.00  0.68           H  
ATOM   2725 2HB  PRO A 176     -21.510 -15.693  11.168  1.00  0.68           H  
ATOM   2726 1HG  PRO A 176     -21.208 -15.010  13.776  1.00  0.68           H  
ATOM   2727 2HG  PRO A 176     -19.967 -15.983  12.981  1.00  0.68           H  
ATOM   2728 1HD  PRO A 176     -19.934 -13.000  13.606  1.00  0.68           H  
ATOM   2729 2HD  PRO A 176     -18.599 -14.237  13.672  1.00  0.68           H  
ATOM   2730  N   LEU A 177     -20.603 -13.507   8.485  1.00  0.69           N  
ATOM   2731  CA  LEU A 177     -21.074 -12.599   7.440  1.00  0.69           C  
ATOM   2732  C   LEU A 177     -22.454 -12.076   7.805  1.00  0.69           C  
ATOM   2733  O   LEU A 177     -22.795 -10.932   7.507  1.00  0.69           O  
ATOM   2734  CB  LEU A 177     -21.075 -13.297   6.065  1.00  0.69           C  
ATOM   2735  CG  LEU A 177     -21.385 -12.418   4.816  1.00  0.69           C  
ATOM   2736  CD1 LEU A 177     -20.328 -11.353   4.677  1.00  0.69           C  
ATOM   2737  CD2 LEU A 177     -21.422 -13.294   3.566  1.00  0.69           C  
ATOM   2738  H   LEU A 177     -20.313 -14.443   8.215  1.00  0.69           H  
ATOM   2739  HA  LEU A 177     -20.404 -11.751   7.388  1.00  0.69           H  
ATOM   2740 1HB  LEU A 177     -20.085 -13.723   5.909  1.00  0.69           H  
ATOM   2741 2HB  LEU A 177     -21.778 -14.108   6.092  1.00  0.69           H  
ATOM   2742  HG  LEU A 177     -22.347 -11.930   4.946  1.00  0.69           H  
ATOM   2743 1HD1 LEU A 177     -20.533 -10.735   3.824  1.00  0.69           H  
ATOM   2744 2HD1 LEU A 177     -20.321 -10.742   5.570  1.00  0.69           H  
ATOM   2745 3HD1 LEU A 177     -19.371 -11.839   4.548  1.00  0.69           H  
ATOM   2746 1HD2 LEU A 177     -21.645 -12.674   2.700  1.00  0.69           H  
ATOM   2747 2HD2 LEU A 177     -20.457 -13.785   3.427  1.00  0.69           H  
ATOM   2748 3HD2 LEU A 177     -22.190 -14.047   3.681  1.00  0.69           H  
ATOM   2749  N   LYS A 178     -23.271 -12.905   8.455  1.00  0.71           N  
ATOM   2750  CA  LYS A 178     -24.591 -12.448   8.847  1.00  0.71           C  
ATOM   2751  C   LYS A 178     -24.501 -11.215   9.734  1.00  0.71           C  
ATOM   2752  O   LYS A 178     -25.274 -10.279   9.576  1.00  0.71           O  
ATOM   2753  CB  LYS A 178     -25.361 -13.532   9.593  1.00  0.71           C  
ATOM   2754  CG  LYS A 178     -26.769 -13.127   9.994  1.00  0.71           C  
ATOM   2755  CD  LYS A 178     -27.513 -14.267  10.676  1.00  0.71           C  
ATOM   2756  CE  LYS A 178     -28.910 -13.831  11.113  1.00  0.71           C  
ATOM   2757  NZ  LYS A 178     -29.652 -14.934  11.786  1.00  0.71           N  
ATOM   2758  H   LYS A 178     -22.962 -13.836   8.680  1.00  0.71           H  
ATOM   2759  HA  LYS A 178     -25.144 -12.178   7.947  1.00  0.71           H  
ATOM   2760 1HB  LYS A 178     -25.428 -14.422   8.974  1.00  0.71           H  
ATOM   2761 2HB  LYS A 178     -24.819 -13.801  10.499  1.00  0.71           H  
ATOM   2762 1HG  LYS A 178     -26.715 -12.279  10.682  1.00  0.71           H  
ATOM   2763 2HG  LYS A 178     -27.324 -12.813   9.108  1.00  0.71           H  
ATOM   2764 1HD  LYS A 178     -27.600 -15.110   9.987  1.00  0.71           H  
ATOM   2765 2HD  LYS A 178     -26.952 -14.592  11.552  1.00  0.71           H  
ATOM   2766 1HE  LYS A 178     -28.821 -12.990  11.802  1.00  0.71           H  
ATOM   2767 2HE  LYS A 178     -29.472 -13.509  10.237  1.00  0.71           H  
ATOM   2768 1HZ  LYS A 178     -30.568 -14.606  12.058  1.00  0.71           H  
ATOM   2769 2HZ  LYS A 178     -29.749 -15.713  11.150  1.00  0.71           H  
ATOM   2770 3HZ  LYS A 178     -29.144 -15.231  12.607  1.00  0.71           H  
ATOM   2771  N   GLN A 179     -23.576 -11.203  10.696  1.00  0.73           N  
ATOM   2772  CA  GLN A 179     -23.493 -10.064  11.597  1.00  0.73           C  
ATOM   2773  C   GLN A 179     -22.909  -8.880  10.851  1.00  0.73           C  
ATOM   2774  O   GLN A 179     -23.318  -7.740  11.031  1.00  0.73           O  
ATOM   2775  CB  GLN A 179     -22.631 -10.400  12.811  1.00  0.73           C  
ATOM   2776  CG  GLN A 179     -23.210 -11.442  13.735  1.00  0.73           C  
ATOM   2777  CD  GLN A 179     -22.284 -11.759  14.920  1.00  0.73           C  
ATOM   2778  OE1 GLN A 179     -21.182 -11.216  15.057  1.00  0.73           O  
ATOM   2779  NE2 GLN A 179     -22.740 -12.655  15.784  1.00  0.73           N  
ATOM   2780  H   GLN A 179     -22.889 -11.945  10.767  1.00  0.73           H  
ATOM   2781  HA  GLN A 179     -24.496  -9.801  11.928  1.00  0.73           H  
ATOM   2782 1HB  GLN A 179     -21.703 -10.797  12.461  1.00  0.73           H  
ATOM   2783 2HB  GLN A 179     -22.424  -9.498  13.378  1.00  0.73           H  
ATOM   2784 1HG  GLN A 179     -24.162 -11.080  14.125  1.00  0.73           H  
ATOM   2785 2HG  GLN A 179     -23.361 -12.359  13.166  1.00  0.73           H  
ATOM   2786 1HE2 GLN A 179     -22.191 -12.910  16.580  1.00  0.73           H  
ATOM   2787 2HE2 GLN A 179     -23.638 -13.074  15.642  1.00  0.73           H  
ATOM   2788  N   ALA A 180     -21.933  -9.164   9.997  1.00  0.77           N  
ATOM   2789  CA  ALA A 180     -21.285  -8.121   9.221  1.00  0.77           C  
ATOM   2790  C   ALA A 180     -22.235  -7.408   8.275  1.00  0.77           C  
ATOM   2791  O   ALA A 180     -22.131  -6.196   8.073  1.00  0.77           O  
ATOM   2792  CB  ALA A 180     -20.187  -8.711   8.395  1.00  0.77           C  
ATOM   2793  H   ALA A 180     -21.630 -10.133   9.897  1.00  0.77           H  
ATOM   2794  HA  ALA A 180     -20.880  -7.390   9.916  1.00  0.77           H  
ATOM   2795 1HB  ALA A 180     -19.705  -7.949   7.830  1.00  0.77           H  
ATOM   2796 2HB  ALA A 180     -19.471  -9.206   9.040  1.00  0.77           H  
ATOM   2797 3HB  ALA A 180     -20.617  -9.430   7.714  1.00  0.77           H  
ATOM   2798  N   THR A 181     -23.158  -8.159   7.676  1.00  0.82           N  
ATOM   2799  CA  THR A 181     -24.051  -7.564   6.704  1.00  0.82           C  
ATOM   2800  C   THR A 181     -25.396  -7.118   7.295  1.00  0.82           C  
ATOM   2801  O   THR A 181     -25.956  -6.113   6.849  1.00  0.82           O  
ATOM   2802  CB  THR A 181     -24.271  -8.556   5.522  1.00  0.82           C  
ATOM   2803  OG1 THR A 181     -24.873  -9.791   5.997  1.00  0.82           O  
ATOM   2804  CG2 THR A 181     -22.957  -8.873   4.858  1.00  0.82           C  
ATOM   2805  H   THR A 181     -23.200  -9.161   7.854  1.00  0.82           H  
ATOM   2806  HA  THR A 181     -23.562  -6.684   6.296  1.00  0.82           H  
ATOM   2807  HB  THR A 181     -24.905  -8.110   4.786  1.00  0.82           H  
ATOM   2808  HG1 THR A 181     -24.195 -10.292   6.525  1.00  0.82           H  
ATOM   2809 1HG2 THR A 181     -23.132  -9.562   4.036  1.00  0.82           H  
ATOM   2810 2HG2 THR A 181     -22.507  -7.956   4.479  1.00  0.82           H  
ATOM   2811 3HG2 THR A 181     -22.294  -9.329   5.580  1.00  0.82           H  
ATOM   2812  N   ASP A 182     -25.875  -7.765   8.363  1.00  0.87           N  
ATOM   2813  CA  ASP A 182     -27.174  -7.404   8.917  1.00  0.87           C  
ATOM   2814  C   ASP A 182     -27.153  -5.937   9.368  1.00  0.87           C  
ATOM   2815  O   ASP A 182     -26.409  -5.583  10.286  1.00  0.87           O  
ATOM   2816  CB  ASP A 182     -27.557  -8.349  10.068  1.00  0.87           C  
ATOM   2817  CG  ASP A 182     -28.973  -8.140  10.665  1.00  0.87           C  
ATOM   2818  OD1 ASP A 182     -29.497  -7.037  10.653  1.00  0.87           O  
ATOM   2819  OD2 ASP A 182     -29.525  -9.115  11.131  1.00  0.87           O  
ATOM   2820  H   ASP A 182     -25.390  -8.570   8.751  1.00  0.87           H  
ATOM   2821  HA  ASP A 182     -27.909  -7.583   8.148  1.00  0.87           H  
ATOM   2822 1HB  ASP A 182     -27.520  -9.372   9.696  1.00  0.87           H  
ATOM   2823 2HB  ASP A 182     -26.811  -8.272  10.863  1.00  0.87           H  
ATOM   2824  N   PRO A 183     -27.979  -5.049   8.775  1.00  0.90           N  
ATOM   2825  CA  PRO A 183     -28.046  -3.630   9.058  1.00  0.90           C  
ATOM   2826  C   PRO A 183     -28.259  -3.307  10.532  1.00  0.90           C  
ATOM   2827  O   PRO A 183     -27.869  -2.227  10.989  1.00  0.90           O  
ATOM   2828  CB  PRO A 183     -29.277  -3.192   8.249  1.00  0.90           C  
ATOM   2829  CG  PRO A 183     -29.355  -4.169   7.120  1.00  0.90           C  
ATOM   2830  CD  PRO A 183     -28.920  -5.476   7.708  1.00  0.90           C  
ATOM   2831  HA  PRO A 183     -27.132  -3.154   8.681  1.00  0.90           H  
ATOM   2832 1HB  PRO A 183     -30.172  -3.216   8.900  1.00  0.90           H  
ATOM   2833 2HB  PRO A 183     -29.155  -2.154   7.913  1.00  0.90           H  
ATOM   2834 1HG  PRO A 183     -30.368  -4.204   6.699  1.00  0.90           H  
ATOM   2835 2HG  PRO A 183     -28.684  -3.858   6.320  1.00  0.90           H  
ATOM   2836 1HD  PRO A 183     -29.766  -6.034   8.142  1.00  0.90           H  
ATOM   2837 2HD  PRO A 183     -28.415  -6.011   6.892  1.00  0.90           H  
ATOM   2838  N   ASP A 184     -28.863  -4.226  11.295  1.00  0.91           N  
ATOM   2839  CA  ASP A 184     -29.124  -3.947  12.704  1.00  0.91           C  
ATOM   2840  C   ASP A 184     -28.015  -4.407  13.651  1.00  0.91           C  
ATOM   2841  O   ASP A 184     -28.142  -4.269  14.868  1.00  0.91           O  
ATOM   2842  CB  ASP A 184     -30.467  -4.537  13.121  1.00  0.91           C  
ATOM   2843  CG  ASP A 184     -31.662  -3.801  12.462  1.00  0.91           C  
ATOM   2844  OD1 ASP A 184     -31.512  -2.649  12.107  1.00  0.91           O  
ATOM   2845  OD2 ASP A 184     -32.706  -4.391  12.337  1.00  0.91           O  
ATOM   2846  H   ASP A 184     -29.139  -5.147  10.918  1.00  0.91           H  
ATOM   2847  HA  ASP A 184     -29.209  -2.866  12.816  1.00  0.91           H  
ATOM   2848 1HB  ASP A 184     -30.498  -5.594  12.825  1.00  0.91           H  
ATOM   2849 2HB  ASP A 184     -30.571  -4.491  14.202  1.00  0.91           H  
ATOM   2850  N   ALA A 185     -26.941  -4.982  13.104  1.00  0.88           N  
ATOM   2851  CA  ALA A 185     -25.803  -5.402  13.920  1.00  0.88           C  
ATOM   2852  C   ALA A 185     -24.849  -4.234  14.166  1.00  0.88           C  
ATOM   2853  O   ALA A 185     -24.006  -4.283  15.059  1.00  0.88           O  
ATOM   2854  CB  ALA A 185     -25.058  -6.528  13.247  1.00  0.88           C  
ATOM   2855  H   ALA A 185     -26.889  -5.117  12.092  1.00  0.88           H  
ATOM   2856  HA  ALA A 185     -26.180  -5.744  14.883  1.00  0.88           H  
ATOM   2857 1HB  ALA A 185     -24.220  -6.846  13.863  1.00  0.88           H  
ATOM   2858 2HB  ALA A 185     -25.726  -7.371  13.081  1.00  0.88           H  
ATOM   2859 3HB  ALA A 185     -24.688  -6.171  12.287  1.00  0.88           H  
ATOM   2860  N   ASP A 186     -24.952  -3.207  13.327  1.00  0.82           N  
ATOM   2861  CA  ASP A 186     -24.089  -2.025  13.392  1.00  0.82           C  
ATOM   2862  C   ASP A 186     -22.588  -2.252  13.426  1.00  0.82           C  
ATOM   2863  O   ASP A 186     -21.873  -1.564  14.153  1.00  0.82           O  
ATOM   2864  CB  ASP A 186     -24.467  -1.124  14.546  1.00  0.82           C  
ATOM   2865  CG  ASP A 186     -25.811  -0.362  14.296  1.00  0.82           C  
ATOM   2866  OD1 ASP A 186     -26.058  -0.026  13.151  1.00  0.82           O  
ATOM   2867  OD2 ASP A 186     -26.539  -0.104  15.220  1.00  0.82           O  
ATOM   2868  H   ASP A 186     -25.675  -3.247  12.623  1.00  0.82           H  
ATOM   2869  HA  ASP A 186     -24.280  -1.458  12.487  1.00  0.82           H  
ATOM   2870 1HB  ASP A 186     -24.543  -1.716  15.434  1.00  0.82           H  
ATOM   2871 2HB  ASP A 186     -23.668  -0.431  14.709  1.00  0.82           H  
ATOM   2872  N   VAL A 187     -22.089  -3.162  12.614  1.00  0.75           N  
ATOM   2873  CA  VAL A 187     -20.652  -3.357  12.606  1.00  0.75           C  
ATOM   2874  C   VAL A 187     -20.076  -2.215  11.776  1.00  0.75           C  
ATOM   2875  O   VAL A 187     -20.520  -2.020  10.646  1.00  0.75           O  
ATOM   2876  CB  VAL A 187     -20.321  -4.732  12.010  1.00  0.75           C  
ATOM   2877  CG1 VAL A 187     -18.833  -4.899  11.966  1.00  0.75           C  
ATOM   2878  CG2 VAL A 187     -21.019  -5.775  12.825  1.00  0.75           C  
ATOM   2879  H   VAL A 187     -22.700  -3.718  12.030  1.00  0.75           H  
ATOM   2880  HA  VAL A 187     -20.265  -3.297  13.623  1.00  0.75           H  
ATOM   2881  HB  VAL A 187     -20.689  -4.795  10.986  1.00  0.75           H  
ATOM   2882 1HG1 VAL A 187     -18.578  -5.875  11.562  1.00  0.75           H  
ATOM   2883 2HG1 VAL A 187     -18.393  -4.115  11.354  1.00  0.75           H  
ATOM   2884 3HG1 VAL A 187     -18.457  -4.806  12.963  1.00  0.75           H  
ATOM   2885 1HG2 VAL A 187     -20.817  -6.742  12.412  1.00  0.75           H  
ATOM   2886 2HG2 VAL A 187     -20.676  -5.719  13.844  1.00  0.75           H  
ATOM   2887 3HG2 VAL A 187     -22.094  -5.593  12.797  1.00  0.75           H  
ATOM   2888  N   LEU A 188     -19.164  -1.419  12.351  1.00  0.69           N  
ATOM   2889  CA  LEU A 188     -18.658  -0.234  11.638  1.00  0.69           C  
ATOM   2890  C   LEU A 188     -17.174  -0.269  11.304  1.00  0.69           C  
ATOM   2891  O   LEU A 188     -16.375  -0.811  12.068  1.00  0.69           O  
ATOM   2892  CB  LEU A 188     -18.844   1.061  12.455  1.00  0.69           C  
ATOM   2893  CG  LEU A 188     -20.250   1.472  12.982  1.00  0.69           C  
ATOM   2894  CD1 LEU A 188     -20.087   2.824  13.738  1.00  0.69           C  
ATOM   2895  CD2 LEU A 188     -21.248   1.566  11.855  1.00  0.69           C  
ATOM   2896  H   LEU A 188     -18.815  -1.665  13.279  1.00  0.69           H  
ATOM   2897  HA  LEU A 188     -19.198  -0.137  10.705  1.00  0.69           H  
ATOM   2898 1HB  LEU A 188     -18.188   1.003  13.322  1.00  0.69           H  
ATOM   2899 2HB  LEU A 188     -18.492   1.894  11.832  1.00  0.69           H  
ATOM   2900  HG  LEU A 188     -20.603   0.728  13.703  1.00  0.69           H  
ATOM   2901 1HD1 LEU A 188     -21.034   3.141  14.143  1.00  0.69           H  
ATOM   2902 2HD1 LEU A 188     -19.372   2.709  14.552  1.00  0.69           H  
ATOM   2903 3HD1 LEU A 188     -19.726   3.585  13.042  1.00  0.69           H  
ATOM   2904 1HD2 LEU A 188     -22.218   1.854  12.255  1.00  0.69           H  
ATOM   2905 2HD2 LEU A 188     -20.911   2.307  11.122  1.00  0.69           H  
ATOM   2906 3HD2 LEU A 188     -21.333   0.597  11.393  1.00  0.69           H  
ATOM   2907  N   LEU A 189     -16.787   0.375  10.195  1.00  0.64           N  
ATOM   2908  CA  LEU A 189     -15.365   0.624   9.935  1.00  0.64           C  
ATOM   2909  C   LEU A 189     -15.046   2.039  10.413  1.00  0.64           C  
ATOM   2910  O   LEU A 189     -15.103   3.003   9.645  1.00  0.64           O  
ATOM   2911  CB  LEU A 189     -14.947   0.445   8.480  1.00  0.64           C  
ATOM   2912  CG  LEU A 189     -15.153  -0.920   7.861  1.00  0.64           C  
ATOM   2913  CD1 LEU A 189     -14.530  -0.916   6.472  1.00  0.64           C  
ATOM   2914  CD2 LEU A 189     -14.548  -1.977   8.749  1.00  0.64           C  
ATOM   2915  H   LEU A 189     -17.491   0.776   9.575  1.00  0.64           H  
ATOM   2916  HA  LEU A 189     -14.768  -0.064  10.524  1.00  0.64           H  
ATOM   2917 1HB  LEU A 189     -15.481   1.173   7.869  1.00  0.64           H  
ATOM   2918 2HB  LEU A 189     -13.923   0.659   8.435  1.00  0.64           H  
ATOM   2919  HG  LEU A 189     -16.224  -1.109   7.745  1.00  0.64           H  
ATOM   2920 1HD1 LEU A 189     -14.695  -1.879   6.009  1.00  0.64           H  
ATOM   2921 2HD1 LEU A 189     -14.966  -0.144   5.871  1.00  0.64           H  
ATOM   2922 3HD1 LEU A 189     -13.460  -0.731   6.554  1.00  0.64           H  
ATOM   2923 1HD2 LEU A 189     -14.692  -2.943   8.313  1.00  0.64           H  
ATOM   2924 2HD2 LEU A 189     -13.492  -1.799   8.870  1.00  0.64           H  
ATOM   2925 3HD2 LEU A 189     -15.034  -1.937   9.716  1.00  0.64           H  
ATOM   2926  N   ALA A 190     -14.853   2.161  11.715  1.00  0.62           N  
ATOM   2927  CA  ALA A 190     -14.754   3.436  12.393  1.00  0.62           C  
ATOM   2928  C   ALA A 190     -13.521   4.233  12.013  1.00  0.62           C  
ATOM   2929  O   ALA A 190     -12.443   3.670  11.799  1.00  0.62           O  
ATOM   2930  CB  ALA A 190     -14.763   3.234  13.894  1.00  0.62           C  
ATOM   2931  H   ALA A 190     -14.741   1.306  12.252  1.00  0.62           H  
ATOM   2932  HA  ALA A 190     -15.625   4.004  12.109  1.00  0.62           H  
ATOM   2933 1HB  ALA A 190     -14.747   4.211  14.381  1.00  0.62           H  
ATOM   2934 2HB  ALA A 190     -15.668   2.700  14.182  1.00  0.62           H  
ATOM   2935 3HB  ALA A 190     -13.890   2.657  14.192  1.00  0.62           H  
ATOM   2936  N   TYR A 191     -13.667   5.557  12.003  1.00  0.61           N  
ATOM   2937  CA  TYR A 191     -12.526   6.437  11.795  1.00  0.61           C  
ATOM   2938  C   TYR A 191     -12.488   7.451  12.939  1.00  0.61           C  
ATOM   2939  O   TYR A 191     -11.471   8.124  13.163  1.00  0.61           O  
ATOM   2940  CB  TYR A 191     -12.571   7.149  10.436  1.00  0.61           C  
ATOM   2941  CG  TYR A 191     -13.647   8.189  10.282  1.00  0.61           C  
ATOM   2942  CD1 TYR A 191     -13.376   9.470  10.717  1.00  0.61           C  
ATOM   2943  CD2 TYR A 191     -14.867   7.899   9.705  1.00  0.61           C  
ATOM   2944  CE1 TYR A 191     -14.309  10.458  10.596  1.00  0.61           C  
ATOM   2945  CE2 TYR A 191     -15.817   8.907   9.578  1.00  0.61           C  
ATOM   2946  CZ  TYR A 191     -15.529  10.186  10.032  1.00  0.61           C  
ATOM   2947  OH  TYR A 191     -16.448  11.210   9.929  1.00  0.61           O  
ATOM   2948  H   TYR A 191     -14.588   5.944  12.174  1.00  0.61           H  
ATOM   2949  HA  TYR A 191     -11.611   5.851  11.847  1.00  0.61           H  
ATOM   2950 1HB  TYR A 191     -11.610   7.630  10.258  1.00  0.61           H  
ATOM   2951 2HB  TYR A 191     -12.706   6.405   9.652  1.00  0.61           H  
ATOM   2952  HD1 TYR A 191     -12.413   9.693  11.169  1.00  0.61           H  
ATOM   2953  HD2 TYR A 191     -15.078   6.890   9.356  1.00  0.61           H  
ATOM   2954  HE1 TYR A 191     -14.087  11.464  10.954  1.00  0.61           H  
ATOM   2955  HE2 TYR A 191     -16.784   8.695   9.126  1.00  0.61           H  
ATOM   2956  HH  TYR A 191     -16.219  11.904  10.574  1.00  0.61           H  
ATOM   2957  N   GLU A 192     -13.598   7.524  13.692  1.00  0.62           N  
ATOM   2958  CA  GLU A 192     -13.710   8.483  14.796  1.00  0.62           C  
ATOM   2959  C   GLU A 192     -14.280   7.803  16.050  1.00  0.62           C  
ATOM   2960  O   GLU A 192     -14.942   6.760  15.955  1.00  0.62           O  
ATOM   2961  CB  GLU A 192     -14.574   9.707  14.404  1.00  0.62           C  
ATOM   2962  CG  GLU A 192     -16.059   9.438  14.093  1.00  0.62           C  
ATOM   2963  CD  GLU A 192     -16.837  10.696  13.650  1.00  0.62           C  
ATOM   2964  OE1 GLU A 192     -16.196  11.688  13.386  1.00  0.62           O  
ATOM   2965  OE2 GLU A 192     -18.064  10.680  13.628  1.00  0.62           O  
ATOM   2966  H   GLU A 192     -14.398   6.937  13.455  1.00  0.62           H  
ATOM   2967  HA  GLU A 192     -12.720   8.857  15.039  1.00  0.62           H  
ATOM   2968 1HB  GLU A 192     -14.545  10.434  15.220  1.00  0.62           H  
ATOM   2969 2HB  GLU A 192     -14.136  10.190  13.539  1.00  0.62           H  
ATOM   2970 1HG  GLU A 192     -16.102   8.710  13.288  1.00  0.62           H  
ATOM   2971 2HG  GLU A 192     -16.532   9.006  14.975  1.00  0.62           H  
ATOM   2972  N   MET A 193     -13.987   8.388  17.221  1.00  0.64           N  
ATOM   2973  CA  MET A 193     -14.536   7.941  18.502  1.00  0.64           C  
ATOM   2974  C   MET A 193     -14.828   9.149  19.396  1.00  0.64           C  
ATOM   2975  O   MET A 193     -13.978  10.007  19.609  1.00  0.64           O  
ATOM   2976  CB  MET A 193     -13.612   6.934  19.196  1.00  0.64           C  
ATOM   2977  CG  MET A 193     -14.169   6.444  20.540  1.00  0.64           C  
ATOM   2978  SD  MET A 193     -13.307   5.019  21.237  1.00  0.64           S  
ATOM   2979  CE  MET A 193     -11.705   5.547  21.660  1.00  0.64           C  
ATOM   2980  H   MET A 193     -13.390   9.210  17.200  1.00  0.64           H  
ATOM   2981  HA  MET A 193     -15.477   7.443  18.307  1.00  0.64           H  
ATOM   2982 1HB  MET A 193     -13.471   6.075  18.553  1.00  0.64           H  
ATOM   2983 2HB  MET A 193     -12.637   7.386  19.371  1.00  0.64           H  
ATOM   2984 1HG  MET A 193     -14.150   7.247  21.268  1.00  0.64           H  
ATOM   2985 2HG  MET A 193     -15.216   6.162  20.384  1.00  0.64           H  
ATOM   2986 1HE  MET A 193     -11.144   4.713  22.065  1.00  0.64           H  
ATOM   2987 2HE  MET A 193     -11.196   5.926  20.775  1.00  0.64           H  
ATOM   2988 3HE  MET A 193     -11.777   6.310  22.400  1.00  0.64           H  
ATOM   2989  N   ASN A 194     -16.062   9.230  19.880  1.00  0.66           N  
ATOM   2990  CA  ASN A 194     -16.593  10.325  20.692  1.00  0.66           C  
ATOM   2991  C   ASN A 194     -16.415  11.659  19.959  1.00  0.66           C  
ATOM   2992  O   ASN A 194     -16.213  12.701  20.579  1.00  0.66           O  
ATOM   2993  CB  ASN A 194     -15.927  10.421  22.051  1.00  0.66           C  
ATOM   2994  CG  ASN A 194     -16.032   9.196  22.912  1.00  0.66           C  
ATOM   2995  OD1 ASN A 194     -16.811   8.252  22.700  1.00  0.66           O  
ATOM   2996  ND2 ASN A 194     -15.246   9.248  23.953  1.00  0.66           N  
ATOM   2997  H   ASN A 194     -16.693   8.472  19.660  1.00  0.66           H  
ATOM   2998  HA  ASN A 194     -17.664  10.169  20.834  1.00  0.66           H  
ATOM   2999 1HB  ASN A 194     -14.873  10.663  21.918  1.00  0.66           H  
ATOM   3000 2HB  ASN A 194     -16.370  11.253  22.595  1.00  0.66           H  
ATOM   3001 1HD2 ASN A 194     -15.221   8.507  24.652  1.00  0.66           H  
ATOM   3002 2HD2 ASN A 194     -14.695  10.069  24.080  1.00  0.66           H  
ATOM   3003  N   GLY A 195     -16.506  11.617  18.632  1.00  0.69           N  
ATOM   3004  CA  GLY A 195     -16.366  12.788  17.774  1.00  0.69           C  
ATOM   3005  C   GLY A 195     -14.905  13.162  17.460  1.00  0.69           C  
ATOM   3006  O   GLY A 195     -14.666  14.110  16.711  1.00  0.69           O  
ATOM   3007  H   GLY A 195     -16.674  10.724  18.194  1.00  0.69           H  
ATOM   3008 1HA  GLY A 195     -16.892  12.601  16.835  1.00  0.69           H  
ATOM   3009 2HA  GLY A 195     -16.859  13.636  18.245  1.00  0.69           H  
ATOM   3010  N   GLU A 196     -13.935  12.436  18.022  1.00  0.70           N  
ATOM   3011  CA  GLU A 196     -12.525  12.734  17.795  1.00  0.70           C  
ATOM   3012  C   GLU A 196     -11.921  11.736  16.813  1.00  0.70           C  
ATOM   3013  O   GLU A 196     -12.280  10.562  16.809  1.00  0.70           O  
ATOM   3014  CB  GLU A 196     -11.752  12.683  19.122  1.00  0.70           C  
ATOM   3015  CG  GLU A 196     -12.174  13.733  20.156  1.00  0.70           C  
ATOM   3016  CD  GLU A 196     -11.380  13.666  21.465  1.00  0.70           C  
ATOM   3017  OE1 GLU A 196     -10.553  12.795  21.610  1.00  0.70           O  
ATOM   3018  OE2 GLU A 196     -11.610  14.499  22.313  1.00  0.70           O  
ATOM   3019  H   GLU A 196     -14.162  11.663  18.642  1.00  0.70           H  
ATOM   3020  HA  GLU A 196     -12.438  13.734  17.368  1.00  0.70           H  
ATOM   3021 1HB  GLU A 196     -11.886  11.701  19.574  1.00  0.70           H  
ATOM   3022 2HB  GLU A 196     -10.687  12.808  18.927  1.00  0.70           H  
ATOM   3023 1HG  GLU A 196     -12.058  14.723  19.720  1.00  0.70           H  
ATOM   3024 2HG  GLU A 196     -13.235  13.586  20.377  1.00  0.70           H  
ATOM   3025  N   THR A 197     -10.975  12.163  15.997  1.00  0.71           N  
ATOM   3026  CA  THR A 197     -10.326  11.193  15.119  1.00  0.71           C  
ATOM   3027  C   THR A 197      -9.675  10.129  15.996  1.00  0.71           C  
ATOM   3028  O   THR A 197      -9.031  10.465  16.992  1.00  0.71           O  
ATOM   3029  CB  THR A 197      -9.298  11.852  14.193  1.00  0.71           C  
ATOM   3030  OG1 THR A 197      -9.950  12.858  13.402  1.00  0.71           O  
ATOM   3031  CG2 THR A 197      -8.700  10.815  13.265  1.00  0.71           C  
ATOM   3032  H   THR A 197     -10.697  13.135  15.992  1.00  0.71           H  
ATOM   3033  HA  THR A 197     -11.081  10.707  14.499  1.00  0.71           H  
ATOM   3034  HB  THR A 197      -8.508  12.314  14.783  1.00  0.71           H  
ATOM   3035  HG1 THR A 197     -10.619  12.441  12.851  1.00  0.71           H  
ATOM   3036 1HG2 THR A 197      -7.989  11.302  12.610  1.00  0.71           H  
ATOM   3037 2HG2 THR A 197      -8.191  10.047  13.848  1.00  0.71           H  
ATOM   3038 3HG2 THR A 197      -9.492  10.355  12.672  1.00  0.71           H  
ATOM   3039  N   ILE A 198      -9.850   8.855  15.657  1.00  0.71           N  
ATOM   3040  CA  ILE A 198      -9.287   7.800  16.498  1.00  0.71           C  
ATOM   3041  C   ILE A 198      -7.758   7.929  16.532  1.00  0.71           C  
ATOM   3042  O   ILE A 198      -7.126   8.110  15.498  1.00  0.71           O  
ATOM   3043  CB  ILE A 198      -9.671   6.400  15.967  1.00  0.71           C  
ATOM   3044  CG1 ILE A 198     -11.121   6.185  16.017  1.00  0.71           C  
ATOM   3045  CG2 ILE A 198      -9.115   5.393  16.854  1.00  0.71           C  
ATOM   3046  CD1 ILE A 198     -11.570   4.953  15.256  1.00  0.71           C  
ATOM   3047  H   ILE A 198     -10.392   8.621  14.821  1.00  0.71           H  
ATOM   3048  HA  ILE A 198      -9.671   7.914  17.510  1.00  0.71           H  
ATOM   3049  HB  ILE A 198      -9.310   6.257  14.945  1.00  0.71           H  
ATOM   3050 1HG1 ILE A 198     -11.430   6.084  17.055  1.00  0.71           H  
ATOM   3051 2HG1 ILE A 198     -11.578   7.025  15.618  1.00  0.71           H  
ATOM   3052 1HG2 ILE A 198      -9.395   4.401  16.507  1.00  0.71           H  
ATOM   3053 2HG2 ILE A 198      -8.039   5.475  16.865  1.00  0.71           H  
ATOM   3054 3HG2 ILE A 198      -9.518   5.560  17.843  1.00  0.71           H  
ATOM   3055 1HD1 ILE A 198     -12.649   4.865  15.328  1.00  0.71           H  
ATOM   3056 2HD1 ILE A 198     -11.284   5.045  14.211  1.00  0.71           H  
ATOM   3057 3HD1 ILE A 198     -11.096   4.070  15.672  1.00  0.71           H  
ATOM   3058  N   ASN A 199      -7.160   7.894  17.727  1.00  0.70           N  
ATOM   3059  CA  ASN A 199      -5.704   8.025  17.851  1.00  0.70           C  
ATOM   3060  C   ASN A 199      -4.990   6.744  17.410  1.00  0.70           C  
ATOM   3061  O   ASN A 199      -5.609   5.692  17.263  1.00  0.70           O  
ATOM   3062  CB  ASN A 199      -5.327   8.408  19.283  1.00  0.70           C  
ATOM   3063  CG  ASN A 199      -3.956   9.110  19.414  1.00  0.70           C  
ATOM   3064  OD1 ASN A 199      -3.166   9.171  18.456  1.00  0.70           O  
ATOM   3065  ND2 ASN A 199      -3.687   9.644  20.582  1.00  0.70           N  
ATOM   3066  H   ASN A 199      -7.722   7.771  18.555  1.00  0.70           H  
ATOM   3067  HA  ASN A 199      -5.375   8.823  17.183  1.00  0.70           H  
ATOM   3068 1HB  ASN A 199      -6.094   9.064  19.693  1.00  0.70           H  
ATOM   3069 2HB  ASN A 199      -5.309   7.503  19.903  1.00  0.70           H  
ATOM   3070 1HD2 ASN A 199      -2.821  10.120  20.728  1.00  0.70           H  
ATOM   3071 2HD2 ASN A 199      -4.351   9.576  21.330  1.00  0.70           H  
ATOM   3072  N   ARG A 200      -3.668   6.810  17.269  1.00  0.69           N  
ATOM   3073  CA  ARG A 200      -2.907   5.628  16.860  1.00  0.69           C  
ATOM   3074  C   ARG A 200      -3.090   4.439  17.798  1.00  0.69           C  
ATOM   3075  O   ARG A 200      -3.251   3.303  17.346  1.00  0.69           O  
ATOM   3076  CB  ARG A 200      -1.406   5.916  16.775  1.00  0.69           C  
ATOM   3077  CG  ARG A 200      -0.886   6.722  15.605  1.00  0.69           C  
ATOM   3078  CD  ARG A 200       0.607   6.983  15.766  1.00  0.69           C  
ATOM   3079  NE  ARG A 200       1.459   5.739  15.762  1.00  0.69           N  
ATOM   3080  CZ  ARG A 200       2.656   5.649  16.425  1.00  0.69           C  
ATOM   3081  NH1 ARG A 200       3.094   6.689  17.108  1.00  0.69           N  
ATOM   3082  NH2 ARG A 200       3.404   4.544  16.427  1.00  0.69           N  
ATOM   3083  H   ARG A 200      -3.215   7.701  17.431  1.00  0.69           H  
ATOM   3084  HA  ARG A 200      -3.254   5.335  15.874  1.00  0.69           H  
ATOM   3085 1HB  ARG A 200      -1.086   6.419  17.686  1.00  0.69           H  
ATOM   3086 2HB  ARG A 200      -0.881   4.998  16.722  1.00  0.69           H  
ATOM   3087 1HG  ARG A 200      -1.042   6.171  14.676  1.00  0.69           H  
ATOM   3088 2HG  ARG A 200      -1.406   7.677  15.559  1.00  0.69           H  
ATOM   3089 1HD  ARG A 200       0.938   7.616  14.944  1.00  0.69           H  
ATOM   3090 2HD  ARG A 200       0.776   7.502  16.709  1.00  0.69           H  
ATOM   3091  HE  ARG A 200       1.152   4.920  15.212  1.00  0.69           H  
ATOM   3092 1HH1 ARG A 200       2.556   7.541  17.137  1.00  0.69           H  
ATOM   3093 2HH1 ARG A 200       3.978   6.626  17.609  1.00  0.69           H  
ATOM   3094 1HH2 ARG A 200       3.129   3.672  15.949  1.00  0.69           H  
ATOM   3095 2HH2 ARG A 200       4.288   4.543  16.960  1.00  0.69           H  
ATOM   3096  N   ASP A 201      -3.181   4.685  19.100  1.00  0.68           N  
ATOM   3097  CA  ASP A 201      -3.299   3.561  20.012  1.00  0.68           C  
ATOM   3098  C   ASP A 201      -4.712   2.969  20.119  1.00  0.68           C  
ATOM   3099  O   ASP A 201      -4.930   2.020  20.883  1.00  0.68           O  
ATOM   3100  CB  ASP A 201      -2.677   3.890  21.380  1.00  0.68           C  
ATOM   3101  CG  ASP A 201      -3.290   5.048  22.188  1.00  0.68           C  
ATOM   3102  OD1 ASP A 201      -4.242   5.659  21.768  1.00  0.68           O  
ATOM   3103  OD2 ASP A 201      -2.783   5.285  23.284  1.00  0.68           O  
ATOM   3104  H   ASP A 201      -3.110   5.629  19.445  1.00  0.68           H  
ATOM   3105  HA  ASP A 201      -2.674   2.765  19.612  1.00  0.68           H  
ATOM   3106 1HB  ASP A 201      -2.698   2.994  21.993  1.00  0.68           H  
ATOM   3107 2HB  ASP A 201      -1.632   4.118  21.219  1.00  0.68           H  
ATOM   3108  N   HIS A 202      -5.648   3.478  19.310  1.00  0.68           N  
ATOM   3109  CA  HIS A 202      -6.994   2.947  19.219  1.00  0.68           C  
ATOM   3110  C   HIS A 202      -7.337   2.511  17.791  1.00  0.68           C  
ATOM   3111  O   HIS A 202      -8.468   2.088  17.546  1.00  0.68           O  
ATOM   3112  CB  HIS A 202      -8.055   3.945  19.691  1.00  0.68           C  
ATOM   3113  CG  HIS A 202      -8.070   4.294  21.100  1.00  0.68           C  
ATOM   3114  ND1 HIS A 202      -8.368   3.382  22.076  1.00  0.68           N  
ATOM   3115  CD2 HIS A 202      -7.896   5.476  21.725  1.00  0.68           C  
ATOM   3116  CE1 HIS A 202      -8.356   3.976  23.244  1.00  0.68           C  
ATOM   3117  NE2 HIS A 202      -8.088   5.255  23.062  1.00  0.68           N  
ATOM   3118  H   HIS A 202      -5.425   4.264  18.703  1.00  0.68           H  
ATOM   3119  HA  HIS A 202      -7.075   2.068  19.851  1.00  0.68           H  
ATOM   3120 1HB  HIS A 202      -7.856   4.876  19.188  1.00  0.68           H  
ATOM   3121 2HB  HIS A 202      -9.049   3.603  19.397  1.00  0.68           H  
ATOM   3122  HD2 HIS A 202      -7.663   6.431  21.254  1.00  0.68           H  
ATOM   3123  HE1 HIS A 202      -8.544   3.488  24.202  1.00  0.68           H  
ATOM   3124  HE2 HIS A 202      -8.032   5.963  23.797  1.00  0.68           H  
ATOM   3125  N   GLY A 203      -6.363   2.576  16.868  1.00  0.68           N  
ATOM   3126  CA  GLY A 203      -6.580   2.202  15.462  1.00  0.68           C  
ATOM   3127  C   GLY A 203      -6.733   3.405  14.559  1.00  0.68           C  
ATOM   3128  O   GLY A 203      -7.686   4.160  14.682  1.00  0.68           O  
ATOM   3129  H   GLY A 203      -5.430   2.903  17.128  1.00  0.68           H  
ATOM   3130 1HA  GLY A 203      -5.750   1.602  15.107  1.00  0.68           H  
ATOM   3131 2HA  GLY A 203      -7.476   1.594  15.397  1.00  0.68           H  
ATOM   3132  N   TYR A 204      -5.817   3.572  13.623  1.00  0.69           N  
ATOM   3133  CA  TYR A 204      -5.843   4.772  12.808  1.00  0.69           C  
ATOM   3134  C   TYR A 204      -5.339   4.586  11.391  1.00  0.69           C  
ATOM   3135  O   TYR A 204      -4.406   3.852  11.154  1.00  0.69           O  
ATOM   3136  CB  TYR A 204      -5.016   5.825  13.525  1.00  0.69           C  
ATOM   3137  CG  TYR A 204      -4.753   7.127  12.799  1.00  0.69           C  
ATOM   3138  CD1 TYR A 204      -5.696   8.125  12.767  1.00  0.69           C  
ATOM   3139  CD2 TYR A 204      -3.515   7.335  12.202  1.00  0.69           C  
ATOM   3140  CE1 TYR A 204      -5.421   9.317  12.148  1.00  0.69           C  
ATOM   3141  CE2 TYR A 204      -3.244   8.546  11.585  1.00  0.69           C  
ATOM   3142  CZ  TYR A 204      -4.198   9.530  11.570  1.00  0.69           C  
ATOM   3143  OH  TYR A 204      -3.938  10.745  10.979  1.00  0.69           O  
ATOM   3144  H   TYR A 204      -5.074   2.891  13.520  1.00  0.69           H  
ATOM   3145  HA  TYR A 204      -6.873   5.109  12.773  1.00  0.69           H  
ATOM   3146 1HB  TYR A 204      -5.501   6.068  14.474  1.00  0.69           H  
ATOM   3147 2HB  TYR A 204      -4.056   5.390  13.761  1.00  0.69           H  
ATOM   3148  HD1 TYR A 204      -6.664   7.966  13.228  1.00  0.69           H  
ATOM   3149  HD2 TYR A 204      -2.755   6.552  12.232  1.00  0.69           H  
ATOM   3150  HE1 TYR A 204      -6.162  10.097  12.125  1.00  0.69           H  
ATOM   3151  HE2 TYR A 204      -2.274   8.729  11.124  1.00  0.69           H  
ATOM   3152  HH  TYR A 204      -3.154  10.674  10.429  1.00  0.69           H  
ATOM   3153  N   PRO A 205      -5.981   5.203  10.416  1.00  0.69           N  
ATOM   3154  CA  PRO A 205      -7.250   5.905  10.369  1.00  0.69           C  
ATOM   3155  C   PRO A 205      -8.484   5.014  10.399  1.00  0.69           C  
ATOM   3156  O   PRO A 205      -9.589   5.540  10.460  1.00  0.69           O  
ATOM   3157  CB  PRO A 205      -7.136   6.650   9.061  1.00  0.69           C  
ATOM   3158  CG  PRO A 205      -6.225   5.801   8.242  1.00  0.69           C  
ATOM   3159  CD  PRO A 205      -5.241   5.266   9.197  1.00  0.69           C  
ATOM   3160  HA  PRO A 205      -7.306   6.632  11.184  1.00  0.69           H  
ATOM   3161 1HB  PRO A 205      -8.132   6.765   8.607  1.00  0.69           H  
ATOM   3162 2HB  PRO A 205      -6.738   7.657   9.238  1.00  0.69           H  
ATOM   3163 1HG  PRO A 205      -6.793   5.001   7.776  1.00  0.69           H  
ATOM   3164 2HG  PRO A 205      -5.761   6.381   7.439  1.00  0.69           H  
ATOM   3165 1HD  PRO A 205      -4.921   4.273   8.926  1.00  0.69           H  
ATOM   3166 2HD  PRO A 205      -4.398   5.950   9.315  1.00  0.69           H  
ATOM   3167  N   LEU A 206      -8.325   3.684  10.287  1.00  0.68           N  
ATOM   3168  CA  LEU A 206      -9.522   2.843  10.259  1.00  0.68           C  
ATOM   3169  C   LEU A 206      -9.467   1.585  11.122  1.00  0.68           C  
ATOM   3170  O   LEU A 206      -8.552   0.753  11.013  1.00  0.68           O  
ATOM   3171  CB  LEU A 206      -9.835   2.444   8.824  1.00  0.68           C  
ATOM   3172  CG  LEU A 206     -11.149   1.707   8.601  1.00  0.68           C  
ATOM   3173  CD1 LEU A 206     -11.631   2.010   7.211  1.00  0.68           C  
ATOM   3174  CD2 LEU A 206     -10.946   0.255   8.754  1.00  0.68           C  
ATOM   3175  H   LEU A 206      -7.408   3.261  10.235  1.00  0.68           H  
ATOM   3176  HA  LEU A 206     -10.353   3.440  10.617  1.00  0.68           H  
ATOM   3177 1HB  LEU A 206      -9.911   3.346   8.277  1.00  0.68           H  
ATOM   3178 2HB  LEU A 206      -9.018   1.845   8.420  1.00  0.68           H  
ATOM   3179  HG  LEU A 206     -11.902   2.058   9.317  1.00  0.68           H  
ATOM   3180 1HD1 LEU A 206     -12.554   1.516   7.015  1.00  0.68           H  
ATOM   3181 2HD1 LEU A 206     -11.772   3.086   7.100  1.00  0.68           H  
ATOM   3182 3HD1 LEU A 206     -10.899   1.665   6.513  1.00  0.68           H  
ATOM   3183 1HD2 LEU A 206     -11.864  -0.259   8.576  1.00  0.68           H  
ATOM   3184 2HD2 LEU A 206     -10.219  -0.047   8.045  1.00  0.68           H  
ATOM   3185 3HD2 LEU A 206     -10.596   0.013   9.743  1.00  0.68           H  
ATOM   3186  N   ARG A 207     -10.533   1.440  11.912  1.00  0.68           N  
ATOM   3187  CA  ARG A 207     -10.773   0.349  12.844  1.00  0.68           C  
ATOM   3188  C   ARG A 207     -12.126  -0.310  12.659  1.00  0.68           C  
ATOM   3189  O   ARG A 207     -13.134   0.375  12.492  1.00  0.68           O  
ATOM   3190  CB  ARG A 207     -10.710   0.867  14.273  1.00  0.68           C  
ATOM   3191  CG  ARG A 207     -11.136  -0.139  15.332  1.00  0.68           C  
ATOM   3192  CD  ARG A 207     -10.794   0.301  16.658  1.00  0.68           C  
ATOM   3193  NE  ARG A 207     -11.182  -0.649  17.664  1.00  0.68           N  
ATOM   3194  CZ  ARG A 207     -10.859  -0.578  18.955  1.00  0.68           C  
ATOM   3195  NH1 ARG A 207     -10.111   0.397  19.428  1.00  0.68           N  
ATOM   3196  NH2 ARG A 207     -11.304  -1.523  19.731  1.00  0.68           N  
ATOM   3197  H   ARG A 207     -11.228   2.189  11.883  1.00  0.68           H  
ATOM   3198  HA  ARG A 207      -9.996  -0.398  12.701  1.00  0.68           H  
ATOM   3199 1HB  ARG A 207      -9.694   1.186  14.502  1.00  0.68           H  
ATOM   3200 2HB  ARG A 207     -11.354   1.744  14.368  1.00  0.68           H  
ATOM   3201 1HG  ARG A 207     -12.204  -0.244  15.293  1.00  0.68           H  
ATOM   3202 2HG  ARG A 207     -10.699  -1.103  15.163  1.00  0.68           H  
ATOM   3203 1HD  ARG A 207      -9.749   0.397  16.691  1.00  0.68           H  
ATOM   3204 2HD  ARG A 207     -11.256   1.254  16.870  1.00  0.68           H  
ATOM   3205  HE  ARG A 207     -11.740  -1.451  17.396  1.00  0.68           H  
ATOM   3206 1HH1 ARG A 207      -9.737   1.123  18.790  1.00  0.68           H  
ATOM   3207 2HH1 ARG A 207      -9.883   0.425  20.410  1.00  0.68           H  
ATOM   3208 1HH2 ARG A 207     -11.860  -2.259  19.282  1.00  0.68           H  
ATOM   3209 2HH2 ARG A 207     -11.078  -1.526  20.713  1.00  0.68           H  
ATOM   3210  N   VAL A 208     -12.173  -1.635  12.760  1.00  0.69           N  
ATOM   3211  CA  VAL A 208     -13.486  -2.262  12.688  1.00  0.69           C  
ATOM   3212  C   VAL A 208     -13.955  -2.550  14.092  1.00  0.69           C  
ATOM   3213  O   VAL A 208     -13.234  -3.131  14.913  1.00  0.69           O  
ATOM   3214  CB  VAL A 208     -13.476  -3.574  11.889  1.00  0.69           C  
ATOM   3215  CG1 VAL A 208     -12.533  -4.503  12.500  1.00  0.69           C  
ATOM   3216  CG2 VAL A 208     -14.908  -4.183  11.863  1.00  0.69           C  
ATOM   3217  H   VAL A 208     -11.316  -2.168  12.907  1.00  0.69           H  
ATOM   3218  HA  VAL A 208     -14.177  -1.582  12.210  1.00  0.69           H  
ATOM   3219  HB  VAL A 208     -13.136  -3.377  10.876  1.00  0.69           H  
ATOM   3220 1HG1 VAL A 208     -12.500  -5.428  11.953  1.00  0.69           H  
ATOM   3221 2HG1 VAL A 208     -11.567  -4.029  12.498  1.00  0.69           H  
ATOM   3222 3HG1 VAL A 208     -12.858  -4.706  13.511  1.00  0.69           H  
ATOM   3223 1HG2 VAL A 208     -14.908  -5.105  11.310  1.00  0.69           H  
ATOM   3224 2HG2 VAL A 208     -15.237  -4.392  12.879  1.00  0.69           H  
ATOM   3225 3HG2 VAL A 208     -15.601  -3.484  11.403  1.00  0.69           H  
ATOM   3226  N   VAL A 209     -15.187  -2.144  14.346  1.00  0.70           N  
ATOM   3227  CA  VAL A 209     -15.813  -2.302  15.635  1.00  0.70           C  
ATOM   3228  C   VAL A 209     -17.060  -3.125  15.507  1.00  0.70           C  
ATOM   3229  O   VAL A 209     -17.939  -2.834  14.693  1.00  0.70           O  
ATOM   3230  CB  VAL A 209     -16.182  -0.936  16.222  1.00  0.70           C  
ATOM   3231  CG1 VAL A 209     -16.872  -1.107  17.574  1.00  0.70           C  
ATOM   3232  CG2 VAL A 209     -14.934  -0.092  16.326  1.00  0.70           C  
ATOM   3233  H   VAL A 209     -15.700  -1.681  13.596  1.00  0.70           H  
ATOM   3234  HA  VAL A 209     -15.123  -2.810  16.308  1.00  0.70           H  
ATOM   3235  HB  VAL A 209     -16.893  -0.440  15.554  1.00  0.70           H  
ATOM   3236 1HG1 VAL A 209     -17.138  -0.141  17.960  1.00  0.70           H  
ATOM   3237 2HG1 VAL A 209     -17.776  -1.703  17.458  1.00  0.70           H  
ATOM   3238 3HG1 VAL A 209     -16.196  -1.602  18.271  1.00  0.70           H  
ATOM   3239 1HG2 VAL A 209     -15.198   0.857  16.705  1.00  0.70           H  
ATOM   3240 2HG2 VAL A 209     -14.217  -0.569  16.994  1.00  0.70           H  
ATOM   3241 3HG2 VAL A 209     -14.497   0.031  15.340  1.00  0.70           H  
ATOM   3242  N   VAL A 210     -17.148  -4.152  16.325  1.00  0.72           N  
ATOM   3243  CA  VAL A 210     -18.292  -5.025  16.299  1.00  0.72           C  
ATOM   3244  C   VAL A 210     -19.019  -4.953  17.646  1.00  0.72           C  
ATOM   3245  O   VAL A 210     -18.563  -5.551  18.626  1.00  0.72           O  
ATOM   3246  CB  VAL A 210     -17.819  -6.455  16.105  1.00  0.72           C  
ATOM   3247  CG1 VAL A 210     -19.039  -7.355  16.031  1.00  0.72           C  
ATOM   3248  CG2 VAL A 210     -16.890  -6.591  14.895  1.00  0.72           C  
ATOM   3249  H   VAL A 210     -16.392  -4.334  16.970  1.00  0.72           H  
ATOM   3250  HA  VAL A 210     -18.949  -4.754  15.478  1.00  0.72           H  
ATOM   3251  HB  VAL A 210     -17.254  -6.738  16.977  1.00  0.72           H  
ATOM   3252 1HG1 VAL A 210     -18.732  -8.395  15.943  1.00  0.72           H  
ATOM   3253 2HG1 VAL A 210     -19.643  -7.229  16.930  1.00  0.72           H  
ATOM   3254 3HG1 VAL A 210     -19.629  -7.094  15.181  1.00  0.72           H  
ATOM   3255 1HG2 VAL A 210     -16.547  -7.624  14.819  1.00  0.72           H  
ATOM   3256 2HG2 VAL A 210     -17.401  -6.335  14.004  1.00  0.72           H  
ATOM   3257 3HG2 VAL A 210     -16.023  -5.937  15.019  1.00  0.72           H  
ATOM   3258  N   PRO A 211     -20.093  -4.183  17.770  1.00  0.75           N  
ATOM   3259  CA  PRO A 211     -20.817  -4.033  18.996  1.00  0.75           C  
ATOM   3260  C   PRO A 211     -21.348  -5.380  19.441  1.00  0.75           C  
ATOM   3261  O   PRO A 211     -21.781  -6.189  18.624  1.00  0.75           O  
ATOM   3262  CB  PRO A 211     -21.954  -3.108  18.594  1.00  0.75           C  
ATOM   3263  CG  PRO A 211     -21.454  -2.366  17.399  1.00  0.75           C  
ATOM   3264  CD  PRO A 211     -20.610  -3.371  16.664  1.00  0.75           C  
ATOM   3265  HA  PRO A 211     -20.173  -3.584  19.763  1.00  0.75           H  
ATOM   3266 1HB  PRO A 211     -22.833  -3.710  18.354  1.00  0.75           H  
ATOM   3267 2HB  PRO A 211     -22.216  -2.448  19.424  1.00  0.75           H  
ATOM   3268 1HG  PRO A 211     -22.310  -2.025  16.792  1.00  0.75           H  
ATOM   3269 2HG  PRO A 211     -20.896  -1.469  17.698  1.00  0.75           H  
ATOM   3270 1HD  PRO A 211     -21.228  -3.974  15.973  1.00  0.75           H  
ATOM   3271 2HD  PRO A 211     -19.833  -2.820  16.157  1.00  0.75           H  
ATOM   3272  N   GLY A 212     -21.362  -5.602  20.739  1.00  0.78           N  
ATOM   3273  CA  GLY A 212     -21.951  -6.813  21.281  1.00  0.78           C  
ATOM   3274  C   GLY A 212     -21.076  -8.066  21.318  1.00  0.78           C  
ATOM   3275  O   GLY A 212     -21.565  -9.095  21.802  1.00  0.78           O  
ATOM   3276  H   GLY A 212     -20.964  -4.916  21.368  1.00  0.78           H  
ATOM   3277 1HA  GLY A 212     -22.288  -6.597  22.293  1.00  0.78           H  
ATOM   3278 2HA  GLY A 212     -22.849  -7.039  20.707  1.00  0.78           H  
ATOM   3279  N   VAL A 213     -19.812  -7.996  20.855  1.00  0.80           N  
ATOM   3280  CA  VAL A 213     -18.947  -9.191  20.870  1.00  0.80           C  
ATOM   3281  C   VAL A 213     -17.653  -8.932  21.637  1.00  0.80           C  
ATOM   3282  O   VAL A 213     -17.366  -7.795  22.021  1.00  0.80           O  
ATOM   3283  CB  VAL A 213     -18.575  -9.674  19.456  1.00  0.80           C  
ATOM   3284  CG1 VAL A 213     -19.825  -9.999  18.666  1.00  0.80           C  
ATOM   3285  CG2 VAL A 213     -17.738  -8.701  18.828  1.00  0.80           C  
ATOM   3286  H   VAL A 213     -19.466  -7.130  20.428  1.00  0.80           H  
ATOM   3287  HA  VAL A 213     -19.477  -9.988  21.363  1.00  0.80           H  
ATOM   3288  HB  VAL A 213     -18.015 -10.583  19.533  1.00  0.80           H  
ATOM   3289 1HG1 VAL A 213     -19.552 -10.367  17.676  1.00  0.80           H  
ATOM   3290 2HG1 VAL A 213     -20.395 -10.763  19.194  1.00  0.80           H  
ATOM   3291 3HG1 VAL A 213     -20.431  -9.098  18.559  1.00  0.80           H  
ATOM   3292 1HG2 VAL A 213     -17.448  -9.052  17.845  1.00  0.80           H  
ATOM   3293 2HG2 VAL A 213     -18.295  -7.817  18.760  1.00  0.80           H  
ATOM   3294 3HG2 VAL A 213     -16.849  -8.530  19.428  1.00  0.80           H  
ATOM   3295  N   ILE A 214     -16.870  -9.987  21.873  1.00  0.81           N  
ATOM   3296  CA  ILE A 214     -15.619  -9.815  22.612  1.00  0.81           C  
ATOM   3297  C   ILE A 214     -14.717  -8.832  21.877  1.00  0.81           C  
ATOM   3298  O   ILE A 214     -14.625  -8.851  20.646  1.00  0.81           O  
ATOM   3299  CB  ILE A 214     -14.844 -11.143  22.794  1.00  0.81           C  
ATOM   3300  CG1 ILE A 214     -14.403 -11.682  21.478  1.00  0.81           C  
ATOM   3301  CG2 ILE A 214     -15.699 -12.230  23.463  1.00  0.81           C  
ATOM   3302  CD1 ILE A 214     -13.433 -12.857  21.612  1.00  0.81           C  
ATOM   3303  H   ILE A 214     -17.179 -10.906  21.559  1.00  0.81           H  
ATOM   3304  HA  ILE A 214     -15.820  -9.391  23.576  1.00  0.81           H  
ATOM   3305  HB  ILE A 214     -13.964 -10.956  23.400  1.00  0.81           H  
ATOM   3306 1HG1 ILE A 214     -15.279 -12.015  20.920  1.00  0.81           H  
ATOM   3307 2HG1 ILE A 214     -13.917 -10.889  20.926  1.00  0.81           H  
ATOM   3308 1HG2 ILE A 214     -15.100 -13.129  23.563  1.00  0.81           H  
ATOM   3309 2HG2 ILE A 214     -16.026 -11.930  24.416  1.00  0.81           H  
ATOM   3310 3HG2 ILE A 214     -16.562 -12.441  22.853  1.00  0.81           H  
ATOM   3311 1HD1 ILE A 214     -13.142 -13.214  20.624  1.00  0.81           H  
ATOM   3312 2HD1 ILE A 214     -12.552 -12.554  22.161  1.00  0.81           H  
ATOM   3313 3HD1 ILE A 214     -13.918 -13.659  22.149  1.00  0.81           H  
ATOM   3314  N   GLY A 215     -13.982  -8.024  22.649  1.00  0.79           N  
ATOM   3315  CA  GLY A 215     -13.080  -6.997  22.130  1.00  0.79           C  
ATOM   3316  C   GLY A 215     -12.028  -7.512  21.161  1.00  0.79           C  
ATOM   3317  O   GLY A 215     -11.578  -6.788  20.280  1.00  0.79           O  
ATOM   3318  H   GLY A 215     -14.101  -8.060  23.661  1.00  0.79           H  
ATOM   3319 1HA  GLY A 215     -13.672  -6.221  21.642  1.00  0.79           H  
ATOM   3320 2HA  GLY A 215     -12.582  -6.526  22.975  1.00  0.79           H  
ATOM   3321  N   ALA A 216     -11.660  -8.776  21.287  1.00  0.77           N  
ATOM   3322  CA  ALA A 216     -10.670  -9.398  20.415  1.00  0.77           C  
ATOM   3323  C   ALA A 216     -11.115  -9.406  18.949  1.00  0.77           C  
ATOM   3324  O   ALA A 216     -10.301  -9.597  18.044  1.00  0.77           O  
ATOM   3325  CB  ALA A 216     -10.400 -10.803  20.857  1.00  0.77           C  
ATOM   3326  H   ALA A 216     -12.084  -9.323  22.018  1.00  0.77           H  
ATOM   3327  HA  ALA A 216      -9.750  -8.818  20.488  1.00  0.77           H  
ATOM   3328 1HB  ALA A 216      -9.639 -11.227  20.221  1.00  0.77           H  
ATOM   3329 2HB  ALA A 216     -10.060 -10.803  21.888  1.00  0.77           H  
ATOM   3330 3HB  ALA A 216     -11.293 -11.369  20.766  1.00  0.77           H  
ATOM   3331  N   ARG A 217     -12.422  -9.260  18.707  1.00  0.73           N  
ATOM   3332  CA  ARG A 217     -12.938  -9.288  17.352  1.00  0.73           C  
ATOM   3333  C   ARG A 217     -12.951  -7.917  16.698  1.00  0.73           C  
ATOM   3334  O   ARG A 217     -13.337  -7.779  15.534  1.00  0.73           O  
ATOM   3335  CB  ARG A 217     -14.301  -9.914  17.352  1.00  0.73           C  
ATOM   3336  CG  ARG A 217     -14.190 -11.353  17.719  1.00  0.73           C  
ATOM   3337  CD  ARG A 217     -15.444 -12.077  17.750  1.00  0.73           C  
ATOM   3338  NE  ARG A 217     -15.197 -13.406  18.230  1.00  0.73           N  
ATOM   3339  CZ  ARG A 217     -14.769 -14.432  17.507  1.00  0.73           C  
ATOM   3340  NH1 ARG A 217     -14.536 -14.351  16.230  1.00  0.73           N  
ATOM   3341  NH2 ARG A 217     -14.586 -15.537  18.120  1.00  0.73           N  
ATOM   3342  H   ARG A 217     -13.078  -9.102  19.472  1.00  0.73           H  
ATOM   3343  HA  ARG A 217     -12.291  -9.928  16.772  1.00  0.73           H  
ATOM   3344 1HB  ARG A 217     -14.934  -9.416  18.079  1.00  0.73           H  
ATOM   3345 2HB  ARG A 217     -14.765  -9.830  16.368  1.00  0.73           H  
ATOM   3346 1HG  ARG A 217     -13.551 -11.847  16.985  1.00  0.73           H  
ATOM   3347 2HG  ARG A 217     -13.726 -11.436  18.689  1.00  0.73           H  
ATOM   3348 1HD  ARG A 217     -16.140 -11.591  18.429  1.00  0.73           H  
ATOM   3349 2HD  ARG A 217     -15.875 -12.141  16.749  1.00  0.73           H  
ATOM   3350  HE  ARG A 217     -15.354 -13.608  19.230  1.00  0.73           H  
ATOM   3351 1HH1 ARG A 217     -14.695 -13.485  15.723  1.00  0.73           H  
ATOM   3352 2HH1 ARG A 217     -14.213 -15.163  15.733  1.00  0.73           H  
ATOM   3353 1HH2 ARG A 217     -14.778 -15.563  19.129  1.00  0.73           H  
ATOM   3354 2HH2 ARG A 217     -14.266 -16.349  17.625  1.00  0.73           H  
ATOM   3355  N   SER A 218     -12.526  -6.906  17.447  1.00  0.70           N  
ATOM   3356  CA  SER A 218     -12.403  -5.562  16.928  1.00  0.70           C  
ATOM   3357  C   SER A 218     -10.949  -5.459  16.459  1.00  0.70           C  
ATOM   3358  O   SER A 218     -10.039  -5.928  17.146  1.00  0.70           O  
ATOM   3359  CB  SER A 218     -12.768  -4.548  18.007  1.00  0.70           C  
ATOM   3360  OG  SER A 218     -12.568  -3.237  17.567  1.00  0.70           O  
ATOM   3361  H   SER A 218     -12.234  -7.069  18.411  1.00  0.70           H  
ATOM   3362  HA  SER A 218     -13.061  -5.433  16.068  1.00  0.70           H  
ATOM   3363 1HB  SER A 218     -13.814  -4.684  18.281  1.00  0.70           H  
ATOM   3364 2HB  SER A 218     -12.171  -4.733  18.896  1.00  0.70           H  
ATOM   3365  HG  SER A 218     -12.903  -3.220  16.640  1.00  0.70           H  
ATOM   3366  N   VAL A 219     -10.725  -4.905  15.277  1.00  0.67           N  
ATOM   3367  CA  VAL A 219      -9.363  -4.814  14.749  1.00  0.67           C  
ATOM   3368  C   VAL A 219      -8.970  -3.379  14.505  1.00  0.67           C  
ATOM   3369  O   VAL A 219      -9.551  -2.682  13.668  1.00  0.67           O  
ATOM   3370  CB  VAL A 219      -9.191  -5.642  13.458  1.00  0.67           C  
ATOM   3371  CG1 VAL A 219      -7.787  -5.487  12.933  1.00  0.67           C  
ATOM   3372  CG2 VAL A 219      -9.500  -7.115  13.745  1.00  0.67           C  
ATOM   3373  H   VAL A 219     -11.515  -4.494  14.788  1.00  0.67           H  
ATOM   3374  HA  VAL A 219      -8.678  -5.227  15.489  1.00  0.67           H  
ATOM   3375  HB  VAL A 219      -9.839  -5.280  12.698  1.00  0.67           H  
ATOM   3376 1HG1 VAL A 219      -7.676  -6.068  12.014  1.00  0.67           H  
ATOM   3377 2HG1 VAL A 219      -7.587  -4.435  12.721  1.00  0.67           H  
ATOM   3378 3HG1 VAL A 219      -7.089  -5.849  13.684  1.00  0.67           H  
ATOM   3379 1HG2 VAL A 219      -9.367  -7.703  12.841  1.00  0.67           H  
ATOM   3380 2HG2 VAL A 219      -8.821  -7.479  14.509  1.00  0.67           H  
ATOM   3381 3HG2 VAL A 219     -10.529  -7.217  14.097  1.00  0.67           H  
ATOM   3382  N   LYS A 220      -7.967  -2.933  15.250  1.00  0.65           N  
ATOM   3383  CA  LYS A 220      -7.600  -1.529  15.246  1.00  0.65           C  
ATOM   3384  C   LYS A 220      -6.963  -0.989  13.986  1.00  0.65           C  
ATOM   3385  O   LYS A 220      -7.348   0.063  13.496  1.00  0.65           O  
ATOM   3386  CB  LYS A 220      -6.632  -1.272  16.387  1.00  0.65           C  
ATOM   3387  CG  LYS A 220      -7.205  -1.342  17.741  1.00  0.65           C  
ATOM   3388  CD  LYS A 220      -6.153  -0.987  18.742  1.00  0.65           C  
ATOM   3389  CE  LYS A 220      -6.666  -1.065  20.139  1.00  0.65           C  
ATOM   3390  NZ  LYS A 220      -5.678  -0.576  21.072  1.00  0.65           N  
ATOM   3391  H   LYS A 220      -7.507  -3.572  15.883  1.00  0.65           H  
ATOM   3392  HA  LYS A 220      -8.489  -0.955  15.420  1.00  0.65           H  
ATOM   3393 1HB  LYS A 220      -5.840  -2.014  16.350  1.00  0.65           H  
ATOM   3394 2HB  LYS A 220      -6.171  -0.320  16.284  1.00  0.65           H  
ATOM   3395 1HG  LYS A 220      -8.007  -0.631  17.823  1.00  0.65           H  
ATOM   3396 2HG  LYS A 220      -7.590  -2.340  17.943  1.00  0.65           H  
ATOM   3397 1HD  LYS A 220      -5.315  -1.678  18.646  1.00  0.65           H  
ATOM   3398 2HD  LYS A 220      -5.784   0.021  18.558  1.00  0.65           H  
ATOM   3399 1HE  LYS A 220      -7.571  -0.483  20.243  1.00  0.65           H  
ATOM   3400 2HE  LYS A 220      -6.881  -2.108  20.376  1.00  0.65           H  
ATOM   3401 1HZ  LYS A 220      -6.021  -0.651  22.002  1.00  0.65           H  
ATOM   3402 2HZ  LYS A 220      -4.826  -1.115  20.971  1.00  0.65           H  
ATOM   3403 3HZ  LYS A 220      -5.465   0.404  20.882  1.00  0.65           H  
ATOM   3404  N   TRP A 221      -5.969  -1.684  13.499  1.00  0.63           N  
ATOM   3405  CA  TRP A 221      -5.222  -1.266  12.327  1.00  0.63           C  
ATOM   3406  C   TRP A 221      -5.526  -2.101  11.099  1.00  0.63           C  
ATOM   3407  O   TRP A 221      -4.712  -2.949  10.731  1.00  0.63           O  
ATOM   3408  CB  TRP A 221      -3.770  -1.302  12.708  1.00  0.63           C  
ATOM   3409  CG  TRP A 221      -3.433  -0.255  13.646  1.00  0.63           C  
ATOM   3410  CD1 TRP A 221      -3.485  -0.218  15.009  1.00  0.63           C  
ATOM   3411  CD2 TRP A 221      -2.895   0.962  13.230  1.00  0.63           C  
ATOM   3412  NE1 TRP A 221      -3.054   0.997  15.446  1.00  0.63           N  
ATOM   3413  CE2 TRP A 221      -2.667   1.726  14.358  1.00  0.63           C  
ATOM   3414  CE3 TRP A 221      -2.578   1.455  12.007  1.00  0.63           C  
ATOM   3415  CZ2 TRP A 221      -2.133   2.976  14.273  1.00  0.63           C  
ATOM   3416  CZ3 TRP A 221      -2.044   2.671  11.926  1.00  0.63           C  
ATOM   3417  CH2 TRP A 221      -1.820   3.438  13.017  1.00  0.63           C  
ATOM   3418  H   TRP A 221      -5.722  -2.547  13.955  1.00  0.63           H  
ATOM   3419  HA  TRP A 221      -5.492  -0.232  12.099  1.00  0.63           H  
ATOM   3420 1HB  TRP A 221      -3.478  -2.279  13.099  1.00  0.63           H  
ATOM   3421 2HB  TRP A 221      -3.206  -1.085  11.836  1.00  0.63           H  
ATOM   3422  HD1 TRP A 221      -3.835  -1.020  15.647  1.00  0.63           H  
ATOM   3423  HE1 TRP A 221      -3.009   1.320  16.418  1.00  0.63           H  
ATOM   3424  HE3 TRP A 221      -2.748   0.865  11.105  1.00  0.63           H  
ATOM   3425  HZ2 TRP A 221      -1.941   3.575  15.137  1.00  0.63           H  
ATOM   3426  HZ3 TRP A 221      -1.818   2.997  10.952  1.00  0.63           H  
ATOM   3427  HH2 TRP A 221      -1.384   4.424  12.893  1.00  0.63           H  
ATOM   3428  N   LEU A 222      -6.683  -1.889  10.477  1.00  0.63           N  
ATOM   3429  CA  LEU A 222      -7.138  -2.794   9.414  1.00  0.63           C  
ATOM   3430  C   LEU A 222      -6.436  -2.627   8.055  1.00  0.63           C  
ATOM   3431  O   LEU A 222      -6.370  -1.520   7.520  1.00  0.63           O  
ATOM   3432  CB  LEU A 222      -8.644  -2.610   9.223  1.00  0.63           C  
ATOM   3433  CG  LEU A 222      -9.300  -3.576   8.283  1.00  0.63           C  
ATOM   3434  CD1 LEU A 222      -9.176  -4.933   8.886  1.00  0.63           C  
ATOM   3435  CD2 LEU A 222     -10.751  -3.205   8.095  1.00  0.63           C  
ATOM   3436  H   LEU A 222      -7.289  -1.114  10.782  1.00  0.63           H  
ATOM   3437  HA  LEU A 222      -6.964  -3.814   9.753  1.00  0.63           H  
ATOM   3438 1HB  LEU A 222      -9.136  -2.684  10.196  1.00  0.63           H  
ATOM   3439 2HB  LEU A 222      -8.799  -1.618   8.840  1.00  0.63           H  
ATOM   3440  HG  LEU A 222      -8.793  -3.579   7.318  1.00  0.63           H  
ATOM   3441 1HD1 LEU A 222      -9.636  -5.667   8.235  1.00  0.63           H  
ATOM   3442 2HD1 LEU A 222      -8.136  -5.176   9.018  1.00  0.63           H  
ATOM   3443 3HD1 LEU A 222      -9.665  -4.936   9.854  1.00  0.63           H  
ATOM   3444 1HD2 LEU A 222     -11.208  -3.915   7.450  1.00  0.63           H  
ATOM   3445 2HD2 LEU A 222     -11.259  -3.208   9.060  1.00  0.63           H  
ATOM   3446 3HD2 LEU A 222     -10.821  -2.235   7.651  1.00  0.63           H  
ATOM   3447  N   ASP A 223      -5.917  -3.742   7.506  1.00  0.62           N  
ATOM   3448  CA  ASP A 223      -5.274  -3.802   6.185  1.00  0.62           C  
ATOM   3449  C   ASP A 223      -6.273  -4.302   5.143  1.00  0.62           C  
ATOM   3450  O   ASP A 223      -6.366  -3.768   4.030  1.00  0.62           O  
ATOM   3451  CB  ASP A 223      -4.093  -4.789   6.178  1.00  0.62           C  
ATOM   3452  CG  ASP A 223      -3.137  -4.673   4.941  1.00  0.62           C  
ATOM   3453  OD1 ASP A 223      -2.556  -3.622   4.760  1.00  0.62           O  
ATOM   3454  OD2 ASP A 223      -2.977  -5.637   4.220  1.00  0.62           O  
ATOM   3455  H   ASP A 223      -5.983  -4.613   8.018  1.00  0.62           H  
ATOM   3456  HA  ASP A 223      -4.934  -2.804   5.905  1.00  0.62           H  
ATOM   3457 1HB  ASP A 223      -3.538  -4.718   7.089  1.00  0.62           H  
ATOM   3458 2HB  ASP A 223      -4.501  -5.804   6.166  1.00  0.62           H  
ATOM   3459  N   SER A 224      -6.986  -5.376   5.501  1.00  0.62           N  
ATOM   3460  CA  SER A 224      -7.906  -5.977   4.551  1.00  0.62           C  
ATOM   3461  C   SER A 224      -9.067  -6.721   5.194  1.00  0.62           C  
ATOM   3462  O   SER A 224      -8.997  -7.181   6.340  1.00  0.62           O  
ATOM   3463  CB  SER A 224      -7.152  -6.942   3.658  1.00  0.62           C  
ATOM   3464  OG  SER A 224      -6.727  -8.050   4.373  1.00  0.62           O  
ATOM   3465  H   SER A 224      -6.856  -5.775   6.427  1.00  0.62           H  
ATOM   3466  HA  SER A 224      -8.319  -5.180   3.941  1.00  0.62           H  
ATOM   3467 1HB  SER A 224      -7.795  -7.265   2.840  1.00  0.62           H  
ATOM   3468 2HB  SER A 224      -6.292  -6.436   3.222  1.00  0.62           H  
ATOM   3469  HG  SER A 224      -7.542  -8.466   4.674  1.00  0.62           H  
ATOM   3470  N   ILE A 225     -10.116  -6.904   4.403  1.00  0.63           N  
ATOM   3471  CA  ILE A 225     -11.298  -7.647   4.798  1.00  0.63           C  
ATOM   3472  C   ILE A 225     -11.513  -8.800   3.822  1.00  0.63           C  
ATOM   3473  O   ILE A 225     -11.733  -8.553   2.636  1.00  0.63           O  
ATOM   3474  CB  ILE A 225     -12.532  -6.742   4.740  1.00  0.63           C  
ATOM   3475  CG1 ILE A 225     -12.347  -5.562   5.593  1.00  0.63           C  
ATOM   3476  CG2 ILE A 225     -13.720  -7.496   5.168  1.00  0.63           C  
ATOM   3477  CD1 ILE A 225     -13.464  -4.558   5.480  1.00  0.63           C  
ATOM   3478  H   ILE A 225     -10.076  -6.501   3.474  1.00  0.63           H  
ATOM   3479  HA  ILE A 225     -11.165  -8.030   5.801  1.00  0.63           H  
ATOM   3480  HB  ILE A 225     -12.670  -6.405   3.738  1.00  0.63           H  
ATOM   3481 1HG1 ILE A 225     -12.242  -5.895   6.592  1.00  0.63           H  
ATOM   3482 2HG1 ILE A 225     -11.430  -5.063   5.305  1.00  0.63           H  
ATOM   3483 1HG2 ILE A 225     -14.600  -6.863   5.125  1.00  0.63           H  
ATOM   3484 2HG2 ILE A 225     -13.859  -8.361   4.517  1.00  0.63           H  
ATOM   3485 3HG2 ILE A 225     -13.548  -7.822   6.191  1.00  0.63           H  
ATOM   3486 1HD1 ILE A 225     -13.256  -3.719   6.133  1.00  0.63           H  
ATOM   3487 2HD1 ILE A 225     -13.546  -4.206   4.458  1.00  0.63           H  
ATOM   3488 3HD1 ILE A 225     -14.396  -5.024   5.775  1.00  0.63           H  
ATOM   3489  N   ASN A 226     -11.450 -10.040   4.289  1.00  0.64           N  
ATOM   3490  CA  ASN A 226     -11.611 -11.166   3.373  1.00  0.64           C  
ATOM   3491  C   ASN A 226     -12.945 -11.862   3.614  1.00  0.64           C  
ATOM   3492  O   ASN A 226     -13.350 -12.046   4.759  1.00  0.64           O  
ATOM   3493  CB  ASN A 226     -10.486 -12.170   3.548  1.00  0.64           C  
ATOM   3494  CG  ASN A 226      -9.113 -11.618   3.329  1.00  0.64           C  
ATOM   3495  OD1 ASN A 226      -8.859 -10.815   2.426  1.00  0.64           O  
ATOM   3496  ND2 ASN A 226      -8.191 -12.040   4.173  1.00  0.64           N  
ATOM   3497  H   ASN A 226     -11.278 -10.188   5.279  1.00  0.64           H  
ATOM   3498  HA  ASN A 226     -11.607 -10.798   2.353  1.00  0.64           H  
ATOM   3499 1HB  ASN A 226     -10.528 -12.602   4.527  1.00  0.64           H  
ATOM   3500 2HB  ASN A 226     -10.638 -12.985   2.839  1.00  0.64           H  
ATOM   3501 1HD2 ASN A 226      -7.252 -11.711   4.089  1.00  0.64           H  
ATOM   3502 2HD2 ASN A 226      -8.425 -12.703   4.924  1.00  0.64           H  
ATOM   3503  N   ILE A 227     -13.598 -12.326   2.563  1.00  0.65           N  
ATOM   3504  CA  ILE A 227     -14.816 -13.110   2.764  1.00  0.65           C  
ATOM   3505  C   ILE A 227     -14.445 -14.586   2.627  1.00  0.65           C  
ATOM   3506  O   ILE A 227     -13.955 -15.022   1.588  1.00  0.65           O  
ATOM   3507  CB  ILE A 227     -15.883 -12.705   1.755  1.00  0.65           C  
ATOM   3508  CG1 ILE A 227     -16.049 -11.226   1.802  1.00  0.65           C  
ATOM   3509  CG2 ILE A 227     -17.199 -13.385   2.098  1.00  0.65           C  
ATOM   3510  CD1 ILE A 227     -16.461 -10.686   3.100  1.00  0.65           C  
ATOM   3511  H   ILE A 227     -13.265 -12.098   1.627  1.00  0.65           H  
ATOM   3512  HA  ILE A 227     -15.201 -12.942   3.768  1.00  0.65           H  
ATOM   3513  HB  ILE A 227     -15.576 -12.972   0.755  1.00  0.65           H  
ATOM   3514 1HG1 ILE A 227     -15.089 -10.776   1.534  1.00  0.65           H  
ATOM   3515 2HG1 ILE A 227     -16.754 -10.963   1.072  1.00  0.65           H  
ATOM   3516 1HG2 ILE A 227     -17.952 -13.076   1.381  1.00  0.65           H  
ATOM   3517 2HG2 ILE A 227     -17.067 -14.462   2.053  1.00  0.65           H  
ATOM   3518 3HG2 ILE A 227     -17.512 -13.102   3.104  1.00  0.65           H  
ATOM   3519 1HD1 ILE A 227     -16.540  -9.612   3.040  1.00  0.65           H  
ATOM   3520 2HD1 ILE A 227     -17.421 -11.110   3.362  1.00  0.65           H  
ATOM   3521 3HD1 ILE A 227     -15.723 -10.950   3.845  1.00  0.65           H  
ATOM   3522  N   ILE A 228     -14.633 -15.354   3.688  1.00  0.68           N  
ATOM   3523  CA  ILE A 228     -14.179 -16.737   3.704  1.00  0.68           C  
ATOM   3524  C   ILE A 228     -15.283 -17.736   4.097  1.00  0.68           C  
ATOM   3525  O   ILE A 228     -16.309 -17.360   4.663  1.00  0.68           O  
ATOM   3526  CB  ILE A 228     -12.927 -16.806   4.611  1.00  0.68           C  
ATOM   3527  CG1 ILE A 228     -13.274 -16.387   6.015  1.00  0.68           C  
ATOM   3528  CG2 ILE A 228     -11.802 -15.878   4.071  1.00  0.68           C  
ATOM   3529  CD1 ILE A 228     -12.128 -16.567   7.006  1.00  0.68           C  
ATOM   3530  H   ILE A 228     -15.081 -14.955   4.513  1.00  0.68           H  
ATOM   3531  HA  ILE A 228     -13.856 -16.999   2.701  1.00  0.68           H  
ATOM   3532  HB  ILE A 228     -12.566 -17.831   4.642  1.00  0.68           H  
ATOM   3533 1HG1 ILE A 228     -13.571 -15.337   6.013  1.00  0.68           H  
ATOM   3534 2HG1 ILE A 228     -14.113 -16.979   6.338  1.00  0.68           H  
ATOM   3535 1HG2 ILE A 228     -10.925 -15.953   4.719  1.00  0.68           H  
ATOM   3536 2HG2 ILE A 228     -11.529 -16.180   3.059  1.00  0.68           H  
ATOM   3537 3HG2 ILE A 228     -12.136 -14.847   4.063  1.00  0.68           H  
ATOM   3538 1HD1 ILE A 228     -12.456 -16.253   8.000  1.00  0.68           H  
ATOM   3539 2HD1 ILE A 228     -11.825 -17.610   7.039  1.00  0.68           H  
ATOM   3540 3HD1 ILE A 228     -11.278 -15.961   6.696  1.00  0.68           H  
ATOM   3541  N   LYS A 229     -15.075 -19.027   3.809  1.00  0.70           N  
ATOM   3542  CA  LYS A 229     -16.082 -20.052   4.148  1.00  0.70           C  
ATOM   3543  C   LYS A 229     -16.008 -20.563   5.587  1.00  0.70           C  
ATOM   3544  O   LYS A 229     -16.939 -21.204   6.073  1.00  0.70           O  
ATOM   3545  CB  LYS A 229     -15.965 -21.264   3.221  1.00  0.70           C  
ATOM   3546  CG  LYS A 229     -16.308 -21.018   1.765  1.00  0.70           C  
ATOM   3547  CD  LYS A 229     -16.220 -22.321   0.962  1.00  0.70           C  
ATOM   3548  CE  LYS A 229     -16.589 -22.122  -0.505  1.00  0.70           C  
ATOM   3549  NZ  LYS A 229     -16.551 -23.400  -1.267  1.00  0.70           N  
ATOM   3550  H   LYS A 229     -14.224 -19.305   3.340  1.00  0.70           H  
ATOM   3551  HA  LYS A 229     -17.070 -19.626   4.012  1.00  0.70           H  
ATOM   3552 1HB  LYS A 229     -14.949 -21.657   3.268  1.00  0.70           H  
ATOM   3553 2HB  LYS A 229     -16.630 -22.048   3.583  1.00  0.70           H  
ATOM   3554 1HG  LYS A 229     -17.318 -20.616   1.681  1.00  0.70           H  
ATOM   3555 2HG  LYS A 229     -15.609 -20.299   1.353  1.00  0.70           H  
ATOM   3556 1HD  LYS A 229     -15.202 -22.710   1.019  1.00  0.70           H  
ATOM   3557 2HD  LYS A 229     -16.895 -23.058   1.398  1.00  0.70           H  
ATOM   3558 1HE  LYS A 229     -17.593 -21.690  -0.571  1.00  0.70           H  
ATOM   3559 2HE  LYS A 229     -15.881 -21.441  -0.958  1.00  0.70           H  
ATOM   3560 1HZ  LYS A 229     -16.796 -23.218  -2.232  1.00  0.70           H  
ATOM   3561 2HZ  LYS A 229     -15.623 -23.795  -1.223  1.00  0.70           H  
ATOM   3562 3HZ  LYS A 229     -17.214 -24.048  -0.869  1.00  0.70           H  
ATOM   3563  N   GLU A 230     -14.894 -20.308   6.249  1.00  0.72           N  
ATOM   3564  CA  GLU A 230     -14.662 -20.815   7.594  1.00  0.72           C  
ATOM   3565  C   GLU A 230     -14.257 -19.695   8.529  1.00  0.72           C  
ATOM   3566  O   GLU A 230     -13.801 -18.656   8.085  1.00  0.72           O  
ATOM   3567  CB  GLU A 230     -13.585 -21.906   7.571  1.00  0.72           C  
ATOM   3568  CG  GLU A 230     -13.961 -23.161   6.766  1.00  0.72           C  
ATOM   3569  CD  GLU A 230     -12.888 -24.232   6.786  1.00  0.72           C  
ATOM   3570  OE1 GLU A 230     -11.812 -23.957   7.259  1.00  0.72           O  
ATOM   3571  OE2 GLU A 230     -13.150 -25.318   6.326  1.00  0.72           O  
ATOM   3572  H   GLU A 230     -14.177 -19.756   5.803  1.00  0.72           H  
ATOM   3573  HA  GLU A 230     -15.588 -21.247   7.971  1.00  0.72           H  
ATOM   3574 1HB  GLU A 230     -12.669 -21.496   7.147  1.00  0.72           H  
ATOM   3575 2HB  GLU A 230     -13.361 -22.211   8.594  1.00  0.72           H  
ATOM   3576 1HG  GLU A 230     -14.884 -23.576   7.173  1.00  0.72           H  
ATOM   3577 2HG  GLU A 230     -14.152 -22.874   5.735  1.00  0.72           H  
ATOM   3578  N   GLU A 231     -14.444 -19.890   9.818  1.00  0.75           N  
ATOM   3579  CA  GLU A 231     -14.026 -18.896  10.800  1.00  0.75           C  
ATOM   3580  C   GLU A 231     -12.518 -18.699  10.704  1.00  0.75           C  
ATOM   3581  O   GLU A 231     -11.802 -19.607  10.264  1.00  0.75           O  
ATOM   3582  CB  GLU A 231     -14.423 -19.352  12.196  1.00  0.75           C  
ATOM   3583  CG  GLU A 231     -13.656 -20.581  12.670  1.00  0.75           C  
ATOM   3584  CD  GLU A 231     -14.146 -21.151  13.974  1.00  0.75           C  
ATOM   3585  OE1 GLU A 231     -15.329 -21.084  14.224  1.00  0.75           O  
ATOM   3586  OE2 GLU A 231     -13.336 -21.634  14.739  1.00  0.75           O  
ATOM   3587  H   GLU A 231     -14.858 -20.755  10.130  1.00  0.75           H  
ATOM   3588  HA  GLU A 231     -14.515 -17.946  10.579  1.00  0.75           H  
ATOM   3589 1HB  GLU A 231     -14.243 -18.545  12.906  1.00  0.75           H  
ATOM   3590 2HB  GLU A 231     -15.490 -19.579  12.217  1.00  0.75           H  
ATOM   3591 1HG  GLU A 231     -13.726 -21.351  11.902  1.00  0.75           H  
ATOM   3592 2HG  GLU A 231     -12.605 -20.306  12.771  1.00  0.75           H  
ATOM   3593  N   CYS A 232     -12.021 -17.529  11.099  1.00  0.77           N  
ATOM   3594  CA  CYS A 232     -10.579 -17.296  11.039  1.00  0.77           C  
ATOM   3595  C   CYS A 232      -9.794 -18.320  11.859  1.00  0.77           C  
ATOM   3596  O   CYS A 232     -10.117 -18.590  13.020  1.00  0.77           O  
ATOM   3597  CB  CYS A 232     -10.231 -15.898  11.499  1.00  0.77           C  
ATOM   3598  SG  CYS A 232      -8.501 -15.548  11.475  1.00  0.77           S  
ATOM   3599  H   CYS A 232     -12.634 -16.798  11.459  1.00  0.77           H  
ATOM   3600  HA  CYS A 232     -10.269 -17.379   9.996  1.00  0.77           H  
ATOM   3601 1HB  CYS A 232     -10.696 -15.188  10.835  1.00  0.77           H  
ATOM   3602 2HB  CYS A 232     -10.612 -15.725  12.495  1.00  0.77           H  
ATOM   3603  HG  CYS A 232      -8.420 -15.436  10.118  1.00  0.77           H  
ATOM   3604  N   GLN A 233      -8.756 -18.874  11.228  1.00  0.79           N  
ATOM   3605  CA  GLN A 233      -7.901 -19.918  11.791  1.00  0.79           C  
ATOM   3606  C   GLN A 233      -6.632 -19.424  12.498  1.00  0.79           C  
ATOM   3607  O   GLN A 233      -5.764 -20.225  12.845  1.00  0.79           O  
ATOM   3608  CB  GLN A 233      -7.514 -20.898  10.696  1.00  0.79           C  
ATOM   3609  CG  GLN A 233      -8.712 -21.601  10.067  1.00  0.79           C  
ATOM   3610  CD  GLN A 233      -9.483 -22.474  11.050  1.00  0.79           C  
ATOM   3611  OE1 GLN A 233      -8.916 -23.379  11.679  1.00  0.79           O  
ATOM   3612  NE2 GLN A 233     -10.771 -22.201  11.192  1.00  0.79           N  
ATOM   3613  H   GLN A 233      -8.572 -18.573  10.282  1.00  0.79           H  
ATOM   3614  HA  GLN A 233      -8.497 -20.460  12.513  1.00  0.79           H  
ATOM   3615 1HB  GLN A 233      -6.972 -20.372   9.911  1.00  0.79           H  
ATOM   3616 2HB  GLN A 233      -6.847 -21.656  11.106  1.00  0.79           H  
ATOM   3617 1HG  GLN A 233      -9.406 -20.844   9.685  1.00  0.79           H  
ATOM   3618 2HG  GLN A 233      -8.368 -22.233   9.249  1.00  0.79           H  
ATOM   3619 1HE2 GLN A 233     -11.331 -22.740  11.823  1.00  0.79           H  
ATOM   3620 2HE2 GLN A 233     -11.186 -21.418  10.673  1.00  0.79           H  
ATOM   3621  N   GLY A 234      -6.498 -18.119  12.678  1.00  0.81           N  
ATOM   3622  CA  GLY A 234      -5.312 -17.573  13.337  1.00  0.81           C  
ATOM   3623  C   GLY A 234      -5.231 -18.046  14.792  1.00  0.81           C  
ATOM   3624  O   GLY A 234      -6.253 -18.320  15.422  1.00  0.81           O  
ATOM   3625  H   GLY A 234      -7.238 -17.502  12.371  1.00  0.81           H  
ATOM   3626 1HA  GLY A 234      -4.416 -17.881  12.799  1.00  0.81           H  
ATOM   3627 2HA  GLY A 234      -5.344 -16.482  13.305  1.00  0.81           H  
ATOM   3628  N   PHE A 235      -4.017 -18.054  15.344  1.00  0.83           N  
ATOM   3629  CA  PHE A 235      -3.731 -18.441  16.737  1.00  0.83           C  
ATOM   3630  C   PHE A 235      -4.603 -17.752  17.751  1.00  0.83           C  
ATOM   3631  O   PHE A 235      -5.129 -18.375  18.682  1.00  0.83           O  
ATOM   3632  CB  PHE A 235      -2.303 -18.081  17.110  1.00  0.83           C  
ATOM   3633  CG  PHE A 235      -1.958 -18.261  18.524  1.00  0.83           C  
ATOM   3634  CD1 PHE A 235      -1.601 -19.472  19.039  1.00  0.83           C  
ATOM   3635  CD2 PHE A 235      -1.999 -17.157  19.361  1.00  0.83           C  
ATOM   3636  CE1 PHE A 235      -1.297 -19.595  20.382  1.00  0.83           C  
ATOM   3637  CE2 PHE A 235      -1.704 -17.269  20.677  1.00  0.83           C  
ATOM   3638  CZ  PHE A 235      -1.354 -18.488  21.199  1.00  0.83           C  
ATOM   3639  H   PHE A 235      -3.235 -17.765  14.765  1.00  0.83           H  
ATOM   3640  HA  PHE A 235      -3.877 -19.522  16.826  1.00  0.83           H  
ATOM   3641 1HB  PHE A 235      -1.589 -18.626  16.494  1.00  0.83           H  
ATOM   3642 2HB  PHE A 235      -2.188 -17.041  16.924  1.00  0.83           H  
ATOM   3643  HD1 PHE A 235      -1.561 -20.333  18.378  1.00  0.83           H  
ATOM   3644  HD2 PHE A 235      -2.275 -16.185  18.951  1.00  0.83           H  
ATOM   3645  HE1 PHE A 235      -1.016 -20.560  20.796  1.00  0.83           H  
ATOM   3646  HE2 PHE A 235      -1.747 -16.388  21.326  1.00  0.83           H  
ATOM   3647  HZ  PHE A 235      -1.126 -18.571  22.262  1.00  0.83           H  
ATOM   3648  N   PHE A 236      -4.740 -16.446  17.610  1.00  0.86           N  
ATOM   3649  CA  PHE A 236      -5.506 -15.760  18.628  1.00  0.86           C  
ATOM   3650  C   PHE A 236      -6.958 -16.243  18.669  1.00  0.86           C  
ATOM   3651  O   PHE A 236      -7.501 -16.484  19.750  1.00  0.86           O  
ATOM   3652  CB  PHE A 236      -5.443 -14.263  18.390  1.00  0.86           C  
ATOM   3653  CG  PHE A 236      -4.103 -13.700  18.726  1.00  0.86           C  
ATOM   3654  CD1 PHE A 236      -3.237 -13.331  17.720  1.00  0.86           C  
ATOM   3655  CD2 PHE A 236      -3.696 -13.545  20.037  1.00  0.86           C  
ATOM   3656  CE1 PHE A 236      -2.007 -12.807  18.001  1.00  0.86           C  
ATOM   3657  CE2 PHE A 236      -2.452 -13.017  20.320  1.00  0.86           C  
ATOM   3658  CZ  PHE A 236      -1.617 -12.641  19.295  1.00  0.86           C  
ATOM   3659  H   PHE A 236      -4.284 -15.965  16.822  1.00  0.86           H  
ATOM   3660  HA  PHE A 236      -5.045 -15.971  19.592  1.00  0.86           H  
ATOM   3661 1HB  PHE A 236      -5.655 -14.046  17.341  1.00  0.86           H  
ATOM   3662 2HB  PHE A 236      -6.192 -13.760  18.985  1.00  0.86           H  
ATOM   3663  HD1 PHE A 236      -3.547 -13.456  16.681  1.00  0.86           H  
ATOM   3664  HD2 PHE A 236      -4.364 -13.842  20.854  1.00  0.86           H  
ATOM   3665  HE1 PHE A 236      -1.343 -12.523  17.188  1.00  0.86           H  
ATOM   3666  HE2 PHE A 236      -2.131 -12.895  21.355  1.00  0.86           H  
ATOM   3667  HZ  PHE A 236      -0.636 -12.219  19.514  1.00  0.86           H  
ATOM   3668  N   MET A 237      -7.570 -16.479  17.509  1.00  0.88           N  
ATOM   3669  CA  MET A 237      -8.956 -16.920  17.517  1.00  0.88           C  
ATOM   3670  C   MET A 237      -9.067 -18.413  17.829  1.00  0.88           C  
ATOM   3671  O   MET A 237     -10.035 -18.855  18.454  1.00  0.88           O  
ATOM   3672  CB  MET A 237      -9.615 -16.672  16.165  1.00  0.88           C  
ATOM   3673  CG  MET A 237      -9.793 -15.202  15.698  1.00  0.88           C  
ATOM   3674  SD  MET A 237     -10.801 -14.149  16.795  1.00  0.88           S  
ATOM   3675  CE  MET A 237      -9.518 -13.194  17.579  1.00  0.88           C  
ATOM   3676  H   MET A 237      -7.086 -16.331  16.632  1.00  0.88           H  
ATOM   3677  HA  MET A 237      -9.494 -16.373  18.289  1.00  0.88           H  
ATOM   3678 1HB  MET A 237      -9.024 -17.179  15.392  1.00  0.88           H  
ATOM   3679 2HB  MET A 237     -10.599 -17.140  16.160  1.00  0.88           H  
ATOM   3680 1HG  MET A 237      -8.806 -14.742  15.596  1.00  0.88           H  
ATOM   3681 2HG  MET A 237     -10.255 -15.207  14.718  1.00  0.88           H  
ATOM   3682 1HE  MET A 237      -9.962 -12.504  18.289  1.00  0.88           H  
ATOM   3683 2HE  MET A 237      -8.832 -13.849  18.078  1.00  0.88           H  
ATOM   3684 3HE  MET A 237      -8.970 -12.628  16.822  1.00  0.88           H  
ATOM   3685  N   GLN A 238      -8.079 -19.197  17.383  1.00  0.90           N  
ATOM   3686  CA  GLN A 238      -8.109 -20.641  17.566  1.00  0.90           C  
ATOM   3687  C   GLN A 238      -7.664 -21.155  18.920  1.00  0.90           C  
ATOM   3688  O   GLN A 238      -8.129 -22.220  19.342  1.00  0.90           O  
ATOM   3689  CB  GLN A 238      -7.336 -21.360  16.476  1.00  0.90           C  
ATOM   3690  CG  GLN A 238      -8.001 -21.258  15.148  1.00  0.90           C  
ATOM   3691  CD  GLN A 238      -9.435 -21.822  15.191  1.00  0.90           C  
ATOM   3692  OE1 GLN A 238      -9.678 -22.905  15.776  1.00  0.90           O  
ATOM   3693  NE2 GLN A 238     -10.385 -21.099  14.595  1.00  0.90           N  
ATOM   3694  H   GLN A 238      -7.306 -18.787  16.862  1.00  0.90           H  
ATOM   3695  HA  GLN A 238      -9.142 -20.939  17.436  1.00  0.90           H  
ATOM   3696 1HB  GLN A 238      -6.341 -20.915  16.385  1.00  0.90           H  
ATOM   3697 2HB  GLN A 238      -7.206 -22.397  16.738  1.00  0.90           H  
ATOM   3698 1HG  GLN A 238      -8.061 -20.202  14.884  1.00  0.90           H  
ATOM   3699 2HG  GLN A 238      -7.422 -21.810  14.404  1.00  0.90           H  
ATOM   3700 1HE2 GLN A 238     -11.369 -21.403  14.594  1.00  0.90           H  
ATOM   3701 2HE2 GLN A 238     -10.154 -20.219  14.120  1.00  0.90           H  
ATOM   3702  N   LYS A 239      -6.768 -20.450  19.593  1.00  0.92           N  
ATOM   3703  CA  LYS A 239      -6.333 -20.909  20.897  1.00  0.92           C  
ATOM   3704  C   LYS A 239      -6.639 -19.908  22.016  1.00  0.92           C  
ATOM   3705  O   LYS A 239      -7.329 -20.256  22.981  1.00  0.92           O  
ATOM   3706  CB  LYS A 239      -4.849 -21.270  20.835  1.00  0.92           C  
ATOM   3707  CG  LYS A 239      -4.580 -22.510  19.940  1.00  0.92           C  
ATOM   3708  CD  LYS A 239      -3.120 -22.917  19.922  1.00  0.92           C  
ATOM   3709  CE  LYS A 239      -2.901 -24.147  19.059  1.00  0.92           C  
ATOM   3710  NZ  LYS A 239      -1.459 -24.530  18.986  1.00  0.92           N  
ATOM   3711  H   LYS A 239      -6.371 -19.603  19.199  1.00  0.92           H  
ATOM   3712  HA  LYS A 239      -6.876 -21.821  21.138  1.00  0.92           H  
ATOM   3713 1HB  LYS A 239      -4.290 -20.424  20.427  1.00  0.92           H  
ATOM   3714 2HB  LYS A 239      -4.473 -21.461  21.835  1.00  0.92           H  
ATOM   3715 1HG  LYS A 239      -5.178 -23.349  20.297  1.00  0.92           H  
ATOM   3716 2HG  LYS A 239      -4.885 -22.289  18.918  1.00  0.92           H  
ATOM   3717 1HD  LYS A 239      -2.530 -22.116  19.523  1.00  0.92           H  
ATOM   3718 2HD  LYS A 239      -2.782 -23.127  20.935  1.00  0.92           H  
ATOM   3719 1HE  LYS A 239      -3.456 -24.969  19.482  1.00  0.92           H  
ATOM   3720 2HE  LYS A 239      -3.272 -23.951  18.051  1.00  0.92           H  
ATOM   3721 1HZ  LYS A 239      -1.360 -25.354  18.409  1.00  0.92           H  
ATOM   3722 2HZ  LYS A 239      -0.927 -23.772  18.583  1.00  0.92           H  
ATOM   3723 3HZ  LYS A 239      -1.115 -24.726  19.915  1.00  0.92           H  
ATOM   3724  N   ASP A 240      -6.180 -18.658  21.891  1.00  0.94           N  
ATOM   3725  CA  ASP A 240      -6.381 -17.721  23.012  1.00  0.94           C  
ATOM   3726  C   ASP A 240      -7.824 -17.388  23.344  1.00  0.94           C  
ATOM   3727  O   ASP A 240      -8.152 -17.205  24.517  1.00  0.94           O  
ATOM   3728  CB  ASP A 240      -5.621 -16.408  22.862  1.00  0.94           C  
ATOM   3729  CG  ASP A 240      -4.125 -16.510  23.175  1.00  0.94           C  
ATOM   3730  OD1 ASP A 240      -3.709 -17.519  23.712  1.00  0.94           O  
ATOM   3731  OD2 ASP A 240      -3.422 -15.553  22.934  1.00  0.94           O  
ATOM   3732  H   ASP A 240      -5.693 -18.384  21.035  1.00  0.94           H  
ATOM   3733  HA  ASP A 240      -5.962 -18.198  23.892  1.00  0.94           H  
ATOM   3734 1HB  ASP A 240      -5.746 -16.041  21.847  1.00  0.94           H  
ATOM   3735 2HB  ASP A 240      -6.068 -15.661  23.522  1.00  0.94           H  
ATOM   3736  N   TYR A 241      -8.686 -17.316  22.339  1.00  0.97           N  
ATOM   3737  CA  TYR A 241     -10.056 -16.924  22.604  1.00  0.97           C  
ATOM   3738  C   TYR A 241     -11.067 -18.070  22.598  1.00  0.97           C  
ATOM   3739  O   TYR A 241     -12.265 -17.825  22.440  1.00  0.97           O  
ATOM   3740  CB  TYR A 241     -10.440 -15.776  21.678  1.00  0.97           C  
ATOM   3741  CG  TYR A 241      -9.552 -14.578  22.015  1.00  0.97           C  
ATOM   3742  CD1 TYR A 241      -8.677 -14.044  21.099  1.00  0.97           C  
ATOM   3743  CD2 TYR A 241      -9.579 -14.077  23.294  1.00  0.97           C  
ATOM   3744  CE1 TYR A 241      -7.832 -12.997  21.451  1.00  0.97           C  
ATOM   3745  CE2 TYR A 241      -8.746 -13.041  23.653  1.00  0.97           C  
ATOM   3746  CZ  TYR A 241      -7.877 -12.498  22.741  1.00  0.97           C  
ATOM   3747  OH  TYR A 241      -7.049 -11.462  23.135  1.00  0.97           O  
ATOM   3748  H   TYR A 241      -8.364 -17.445  21.381  1.00  0.97           H  
ATOM   3749  HA  TYR A 241     -10.076 -16.496  23.597  1.00  0.97           H  
ATOM   3750 1HB  TYR A 241     -10.283 -16.057  20.632  1.00  0.97           H  
ATOM   3751 2HB  TYR A 241     -11.485 -15.497  21.814  1.00  0.97           H  
ATOM   3752  HD1 TYR A 241      -8.649 -14.445  20.112  1.00  0.97           H  
ATOM   3753  HD2 TYR A 241     -10.256 -14.513  24.028  1.00  0.97           H  
ATOM   3754  HE1 TYR A 241      -7.141 -12.573  20.723  1.00  0.97           H  
ATOM   3755  HE2 TYR A 241      -8.768 -12.653  24.669  1.00  0.97           H  
ATOM   3756  HH  TYR A 241      -6.650 -11.014  22.360  1.00  0.97           H  
ATOM   3757  N   LYS A 242     -10.597 -19.312  22.794  1.00  1.02           N  
ATOM   3758  CA  LYS A 242     -11.503 -20.466  22.899  1.00  1.02           C  
ATOM   3759  C   LYS A 242     -12.122 -20.620  24.266  1.00  1.02           C  
ATOM   3760  O   LYS A 242     -11.487 -20.351  25.282  1.00  1.02           O  
ATOM   3761  CB  LYS A 242     -10.798 -21.764  22.542  1.00  1.02           C  
ATOM   3762  CG  LYS A 242     -10.460 -21.911  21.113  1.00  1.02           C  
ATOM   3763  CD  LYS A 242     -11.697 -22.260  20.340  1.00  1.02           C  
ATOM   3764  CE  LYS A 242     -11.481 -22.333  18.833  1.00  1.02           C  
ATOM   3765  NZ  LYS A 242     -10.486 -23.328  18.463  1.00  1.02           N  
ATOM   3766  H   LYS A 242      -9.588 -19.463  22.893  1.00  1.02           H  
ATOM   3767  HA  LYS A 242     -12.316 -20.332  22.206  1.00  1.02           H  
ATOM   3768 1HB  LYS A 242      -9.860 -21.820  23.091  1.00  1.02           H  
ATOM   3769 2HB  LYS A 242     -11.415 -22.616  22.842  1.00  1.02           H  
ATOM   3770 1HG  LYS A 242     -10.020 -20.993  20.723  1.00  1.02           H  
ATOM   3771 2HG  LYS A 242      -9.753 -22.729  21.013  1.00  1.02           H  
ATOM   3772 1HD  LYS A 242     -12.049 -23.233  20.675  1.00  1.02           H  
ATOM   3773 2HD  LYS A 242     -12.435 -21.556  20.565  1.00  1.02           H  
ATOM   3774 1HE  LYS A 242     -12.415 -22.588  18.357  1.00  1.02           H  
ATOM   3775 2HE  LYS A 242     -11.165 -21.359  18.478  1.00  1.02           H  
ATOM   3776 1HZ  LYS A 242     -10.361 -23.330  17.444  1.00  1.02           H  
ATOM   3777 2HZ  LYS A 242      -9.610 -23.050  18.898  1.00  1.02           H  
ATOM   3778 3HZ  LYS A 242     -10.765 -24.273  18.791  1.00  1.02           H  
ATOM   3779  N   MET A 243     -13.357 -21.108  24.304  1.00  1.09           N  
ATOM   3780  CA  MET A 243     -13.962 -21.382  25.605  1.00  1.09           C  
ATOM   3781  C   MET A 243     -13.955 -22.882  25.895  1.00  1.09           C  
ATOM   3782  O   MET A 243     -14.081 -23.694  24.979  1.00  1.09           O  
ATOM   3783  CB  MET A 243     -15.366 -20.787  25.660  1.00  1.09           C  
ATOM   3784  CG  MET A 243     -16.350 -21.394  24.672  1.00  1.09           C  
ATOM   3785  SD  MET A 243     -17.992 -20.643  24.763  1.00  1.09           S  
ATOM   3786  CE  MET A 243     -18.553 -21.228  26.355  1.00  1.09           C  
ATOM   3787  H   MET A 243     -13.868 -21.292  23.432  1.00  1.09           H  
ATOM   3788  HA  MET A 243     -13.365 -20.900  26.377  1.00  1.09           H  
ATOM   3789 1HB  MET A 243     -15.774 -20.910  26.662  1.00  1.09           H  
ATOM   3790 2HB  MET A 243     -15.310 -19.717  25.458  1.00  1.09           H  
ATOM   3791 1HG  MET A 243     -15.968 -21.254  23.660  1.00  1.09           H  
ATOM   3792 2HG  MET A 243     -16.443 -22.458  24.853  1.00  1.09           H  
ATOM   3793 1HE  MET A 243     -19.552 -20.839  26.553  1.00  1.09           H  
ATOM   3794 2HE  MET A 243     -18.577 -22.315  26.354  1.00  1.09           H  
ATOM   3795 3HE  MET A 243     -17.868 -20.881  27.130  1.00  1.09           H  
ATOM   3796  N   PHE A 244     -13.810 -23.225  27.176  1.00  1.17           N  
ATOM   3797  CA  PHE A 244     -13.739 -24.603  27.663  1.00  1.17           C  
ATOM   3798  C   PHE A 244     -14.749 -24.857  28.793  1.00  1.17           C  
ATOM   3799  O   PHE A 244     -15.208 -23.897  29.399  1.00  1.17           O  
ATOM   3800  CB  PHE A 244     -12.303 -24.910  28.101  1.00  1.17           C  
ATOM   3801  CG  PHE A 244     -11.364 -24.807  26.946  1.00  1.17           C  
ATOM   3802  CD1 PHE A 244     -10.699 -23.627  26.653  1.00  1.17           C  
ATOM   3803  CD2 PHE A 244     -11.189 -25.885  26.108  1.00  1.17           C  
ATOM   3804  CE1 PHE A 244      -9.877 -23.547  25.556  1.00  1.17           C  
ATOM   3805  CE2 PHE A 244     -10.377 -25.798  25.002  1.00  1.17           C  
ATOM   3806  CZ  PHE A 244      -9.716 -24.627  24.730  1.00  1.17           C  
ATOM   3807  H   PHE A 244     -13.729 -22.481  27.852  1.00  1.17           H  
ATOM   3808  HA  PHE A 244     -13.958 -25.236  26.818  1.00  1.17           H  
ATOM   3809 1HB  PHE A 244     -11.990 -24.201  28.862  1.00  1.17           H  
ATOM   3810 2HB  PHE A 244     -12.222 -25.904  28.529  1.00  1.17           H  
ATOM   3811  HD1 PHE A 244     -10.835 -22.755  27.292  1.00  1.17           H  
ATOM   3812  HD2 PHE A 244     -11.716 -26.814  26.323  1.00  1.17           H  
ATOM   3813  HE1 PHE A 244      -9.364 -22.620  25.331  1.00  1.17           H  
ATOM   3814  HE2 PHE A 244     -10.257 -26.655  24.344  1.00  1.17           H  
ATOM   3815  HZ  PHE A 244      -9.070 -24.550  23.859  1.00  1.17           H  
ATOM   3816  N   PRO A 245     -15.171 -26.114  29.058  1.00  1.27           N  
ATOM   3817  CA  PRO A 245     -16.054 -26.488  30.155  1.00  1.27           C  
ATOM   3818  C   PRO A 245     -15.424 -26.078  31.505  1.00  1.27           C  
ATOM   3819  O   PRO A 245     -14.194 -26.064  31.627  1.00  1.27           O  
ATOM   3820  CB  PRO A 245     -16.164 -28.013  29.995  1.00  1.27           C  
ATOM   3821  CG  PRO A 245     -15.813 -28.285  28.558  1.00  1.27           C  
ATOM   3822  CD  PRO A 245     -14.761 -27.269  28.215  1.00  1.27           C  
ATOM   3823  HA  PRO A 245     -17.023 -25.995  29.991  1.00  1.27           H  
ATOM   3824 1HB  PRO A 245     -15.515 -28.510  30.703  1.00  1.27           H  
ATOM   3825 2HB  PRO A 245     -17.183 -28.354  30.211  1.00  1.27           H  
ATOM   3826 1HG  PRO A 245     -15.455 -29.319  28.442  1.00  1.27           H  
ATOM   3827 2HG  PRO A 245     -16.710 -28.191  27.931  1.00  1.27           H  
ATOM   3828 1HD  PRO A 245     -13.771 -27.638  28.498  1.00  1.27           H  
ATOM   3829 2HD  PRO A 245     -14.839 -27.086  27.163  1.00  1.27           H  
ATOM   3830  N   PRO A 246     -16.241 -25.877  32.560  1.00  1.36           N  
ATOM   3831  CA  PRO A 246     -15.888 -25.422  33.908  1.00  1.36           C  
ATOM   3832  C   PRO A 246     -14.925 -26.310  34.675  1.00  1.36           C  
ATOM   3833  O   PRO A 246     -14.340 -25.879  35.669  1.00  1.36           O  
ATOM   3834  CB  PRO A 246     -17.251 -25.344  34.602  1.00  1.36           C  
ATOM   3835  CG  PRO A 246     -18.147 -26.264  33.837  1.00  1.36           C  
ATOM   3836  CD  PRO A 246     -17.694 -26.139  32.409  1.00  1.36           C  
ATOM   3837  HA  PRO A 246     -15.474 -24.424  33.850  1.00  1.36           H  
ATOM   3838 1HB  PRO A 246     -17.148 -25.634  35.658  1.00  1.36           H  
ATOM   3839 2HB  PRO A 246     -17.603 -24.300  34.599  1.00  1.36           H  
ATOM   3840 1HG  PRO A 246     -18.055 -27.287  34.226  1.00  1.36           H  
ATOM   3841 2HG  PRO A 246     -19.196 -25.955  33.987  1.00  1.36           H  
ATOM   3842 1HD  PRO A 246     -17.900 -27.077  31.913  1.00  1.36           H  
ATOM   3843 2HD  PRO A 246     -18.189 -25.283  31.926  1.00  1.36           H  
ATOM   3844  N   THR A 247     -14.781 -27.556  34.249  1.00  1.44           N  
ATOM   3845  CA  THR A 247     -13.889 -28.470  34.936  1.00  1.44           C  
ATOM   3846  C   THR A 247     -12.663 -28.859  34.110  1.00  1.44           C  
ATOM   3847  O   THR A 247     -11.917 -29.757  34.505  1.00  1.44           O  
ATOM   3848  CB  THR A 247     -14.647 -29.733  35.351  1.00  1.44           C  
ATOM   3849  OG1 THR A 247     -15.173 -30.389  34.188  1.00  1.44           O  
ATOM   3850  CG2 THR A 247     -15.802 -29.354  36.276  1.00  1.44           C  
ATOM   3851  H   THR A 247     -15.284 -27.876  33.439  1.00  1.44           H  
ATOM   3852  HA  THR A 247     -13.531 -27.984  35.842  1.00  1.44           H  
ATOM   3853  HB  THR A 247     -13.970 -30.410  35.870  1.00  1.44           H  
ATOM   3854  HG1 THR A 247     -14.446 -30.639  33.609  1.00  1.44           H  
ATOM   3855 1HG2 THR A 247     -16.339 -30.254  36.573  1.00  1.44           H  
ATOM   3856 2HG2 THR A 247     -15.409 -28.855  37.163  1.00  1.44           H  
ATOM   3857 3HG2 THR A 247     -16.484 -28.682  35.758  1.00  1.44           H  
ATOM   3858  N   VAL A 248     -12.448 -28.215  32.960  1.00  1.50           N  
ATOM   3859  CA  VAL A 248     -11.314 -28.611  32.128  1.00  1.50           C  
ATOM   3860  C   VAL A 248     -10.127 -27.660  32.134  1.00  1.50           C  
ATOM   3861  O   VAL A 248     -10.184 -26.539  31.622  1.00  1.50           O  
ATOM   3862  CB  VAL A 248     -11.772 -28.783  30.691  1.00  1.50           C  
ATOM   3863  CG1 VAL A 248     -10.616 -29.157  29.844  1.00  1.50           C  
ATOM   3864  CG2 VAL A 248     -12.830 -29.856  30.635  1.00  1.50           C  
ATOM   3865  H   VAL A 248     -13.067 -27.461  32.656  1.00  1.50           H  
ATOM   3866  HA  VAL A 248     -10.959 -29.580  32.480  1.00  1.50           H  
ATOM   3867  HB  VAL A 248     -12.171 -27.835  30.328  1.00  1.50           H  
ATOM   3868 1HG1 VAL A 248     -10.929 -29.272  28.808  1.00  1.50           H  
ATOM   3869 2HG1 VAL A 248      -9.864 -28.386  29.916  1.00  1.50           H  
ATOM   3870 3HG1 VAL A 248     -10.198 -30.092  30.199  1.00  1.50           H  
ATOM   3871 1HG2 VAL A 248     -13.167 -29.984  29.608  1.00  1.50           H  
ATOM   3872 2HG2 VAL A 248     -12.408 -30.793  30.998  1.00  1.50           H  
ATOM   3873 3HG2 VAL A 248     -13.660 -29.572  31.261  1.00  1.50           H  
ATOM   3874  N   ASP A 249      -9.036 -28.152  32.702  1.00  1.52           N  
ATOM   3875  CA  ASP A 249      -7.795 -27.411  32.838  1.00  1.52           C  
ATOM   3876  C   ASP A 249      -6.851 -27.577  31.651  1.00  1.52           C  
ATOM   3877  O   ASP A 249      -7.128 -28.339  30.730  1.00  1.52           O  
ATOM   3878  CB  ASP A 249      -7.123 -27.849  34.136  1.00  1.52           C  
ATOM   3879  CG  ASP A 249      -6.714 -29.324  34.112  1.00  1.52           C  
ATOM   3880  OD1 ASP A 249      -6.670 -29.902  33.036  1.00  1.52           O  
ATOM   3881  OD2 ASP A 249      -6.492 -29.866  35.166  1.00  1.52           O  
ATOM   3882  H   ASP A 249      -9.089 -29.084  33.088  1.00  1.52           H  
ATOM   3883  HA  ASP A 249      -8.039 -26.355  32.912  1.00  1.52           H  
ATOM   3884 1HB  ASP A 249      -6.243 -27.240  34.328  1.00  1.52           H  
ATOM   3885 2HB  ASP A 249      -7.813 -27.693  34.968  1.00  1.52           H  
ATOM   3886  N   TRP A 250      -5.682 -26.941  31.743  1.00  1.49           N  
ATOM   3887  CA  TRP A 250      -4.672 -26.890  30.679  1.00  1.49           C  
ATOM   3888  C   TRP A 250      -4.218 -28.249  30.115  1.00  1.49           C  
ATOM   3889  O   TRP A 250      -3.882 -28.351  28.934  1.00  1.49           O  
ATOM   3890  CB  TRP A 250      -3.467 -26.078  31.135  1.00  1.49           C  
ATOM   3891  CG  TRP A 250      -2.522 -25.776  30.007  1.00  1.49           C  
ATOM   3892  CD1 TRP A 250      -2.613 -24.717  29.153  1.00  1.49           C  
ATOM   3893  CD2 TRP A 250      -1.356 -26.521  29.593  1.00  1.49           C  
ATOM   3894  NE1 TRP A 250      -1.590 -24.753  28.239  1.00  1.49           N  
ATOM   3895  CE2 TRP A 250      -0.811 -25.851  28.491  1.00  1.49           C  
ATOM   3896  CE3 TRP A 250      -0.743 -27.676  30.053  1.00  1.49           C  
ATOM   3897  CZ2 TRP A 250       0.326 -26.309  27.841  1.00  1.49           C  
ATOM   3898  CZ3 TRP A 250       0.394 -28.139  29.406  1.00  1.49           C  
ATOM   3899  CH2 TRP A 250       0.918 -27.474  28.327  1.00  1.49           C  
ATOM   3900  H   TRP A 250      -5.514 -26.387  32.570  1.00  1.49           H  
ATOM   3901  HA  TRP A 250      -5.108 -26.342  29.856  1.00  1.49           H  
ATOM   3902 1HB  TRP A 250      -3.795 -25.140  31.579  1.00  1.49           H  
ATOM   3903 2HB  TRP A 250      -2.923 -26.636  31.899  1.00  1.49           H  
ATOM   3904  HD1 TRP A 250      -3.384 -23.956  29.190  1.00  1.49           H  
ATOM   3905  HE1 TRP A 250      -1.433 -24.086  27.494  1.00  1.49           H  
ATOM   3906  HE3 TRP A 250      -1.151 -28.212  30.908  1.00  1.49           H  
ATOM   3907  HZ2 TRP A 250       0.752 -25.788  26.981  1.00  1.49           H  
ATOM   3908  HZ3 TRP A 250       0.855 -29.054  29.788  1.00  1.49           H  
ATOM   3909  HH2 TRP A 250       1.812 -27.868  27.843  1.00  1.49           H  
ATOM   3910  N   ASP A 251      -4.136 -29.274  30.960  1.00  1.42           N  
ATOM   3911  CA  ASP A 251      -3.639 -30.593  30.551  1.00  1.42           C  
ATOM   3912  C   ASP A 251      -4.696 -31.483  29.887  1.00  1.42           C  
ATOM   3913  O   ASP A 251      -4.382 -32.576  29.413  1.00  1.42           O  
ATOM   3914  CB  ASP A 251      -3.065 -31.340  31.759  1.00  1.42           C  
ATOM   3915  CG  ASP A 251      -1.740 -30.777  32.271  1.00  1.42           C  
ATOM   3916  OD1 ASP A 251      -0.887 -30.513  31.465  1.00  1.42           O  
ATOM   3917  OD2 ASP A 251      -1.596 -30.609  33.454  1.00  1.42           O  
ATOM   3918  H   ASP A 251      -4.457 -29.146  31.914  1.00  1.42           H  
ATOM   3919  HA  ASP A 251      -2.835 -30.437  29.833  1.00  1.42           H  
ATOM   3920 1HB  ASP A 251      -3.798 -31.304  32.574  1.00  1.42           H  
ATOM   3921 2HB  ASP A 251      -2.922 -32.389  31.500  1.00  1.42           H  
ATOM   3922  N   ASN A 252      -5.940 -31.019  29.844  1.00  1.33           N  
ATOM   3923  CA  ASN A 252      -7.058 -31.772  29.286  1.00  1.33           C  
ATOM   3924  C   ASN A 252      -7.759 -30.978  28.186  1.00  1.33           C  
ATOM   3925  O   ASN A 252      -8.981 -31.022  28.038  1.00  1.33           O  
ATOM   3926  CB  ASN A 252      -8.001 -32.154  30.407  1.00  1.33           C  
ATOM   3927  CG  ASN A 252      -7.399 -33.201  31.326  1.00  1.33           C  
ATOM   3928  OD1 ASN A 252      -7.414 -34.392  30.984  1.00  1.33           O  
ATOM   3929  ND2 ASN A 252      -6.864 -32.800  32.455  1.00  1.33           N  
ATOM   3930  H   ASN A 252      -6.154 -30.097  30.236  1.00  1.33           H  
ATOM   3931  HA  ASN A 252      -6.672 -32.682  28.829  1.00  1.33           H  
ATOM   3932 1HB  ASN A 252      -8.221 -31.259  31.003  1.00  1.33           H  
ATOM   3933 2HB  ASN A 252      -8.939 -32.523  29.998  1.00  1.33           H  
ATOM   3934 1HD2 ASN A 252      -6.455 -33.465  33.078  1.00  1.33           H  
ATOM   3935 2HD2 ASN A 252      -6.846 -31.806  32.704  1.00  1.33           H  
ATOM   3936  N   ILE A 253      -6.948 -30.282  27.398  1.00  1.23           N  
ATOM   3937  CA  ILE A 253      -7.388 -29.392  26.330  1.00  1.23           C  
ATOM   3938  C   ILE A 253      -7.211 -29.858  24.904  1.00  1.23           C  
ATOM   3939  O   ILE A 253      -6.133 -30.289  24.494  1.00  1.23           O  
ATOM   3940  CB  ILE A 253      -6.616 -28.078  26.443  1.00  1.23           C  
ATOM   3941  CG1 ILE A 253      -6.871 -27.515  27.710  1.00  1.23           C  
ATOM   3942  CG2 ILE A 253      -6.955 -27.105  25.334  1.00  1.23           C  
ATOM   3943  CD1 ILE A 253      -8.313 -27.126  27.937  1.00  1.23           C  
ATOM   3944  H   ILE A 253      -5.955 -30.345  27.582  1.00  1.23           H  
ATOM   3945  HA  ILE A 253      -8.447 -29.195  26.486  1.00  1.23           H  
ATOM   3946  HB  ILE A 253      -5.544 -28.292  26.411  1.00  1.23           H  
ATOM   3947 1HG1 ILE A 253      -6.596 -28.247  28.441  1.00  1.23           H  
ATOM   3948 2HG1 ILE A 253      -6.223 -26.687  27.819  1.00  1.23           H  
ATOM   3949 1HG2 ILE A 253      -6.383 -26.190  25.470  1.00  1.23           H  
ATOM   3950 2HG2 ILE A 253      -6.713 -27.533  24.370  1.00  1.23           H  
ATOM   3951 3HG2 ILE A 253      -7.991 -26.891  25.380  1.00  1.23           H  
ATOM   3952 1HD1 ILE A 253      -8.437 -26.721  28.941  1.00  1.23           H  
ATOM   3953 2HD1 ILE A 253      -8.593 -26.378  27.214  1.00  1.23           H  
ATOM   3954 3HD1 ILE A 253      -8.939 -27.997  27.818  1.00  1.23           H  
ATOM   3955  N   ASN A 254      -8.274 -29.697  24.133  1.00  1.14           N  
ATOM   3956  CA  ASN A 254      -8.215 -29.903  22.703  1.00  1.14           C  
ATOM   3957  C   ASN A 254      -9.017 -28.789  22.066  1.00  1.14           C  
ATOM   3958  O   ASN A 254     -10.229 -28.878  21.849  1.00  1.14           O  
ATOM   3959  CB  ASN A 254      -8.702 -31.252  22.252  1.00  1.14           C  
ATOM   3960  CG  ASN A 254      -8.493 -31.407  20.743  1.00  1.14           C  
ATOM   3961  OD1 ASN A 254      -8.454 -30.402  19.981  1.00  1.14           O  
ATOM   3962  ND2 ASN A 254      -8.356 -32.638  20.300  1.00  1.14           N  
ATOM   3963  H   ASN A 254      -9.136 -29.385  24.556  1.00  1.14           H  
ATOM   3964  HA  ASN A 254      -7.182 -29.788  22.369  1.00  1.14           H  
ATOM   3965 1HB  ASN A 254      -8.162 -32.041  22.778  1.00  1.14           H  
ATOM   3966 2HB  ASN A 254      -9.765 -31.361  22.476  1.00  1.14           H  
ATOM   3967 1HD2 ASN A 254      -8.216 -32.810  19.322  1.00  1.14           H  
ATOM   3968 2HD2 ASN A 254      -8.391 -33.406  20.940  1.00  1.14           H  
ATOM   3969  N   TRP A 255      -8.303 -27.730  21.757  1.00  1.06           N  
ATOM   3970  CA  TRP A 255      -8.828 -26.493  21.216  1.00  1.06           C  
ATOM   3971  C   TRP A 255      -9.639 -26.658  19.929  1.00  1.06           C  
ATOM   3972  O   TRP A 255     -10.542 -25.857  19.657  1.00  1.06           O  
ATOM   3973  CB  TRP A 255      -7.625 -25.574  21.002  1.00  1.06           C  
ATOM   3974  CG  TRP A 255      -6.648 -26.157  20.024  1.00  1.06           C  
ATOM   3975  CD1 TRP A 255      -5.612 -26.984  20.345  1.00  1.06           C  
ATOM   3976  CD2 TRP A 255      -6.576 -25.964  18.589  1.00  1.06           C  
ATOM   3977  NE1 TRP A 255      -4.921 -27.338  19.215  1.00  1.06           N  
ATOM   3978  CE2 TRP A 255      -5.498 -26.722  18.131  1.00  1.06           C  
ATOM   3979  CE3 TRP A 255      -7.328 -25.233  17.675  1.00  1.06           C  
ATOM   3980  CZ2 TRP A 255      -5.154 -26.767  16.792  1.00  1.06           C  
ATOM   3981  CZ3 TRP A 255      -6.987 -25.276  16.335  1.00  1.06           C  
ATOM   3982  CH2 TRP A 255      -5.930 -26.023  15.904  1.00  1.06           C  
ATOM   3983  H   TRP A 255      -7.310 -27.773  21.946  1.00  1.06           H  
ATOM   3984  HA  TRP A 255      -9.480 -26.047  21.965  1.00  1.06           H  
ATOM   3985 1HB  TRP A 255      -7.958 -24.605  20.626  1.00  1.06           H  
ATOM   3986 2HB  TRP A 255      -7.116 -25.404  21.950  1.00  1.06           H  
ATOM   3987  HD1 TRP A 255      -5.378 -27.325  21.353  1.00  1.06           H  
ATOM   3988  HE1 TRP A 255      -4.119 -27.952  19.185  1.00  1.06           H  
ATOM   3989  HE3 TRP A 255      -8.163 -24.638  18.010  1.00  1.06           H  
ATOM   3990  HZ2 TRP A 255      -4.313 -27.357  16.429  1.00  1.06           H  
ATOM   3991  HZ3 TRP A 255      -7.587 -24.696  15.629  1.00  1.06           H  
ATOM   3992  HH2 TRP A 255      -5.690 -26.034  14.841  1.00  1.06           H  
ATOM   3993  N   SER A 256      -9.375 -27.729  19.168  1.00  1.01           N  
ATOM   3994  CA  SER A 256     -10.027 -27.936  17.880  1.00  1.01           C  
ATOM   3995  C   SER A 256     -11.446 -28.472  18.029  1.00  1.01           C  
ATOM   3996  O   SER A 256     -12.180 -28.574  17.044  1.00  1.01           O  
ATOM   3997  CB  SER A 256      -9.199 -28.855  16.989  1.00  1.01           C  
ATOM   3998  OG  SER A 256      -9.180 -30.183  17.449  1.00  1.01           O  
ATOM   3999  H   SER A 256      -8.710 -28.432  19.491  1.00  1.01           H  
ATOM   4000  HA  SER A 256     -10.090 -26.970  17.379  1.00  1.01           H  
ATOM   4001 1HB  SER A 256      -9.595 -28.825  15.976  1.00  1.01           H  
ATOM   4002 2HB  SER A 256      -8.179 -28.474  16.948  1.00  1.01           H  
ATOM   4003  HG  SER A 256      -8.863 -30.160  18.364  1.00  1.01           H  
ATOM   4004  N   THR A 257     -11.831 -28.830  19.256  1.00  0.98           N  
ATOM   4005  CA  THR A 257     -13.152 -29.373  19.509  1.00  0.98           C  
ATOM   4006  C   THR A 257     -14.089 -28.324  20.108  1.00  0.98           C  
ATOM   4007  O   THR A 257     -15.242 -28.628  20.424  1.00  0.98           O  
ATOM   4008  CB  THR A 257     -13.071 -30.582  20.453  1.00  0.98           C  
ATOM   4009  OG1 THR A 257     -12.577 -30.171  21.735  1.00  0.98           O  
ATOM   4010  CG2 THR A 257     -12.104 -31.591  19.869  1.00  0.98           C  
ATOM   4011  H   THR A 257     -11.189 -28.732  20.044  1.00  0.98           H  
ATOM   4012  HA  THR A 257     -13.578 -29.704  18.563  1.00  0.98           H  
ATOM   4013  HB  THR A 257     -14.054 -31.033  20.570  1.00  0.98           H  
ATOM   4014  HG1 THR A 257     -11.776 -29.615  21.619  1.00  0.98           H  
ATOM   4015 1HG2 THR A 257     -12.024 -32.451  20.531  1.00  0.98           H  
ATOM   4016 2HG2 THR A 257     -12.458 -31.913  18.892  1.00  0.98           H  
ATOM   4017 3HG2 THR A 257     -11.132 -31.122  19.762  1.00  0.98           H  
ATOM   4018  N   ARG A 258     -13.593 -27.096  20.297  1.00  0.97           N  
ATOM   4019  CA  ARG A 258     -14.392 -26.047  20.927  1.00  0.97           C  
ATOM   4020  C   ARG A 258     -14.585 -24.830  20.038  1.00  0.97           C  
ATOM   4021  O   ARG A 258     -13.763 -24.534  19.175  1.00  0.97           O  
ATOM   4022  CB  ARG A 258     -13.757 -25.606  22.234  1.00  0.97           C  
ATOM   4023  CG  ARG A 258     -13.592 -26.699  23.278  1.00  0.97           C  
ATOM   4024  CD  ARG A 258     -14.893 -27.130  23.867  1.00  0.97           C  
ATOM   4025  NE  ARG A 258     -15.510 -26.068  24.655  1.00  0.97           N  
ATOM   4026  CZ  ARG A 258     -16.726 -26.142  25.244  1.00  0.97           C  
ATOM   4027  NH1 ARG A 258     -17.452 -27.231  25.122  1.00  0.97           N  
ATOM   4028  NH2 ARG A 258     -17.180 -25.123  25.945  1.00  0.97           N  
ATOM   4029  H   ARG A 258     -12.641 -26.876  20.007  1.00  0.97           H  
ATOM   4030  HA  ARG A 258     -15.376 -26.454  21.154  1.00  0.97           H  
ATOM   4031 1HB  ARG A 258     -12.762 -25.210  22.033  1.00  0.97           H  
ATOM   4032 2HB  ARG A 258     -14.343 -24.797  22.675  1.00  0.97           H  
ATOM   4033 1HG  ARG A 258     -13.079 -27.563  22.854  1.00  0.97           H  
ATOM   4034 2HG  ARG A 258     -13.013 -26.296  24.081  1.00  0.97           H  
ATOM   4035 1HD  ARG A 258     -15.580 -27.405  23.066  1.00  0.97           H  
ATOM   4036 2HD  ARG A 258     -14.731 -27.987  24.518  1.00  0.97           H  
ATOM   4037  HE  ARG A 258     -14.972 -25.197  24.775  1.00  0.97           H  
ATOM   4038 1HH1 ARG A 258     -17.103 -28.012  24.583  1.00  0.97           H  
ATOM   4039 2HH1 ARG A 258     -18.360 -27.286  25.563  1.00  0.97           H  
ATOM   4040 1HH2 ARG A 258     -16.608 -24.291  26.033  1.00  0.97           H  
ATOM   4041 2HH2 ARG A 258     -18.084 -25.172  26.389  1.00  0.97           H  
ATOM   4042  N   ARG A 259     -15.691 -24.129  20.249  1.00  0.98           N  
ATOM   4043  CA  ARG A 259     -15.964 -22.889  19.539  1.00  0.98           C  
ATOM   4044  C   ARG A 259     -15.212 -21.729  20.197  1.00  0.98           C  
ATOM   4045  O   ARG A 259     -14.926 -21.811  21.402  1.00  0.98           O  
ATOM   4046  CB  ARG A 259     -17.456 -22.598  19.547  1.00  0.98           C  
ATOM   4047  CG  ARG A 259     -18.300 -23.576  18.745  1.00  0.98           C  
ATOM   4048  CD  ARG A 259     -19.746 -23.220  18.789  1.00  0.98           C  
ATOM   4049  NE  ARG A 259     -20.560 -24.162  18.032  1.00  0.98           N  
ATOM   4050  CZ  ARG A 259     -21.906 -24.122  17.944  1.00  0.98           C  
ATOM   4051  NH1 ARG A 259     -22.584 -23.184  18.570  1.00  0.98           N  
ATOM   4052  NH2 ARG A 259     -22.546 -25.031  17.228  1.00  0.98           N  
ATOM   4053  H   ARG A 259     -16.347 -24.451  20.947  1.00  0.98           H  
ATOM   4054  HA  ARG A 259     -15.638 -23.025  18.511  1.00  0.98           H  
ATOM   4055 1HB  ARG A 259     -17.818 -22.628  20.573  1.00  0.98           H  
ATOM   4056 2HB  ARG A 259     -17.650 -21.592  19.174  1.00  0.98           H  
ATOM   4057 1HG  ARG A 259     -17.973 -23.559  17.704  1.00  0.98           H  
ATOM   4058 2HG  ARG A 259     -18.176 -24.583  19.148  1.00  0.98           H  
ATOM   4059 1HD  ARG A 259     -20.091 -23.225  19.822  1.00  0.98           H  
ATOM   4060 2HD  ARG A 259     -19.888 -22.226  18.364  1.00  0.98           H  
ATOM   4061  HE  ARG A 259     -20.080 -24.901  17.535  1.00  0.98           H  
ATOM   4062 1HH1 ARG A 259     -22.096 -22.489  19.118  1.00  0.98           H  
ATOM   4063 2HH1 ARG A 259     -23.591 -23.158  18.502  1.00  0.98           H  
ATOM   4064 1HH2 ARG A 259     -22.025 -25.752  16.747  1.00  0.98           H  
ATOM   4065 2HH2 ARG A 259     -23.552 -25.003  17.161  1.00  0.98           H  
ATOM   4066  N   PRO A 260     -14.824 -20.692  19.420  1.00  0.98           N  
ATOM   4067  CA  PRO A 260     -14.230 -19.455  19.882  1.00  0.98           C  
ATOM   4068  C   PRO A 260     -15.312 -18.638  20.541  1.00  0.98           C  
ATOM   4069  O   PRO A 260     -16.487 -18.775  20.200  1.00  0.98           O  
ATOM   4070  CB  PRO A 260     -13.693 -18.830  18.603  1.00  0.98           C  
ATOM   4071  CG  PRO A 260     -14.616 -19.331  17.513  1.00  0.98           C  
ATOM   4072  CD  PRO A 260     -14.991 -20.746  17.938  1.00  0.98           C  
ATOM   4073  HA  PRO A 260     -13.423 -19.633  20.576  1.00  0.98           H  
ATOM   4074 1HB  PRO A 260     -13.643 -17.779  18.733  1.00  0.98           H  
ATOM   4075 2HB  PRO A 260     -12.650 -19.160  18.449  1.00  0.98           H  
ATOM   4076 1HG  PRO A 260     -15.494 -18.673  17.424  1.00  0.98           H  
ATOM   4077 2HG  PRO A 260     -14.103 -19.314  16.533  1.00  0.98           H  
ATOM   4078 1HD  PRO A 260     -16.027 -20.929  17.643  1.00  0.98           H  
ATOM   4079 2HD  PRO A 260     -14.294 -21.466  17.472  1.00  0.98           H  
ATOM   4080  N   GLN A 261     -14.927 -17.755  21.441  1.00  0.98           N  
ATOM   4081  CA  GLN A 261     -15.920 -16.918  22.088  1.00  0.98           C  
ATOM   4082  C   GLN A 261     -16.358 -15.759  21.184  1.00  0.98           C  
ATOM   4083  O   GLN A 261     -15.513 -15.014  20.680  1.00  0.98           O  
ATOM   4084  CB  GLN A 261     -15.333 -16.366  23.387  1.00  0.98           C  
ATOM   4085  CG  GLN A 261     -16.334 -15.669  24.215  1.00  0.98           C  
ATOM   4086  CD  GLN A 261     -17.269 -16.698  24.707  1.00  0.98           C  
ATOM   4087  OE1 GLN A 261     -16.812 -17.668  25.302  1.00  0.98           O  
ATOM   4088  NE2 GLN A 261     -18.556 -16.520  24.480  1.00  0.98           N  
ATOM   4089  H   GLN A 261     -13.947 -17.694  21.715  1.00  0.98           H  
ATOM   4090  HA  GLN A 261     -16.793 -17.527  22.316  1.00  0.98           H  
ATOM   4091 1HB  GLN A 261     -14.912 -17.189  23.972  1.00  0.98           H  
ATOM   4092 2HB  GLN A 261     -14.521 -15.682  23.166  1.00  0.98           H  
ATOM   4093 1HG  GLN A 261     -15.867 -15.167  25.054  1.00  0.98           H  
ATOM   4094 2HG  GLN A 261     -16.897 -14.955  23.610  1.00  0.98           H  
ATOM   4095 1HE2 GLN A 261     -19.234 -17.189  24.778  1.00  0.98           H  
ATOM   4096 2HE2 GLN A 261     -18.872 -15.672  24.020  1.00  0.98           H  
ATOM   4097  N   MET A 262     -17.667 -15.622  20.928  1.00  0.97           N  
ATOM   4098  CA  MET A 262     -18.130 -14.479  20.140  1.00  0.97           C  
ATOM   4099  C   MET A 262     -18.783 -13.413  21.003  1.00  0.97           C  
ATOM   4100  O   MET A 262     -18.252 -12.315  21.115  1.00  0.97           O  
ATOM   4101  CB  MET A 262     -19.028 -14.919  18.989  1.00  0.97           C  
ATOM   4102  CG  MET A 262     -18.266 -15.655  17.891  1.00  0.97           C  
ATOM   4103  SD  MET A 262     -19.277 -16.182  16.507  1.00  0.97           S  
ATOM   4104  CE  MET A 262     -17.999 -16.898  15.455  1.00  0.97           C  
ATOM   4105  H   MET A 262     -18.326 -16.281  21.313  1.00  0.97           H  
ATOM   4106  HA  MET A 262     -17.271 -14.006  19.693  1.00  0.97           H  
ATOM   4107 1HB  MET A 262     -19.804 -15.584  19.363  1.00  0.97           H  
ATOM   4108 2HB  MET A 262     -19.517 -14.048  18.548  1.00  0.97           H  
ATOM   4109 1HG  MET A 262     -17.511 -14.995  17.505  1.00  0.97           H  
ATOM   4110 2HG  MET A 262     -17.769 -16.534  18.314  1.00  0.97           H  
ATOM   4111 1HE  MET A 262     -18.450 -17.279  14.540  1.00  0.97           H  
ATOM   4112 2HE  MET A 262     -17.259 -16.134  15.204  1.00  0.97           H  
ATOM   4113 3HE  MET A 262     -17.510 -17.718  15.985  1.00  0.97           H  
ATOM   4114  N   ASP A 263     -19.903 -13.726  21.650  1.00  0.94           N  
ATOM   4115  CA  ASP A 263     -20.531 -12.734  22.527  1.00  0.94           C  
ATOM   4116  C   ASP A 263     -20.279 -13.104  23.970  1.00  0.94           C  
ATOM   4117  O   ASP A 263     -19.547 -14.058  24.238  1.00  0.94           O  
ATOM   4118  CB  ASP A 263     -22.041 -12.544  22.235  1.00  0.94           C  
ATOM   4119  CG  ASP A 263     -22.969 -13.788  22.457  1.00  0.94           C  
ATOM   4120  OD1 ASP A 263     -22.485 -14.819  22.874  1.00  0.94           O  
ATOM   4121  OD2 ASP A 263     -24.181 -13.655  22.238  1.00  0.94           O  
ATOM   4122  H   ASP A 263     -20.326 -14.636  21.536  1.00  0.94           H  
ATOM   4123  HA  ASP A 263     -20.063 -11.776  22.369  1.00  0.94           H  
ATOM   4124 1HB  ASP A 263     -22.421 -11.726  22.849  1.00  0.94           H  
ATOM   4125 2HB  ASP A 263     -22.151 -12.220  21.200  1.00  0.94           H  
ATOM   4126  N   PHE A 264     -20.892 -12.383  24.902  1.00  0.90           N  
ATOM   4127  CA  PHE A 264     -20.756 -12.715  26.308  1.00  0.90           C  
ATOM   4128  C   PHE A 264     -22.148 -12.942  26.905  1.00  0.90           C  
ATOM   4129  O   PHE A 264     -23.122 -12.412  26.381  1.00  0.90           O  
ATOM   4130  CB  PHE A 264     -20.147 -11.574  27.129  1.00  0.90           C  
ATOM   4131  CG  PHE A 264     -18.800 -11.122  26.818  1.00  0.90           C  
ATOM   4132  CD1 PHE A 264     -18.625 -10.088  25.945  1.00  0.90           C  
ATOM   4133  CD2 PHE A 264     -17.694 -11.686  27.436  1.00  0.90           C  
ATOM   4134  CE1 PHE A 264     -17.393  -9.603  25.696  1.00  0.90           C  
ATOM   4135  CE2 PHE A 264     -16.437 -11.206  27.180  1.00  0.90           C  
ATOM   4136  CZ  PHE A 264     -16.287 -10.153  26.308  1.00  0.90           C  
ATOM   4137  H   PHE A 264     -21.471 -11.602  24.637  1.00  0.90           H  
ATOM   4138  HA  PHE A 264     -20.127 -13.592  26.393  1.00  0.90           H  
ATOM   4139 1HB  PHE A 264     -20.810 -10.709  27.063  1.00  0.90           H  
ATOM   4140 2HB  PHE A 264     -20.150 -11.869  28.180  1.00  0.90           H  
ATOM   4141  HD1 PHE A 264     -19.493  -9.635  25.468  1.00  0.90           H  
ATOM   4142  HD2 PHE A 264     -17.834 -12.497  28.142  1.00  0.90           H  
ATOM   4143  HE1 PHE A 264     -17.286  -8.761  25.015  1.00  0.90           H  
ATOM   4144  HE2 PHE A 264     -15.564 -11.643  27.679  1.00  0.90           H  
ATOM   4145  HZ  PHE A 264     -15.299  -9.749  26.106  1.00  0.90           H  
ATOM   4146  N   PRO A 265     -22.275 -13.779  27.935  1.00  0.85           N  
ATOM   4147  CA  PRO A 265     -23.389 -13.833  28.845  1.00  0.85           C  
ATOM   4148  C   PRO A 265     -23.421 -12.467  29.507  1.00  0.85           C  
ATOM   4149  O   PRO A 265     -22.436 -11.730  29.449  1.00  0.85           O  
ATOM   4150  CB  PRO A 265     -23.026 -14.962  29.799  1.00  0.85           C  
ATOM   4151  CG  PRO A 265     -22.056 -15.810  29.018  1.00  0.85           C  
ATOM   4152  CD  PRO A 265     -21.305 -14.830  28.145  1.00  0.85           C  
ATOM   4153  HA  PRO A 265     -24.317 -14.034  28.293  1.00  0.85           H  
ATOM   4154 1HB  PRO A 265     -22.616 -14.552  30.723  1.00  0.85           H  
ATOM   4155 2HB  PRO A 265     -23.932 -15.514  30.079  1.00  0.85           H  
ATOM   4156 1HG  PRO A 265     -21.393 -16.351  29.715  1.00  0.85           H  
ATOM   4157 2HG  PRO A 265     -22.596 -16.571  28.439  1.00  0.85           H  
ATOM   4158 1HD  PRO A 265     -20.478 -14.426  28.674  1.00  0.85           H  
ATOM   4159 2HD  PRO A 265     -21.029 -15.336  27.205  1.00  0.85           H  
ATOM   4160  N   VAL A 266     -24.537 -12.122  30.104  1.00  0.80           N  
ATOM   4161  CA  VAL A 266     -24.715 -10.813  30.712  1.00  0.80           C  
ATOM   4162  C   VAL A 266     -23.624 -10.488  31.729  1.00  0.80           C  
ATOM   4163  O   VAL A 266     -23.267 -11.321  32.549  1.00  0.80           O  
ATOM   4164  CB  VAL A 266     -26.060 -10.805  31.434  1.00  0.80           C  
ATOM   4165  CG1 VAL A 266     -26.251  -9.528  32.163  1.00  0.80           C  
ATOM   4166  CG2 VAL A 266     -27.136 -11.061  30.452  1.00  0.80           C  
ATOM   4167  H   VAL A 266     -25.309 -12.772  30.120  1.00  0.80           H  
ATOM   4168  HA  VAL A 266     -24.701 -10.057  29.923  1.00  0.80           H  
ATOM   4169  HB  VAL A 266     -26.071 -11.599  32.185  1.00  0.80           H  
ATOM   4170 1HG1 VAL A 266     -27.207  -9.562  32.677  1.00  0.80           H  
ATOM   4171 2HG1 VAL A 266     -25.446  -9.411  32.879  1.00  0.80           H  
ATOM   4172 3HG1 VAL A 266     -26.242  -8.693  31.461  1.00  0.80           H  
ATOM   4173 1HG2 VAL A 266     -28.093 -11.078  30.968  1.00  0.80           H  
ATOM   4174 2HG2 VAL A 266     -27.125 -10.279  29.710  1.00  0.80           H  
ATOM   4175 3HG2 VAL A 266     -26.977 -12.021  29.963  1.00  0.80           H  
ATOM   4176  N   GLN A 267     -23.050  -9.288  31.628  1.00  0.75           N  
ATOM   4177  CA  GLN A 267     -21.986  -8.858  32.536  1.00  0.75           C  
ATOM   4178  C   GLN A 267     -22.403  -7.649  33.365  1.00  0.75           C  
ATOM   4179  O   GLN A 267     -22.995  -6.702  32.843  1.00  0.75           O  
ATOM   4180  CB  GLN A 267     -20.692  -8.527  31.786  1.00  0.75           C  
ATOM   4181  CG  GLN A 267     -19.524  -8.061  32.703  1.00  0.75           C  
ATOM   4182  CD  GLN A 267     -18.969  -9.200  33.515  1.00  0.75           C  
ATOM   4183  OE1 GLN A 267     -18.484 -10.155  32.903  1.00  0.75           O  
ATOM   4184  NE2 GLN A 267     -19.027  -9.130  34.849  1.00  0.75           N  
ATOM   4185  H   GLN A 267     -23.397  -8.643  30.915  1.00  0.75           H  
ATOM   4186  HA  GLN A 267     -21.777  -9.673  33.228  1.00  0.75           H  
ATOM   4187 1HB  GLN A 267     -20.362  -9.411  31.240  1.00  0.75           H  
ATOM   4188 2HB  GLN A 267     -20.882  -7.757  31.055  1.00  0.75           H  
ATOM   4189 1HG  GLN A 267     -18.712  -7.708  32.071  1.00  0.75           H  
ATOM   4190 2HG  GLN A 267     -19.838  -7.263  33.369  1.00  0.75           H  
ATOM   4191 1HE2 GLN A 267     -18.689  -9.886  35.415  1.00  0.75           H  
ATOM   4192 2HE2 GLN A 267     -19.443  -8.319  35.318  1.00  0.75           H  
ATOM   4193  N   SER A 268     -22.089  -7.675  34.657  1.00  0.72           N  
ATOM   4194  CA  SER A 268     -22.376  -6.541  35.530  1.00  0.72           C  
ATOM   4195  C   SER A 268     -21.152  -6.175  36.347  1.00  0.72           C  
ATOM   4196  O   SER A 268     -20.184  -6.942  36.421  1.00  0.72           O  
ATOM   4197  CB  SER A 268     -23.492  -6.876  36.492  1.00  0.72           C  
ATOM   4198  OG  SER A 268     -23.071  -7.846  37.400  1.00  0.72           O  
ATOM   4199  H   SER A 268     -21.637  -8.493  35.037  1.00  0.72           H  
ATOM   4200  HA  SER A 268     -22.655  -5.693  34.927  1.00  0.72           H  
ATOM   4201 1HB  SER A 268     -23.832  -5.983  37.018  1.00  0.72           H  
ATOM   4202 2HB  SER A 268     -24.327  -7.254  35.922  1.00  0.72           H  
ATOM   4203  HG  SER A 268     -23.781  -8.507  37.412  1.00  0.72           H  
ATOM   4204  N   ALA A 269     -21.185  -5.005  36.972  1.00  0.72           N  
ATOM   4205  CA  ALA A 269     -20.114  -4.619  37.878  1.00  0.72           C  
ATOM   4206  C   ALA A 269     -20.536  -3.555  38.873  1.00  0.72           C  
ATOM   4207  O   ALA A 269     -21.419  -2.742  38.604  1.00  0.72           O  
ATOM   4208  CB  ALA A 269     -18.933  -4.095  37.100  1.00  0.72           C  
ATOM   4209  H   ALA A 269     -21.966  -4.379  36.789  1.00  0.72           H  
ATOM   4210  HA  ALA A 269     -19.815  -5.505  38.433  1.00  0.72           H  
ATOM   4211 1HB  ALA A 269     -18.135  -3.838  37.793  1.00  0.72           H  
ATOM   4212 2HB  ALA A 269     -18.581  -4.844  36.394  1.00  0.72           H  
ATOM   4213 3HB  ALA A 269     -19.240  -3.215  36.577  1.00  0.72           H  
ATOM   4214  N   ILE A 270     -19.827  -3.531  39.992  1.00  0.73           N  
ATOM   4215  CA  ILE A 270     -19.897  -2.498  41.018  1.00  0.73           C  
ATOM   4216  C   ILE A 270     -18.591  -1.753  40.881  1.00  0.73           C  
ATOM   4217  O   ILE A 270     -17.507  -2.362  40.922  1.00  0.73           O  
ATOM   4218  CB  ILE A 270     -20.026  -3.042  42.453  1.00  0.73           C  
ATOM   4219  CG1 ILE A 270     -21.275  -3.881  42.604  1.00  0.73           C  
ATOM   4220  CG2 ILE A 270     -20.089  -1.856  43.413  1.00  0.73           C  
ATOM   4221  CD1 ILE A 270     -21.280  -4.669  43.878  1.00  0.73           C  
ATOM   4222  H   ILE A 270     -19.148  -4.261  40.115  1.00  0.73           H  
ATOM   4223  HA  ILE A 270     -20.719  -1.814  40.813  1.00  0.73           H  
ATOM   4224  HB  ILE A 270     -19.165  -3.642  42.721  1.00  0.73           H  
ATOM   4225 1HG1 ILE A 270     -22.145  -3.220  42.604  1.00  0.73           H  
ATOM   4226 2HG1 ILE A 270     -21.362  -4.565  41.766  1.00  0.73           H  
ATOM   4227 1HG2 ILE A 270     -20.186  -2.216  44.429  1.00  0.73           H  
ATOM   4228 2HG2 ILE A 270     -19.177  -1.269  43.320  1.00  0.73           H  
ATOM   4229 3HG2 ILE A 270     -20.950  -1.237  43.163  1.00  0.73           H  
ATOM   4230 1HD1 ILE A 270     -22.197  -5.239  43.947  1.00  0.73           H  
ATOM   4231 2HD1 ILE A 270     -20.427  -5.357  43.898  1.00  0.73           H  
ATOM   4232 3HD1 ILE A 270     -21.206  -3.985  44.715  1.00  0.73           H  
ATOM   4233  N   CYS A 271     -18.699  -0.461  40.639  1.00  0.78           N  
ATOM   4234  CA  CYS A 271     -17.541   0.350  40.340  1.00  0.78           C  
ATOM   4235  C   CYS A 271     -17.300   1.472  41.343  1.00  0.78           C  
ATOM   4236  O   CYS A 271     -16.153   1.839  41.602  1.00  0.78           O  
ATOM   4237  CB  CYS A 271     -17.707   0.835  38.933  1.00  0.78           C  
ATOM   4238  SG  CYS A 271     -17.836  -0.540  37.797  1.00  0.78           S  
ATOM   4239  H   CYS A 271     -19.619  -0.026  40.662  1.00  0.78           H  
ATOM   4240  HA  CYS A 271     -16.666  -0.299  40.356  1.00  0.78           H  
ATOM   4241 1HB  CYS A 271     -18.613   1.408  38.862  1.00  0.78           H  
ATOM   4242 2HB  CYS A 271     -16.866   1.461  38.642  1.00  0.78           H  
ATOM   4243  HG  CYS A 271     -16.705  -1.138  38.162  1.00  0.78           H  
ATOM   4244  N   THR A 272     -18.376   2.013  41.920  1.00  0.87           N  
ATOM   4245  CA  THR A 272     -18.232   3.046  42.945  1.00  0.87           C  
ATOM   4246  C   THR A 272     -17.507   2.487  44.145  1.00  0.87           C  
ATOM   4247  O   THR A 272     -16.655   3.150  44.735  1.00  0.87           O  
ATOM   4248  CB  THR A 272     -19.581   3.611  43.402  1.00  0.87           C  
ATOM   4249  OG1 THR A 272     -20.185   4.290  42.317  1.00  0.87           O  
ATOM   4250  CG2 THR A 272     -19.433   4.539  44.579  1.00  0.87           C  
ATOM   4251  H   THR A 272     -19.303   1.687  41.659  1.00  0.87           H  
ATOM   4252  HA  THR A 272     -17.635   3.861  42.535  1.00  0.87           H  
ATOM   4253  HB  THR A 272     -20.225   2.783  43.694  1.00  0.87           H  
ATOM   4254  HG1 THR A 272     -19.630   5.036  42.069  1.00  0.87           H  
ATOM   4255 1HG2 THR A 272     -20.416   4.907  44.877  1.00  0.87           H  
ATOM   4256 2HG2 THR A 272     -18.983   3.998  45.410  1.00  0.87           H  
ATOM   4257 3HG2 THR A 272     -18.796   5.377  44.305  1.00  0.87           H  
ATOM   4258  N   LEU A 273     -17.890   1.278  44.524  1.00  0.97           N  
ATOM   4259  CA  LEU A 273     -17.280   0.612  45.647  1.00  0.97           C  
ATOM   4260  C   LEU A 273     -16.285  -0.410  45.123  1.00  0.97           C  
ATOM   4261  O   LEU A 273     -16.562  -1.108  44.143  1.00  0.97           O  
ATOM   4262  CB  LEU A 273     -18.349  -0.039  46.508  1.00  0.97           C  
ATOM   4263  CG  LEU A 273     -19.377   0.888  47.053  1.00  0.97           C  
ATOM   4264  CD1 LEU A 273     -20.356   0.094  47.886  1.00  0.97           C  
ATOM   4265  CD2 LEU A 273     -18.674   1.959  47.834  1.00  0.97           C  
ATOM   4266  H   LEU A 273     -18.602   0.807  43.990  1.00  0.97           H  
ATOM   4267  HA  LEU A 273     -16.742   1.344  46.245  1.00  0.97           H  
ATOM   4268 1HB  LEU A 273     -18.861  -0.763  45.913  1.00  0.97           H  
ATOM   4269 2HB  LEU A 273     -17.860  -0.523  47.353  1.00  0.97           H  
ATOM   4270  HG  LEU A 273     -19.938   1.350  46.238  1.00  0.97           H  
ATOM   4271 1HD1 LEU A 273     -21.114   0.770  48.288  1.00  0.97           H  
ATOM   4272 2HD1 LEU A 273     -20.825  -0.665  47.265  1.00  0.97           H  
ATOM   4273 3HD1 LEU A 273     -19.832  -0.386  48.703  1.00  0.97           H  
ATOM   4274 1HD2 LEU A 273     -19.403   2.656  48.248  1.00  0.97           H  
ATOM   4275 2HD2 LEU A 273     -18.097   1.505  48.635  1.00  0.97           H  
ATOM   4276 3HD2 LEU A 273     -17.987   2.499  47.184  1.00  0.97           H  
ATOM   4277  N   GLU A 274     -15.151  -0.516  45.798  1.00  1.08           N  
ATOM   4278  CA  GLU A 274     -14.088  -1.433  45.373  1.00  1.08           C  
ATOM   4279  C   GLU A 274     -14.047  -2.735  46.176  1.00  1.08           C  
ATOM   4280  O   GLU A 274     -14.763  -2.887  47.162  1.00  1.08           O  
ATOM   4281  CB  GLU A 274     -12.725  -0.728  45.408  1.00  1.08           C  
ATOM   4282  CG  GLU A 274     -12.629   0.483  44.466  1.00  1.08           C  
ATOM   4283  CD  GLU A 274     -11.243   1.060  44.359  1.00  1.08           C  
ATOM   4284  OE1 GLU A 274     -10.846   1.827  45.200  1.00  1.08           O  
ATOM   4285  OE2 GLU A 274     -10.572   0.710  43.412  1.00  1.08           O  
ATOM   4286  H   GLU A 274     -15.032   0.103  46.615  1.00  1.08           H  
ATOM   4287  HA  GLU A 274     -14.281  -1.703  44.335  1.00  1.08           H  
ATOM   4288 1HB  GLU A 274     -12.522  -0.386  46.425  1.00  1.08           H  
ATOM   4289 2HB  GLU A 274     -11.937  -1.433  45.138  1.00  1.08           H  
ATOM   4290 1HG  GLU A 274     -12.973   0.194  43.489  1.00  1.08           H  
ATOM   4291 2HG  GLU A 274     -13.307   1.254  44.834  1.00  1.08           H  
ATOM   4292  N   ASP A 275     -13.200  -3.677  45.733  1.00  1.19           N  
ATOM   4293  CA  ASP A 275     -13.040  -4.993  46.369  1.00  1.19           C  
ATOM   4294  C   ASP A 275     -12.935  -4.921  47.893  1.00  1.19           C  
ATOM   4295  O   ASP A 275     -13.607  -5.673  48.596  1.00  1.19           O  
ATOM   4296  CB  ASP A 275     -11.820  -5.695  45.768  1.00  1.19           C  
ATOM   4297  CG  ASP A 275     -10.520  -4.851  45.825  1.00  1.19           C  
ATOM   4298  OD1 ASP A 275     -10.572  -3.714  46.259  1.00  1.19           O  
ATOM   4299  OD2 ASP A 275      -9.504  -5.346  45.407  1.00  1.19           O  
ATOM   4300  H   ASP A 275     -12.650  -3.472  44.913  1.00  1.19           H  
ATOM   4301  HA  ASP A 275     -13.918  -5.590  46.127  1.00  1.19           H  
ATOM   4302 1HB  ASP A 275     -11.647  -6.630  46.303  1.00  1.19           H  
ATOM   4303 2HB  ASP A 275     -12.025  -5.950  44.725  1.00  1.19           H  
ATOM   4304  N   VAL A 276     -12.099  -4.029  48.398  1.00  1.26           N  
ATOM   4305  CA  VAL A 276     -12.040  -3.777  49.834  1.00  1.26           C  
ATOM   4306  C   VAL A 276     -12.335  -2.307  50.032  1.00  1.26           C  
ATOM   4307  O   VAL A 276     -11.538  -1.450  49.642  1.00  1.26           O  
ATOM   4308  CB  VAL A 276     -10.678  -4.110  50.454  1.00  1.26           C  
ATOM   4309  CG1 VAL A 276     -10.727  -3.795  51.958  1.00  1.26           C  
ATOM   4310  CG2 VAL A 276     -10.335  -5.575  50.210  1.00  1.26           C  
ATOM   4311  H   VAL A 276     -11.529  -3.504  47.736  1.00  1.26           H  
ATOM   4312  HA  VAL A 276     -12.810  -4.361  50.339  1.00  1.26           H  
ATOM   4313  HB  VAL A 276      -9.913  -3.477  50.002  1.00  1.26           H  
ATOM   4314 1HG1 VAL A 276      -9.768  -4.003  52.402  1.00  1.26           H  
ATOM   4315 2HG1 VAL A 276     -10.968  -2.742  52.101  1.00  1.26           H  
ATOM   4316 3HG1 VAL A 276     -11.492  -4.409  52.440  1.00  1.26           H  
ATOM   4317 1HG2 VAL A 276      -9.366  -5.800  50.653  1.00  1.26           H  
ATOM   4318 2HG2 VAL A 276     -11.102  -6.206  50.664  1.00  1.26           H  
ATOM   4319 3HG2 VAL A 276     -10.296  -5.764  49.134  1.00  1.26           H  
ATOM   4320  N   ASP A 277     -13.467  -2.009  50.648  1.00  1.29           N  
ATOM   4321  CA  ASP A 277     -13.886  -0.620  50.741  1.00  1.29           C  
ATOM   4322  C   ASP A 277     -14.697  -0.442  52.000  1.00  1.29           C  
ATOM   4323  O   ASP A 277     -15.845  -0.857  52.078  1.00  1.29           O  
ATOM   4324  CB  ASP A 277     -14.678  -0.307  49.480  1.00  1.29           C  
ATOM   4325  CG  ASP A 277     -15.062   1.118  49.239  1.00  1.29           C  
ATOM   4326  OD1 ASP A 277     -15.052   1.927  50.122  1.00  1.29           O  
ATOM   4327  OD2 ASP A 277     -15.299   1.395  48.084  1.00  1.29           O  
ATOM   4328  H   ASP A 277     -14.074  -2.767  50.974  1.00  1.29           H  
ATOM   4329  HA  ASP A 277     -13.006   0.021  50.794  1.00  1.29           H  
ATOM   4330 1HB  ASP A 277     -14.095  -0.642  48.623  1.00  1.29           H  
ATOM   4331 2HB  ASP A 277     -15.591  -0.909  49.484  1.00  1.29           H  
ATOM   4332  N   VAL A 278     -14.086   0.158  53.002  1.00  1.27           N  
ATOM   4333  CA  VAL A 278     -14.701   0.175  54.307  1.00  1.27           C  
ATOM   4334  C   VAL A 278     -15.774   1.244  54.468  1.00  1.27           C  
ATOM   4335  O   VAL A 278     -15.512   2.440  54.331  1.00  1.27           O  
ATOM   4336  CB  VAL A 278     -13.588   0.353  55.331  1.00  1.27           C  
ATOM   4337  CG1 VAL A 278     -14.165   0.396  56.708  1.00  1.27           C  
ATOM   4338  CG2 VAL A 278     -12.591  -0.780  55.129  1.00  1.27           C  
ATOM   4339  H   VAL A 278     -13.164   0.544  52.867  1.00  1.27           H  
ATOM   4340  HA  VAL A 278     -15.153  -0.788  54.464  1.00  1.27           H  
ATOM   4341  HB  VAL A 278     -13.091   1.304  55.163  1.00  1.27           H  
ATOM   4342 1HG1 VAL A 278     -13.370   0.528  57.436  1.00  1.27           H  
ATOM   4343 2HG1 VAL A 278     -14.872   1.213  56.780  1.00  1.27           H  
ATOM   4344 3HG1 VAL A 278     -14.678  -0.548  56.887  1.00  1.27           H  
ATOM   4345 1HG2 VAL A 278     -11.770  -0.674  55.820  1.00  1.27           H  
ATOM   4346 2HG2 VAL A 278     -13.089  -1.733  55.291  1.00  1.27           H  
ATOM   4347 3HG2 VAL A 278     -12.203  -0.750  54.113  1.00  1.27           H  
ATOM   4348  N   ILE A 279     -16.985   0.789  54.783  1.00  1.20           N  
ATOM   4349  CA  ILE A 279     -18.140   1.687  54.918  1.00  1.20           C  
ATOM   4350  C   ILE A 279     -18.799   1.555  56.289  1.00  1.20           C  
ATOM   4351  O   ILE A 279     -18.993   0.448  56.789  1.00  1.20           O  
ATOM   4352  CB  ILE A 279     -19.225   1.435  53.835  1.00  1.20           C  
ATOM   4353  CG1 ILE A 279     -18.680   1.584  52.446  1.00  1.20           C  
ATOM   4354  CG2 ILE A 279     -20.372   2.403  53.958  1.00  1.20           C  
ATOM   4355  CD1 ILE A 279     -19.687   1.156  51.427  1.00  1.20           C  
ATOM   4356  H   ILE A 279     -17.077  -0.228  54.877  1.00  1.20           H  
ATOM   4357  HA  ILE A 279     -17.794   2.713  54.812  1.00  1.20           H  
ATOM   4358  HB  ILE A 279     -19.620   0.451  53.943  1.00  1.20           H  
ATOM   4359 1HG1 ILE A 279     -18.399   2.619  52.265  1.00  1.20           H  
ATOM   4360 2HG1 ILE A 279     -17.790   0.960  52.330  1.00  1.20           H  
ATOM   4361 1HG2 ILE A 279     -21.107   2.189  53.194  1.00  1.20           H  
ATOM   4362 2HG2 ILE A 279     -20.832   2.306  54.903  1.00  1.20           H  
ATOM   4363 3HG2 ILE A 279     -20.007   3.421  53.833  1.00  1.20           H  
ATOM   4364 1HD1 ILE A 279     -19.268   1.261  50.463  1.00  1.20           H  
ATOM   4365 2HD1 ILE A 279     -19.961   0.124  51.590  1.00  1.20           H  
ATOM   4366 3HD1 ILE A 279     -20.574   1.777  51.505  1.00  1.20           H  
ATOM   4367  N   LYS A 280     -19.126   2.688  56.903  1.00  1.12           N  
ATOM   4368  CA  LYS A 280     -19.822   2.696  58.189  1.00  1.12           C  
ATOM   4369  C   LYS A 280     -21.183   2.029  58.020  1.00  1.12           C  
ATOM   4370  O   LYS A 280     -21.826   2.196  56.987  1.00  1.12           O  
ATOM   4371  CB  LYS A 280     -20.011   4.127  58.691  1.00  1.12           C  
ATOM   4372  CG  LYS A 280     -18.735   4.827  59.074  1.00  1.12           C  
ATOM   4373  CD  LYS A 280     -18.998   6.235  59.579  1.00  1.12           C  
ATOM   4374  CE  LYS A 280     -17.699   6.936  59.954  1.00  1.12           C  
ATOM   4375  NZ  LYS A 280     -17.938   8.330  60.421  1.00  1.12           N  
ATOM   4376  H   LYS A 280     -18.914   3.566  56.450  1.00  1.12           H  
ATOM   4377  HA  LYS A 280     -19.248   2.123  58.918  1.00  1.12           H  
ATOM   4378 1HB  LYS A 280     -20.503   4.720  57.920  1.00  1.12           H  
ATOM   4379 2HB  LYS A 280     -20.669   4.117  59.562  1.00  1.12           H  
ATOM   4380 1HG  LYS A 280     -18.245   4.256  59.866  1.00  1.12           H  
ATOM   4381 2HG  LYS A 280     -18.071   4.872  58.213  1.00  1.12           H  
ATOM   4382 1HD  LYS A 280     -19.506   6.812  58.805  1.00  1.12           H  
ATOM   4383 2HD  LYS A 280     -19.640   6.192  60.458  1.00  1.12           H  
ATOM   4384 1HE  LYS A 280     -17.207   6.373  60.748  1.00  1.12           H  
ATOM   4385 2HE  LYS A 280     -17.043   6.961  59.083  1.00  1.12           H  
ATOM   4386 1HZ  LYS A 280     -17.057   8.764  60.660  1.00  1.12           H  
ATOM   4387 2HZ  LYS A 280     -18.384   8.860  59.685  1.00  1.12           H  
ATOM   4388 3HZ  LYS A 280     -18.537   8.314  61.234  1.00  1.12           H  
ATOM   4389  N   GLU A 281     -21.643   1.309  59.031  1.00  1.03           N  
ATOM   4390  CA  GLU A 281     -22.932   0.633  58.910  1.00  1.03           C  
ATOM   4391  C   GLU A 281     -24.027   1.652  58.599  1.00  1.03           C  
ATOM   4392  O   GLU A 281     -24.041   2.745  59.175  1.00  1.03           O  
ATOM   4393  CB  GLU A 281     -23.272  -0.107  60.209  1.00  1.03           C  
ATOM   4394  CG  GLU A 281     -22.301  -1.219  60.593  1.00  1.03           C  
ATOM   4395  CD  GLU A 281     -21.121  -0.747  61.409  1.00  1.03           C  
ATOM   4396  OE1 GLU A 281     -20.986   0.433  61.618  1.00  1.03           O  
ATOM   4397  OE2 GLU A 281     -20.362  -1.577  61.839  1.00  1.03           O  
ATOM   4398  H   GLU A 281     -21.094   1.205  59.871  1.00  1.03           H  
ATOM   4399  HA  GLU A 281     -22.881  -0.083  58.086  1.00  1.03           H  
ATOM   4400 1HB  GLU A 281     -23.315   0.603  61.034  1.00  1.03           H  
ATOM   4401 2HB  GLU A 281     -24.261  -0.558  60.112  1.00  1.03           H  
ATOM   4402 1HG  GLU A 281     -22.837  -1.948  61.181  1.00  1.03           H  
ATOM   4403 2HG  GLU A 281     -21.945  -1.705  59.686  1.00  1.03           H  
ATOM   4404  N   GLY A 282     -24.952   1.288  57.710  1.00  0.94           N  
ATOM   4405  CA  GLY A 282     -26.035   2.198  57.338  1.00  0.94           C  
ATOM   4406  C   GLY A 282     -26.105   2.432  55.831  1.00  0.94           C  
ATOM   4407  O   GLY A 282     -25.407   1.780  55.054  1.00  0.94           O  
ATOM   4408  H   GLY A 282     -24.896   0.356  57.294  1.00  0.94           H  
ATOM   4409 1HA  GLY A 282     -26.982   1.789  57.689  1.00  0.94           H  
ATOM   4410 2HA  GLY A 282     -25.899   3.152  57.843  1.00  0.94           H  
ATOM   4411  N   LYS A 283     -26.970   3.354  55.414  1.00  0.87           N  
ATOM   4412  CA  LYS A 283     -27.192   3.618  53.992  1.00  0.87           C  
ATOM   4413  C   LYS A 283     -25.986   4.139  53.231  1.00  0.87           C  
ATOM   4414  O   LYS A 283     -25.281   5.043  53.685  1.00  0.87           O  
ATOM   4415  CB  LYS A 283     -28.367   4.569  53.804  1.00  0.87           C  
ATOM   4416  CG  LYS A 283     -29.709   3.944  54.152  1.00  0.87           C  
ATOM   4417  CD  LYS A 283     -30.860   4.900  53.896  1.00  0.87           C  
ATOM   4418  CE  LYS A 283     -32.193   4.253  54.245  1.00  0.87           C  
ATOM   4419  NZ  LYS A 283     -33.338   5.183  54.031  1.00  0.87           N  
ATOM   4420  H   LYS A 283     -27.505   3.865  56.100  1.00  0.87           H  
ATOM   4421  HA  LYS A 283     -27.468   2.696  53.522  1.00  0.87           H  
ATOM   4422 1HB  LYS A 283     -28.228   5.454  54.424  1.00  0.87           H  
ATOM   4423 2HB  LYS A 283     -28.401   4.896  52.768  1.00  0.87           H  
ATOM   4424 1HG  LYS A 283     -29.848   3.049  53.541  1.00  0.87           H  
ATOM   4425 2HG  LYS A 283     -29.712   3.646  55.201  1.00  0.87           H  
ATOM   4426 1HD  LYS A 283     -30.731   5.801  54.501  1.00  0.87           H  
ATOM   4427 2HD  LYS A 283     -30.869   5.187  52.845  1.00  0.87           H  
ATOM   4428 1HE  LYS A 283     -32.332   3.370  53.620  1.00  0.87           H  
ATOM   4429 2HE  LYS A 283     -32.177   3.946  55.291  1.00  0.87           H  
ATOM   4430 1HZ  LYS A 283     -34.200   4.715  54.273  1.00  0.87           H  
ATOM   4431 2HZ  LYS A 283     -33.223   6.000  54.615  1.00  0.87           H  
ATOM   4432 3HZ  LYS A 283     -33.370   5.464  53.062  1.00  0.87           H  
ATOM   4433  N   ALA A 284     -25.808   3.598  52.028  1.00  0.80           N  
ATOM   4434  CA  ALA A 284     -24.749   4.014  51.119  1.00  0.80           C  
ATOM   4435  C   ALA A 284     -25.162   3.810  49.670  1.00  0.80           C  
ATOM   4436  O   ALA A 284     -25.995   2.953  49.355  1.00  0.80           O  
ATOM   4437  CB  ALA A 284     -23.482   3.228  51.381  1.00  0.80           C  
ATOM   4438  H   ALA A 284     -26.411   2.817  51.773  1.00  0.80           H  
ATOM   4439  HA  ALA A 284     -24.562   5.074  51.281  1.00  0.80           H  
ATOM   4440 1HB  ALA A 284     -22.692   3.557  50.706  1.00  0.80           H  
ATOM   4441 2HB  ALA A 284     -23.166   3.374  52.417  1.00  0.80           H  
ATOM   4442 3HB  ALA A 284     -23.699   2.200  51.202  1.00  0.80           H  
ATOM   4443  N   ARG A 285     -24.550   4.585  48.778  1.00  0.76           N  
ATOM   4444  CA  ARG A 285     -24.816   4.437  47.354  1.00  0.76           C  
ATOM   4445  C   ARG A 285     -23.887   3.435  46.706  1.00  0.76           C  
ATOM   4446  O   ARG A 285     -22.663   3.514  46.829  1.00  0.76           O  
ATOM   4447  CB  ARG A 285     -24.704   5.759  46.611  1.00  0.76           C  
ATOM   4448  CG  ARG A 285     -24.960   5.656  45.088  1.00  0.76           C  
ATOM   4449  CD  ARG A 285     -24.959   6.999  44.424  1.00  0.76           C  
ATOM   4450  NE  ARG A 285     -25.185   6.911  42.980  1.00  0.76           N  
ATOM   4451  CZ  ARG A 285     -24.227   6.847  42.041  1.00  0.76           C  
ATOM   4452  NH1 ARG A 285     -22.946   6.863  42.361  1.00  0.76           N  
ATOM   4453  NH2 ARG A 285     -24.611   6.771  40.789  1.00  0.76           N  
ATOM   4454  H   ARG A 285     -23.886   5.281  49.089  1.00  0.76           H  
ATOM   4455  HA  ARG A 285     -25.838   4.077  47.231  1.00  0.76           H  
ATOM   4456 1HB  ARG A 285     -25.422   6.467  47.019  1.00  0.76           H  
ATOM   4457 2HB  ARG A 285     -23.707   6.175  46.754  1.00  0.76           H  
ATOM   4458 1HG  ARG A 285     -24.178   5.050  44.626  1.00  0.76           H  
ATOM   4459 2HG  ARG A 285     -25.930   5.180  44.915  1.00  0.76           H  
ATOM   4460 1HD  ARG A 285     -25.751   7.612  44.852  1.00  0.76           H  
ATOM   4461 2HD  ARG A 285     -23.998   7.484  44.589  1.00  0.76           H  
ATOM   4462  HE  ARG A 285     -26.154   6.901  42.624  1.00  0.76           H  
ATOM   4463 1HH1 ARG A 285     -22.669   6.921  43.330  1.00  0.76           H  
ATOM   4464 2HH1 ARG A 285     -22.244   6.818  41.636  1.00  0.76           H  
ATOM   4465 1HH2 ARG A 285     -25.629   6.764  40.605  1.00  0.76           H  
ATOM   4466 2HH2 ARG A 285     -23.937   6.719  40.041  1.00  0.76           H  
ATOM   4467  N   ILE A 286     -24.494   2.488  46.020  1.00  0.73           N  
ATOM   4468  CA  ILE A 286     -23.777   1.448  45.323  1.00  0.73           C  
ATOM   4469  C   ILE A 286     -24.057   1.668  43.846  1.00  0.73           C  
ATOM   4470  O   ILE A 286     -25.208   1.855  43.443  1.00  0.73           O  
ATOM   4471  CB  ILE A 286     -24.273   0.065  45.765  1.00  0.73           C  
ATOM   4472  CG1 ILE A 286     -24.106  -0.068  47.300  1.00  0.73           C  
ATOM   4473  CG2 ILE A 286     -23.415  -1.023  45.065  1.00  0.73           C  
ATOM   4474  CD1 ILE A 286     -24.825  -1.215  47.901  1.00  0.73           C  
ATOM   4475  H   ILE A 286     -25.513   2.489  45.986  1.00  0.73           H  
ATOM   4476  HA  ILE A 286     -22.707   1.541  45.507  1.00  0.73           H  
ATOM   4477  HB  ILE A 286     -25.332  -0.052  45.520  1.00  0.73           H  
ATOM   4478 1HG1 ILE A 286     -23.076  -0.180  47.519  1.00  0.73           H  
ATOM   4479 2HG1 ILE A 286     -24.471   0.839  47.783  1.00  0.73           H  
ATOM   4480 1HG2 ILE A 286     -23.736  -2.008  45.375  1.00  0.73           H  
ATOM   4481 2HG2 ILE A 286     -23.519  -0.938  43.985  1.00  0.73           H  
ATOM   4482 3HG2 ILE A 286     -22.371  -0.886  45.336  1.00  0.73           H  
ATOM   4483 1HD1 ILE A 286     -24.657  -1.236  48.980  1.00  0.73           H  
ATOM   4484 2HD1 ILE A 286     -25.853  -1.099  47.708  1.00  0.73           H  
ATOM   4485 3HD1 ILE A 286     -24.495  -2.130  47.470  1.00  0.73           H  
ATOM   4486  N   ALA A 287     -23.025   1.708  43.029  1.00  0.73           N  
ATOM   4487  CA  ALA A 287     -23.266   1.959  41.615  1.00  0.73           C  
ATOM   4488  C   ALA A 287     -22.224   1.310  40.750  1.00  0.73           C  
ATOM   4489  O   ALA A 287     -21.115   0.986  41.211  1.00  0.73           O  
ATOM   4490  CB  ALA A 287     -23.325   3.445  41.327  1.00  0.73           C  
ATOM   4491  H   ALA A 287     -22.092   1.565  43.379  1.00  0.73           H  
ATOM   4492  HA  ALA A 287     -24.226   1.519  41.354  1.00  0.73           H  
ATOM   4493 1HB  ALA A 287     -23.544   3.600  40.270  1.00  0.73           H  
ATOM   4494 2HB  ALA A 287     -24.117   3.889  41.928  1.00  0.73           H  
ATOM   4495 3HB  ALA A 287     -22.396   3.901  41.566  1.00  0.73           H  
ATOM   4496  N   GLY A 288     -22.602   1.139  39.496  1.00  0.74           N  
ATOM   4497  CA  GLY A 288     -21.760   0.510  38.505  1.00  0.74           C  
ATOM   4498  C   GLY A 288     -22.483   0.399  37.179  1.00  0.74           C  
ATOM   4499  O   GLY A 288     -23.117   1.351  36.711  1.00  0.74           O  
ATOM   4500  H   GLY A 288     -23.545   1.444  39.235  1.00  0.74           H  
ATOM   4501 1HA  GLY A 288     -20.853   1.089  38.372  1.00  0.74           H  
ATOM   4502 2HA  GLY A 288     -21.458  -0.464  38.853  1.00  0.74           H  
ATOM   4503  N   TYR A 289     -22.363  -0.758  36.554  1.00  0.76           N  
ATOM   4504  CA  TYR A 289     -22.929  -0.946  35.227  1.00  0.76           C  
ATOM   4505  C   TYR A 289     -23.224  -2.369  34.791  1.00  0.76           C  
ATOM   4506  O   TYR A 289     -22.828  -3.347  35.430  1.00  0.76           O  
ATOM   4507  CB  TYR A 289     -22.012  -0.328  34.169  1.00  0.76           C  
ATOM   4508  CG  TYR A 289     -20.587  -0.735  34.263  1.00  0.76           C  
ATOM   4509  CD1 TYR A 289     -20.214  -2.013  34.008  1.00  0.76           C  
ATOM   4510  CD2 TYR A 289     -19.629   0.229  34.527  1.00  0.76           C  
ATOM   4511  CE1 TYR A 289     -18.900  -2.371  34.049  1.00  0.76           C  
ATOM   4512  CE2 TYR A 289     -18.309  -0.125  34.561  1.00  0.76           C  
ATOM   4513  CZ  TYR A 289     -17.950  -1.424  34.336  1.00  0.76           C  
ATOM   4514  OH  TYR A 289     -16.659  -1.791  34.410  1.00  0.76           O  
ATOM   4515  H   TYR A 289     -21.877  -1.517  37.033  1.00  0.76           H  
ATOM   4516  HA  TYR A 289     -23.874  -0.413  35.214  1.00  0.76           H  
ATOM   4517 1HB  TYR A 289     -22.379  -0.600  33.188  1.00  0.76           H  
ATOM   4518 2HB  TYR A 289     -22.060   0.737  34.237  1.00  0.76           H  
ATOM   4519  HD1 TYR A 289     -20.975  -2.757  33.795  1.00  0.76           H  
ATOM   4520  HD2 TYR A 289     -19.926   1.262  34.709  1.00  0.76           H  
ATOM   4521  HE1 TYR A 289     -18.615  -3.402  33.865  1.00  0.76           H  
ATOM   4522  HE2 TYR A 289     -17.546   0.619  34.779  1.00  0.76           H  
ATOM   4523  HH  TYR A 289     -16.099  -1.019  34.524  1.00  0.76           H  
ATOM   4524  N   ALA A 290     -23.939  -2.476  33.666  1.00  0.80           N  
ATOM   4525  CA  ALA A 290     -24.201  -3.781  33.070  1.00  0.80           C  
ATOM   4526  C   ALA A 290     -24.369  -3.725  31.556  1.00  0.80           C  
ATOM   4527  O   ALA A 290     -24.703  -2.685  30.990  1.00  0.80           O  
ATOM   4528  CB  ALA A 290     -25.438  -4.397  33.688  1.00  0.80           C  
ATOM   4529  H   ALA A 290     -24.303  -1.622  33.242  1.00  0.80           H  
ATOM   4530  HA  ALA A 290     -23.345  -4.403  33.275  1.00  0.80           H  
ATOM   4531 1HB  ALA A 290     -25.594  -5.392  33.262  1.00  0.80           H  
ATOM   4532 2HB  ALA A 290     -25.304  -4.481  34.766  1.00  0.80           H  
ATOM   4533 3HB  ALA A 290     -26.285  -3.793  33.487  1.00  0.80           H  
ATOM   4534  N   VAL A 291     -24.127  -4.860  30.895  1.00  0.85           N  
ATOM   4535  CA  VAL A 291     -24.343  -4.954  29.450  1.00  0.85           C  
ATOM   4536  C   VAL A 291     -24.819  -6.364  29.156  1.00  0.85           C  
ATOM   4537  O   VAL A 291     -24.354  -7.332  29.764  1.00  0.85           O  
ATOM   4538  CB  VAL A 291     -23.036  -4.753  28.661  1.00  0.85           C  
ATOM   4539  CG1 VAL A 291     -22.141  -5.959  28.891  1.00  0.85           C  
ATOM   4540  CG2 VAL A 291     -23.305  -4.502  27.173  1.00  0.85           C  
ATOM   4541  H   VAL A 291     -23.800  -5.667  31.426  1.00  0.85           H  
ATOM   4542  HA  VAL A 291     -25.090  -4.232  29.125  1.00  0.85           H  
ATOM   4543  HB  VAL A 291     -22.537  -3.889  29.052  1.00  0.85           H  
ATOM   4544 1HG1 VAL A 291     -21.182  -5.817  28.383  1.00  0.85           H  
ATOM   4545 2HG1 VAL A 291     -21.984  -6.094  29.934  1.00  0.85           H  
ATOM   4546 3HG1 VAL A 291     -22.627  -6.851  28.496  1.00  0.85           H  
ATOM   4547 1HG2 VAL A 291     -22.358  -4.337  26.662  1.00  0.85           H  
ATOM   4548 2HG2 VAL A 291     -23.799  -5.344  26.728  1.00  0.85           H  
ATOM   4549 3HG2 VAL A 291     -23.933  -3.614  27.061  1.00  0.85           H  
ATOM   4550  N   SER A 292     -25.704  -6.511  28.192  1.00  0.91           N  
ATOM   4551  CA  SER A 292     -26.139  -7.850  27.836  1.00  0.91           C  
ATOM   4552  C   SER A 292     -25.305  -8.492  26.734  1.00  0.91           C  
ATOM   4553  O   SER A 292     -24.964  -9.668  26.808  1.00  0.91           O  
ATOM   4554  CB  SER A 292     -27.558  -7.797  27.399  1.00  0.91           C  
ATOM   4555  OG  SER A 292     -28.391  -7.414  28.443  1.00  0.91           O  
ATOM   4556  H   SER A 292     -26.076  -5.702  27.711  1.00  0.91           H  
ATOM   4557  HA  SER A 292     -26.073  -8.474  28.722  1.00  0.91           H  
ATOM   4558 1HB  SER A 292     -27.651  -7.094  26.587  1.00  0.91           H  
ATOM   4559 2HB  SER A 292     -27.864  -8.774  27.023  1.00  0.91           H  
ATOM   4560  HG  SER A 292     -29.300  -7.505  28.089  1.00  0.91           H  
ATOM   4561  N   GLY A 293     -24.980  -7.710  25.710  1.00  0.95           N  
ATOM   4562  CA  GLY A 293     -24.236  -8.209  24.558  1.00  0.95           C  
ATOM   4563  C   GLY A 293     -25.151  -8.970  23.595  1.00  0.95           C  
ATOM   4564  O   GLY A 293     -26.348  -9.136  23.848  1.00  0.95           O  
ATOM   4565  H   GLY A 293     -25.280  -6.747  25.722  1.00  0.95           H  
ATOM   4566 1HA  GLY A 293     -23.773  -7.370  24.039  1.00  0.95           H  
ATOM   4567 2HA  GLY A 293     -23.432  -8.863  24.896  1.00  0.95           H  
ATOM   4568  N   GLY A 294     -24.622  -9.342  22.430  1.00  0.97           N  
ATOM   4569  CA  GLY A 294     -25.377 -10.188  21.502  1.00  0.97           C  
ATOM   4570  C   GLY A 294     -26.563  -9.520  20.797  1.00  0.97           C  
ATOM   4571  O   GLY A 294     -27.380 -10.203  20.182  1.00  0.97           O  
ATOM   4572  H   GLY A 294     -23.639  -9.148  22.232  1.00  0.97           H  
ATOM   4573 1HA  GLY A 294     -24.687 -10.570  20.747  1.00  0.97           H  
ATOM   4574 2HA  GLY A 294     -25.726 -11.063  22.043  1.00  0.97           H  
ATOM   4575  N   GLY A 295     -26.683  -8.197  20.893  1.00  0.97           N  
ATOM   4576  CA  GLY A 295     -27.832  -7.505  20.305  1.00  0.97           C  
ATOM   4577  C   GLY A 295     -29.067  -7.492  21.213  1.00  0.97           C  
ATOM   4578  O   GLY A 295     -30.138  -7.041  20.786  1.00  0.97           O  
ATOM   4579  H   GLY A 295     -25.986  -7.680  21.405  1.00  0.97           H  
ATOM   4580 1HA  GLY A 295     -27.571  -6.480  20.071  1.00  0.97           H  
ATOM   4581 2HA  GLY A 295     -28.087  -7.983  19.361  1.00  0.97           H  
ATOM   4582  N   ARG A 296     -28.928  -7.996  22.445  1.00  0.94           N  
ATOM   4583  CA  ARG A 296     -30.033  -8.071  23.407  1.00  0.94           C  
ATOM   4584  C   ARG A 296     -29.989  -6.871  24.367  1.00  0.94           C  
ATOM   4585  O   ARG A 296     -28.907  -6.354  24.643  1.00  0.94           O  
ATOM   4586  CB  ARG A 296     -29.889  -9.369  24.202  1.00  0.94           C  
ATOM   4587  CG  ARG A 296     -29.875 -10.646  23.339  1.00  0.94           C  
ATOM   4588  CD  ARG A 296     -29.823 -11.929  24.149  1.00  0.94           C  
ATOM   4589  NE  ARG A 296     -28.586 -12.083  24.941  1.00  0.94           N  
ATOM   4590  CZ  ARG A 296     -27.393 -12.592  24.485  1.00  0.94           C  
ATOM   4591  NH1 ARG A 296     -27.242 -12.990  23.229  1.00  0.94           N  
ATOM   4592  NH2 ARG A 296     -26.362 -12.694  25.299  1.00  0.94           N  
ATOM   4593  H   ARG A 296     -28.021  -8.364  22.741  1.00  0.94           H  
ATOM   4594  HA  ARG A 296     -30.983  -8.067  22.871  1.00  0.94           H  
ATOM   4595 1HB  ARG A 296     -28.949  -9.345  24.755  1.00  0.94           H  
ATOM   4596 2HB  ARG A 296     -30.699  -9.451  24.932  1.00  0.94           H  
ATOM   4597 1HG  ARG A 296     -30.771 -10.665  22.720  1.00  0.94           H  
ATOM   4598 2HG  ARG A 296     -28.991 -10.620  22.692  1.00  0.94           H  
ATOM   4599 1HD  ARG A 296     -30.655 -11.928  24.846  1.00  0.94           H  
ATOM   4600 2HD  ARG A 296     -29.908 -12.784  23.483  1.00  0.94           H  
ATOM   4601  HE  ARG A 296     -28.651 -11.824  25.941  1.00  0.94           H  
ATOM   4602 1HH1 ARG A 296     -28.007 -12.917  22.574  1.00  0.94           H  
ATOM   4603 2HH1 ARG A 296     -26.313 -13.354  22.912  1.00  0.94           H  
ATOM   4604 1HH2 ARG A 296     -26.435 -12.385  26.258  1.00  0.94           H  
ATOM   4605 2HH2 ARG A 296     -25.490 -13.075  24.943  1.00  0.94           H  
ATOM   4606  N   GLY A 297     -31.137  -6.423  24.897  1.00  0.90           N  
ATOM   4607  CA  GLY A 297     -31.094  -5.357  25.914  1.00  0.90           C  
ATOM   4608  C   GLY A 297     -31.003  -5.942  27.331  1.00  0.90           C  
ATOM   4609  O   GLY A 297     -30.949  -7.166  27.487  1.00  0.90           O  
ATOM   4610  H   GLY A 297     -32.049  -6.807  24.608  1.00  0.90           H  
ATOM   4611 1HA  GLY A 297     -30.245  -4.698  25.726  1.00  0.90           H  
ATOM   4612 2HA  GLY A 297     -31.989  -4.748  25.831  1.00  0.90           H  
ATOM   4613  N   ILE A 298     -31.025  -5.082  28.362  1.00  0.84           N  
ATOM   4614  CA  ILE A 298     -30.969  -5.521  29.771  1.00  0.84           C  
ATOM   4615  C   ILE A 298     -32.356  -5.407  30.381  1.00  0.84           C  
ATOM   4616  O   ILE A 298     -33.007  -4.377  30.220  1.00  0.84           O  
ATOM   4617  CB  ILE A 298     -30.013  -4.651  30.639  1.00  0.84           C  
ATOM   4618  CG1 ILE A 298     -28.650  -4.689  30.112  1.00  0.84           C  
ATOM   4619  CG2 ILE A 298     -29.992  -5.145  32.101  1.00  0.84           C  
ATOM   4620  CD1 ILE A 298     -27.849  -3.665  30.745  1.00  0.84           C  
ATOM   4621  H   ILE A 298     -31.026  -4.090  28.165  1.00  0.84           H  
ATOM   4622  HA  ILE A 298     -30.634  -6.544  29.811  1.00  0.84           H  
ATOM   4623  HB  ILE A 298     -30.347  -3.614  30.612  1.00  0.84           H  
ATOM   4624 1HG1 ILE A 298     -28.198  -5.663  30.300  1.00  0.84           H  
ATOM   4625 2HG1 ILE A 298     -28.666  -4.513  29.035  1.00  0.84           H  
ATOM   4626 1HG2 ILE A 298     -29.322  -4.526  32.688  1.00  0.84           H  
ATOM   4627 2HG2 ILE A 298     -30.975  -5.086  32.516  1.00  0.84           H  
ATOM   4628 3HG2 ILE A 298     -29.647  -6.181  32.133  1.00  0.84           H  
ATOM   4629 1HD1 ILE A 298     -26.871  -3.682  30.344  1.00  0.84           H  
ATOM   4630 2HD1 ILE A 298     -28.303  -2.711  30.551  1.00  0.84           H  
ATOM   4631 3HD1 ILE A 298     -27.817  -3.838  31.808  1.00  0.84           H  
ATOM   4632  N   GLU A 299     -32.858  -6.446  31.032  1.00  0.79           N  
ATOM   4633  CA  GLU A 299     -34.165  -6.301  31.650  1.00  0.79           C  
ATOM   4634  C   GLU A 299     -34.001  -5.595  32.985  1.00  0.79           C  
ATOM   4635  O   GLU A 299     -34.665  -4.592  33.271  1.00  0.79           O  
ATOM   4636  CB  GLU A 299     -34.861  -7.645  31.861  1.00  0.79           C  
ATOM   4637  CG  GLU A 299     -36.250  -7.523  32.511  1.00  0.79           C  
ATOM   4638  CD  GLU A 299     -36.984  -8.843  32.703  1.00  0.79           C  
ATOM   4639  OE1 GLU A 299     -36.487  -9.860  32.299  1.00  0.79           O  
ATOM   4640  OE2 GLU A 299     -38.048  -8.815  33.280  1.00  0.79           O  
ATOM   4641  H   GLU A 299     -32.314  -7.292  31.183  1.00  0.79           H  
ATOM   4642  HA  GLU A 299     -34.795  -5.684  31.010  1.00  0.79           H  
ATOM   4643 1HB  GLU A 299     -34.970  -8.152  30.907  1.00  0.79           H  
ATOM   4644 2HB  GLU A 299     -34.240  -8.281  32.498  1.00  0.79           H  
ATOM   4645 1HG  GLU A 299     -36.129  -7.049  33.486  1.00  0.79           H  
ATOM   4646 2HG  GLU A 299     -36.860  -6.864  31.896  1.00  0.79           H  
ATOM   4647  N   ARG A 300     -33.068  -6.105  33.793  1.00  0.74           N  
ATOM   4648  CA  ARG A 300     -32.868  -5.555  35.123  1.00  0.74           C  
ATOM   4649  C   ARG A 300     -31.510  -5.831  35.755  1.00  0.74           C  
ATOM   4650  O   ARG A 300     -30.785  -6.759  35.384  1.00  0.74           O  
ATOM   4651  CB  ARG A 300     -33.959  -6.077  36.045  1.00  0.74           C  
ATOM   4652  CG  ARG A 300     -33.997  -7.589  36.206  1.00  0.74           C  
ATOM   4653  CD  ARG A 300     -35.202  -8.022  36.955  1.00  0.74           C  
ATOM   4654  NE  ARG A 300     -35.147  -7.650  38.362  1.00  0.74           N  
ATOM   4655  CZ  ARG A 300     -36.228  -7.472  39.150  1.00  0.74           C  
ATOM   4656  NH1 ARG A 300     -37.449  -7.606  38.655  1.00  0.74           N  
ATOM   4657  NH2 ARG A 300     -36.058  -7.160  40.417  1.00  0.74           N  
ATOM   4658  H   ARG A 300     -32.527  -6.909  33.475  1.00  0.74           H  
ATOM   4659  HA  ARG A 300     -32.981  -4.474  35.052  1.00  0.74           H  
ATOM   4660 1HB  ARG A 300     -33.827  -5.652  37.045  1.00  0.74           H  
ATOM   4661 2HB  ARG A 300     -34.936  -5.758  35.683  1.00  0.74           H  
ATOM   4662 1HG  ARG A 300     -34.032  -8.047  35.221  1.00  0.74           H  
ATOM   4663 2HG  ARG A 300     -33.106  -7.925  36.749  1.00  0.74           H  
ATOM   4664 1HD  ARG A 300     -36.083  -7.555  36.513  1.00  0.74           H  
ATOM   4665 2HD  ARG A 300     -35.296  -9.105  36.891  1.00  0.74           H  
ATOM   4666  HE  ARG A 300     -34.211  -7.541  38.807  1.00  0.74           H  
ATOM   4667 1HH1 ARG A 300     -37.577  -7.839  37.680  1.00  0.74           H  
ATOM   4668 2HH1 ARG A 300     -38.251  -7.461  39.251  1.00  0.74           H  
ATOM   4669 1HH2 ARG A 300     -35.092  -7.060  40.791  1.00  0.74           H  
ATOM   4670 2HH2 ARG A 300     -36.847  -7.009  41.016  1.00  0.74           H  
ATOM   4671  N   VAL A 301     -31.196  -4.994  36.736  1.00  0.70           N  
ATOM   4672  CA  VAL A 301     -30.030  -5.126  37.602  1.00  0.70           C  
ATOM   4673  C   VAL A 301     -30.450  -5.026  39.044  1.00  0.70           C  
ATOM   4674  O   VAL A 301     -31.272  -4.180  39.389  1.00  0.70           O  
ATOM   4675  CB  VAL A 301     -28.951  -4.092  37.289  1.00  0.70           C  
ATOM   4676  CG1 VAL A 301     -27.783  -4.178  38.276  1.00  0.70           C  
ATOM   4677  CG2 VAL A 301     -28.426  -4.374  35.933  1.00  0.70           C  
ATOM   4678  H   VAL A 301     -31.836  -4.236  36.932  1.00  0.70           H  
ATOM   4679  HA  VAL A 301     -29.596  -6.110  37.449  1.00  0.70           H  
ATOM   4680  HB  VAL A 301     -29.366  -3.104  37.356  1.00  0.70           H  
ATOM   4681 1HG1 VAL A 301     -27.034  -3.436  38.006  1.00  0.70           H  
ATOM   4682 2HG1 VAL A 301     -28.129  -3.981  39.289  1.00  0.70           H  
ATOM   4683 3HG1 VAL A 301     -27.341  -5.175  38.231  1.00  0.70           H  
ATOM   4684 1HG2 VAL A 301     -27.649  -3.679  35.705  1.00  0.70           H  
ATOM   4685 2HG2 VAL A 301     -28.030  -5.352  35.931  1.00  0.70           H  
ATOM   4686 3HG2 VAL A 301     -29.212  -4.304  35.196  1.00  0.70           H  
ATOM   4687  N   ASP A 302     -29.897  -5.901  39.863  1.00  0.68           N  
ATOM   4688  CA  ASP A 302     -30.210  -5.959  41.278  1.00  0.68           C  
ATOM   4689  C   ASP A 302     -28.941  -5.950  42.126  1.00  0.68           C  
ATOM   4690  O   ASP A 302     -27.887  -6.425  41.691  1.00  0.68           O  
ATOM   4691  CB  ASP A 302     -31.021  -7.220  41.567  1.00  0.68           C  
ATOM   4692  CG  ASP A 302     -32.406  -7.259  40.881  1.00  0.68           C  
ATOM   4693  OD1 ASP A 302     -32.488  -7.584  39.716  1.00  0.68           O  
ATOM   4694  OD2 ASP A 302     -33.386  -7.003  41.540  1.00  0.68           O  
ATOM   4695  H   ASP A 302     -29.221  -6.559  39.471  1.00  0.68           H  
ATOM   4696  HA  ASP A 302     -30.796  -5.084  41.548  1.00  0.68           H  
ATOM   4697 1HB  ASP A 302     -30.455  -8.080  41.268  1.00  0.68           H  
ATOM   4698 2HB  ASP A 302     -31.182  -7.281  42.629  1.00  0.68           H  
ATOM   4699  N   ILE A 303     -29.034  -5.359  43.322  1.00  0.67           N  
ATOM   4700  CA  ILE A 303     -27.923  -5.304  44.275  1.00  0.67           C  
ATOM   4701  C   ILE A 303     -28.279  -5.873  45.664  1.00  0.67           C  
ATOM   4702  O   ILE A 303     -29.365  -5.631  46.193  1.00  0.67           O  
ATOM   4703  CB  ILE A 303     -27.402  -3.862  44.401  1.00  0.67           C  
ATOM   4704  CG1 ILE A 303     -26.881  -3.357  43.009  1.00  0.67           C  
ATOM   4705  CG2 ILE A 303     -26.277  -3.783  45.427  1.00  0.67           C  
ATOM   4706  CD1 ILE A 303     -26.594  -1.877  42.943  1.00  0.67           C  
ATOM   4707  H   ILE A 303     -29.926  -4.942  43.588  1.00  0.67           H  
ATOM   4708  HA  ILE A 303     -27.112  -5.904  43.877  1.00  0.67           H  
ATOM   4709  HB  ILE A 303     -28.221  -3.211  44.709  1.00  0.67           H  
ATOM   4710 1HG1 ILE A 303     -25.964  -3.896  42.775  1.00  0.67           H  
ATOM   4711 2HG1 ILE A 303     -27.614  -3.574  42.245  1.00  0.67           H  
ATOM   4712 1HG2 ILE A 303     -25.943  -2.759  45.494  1.00  0.67           H  
ATOM   4713 2HG2 ILE A 303     -26.624  -4.105  46.397  1.00  0.67           H  
ATOM   4714 3HG2 ILE A 303     -25.449  -4.423  45.112  1.00  0.67           H  
ATOM   4715 1HD1 ILE A 303     -26.230  -1.617  41.948  1.00  0.67           H  
ATOM   4716 2HD1 ILE A 303     -27.498  -1.332  43.138  1.00  0.67           H  
ATOM   4717 3HD1 ILE A 303     -25.850  -1.618  43.676  1.00  0.67           H  
ATOM   4718  N   SER A 304     -27.381  -6.682  46.219  1.00  0.68           N  
ATOM   4719  CA  SER A 304     -27.527  -7.274  47.552  1.00  0.68           C  
ATOM   4720  C   SER A 304     -26.392  -6.825  48.446  1.00  0.68           C  
ATOM   4721  O   SER A 304     -25.292  -6.577  47.965  1.00  0.68           O  
ATOM   4722  CB  SER A 304     -27.509  -8.781  47.481  1.00  0.68           C  
ATOM   4723  OG  SER A 304     -27.522  -9.378  48.774  1.00  0.68           O  
ATOM   4724  H   SER A 304     -26.534  -6.881  45.688  1.00  0.68           H  
ATOM   4725  HA  SER A 304     -28.471  -6.944  47.988  1.00  0.68           H  
ATOM   4726 1HB  SER A 304     -28.352  -9.130  46.911  1.00  0.68           H  
ATOM   4727 2HB  SER A 304     -26.671  -9.076  46.970  1.00  0.68           H  
ATOM   4728  HG  SER A 304     -28.475  -9.306  49.057  1.00  0.68           H  
ATOM   4729  N   VAL A 305     -26.640  -6.730  49.750  1.00  0.69           N  
ATOM   4730  CA  VAL A 305     -25.581  -6.401  50.709  1.00  0.69           C  
ATOM   4731  C   VAL A 305     -25.331  -7.547  51.670  1.00  0.69           C  
ATOM   4732  O   VAL A 305     -24.709  -7.367  52.719  1.00  0.69           O  
ATOM   4733  CB  VAL A 305     -25.931  -5.159  51.526  1.00  0.69           C  
ATOM   4734  CG1 VAL A 305     -26.028  -3.955  50.666  1.00  0.69           C  
ATOM   4735  CG2 VAL A 305     -27.251  -5.399  52.214  1.00  0.69           C  
ATOM   4736  H   VAL A 305     -27.572  -6.922  50.092  1.00  0.69           H  
ATOM   4737  HA  VAL A 305     -24.664  -6.208  50.165  1.00  0.69           H  
ATOM   4738  HB  VAL A 305     -25.150  -4.979  52.249  1.00  0.69           H  
ATOM   4739 1HG1 VAL A 305     -26.291  -3.089  51.275  1.00  0.69           H  
ATOM   4740 2HG1 VAL A 305     -25.110  -3.759  50.158  1.00  0.69           H  
ATOM   4741 3HG1 VAL A 305     -26.774  -4.143  49.967  1.00  0.69           H  
ATOM   4742 1HG2 VAL A 305     -27.520  -4.527  52.810  1.00  0.69           H  
ATOM   4743 2HG2 VAL A 305     -28.023  -5.575  51.463  1.00  0.69           H  
ATOM   4744 3HG2 VAL A 305     -27.171  -6.276  52.863  1.00  0.69           H  
ATOM   4745  N   ASP A 306     -25.856  -8.714  51.338  1.00  0.70           N  
ATOM   4746  CA  ASP A 306     -25.679  -9.876  52.195  1.00  0.70           C  
ATOM   4747  C   ASP A 306     -25.240 -11.101  51.401  1.00  0.70           C  
ATOM   4748  O   ASP A 306     -25.812 -12.187  51.533  1.00  0.70           O  
ATOM   4749  CB  ASP A 306     -26.918 -10.126  53.052  1.00  0.70           C  
ATOM   4750  CG  ASP A 306     -28.163 -10.385  52.276  1.00  0.70           C  
ATOM   4751  OD1 ASP A 306     -28.095 -10.533  51.073  1.00  0.70           O  
ATOM   4752  OD2 ASP A 306     -29.208 -10.446  52.890  1.00  0.70           O  
ATOM   4753  H   ASP A 306     -26.368  -8.810  50.459  1.00  0.70           H  
ATOM   4754  HA  ASP A 306     -24.874  -9.654  52.894  1.00  0.70           H  
ATOM   4755 1HB  ASP A 306     -26.734 -10.983  53.704  1.00  0.70           H  
ATOM   4756 2HB  ASP A 306     -27.083  -9.260  53.700  1.00  0.70           H  
ATOM   4757  N   GLY A 307     -24.331 -10.870  50.455  1.00  0.72           N  
ATOM   4758  CA  GLY A 307     -23.730 -11.920  49.644  1.00  0.72           C  
ATOM   4759  C   GLY A 307     -24.584 -12.412  48.483  1.00  0.72           C  
ATOM   4760  O   GLY A 307     -24.139 -13.290  47.732  1.00  0.72           O  
ATOM   4761  H   GLY A 307     -23.935  -9.933  50.369  1.00  0.72           H  
ATOM   4762 1HA  GLY A 307     -22.780 -11.548  49.252  1.00  0.72           H  
ATOM   4763 2HA  GLY A 307     -23.483 -12.762  50.289  1.00  0.72           H  
ATOM   4764  N   GLY A 308     -25.786 -11.846  48.299  1.00  0.72           N  
ATOM   4765  CA  GLY A 308     -26.686 -12.305  47.260  1.00  0.72           C  
ATOM   4766  C   GLY A 308     -27.925 -13.002  47.818  1.00  0.72           C  
ATOM   4767  O   GLY A 308     -28.740 -13.537  47.058  1.00  0.72           O  
ATOM   4768  H   GLY A 308     -26.134 -11.074  48.872  1.00  0.72           H  
ATOM   4769 1HA  GLY A 308     -26.997 -11.446  46.685  1.00  0.72           H  
ATOM   4770 2HA  GLY A 308     -26.159 -12.971  46.583  1.00  0.72           H  
ATOM   4771  N   LYS A 309     -28.093 -13.020  49.143  1.00  0.72           N  
ATOM   4772  CA  LYS A 309     -29.300 -13.634  49.692  1.00  0.72           C  
ATOM   4773  C   LYS A 309     -30.548 -12.731  49.538  1.00  0.72           C  
ATOM   4774  O   LYS A 309     -31.618 -13.212  49.152  1.00  0.72           O  
ATOM   4775  CB  LYS A 309     -29.069 -13.994  51.153  1.00  0.72           C  
ATOM   4776  CG  LYS A 309     -28.064 -15.125  51.351  1.00  0.72           C  
ATOM   4777  CD  LYS A 309     -27.845 -15.428  52.820  1.00  0.72           C  
ATOM   4778  CE  LYS A 309     -26.828 -16.539  53.009  1.00  0.72           C  
ATOM   4779  NZ  LYS A 309     -26.559 -16.799  54.444  1.00  0.72           N  
ATOM   4780  H   LYS A 309     -27.403 -12.610  49.782  1.00  0.72           H  
ATOM   4781  HA  LYS A 309     -29.492 -14.557  49.145  1.00  0.72           H  
ATOM   4782 1HB  LYS A 309     -28.693 -13.119  51.683  1.00  0.72           H  
ATOM   4783 2HB  LYS A 309     -30.010 -14.278  51.615  1.00  0.72           H  
ATOM   4784 1HG  LYS A 309     -28.413 -16.022  50.842  1.00  0.72           H  
ATOM   4785 2HG  LYS A 309     -27.111 -14.820  50.910  1.00  0.72           H  
ATOM   4786 1HD  LYS A 309     -27.482 -14.525  53.320  1.00  0.72           H  
ATOM   4787 2HD  LYS A 309     -28.788 -15.723  53.278  1.00  0.72           H  
ATOM   4788 1HE  LYS A 309     -27.206 -17.450  52.549  1.00  0.72           H  
ATOM   4789 2HE  LYS A 309     -25.895 -16.256  52.520  1.00  0.72           H  
ATOM   4790 1HZ  LYS A 309     -25.880 -17.542  54.531  1.00  0.72           H  
ATOM   4791 2HZ  LYS A 309     -26.196 -15.958  54.872  1.00  0.72           H  
ATOM   4792 3HZ  LYS A 309     -27.415 -17.071  54.905  1.00  0.72           H  
ATOM   4793  N   THR A 310     -30.395 -11.423  49.793  1.00  0.70           N  
ATOM   4794  CA  THR A 310     -31.492 -10.451  49.698  1.00  0.70           C  
ATOM   4795  C   THR A 310     -31.202  -9.466  48.582  1.00  0.70           C  
ATOM   4796  O   THR A 310     -30.115  -8.899  48.549  1.00  0.70           O  
ATOM   4797  CB  THR A 310     -31.622  -9.616  50.986  1.00  0.70           C  
ATOM   4798  OG1 THR A 310     -31.851 -10.470  52.100  1.00  0.70           O  
ATOM   4799  CG2 THR A 310     -32.783  -8.618  50.859  1.00  0.70           C  
ATOM   4800  H   THR A 310     -29.486 -11.100  50.130  1.00  0.70           H  
ATOM   4801  HA  THR A 310     -32.424 -10.969  49.482  1.00  0.70           H  
ATOM   4802  HB  THR A 310     -30.694  -9.065  51.155  1.00  0.70           H  
ATOM   4803  HG1 THR A 310     -30.953 -10.701  52.464  1.00  0.70           H  
ATOM   4804 1HG2 THR A 310     -32.857  -8.037  51.775  1.00  0.70           H  
ATOM   4805 2HG2 THR A 310     -32.605  -7.945  50.024  1.00  0.70           H  
ATOM   4806 3HG2 THR A 310     -33.712  -9.161  50.696  1.00  0.70           H  
ATOM   4807  N   TRP A 311     -32.157  -9.226  47.687  1.00  0.68           N  
ATOM   4808  CA  TRP A 311     -31.876  -8.315  46.577  1.00  0.68           C  
ATOM   4809  C   TRP A 311     -32.772  -7.082  46.498  1.00  0.68           C  
ATOM   4810  O   TRP A 311     -33.973  -7.147  46.773  1.00  0.68           O  
ATOM   4811  CB  TRP A 311     -31.979  -9.090  45.271  1.00  0.68           C  
ATOM   4812  CG  TRP A 311     -30.919 -10.119  45.120  1.00  0.68           C  
ATOM   4813  CD1 TRP A 311     -30.959 -11.408  45.530  1.00  0.68           C  
ATOM   4814  CD2 TRP A 311     -29.622  -9.936  44.533  1.00  0.68           C  
ATOM   4815  NE1 TRP A 311     -29.790 -12.023  45.215  1.00  0.68           N  
ATOM   4816  CE2 TRP A 311     -28.971 -11.133  44.602  1.00  0.68           C  
ATOM   4817  CE3 TRP A 311     -28.981  -8.876  43.982  1.00  0.68           C  
ATOM   4818  CZ2 TRP A 311     -27.710 -11.288  44.117  1.00  0.68           C  
ATOM   4819  CZ3 TRP A 311     -27.705  -9.044  43.504  1.00  0.68           C  
ATOM   4820  CH2 TRP A 311     -27.100 -10.220  43.562  1.00  0.68           C  
ATOM   4821  H   TRP A 311     -33.052  -9.692  47.759  1.00  0.68           H  
ATOM   4822  HA  TRP A 311     -30.851  -7.959  46.674  1.00  0.68           H  
ATOM   4823 1HB  TRP A 311     -32.950  -9.581  45.212  1.00  0.68           H  
ATOM   4824 2HB  TRP A 311     -31.918  -8.399  44.442  1.00  0.68           H  
ATOM   4825  HD1 TRP A 311     -31.796 -11.882  46.044  1.00  0.68           H  
ATOM   4826  HE1 TRP A 311     -29.547 -12.994  45.444  1.00  0.68           H  
ATOM   4827  HE3 TRP A 311     -29.470  -7.930  43.940  1.00  0.68           H  
ATOM   4828  HZ2 TRP A 311     -27.214 -12.201  44.174  1.00  0.68           H  
ATOM   4829  HZ3 TRP A 311     -27.200  -8.202  43.074  1.00  0.68           H  
ATOM   4830  HH2 TRP A 311     -26.096 -10.321  43.168  1.00  0.68           H  
ATOM   4831  N   VAL A 312     -32.167  -5.971  46.068  1.00  0.67           N  
ATOM   4832  CA  VAL A 312     -32.831  -4.697  45.831  1.00  0.67           C  
ATOM   4833  C   VAL A 312     -32.671  -4.267  44.375  1.00  0.67           C  
ATOM   4834  O   VAL A 312     -31.552  -4.174  43.866  1.00  0.67           O  
ATOM   4835  CB  VAL A 312     -32.195  -3.631  46.736  1.00  0.67           C  
ATOM   4836  CG1 VAL A 312     -32.824  -2.275  46.503  1.00  0.67           C  
ATOM   4837  CG2 VAL A 312     -32.344  -4.066  48.190  1.00  0.67           C  
ATOM   4838  H   VAL A 312     -31.161  -5.996  45.924  1.00  0.67           H  
ATOM   4839  HA  VAL A 312     -33.891  -4.800  46.063  1.00  0.67           H  
ATOM   4840  HB  VAL A 312     -31.153  -3.538  46.477  1.00  0.67           H  
ATOM   4841 1HG1 VAL A 312     -32.338  -1.536  47.144  1.00  0.67           H  
ATOM   4842 2HG1 VAL A 312     -32.694  -1.986  45.458  1.00  0.67           H  
ATOM   4843 3HG1 VAL A 312     -33.885  -2.319  46.739  1.00  0.67           H  
ATOM   4844 1HG2 VAL A 312     -31.888  -3.331  48.842  1.00  0.67           H  
ATOM   4845 2HG2 VAL A 312     -33.401  -4.157  48.433  1.00  0.67           H  
ATOM   4846 3HG2 VAL A 312     -31.852  -5.027  48.337  1.00  0.67           H  
ATOM   4847  N   GLU A 313     -33.777  -4.031  43.681  1.00  0.66           N  
ATOM   4848  CA  GLU A 313     -33.664  -3.641  42.274  1.00  0.66           C  
ATOM   4849  C   GLU A 313     -32.944  -2.299  42.143  1.00  0.66           C  
ATOM   4850  O   GLU A 313     -33.287  -1.346  42.847  1.00  0.66           O  
ATOM   4851  CB  GLU A 313     -35.042  -3.598  41.619  1.00  0.66           C  
ATOM   4852  CG  GLU A 313     -35.014  -3.355  40.112  1.00  0.66           C  
ATOM   4853  CD  GLU A 313     -36.377  -3.456  39.471  1.00  0.66           C  
ATOM   4854  OE1 GLU A 313     -37.336  -3.672  40.178  1.00  0.66           O  
ATOM   4855  OE2 GLU A 313     -36.460  -3.332  38.270  1.00  0.66           O  
ATOM   4856  H   GLU A 313     -34.683  -4.122  44.119  1.00  0.66           H  
ATOM   4857  HA  GLU A 313     -33.074  -4.394  41.751  1.00  0.66           H  
ATOM   4858 1HB  GLU A 313     -35.551  -4.546  41.792  1.00  0.66           H  
ATOM   4859 2HB  GLU A 313     -35.640  -2.813  42.076  1.00  0.66           H  
ATOM   4860 1HG  GLU A 313     -34.604  -2.363  39.919  1.00  0.66           H  
ATOM   4861 2HG  GLU A 313     -34.343  -4.089  39.656  1.00  0.66           H  
ATOM   4862  N   ALA A 314     -31.965  -2.220  41.243  1.00  0.68           N  
ATOM   4863  CA  ALA A 314     -31.215  -0.986  41.006  1.00  0.68           C  
ATOM   4864  C   ALA A 314     -31.921  -0.093  39.998  1.00  0.68           C  
ATOM   4865  O   ALA A 314     -32.615  -0.579  39.106  1.00  0.68           O  
ATOM   4866  CB  ALA A 314     -29.809  -1.304  40.521  1.00  0.68           C  
ATOM   4867  H   ALA A 314     -31.740  -3.043  40.691  1.00  0.68           H  
ATOM   4868  HA  ALA A 314     -31.164  -0.442  41.940  1.00  0.68           H  
ATOM   4869 1HB  ALA A 314     -29.264  -0.371  40.380  1.00  0.68           H  
ATOM   4870 2HB  ALA A 314     -29.299  -1.917  41.258  1.00  0.68           H  
ATOM   4871 3HB  ALA A 314     -29.865  -1.841  39.578  1.00  0.68           H  
ATOM   4872  N   HIS A 315     -31.734   1.214  40.116  1.00  0.74           N  
ATOM   4873  CA  HIS A 315     -32.303   2.127  39.143  1.00  0.74           C  
ATOM   4874  C   HIS A 315     -31.418   2.158  37.922  1.00  0.74           C  
ATOM   4875  O   HIS A 315     -30.198   2.090  38.047  1.00  0.74           O  
ATOM   4876  CB  HIS A 315     -32.396   3.547  39.706  1.00  0.74           C  
ATOM   4877  CG  HIS A 315     -33.348   3.704  40.853  1.00  0.74           C  
ATOM   4878  ND1 HIS A 315     -34.720   3.629  40.704  1.00  0.74           N  
ATOM   4879  CD2 HIS A 315     -33.122   3.935  42.167  1.00  0.74           C  
ATOM   4880  CE1 HIS A 315     -35.297   3.809  41.882  1.00  0.74           C  
ATOM   4881  NE2 HIS A 315     -34.352   3.998  42.785  1.00  0.74           N  
ATOM   4882  H   HIS A 315     -31.152   1.582  40.861  1.00  0.74           H  
ATOM   4883  HA  HIS A 315     -33.296   1.793  38.845  1.00  0.74           H  
ATOM   4884 1HB  HIS A 315     -31.409   3.859  40.049  1.00  0.74           H  
ATOM   4885 2HB  HIS A 315     -32.690   4.233  38.911  1.00  0.74           H  
ATOM   4886  HD2 HIS A 315     -32.144   4.051  42.642  1.00  0.74           H  
ATOM   4887  HE1 HIS A 315     -36.371   3.804  42.073  1.00  0.74           H  
ATOM   4888  HE2 HIS A 315     -34.503   4.161  43.770  1.00  0.74           H  
ATOM   4889  N   ARG A 316     -32.017   2.315  36.751  1.00  0.84           N  
ATOM   4890  CA  ARG A 316     -31.244   2.495  35.528  1.00  0.84           C  
ATOM   4891  C   ARG A 316     -31.075   3.988  35.302  1.00  0.84           C  
ATOM   4892  O   ARG A 316     -32.042   4.738  35.439  1.00  0.84           O  
ATOM   4893  CB  ARG A 316     -31.925   1.829  34.345  1.00  0.84           C  
ATOM   4894  CG  ARG A 316     -31.150   1.894  33.074  1.00  0.84           C  
ATOM   4895  CD  ARG A 316     -31.805   1.153  31.957  1.00  0.84           C  
ATOM   4896  NE  ARG A 316     -31.853  -0.297  32.186  1.00  0.84           N  
ATOM   4897  CZ  ARG A 316     -32.964  -1.017  32.492  1.00  0.84           C  
ATOM   4898  NH1 ARG A 316     -34.131  -0.424  32.605  1.00  0.84           N  
ATOM   4899  NH2 ARG A 316     -32.878  -2.325  32.669  1.00  0.84           N  
ATOM   4900  H   ARG A 316     -33.026   2.332  36.710  1.00  0.84           H  
ATOM   4901  HA  ARG A 316     -30.254   2.055  35.652  1.00  0.84           H  
ATOM   4902 1HB  ARG A 316     -32.117   0.787  34.571  1.00  0.84           H  
ATOM   4903 2HB  ARG A 316     -32.886   2.306  34.165  1.00  0.84           H  
ATOM   4904 1HG  ARG A 316     -31.037   2.934  32.764  1.00  0.84           H  
ATOM   4905 2HG  ARG A 316     -30.175   1.474  33.264  1.00  0.84           H  
ATOM   4906 1HD  ARG A 316     -32.823   1.513  31.832  1.00  0.84           H  
ATOM   4907 2HD  ARG A 316     -31.245   1.334  31.041  1.00  0.84           H  
ATOM   4908  HE  ARG A 316     -30.984  -0.802  32.105  1.00  0.84           H  
ATOM   4909 1HH1 ARG A 316     -34.211   0.573  32.467  1.00  0.84           H  
ATOM   4910 2HH1 ARG A 316     -34.952  -0.973  32.826  1.00  0.84           H  
ATOM   4911 1HH2 ARG A 316     -31.990  -2.790  32.576  1.00  0.84           H  
ATOM   4912 2HH2 ARG A 316     -33.719  -2.881  32.891  1.00  0.84           H  
ATOM   4913  N   CYS A 317     -29.859   4.428  34.986  1.00  1.00           N  
ATOM   4914  CA  CYS A 317     -29.625   5.856  34.808  1.00  1.00           C  
ATOM   4915  C   CYS A 317     -29.152   6.264  33.415  1.00  1.00           C  
ATOM   4916  O   CYS A 317     -29.666   7.226  32.848  1.00  1.00           O  
ATOM   4917  CB  CYS A 317     -28.547   6.283  35.789  1.00  1.00           C  
ATOM   4918  SG  CYS A 317     -28.947   5.899  37.483  1.00  1.00           S  
ATOM   4919  H   CYS A 317     -29.090   3.774  34.901  1.00  1.00           H  
ATOM   4920  HA  CYS A 317     -30.549   6.387  35.029  1.00  1.00           H  
ATOM   4921 1HB  CYS A 317     -27.612   5.781  35.541  1.00  1.00           H  
ATOM   4922 2HB  CYS A 317     -28.379   7.355  35.707  1.00  1.00           H  
ATOM   4923  HG  CYS A 317     -29.999   6.707  37.582  1.00  1.00           H  
ATOM   4924  N   GLN A 318     -28.174   5.545  32.865  1.00  1.21           N  
ATOM   4925  CA  GLN A 318     -27.611   5.905  31.548  1.00  1.21           C  
ATOM   4926  C   GLN A 318     -27.414   7.419  31.362  1.00  1.21           C  
ATOM   4927  O   GLN A 318     -26.614   8.047  32.060  1.00  1.21           O  
ATOM   4928  CB  GLN A 318     -28.480   5.387  30.415  1.00  1.21           C  
ATOM   4929  CG  GLN A 318     -28.525   3.974  30.315  1.00  1.21           C  
ATOM   4930  CD  GLN A 318     -29.399   3.539  29.222  1.00  1.21           C  
ATOM   4931  OE1 GLN A 318     -30.603   3.618  29.400  1.00  1.21           O  
ATOM   4932  NE2 GLN A 318     -28.854   3.118  28.076  1.00  1.21           N  
ATOM   4933  H   GLN A 318     -27.824   4.736  33.379  1.00  1.21           H  
ATOM   4934  HA  GLN A 318     -26.637   5.436  31.470  1.00  1.21           H  
ATOM   4935 1HB  GLN A 318     -29.507   5.757  30.522  1.00  1.21           H  
ATOM   4936 2HB  GLN A 318     -28.085   5.734  29.456  1.00  1.21           H  
ATOM   4937 1HG  GLN A 318     -27.561   3.569  30.187  1.00  1.21           H  
ATOM   4938 2HG  GLN A 318     -28.959   3.625  31.249  1.00  1.21           H  
ATOM   4939 1HE2 GLN A 318     -29.455   2.844  27.329  1.00  1.21           H  
ATOM   4940 2HE2 GLN A 318     -27.852   3.110  27.914  1.00  1.21           H  
ATOM   4941  N   LYS A 319     -28.134   7.971  30.368  1.00  1.44           N  
ATOM   4942  CA  LYS A 319     -28.140   9.381  30.010  1.00  1.44           C  
ATOM   4943  C   LYS A 319     -29.558   9.899  30.220  1.00  1.44           C  
ATOM   4944  O   LYS A 319     -30.525   9.269  29.782  1.00  1.44           O  
ATOM   4945  CB  LYS A 319     -27.764   9.570  28.541  1.00  1.44           C  
ATOM   4946  CG  LYS A 319     -26.393   9.102  28.163  1.00  1.44           C  
ATOM   4947  CD  LYS A 319     -26.186   9.210  26.650  1.00  1.44           C  
ATOM   4948  CE  LYS A 319     -27.033   8.144  25.935  1.00  1.44           C  
ATOM   4949  NZ  LYS A 319     -26.759   8.040  24.463  1.00  1.44           N  
ATOM   4950  H   LYS A 319     -28.761   7.378  29.853  1.00  1.44           H  
ATOM   4951  HA  LYS A 319     -27.459   9.932  30.659  1.00  1.44           H  
ATOM   4952 1HB  LYS A 319     -28.480   9.038  27.913  1.00  1.44           H  
ATOM   4953 2HB  LYS A 319     -27.833  10.628  28.286  1.00  1.44           H  
ATOM   4954 1HG  LYS A 319     -25.636   9.692  28.682  1.00  1.44           H  
ATOM   4955 2HG  LYS A 319     -26.290   8.067  28.464  1.00  1.44           H  
ATOM   4956 1HD  LYS A 319     -26.486  10.199  26.312  1.00  1.44           H  
ATOM   4957 2HD  LYS A 319     -25.132   9.066  26.410  1.00  1.44           H  
ATOM   4958 1HE  LYS A 319     -26.842   7.195  26.386  1.00  1.44           H  
ATOM   4959 2HE  LYS A 319     -28.067   8.384  26.088  1.00  1.44           H  
ATOM   4960 1HZ  LYS A 319     -27.363   7.261  24.057  1.00  1.44           H  
ATOM   4961 2HZ  LYS A 319     -26.966   8.925  24.013  1.00  1.44           H  
ATOM   4962 3HZ  LYS A 319     -25.794   7.810  24.320  1.00  1.44           H  
ATOM   4963  N   SER A 320     -29.685  11.093  30.779  1.00  1.64           N  
ATOM   4964  CA  SER A 320     -31.001  11.668  31.060  1.00  1.64           C  
ATOM   4965  C   SER A 320     -31.884  11.923  29.832  1.00  1.64           C  
ATOM   4966  O   SER A 320     -33.101  12.044  29.962  1.00  1.64           O  
ATOM   4967  CB  SER A 320     -30.820  12.962  31.828  1.00  1.64           C  
ATOM   4968  OG  SER A 320     -30.200  13.937  31.035  1.00  1.64           O  
ATOM   4969  H   SER A 320     -28.856  11.581  31.085  1.00  1.64           H  
ATOM   4970  HA  SER A 320     -31.532  10.966  31.704  1.00  1.64           H  
ATOM   4971 1HB  SER A 320     -31.791  13.326  32.163  1.00  1.64           H  
ATOM   4972 2HB  SER A 320     -30.217  12.774  32.714  1.00  1.64           H  
ATOM   4973  HG  SER A 320     -30.879  14.252  30.424  1.00  1.64           H  
ATOM   4974  N   ASN A 321     -31.286  12.000  28.644  1.00  1.75           N  
ATOM   4975  CA  ASN A 321     -32.059  12.269  27.438  1.00  1.75           C  
ATOM   4976  C   ASN A 321     -32.461  11.028  26.631  1.00  1.75           C  
ATOM   4977  O   ASN A 321     -33.077  11.172  25.572  1.00  1.75           O  
ATOM   4978  CB  ASN A 321     -31.279  13.211  26.541  1.00  1.75           C  
ATOM   4979  CG  ASN A 321     -31.128  14.587  27.139  1.00  1.75           C  
ATOM   4980  OD1 ASN A 321     -32.048  15.115  27.775  1.00  1.75           O  
ATOM   4981  ND2 ASN A 321     -29.975  15.180  26.947  1.00  1.75           N  
ATOM   4982  H   ASN A 321     -30.287  11.880  28.589  1.00  1.75           H  
ATOM   4983  HA  ASN A 321     -32.983  12.766  27.735  1.00  1.75           H  
ATOM   4984 1HB  ASN A 321     -30.288  12.793  26.358  1.00  1.75           H  
ATOM   4985 2HB  ASN A 321     -31.782  13.294  25.576  1.00  1.75           H  
ATOM   4986 1HD2 ASN A 321     -29.814  16.095  27.319  1.00  1.75           H  
ATOM   4987 2HD2 ASN A 321     -29.256  14.720  26.426  1.00  1.75           H  
ATOM   4988  N   VAL A 322     -32.118   9.819  27.099  1.00  1.75           N  
ATOM   4989  CA  VAL A 322     -32.453   8.624  26.316  1.00  1.75           C  
ATOM   4990  C   VAL A 322     -33.221   7.537  27.075  1.00  1.75           C  
ATOM   4991  O   VAL A 322     -32.630   6.826  27.884  1.00  1.75           O  
ATOM   4992  CB  VAL A 322     -31.185   7.989  25.720  1.00  1.75           C  
ATOM   4993  CG1 VAL A 322     -31.553   6.744  24.931  1.00  1.75           C  
ATOM   4994  CG2 VAL A 322     -30.509   9.001  24.797  1.00  1.75           C  
ATOM   4995  H   VAL A 322     -31.627   9.724  27.992  1.00  1.75           H  
ATOM   4996  HA  VAL A 322     -33.026   8.950  25.457  1.00  1.75           H  
ATOM   4997  HB  VAL A 322     -30.509   7.691  26.523  1.00  1.75           H  
ATOM   4998 1HG1 VAL A 322     -30.651   6.291  24.507  1.00  1.75           H  
ATOM   4999 2HG1 VAL A 322     -32.040   6.024  25.591  1.00  1.75           H  
ATOM   5000 3HG1 VAL A 322     -32.237   7.011  24.126  1.00  1.75           H  
ATOM   5001 1HG2 VAL A 322     -29.629   8.556  24.356  1.00  1.75           H  
ATOM   5002 2HG2 VAL A 322     -31.204   9.277  24.003  1.00  1.75           H  
ATOM   5003 3HG2 VAL A 322     -30.224   9.888  25.354  1.00  1.75           H  
ATOM   5004  N   PRO A 323     -34.534   7.374  26.833  1.00  1.68           N  
ATOM   5005  CA  PRO A 323     -35.370   6.328  27.397  1.00  1.68           C  
ATOM   5006  C   PRO A 323     -34.795   4.976  27.024  1.00  1.68           C  
ATOM   5007  O   PRO A 323     -34.307   4.809  25.904  1.00  1.68           O  
ATOM   5008  CB  PRO A 323     -36.725   6.570  26.730  1.00  1.68           C  
ATOM   5009  CG  PRO A 323     -36.707   8.042  26.357  1.00  1.68           C  
ATOM   5010  CD  PRO A 323     -35.267   8.332  25.984  1.00  1.68           C  
ATOM   5011  HA  PRO A 323     -35.423   6.450  28.494  1.00  1.68           H  
ATOM   5012 1HB  PRO A 323     -36.831   5.904  25.857  1.00  1.68           H  
ATOM   5013 2HB  PRO A 323     -37.537   6.312  27.424  1.00  1.68           H  
ATOM   5014 1HG  PRO A 323     -37.408   8.234  25.530  1.00  1.68           H  
ATOM   5015 2HG  PRO A 323     -37.051   8.651  27.209  1.00  1.68           H  
ATOM   5016 1HD  PRO A 323     -35.094   8.131  24.916  1.00  1.68           H  
ATOM   5017 2HD  PRO A 323     -35.035   9.374  26.267  1.00  1.68           H  
ATOM   5018  N   TYR A 324     -34.891   4.002  27.914  1.00  1.58           N  
ATOM   5019  CA  TYR A 324     -34.370   2.679  27.603  1.00  1.58           C  
ATOM   5020  C   TYR A 324     -35.540   1.760  27.311  1.00  1.58           C  
ATOM   5021  O   TYR A 324     -36.446   1.628  28.132  1.00  1.58           O  
ATOM   5022  CB  TYR A 324     -33.543   2.156  28.772  1.00  1.58           C  
ATOM   5023  CG  TYR A 324     -32.724   0.897  28.500  1.00  1.58           C  
ATOM   5024  CD1 TYR A 324     -31.558   1.018  27.767  1.00  1.58           C  
ATOM   5025  CD2 TYR A 324     -33.083  -0.328  29.000  1.00  1.58           C  
ATOM   5026  CE1 TYR A 324     -30.752  -0.068  27.536  1.00  1.58           C  
ATOM   5027  CE2 TYR A 324     -32.273  -1.419  28.766  1.00  1.58           C  
ATOM   5028  CZ  TYR A 324     -31.116  -1.287  28.040  1.00  1.58           C  
ATOM   5029  OH  TYR A 324     -30.317  -2.366  27.816  1.00  1.58           O  
ATOM   5030  H   TYR A 324     -35.304   4.181  28.818  1.00  1.58           H  
ATOM   5031  HA  TYR A 324     -33.745   2.734  26.711  1.00  1.58           H  
ATOM   5032 1HB  TYR A 324     -32.881   2.934  29.104  1.00  1.58           H  
ATOM   5033 2HB  TYR A 324     -34.210   1.938  29.602  1.00  1.58           H  
ATOM   5034  HD1 TYR A 324     -31.280   1.991  27.377  1.00  1.58           H  
ATOM   5035  HD2 TYR A 324     -33.994  -0.437  29.585  1.00  1.58           H  
ATOM   5036  HE1 TYR A 324     -29.830   0.043  26.958  1.00  1.58           H  
ATOM   5037  HE2 TYR A 324     -32.548  -2.377  29.161  1.00  1.58           H  
ATOM   5038  HH  TYR A 324     -29.550  -2.088  27.299  1.00  1.58           H  
ATOM   5039  N   VAL A 325     -35.529   1.139  26.143  1.00  1.52           N  
ATOM   5040  CA  VAL A 325     -36.613   0.259  25.722  1.00  1.52           C  
ATOM   5041  C   VAL A 325     -36.113  -1.166  25.512  1.00  1.52           C  
ATOM   5042  O   VAL A 325     -36.630  -1.928  24.681  1.00  1.52           O  
ATOM   5043  CB  VAL A 325     -37.310   0.807  24.461  1.00  1.52           C  
ATOM   5044  CG1 VAL A 325     -38.005   2.124  24.795  1.00  1.52           C  
ATOM   5045  CG2 VAL A 325     -36.308   1.026  23.363  1.00  1.52           C  
ATOM   5046  H   VAL A 325     -34.749   1.294  25.520  1.00  1.52           H  
ATOM   5047  HA  VAL A 325     -37.362   0.238  26.516  1.00  1.52           H  
ATOM   5048  HB  VAL A 325     -38.068   0.094  24.136  1.00  1.52           H  
ATOM   5049 1HG1 VAL A 325     -38.514   2.505  23.910  1.00  1.52           H  
ATOM   5050 2HG1 VAL A 325     -38.735   1.958  25.589  1.00  1.52           H  
ATOM   5051 3HG1 VAL A 325     -37.268   2.856  25.129  1.00  1.52           H  
ATOM   5052 1HG2 VAL A 325     -36.812   1.407  22.476  1.00  1.52           H  
ATOM   5053 2HG2 VAL A 325     -35.570   1.755  23.697  1.00  1.52           H  
ATOM   5054 3HG2 VAL A 325     -35.823   0.086  23.133  1.00  1.52           H  
ATOM   5055  N   SER A 326     -35.102  -1.541  26.281  1.00  1.50           N  
ATOM   5056  CA  SER A 326     -34.529  -2.876  26.192  1.00  1.50           C  
ATOM   5057  C   SER A 326     -34.222  -3.310  24.763  1.00  1.50           C  
ATOM   5058  O   SER A 326     -33.141  -3.037  24.257  1.00  1.50           O  
ATOM   5059  CB  SER A 326     -35.434  -3.886  26.879  1.00  1.50           C  
ATOM   5060  OG  SER A 326     -36.703  -3.959  26.264  1.00  1.50           O  
ATOM   5061  H   SER A 326     -34.728  -0.879  26.947  1.00  1.50           H  
ATOM   5062  HA  SER A 326     -33.585  -2.870  26.735  1.00  1.50           H  
ATOM   5063 1HB  SER A 326     -34.951  -4.868  26.825  1.00  1.50           H  
ATOM   5064 2HB  SER A 326     -35.543  -3.639  27.937  1.00  1.50           H  
ATOM   5065  HG  SER A 326     -36.631  -3.499  25.416  1.00  1.50           H  
ATOM   5066  N   ASP A 327     -35.110  -4.085  24.166  1.00  1.52           N  
ATOM   5067  CA  ASP A 327     -34.851  -4.686  22.859  1.00  1.52           C  
ATOM   5068  C   ASP A 327     -35.186  -3.794  21.666  1.00  1.52           C  
ATOM   5069  O   ASP A 327     -34.912  -4.164  20.521  1.00  1.52           O  
ATOM   5070  CB  ASP A 327     -35.609  -5.993  22.707  1.00  1.52           C  
ATOM   5071  CG  ASP A 327     -35.082  -7.092  23.596  1.00  1.52           C  
ATOM   5072  OD1 ASP A 327     -33.913  -7.073  23.994  1.00  1.52           O  
ATOM   5073  OD2 ASP A 327     -35.841  -7.967  23.885  1.00  1.52           O  
ATOM   5074  H   ASP A 327     -36.004  -4.199  24.629  1.00  1.52           H  
ATOM   5075  HA  ASP A 327     -33.791  -4.923  22.813  1.00  1.52           H  
ATOM   5076 1HB  ASP A 327     -36.661  -5.827  22.945  1.00  1.52           H  
ATOM   5077 2HB  ASP A 327     -35.559  -6.324  21.670  1.00  1.52           H  
ATOM   5078  N   GLY A 328     -35.785  -2.638  21.912  1.00  1.55           N  
ATOM   5079  CA  GLY A 328     -36.178  -1.770  20.814  1.00  1.55           C  
ATOM   5080  C   GLY A 328     -34.973  -1.305  20.000  1.00  1.55           C  
ATOM   5081  O   GLY A 328     -33.873  -1.112  20.521  1.00  1.55           O  
ATOM   5082  H   GLY A 328     -35.993  -2.374  22.874  1.00  1.55           H  
ATOM   5083 1HA  GLY A 328     -36.868  -2.310  20.165  1.00  1.55           H  
ATOM   5084 2HA  GLY A 328     -36.722  -0.912  21.201  1.00  1.55           H  
ATOM   5085  N   ALA A 329     -35.218  -1.042  18.716  1.00  1.54           N  
ATOM   5086  CA  ALA A 329     -34.200  -0.595  17.757  1.00  1.54           C  
ATOM   5087  C   ALA A 329     -33.518   0.705  18.165  1.00  1.54           C  
ATOM   5088  O   ALA A 329     -32.388   0.973  17.766  1.00  1.54           O  
ATOM   5089  CB  ALA A 329     -34.830  -0.406  16.388  1.00  1.54           C  
ATOM   5090  H   ALA A 329     -36.152  -1.208  18.371  1.00  1.54           H  
ATOM   5091  HA  ALA A 329     -33.436  -1.370  17.698  1.00  1.54           H  
ATOM   5092 1HB  ALA A 329     -34.061  -0.112  15.673  1.00  1.54           H  
ATOM   5093 2HB  ALA A 329     -35.287  -1.341  16.065  1.00  1.54           H  
ATOM   5094 3HB  ALA A 329     -35.591   0.371  16.442  1.00  1.54           H  
ATOM   5095  N   GLN A 330     -34.222   1.526  18.930  1.00  1.46           N  
ATOM   5096  CA  GLN A 330     -33.703   2.818  19.338  1.00  1.46           C  
ATOM   5097  C   GLN A 330     -32.931   2.777  20.661  1.00  1.46           C  
ATOM   5098  O   GLN A 330     -32.479   3.818  21.138  1.00  1.46           O  
ATOM   5099  CB  GLN A 330     -34.855   3.818  19.446  1.00  1.46           C  
ATOM   5100  CG  GLN A 330     -35.614   4.042  18.134  1.00  1.46           C  
ATOM   5101  CD  GLN A 330     -34.735   4.602  17.022  1.00  1.46           C  
ATOM   5102  OE1 GLN A 330     -34.050   5.614  17.203  1.00  1.46           O  
ATOM   5103  NE2 GLN A 330     -34.754   3.949  15.863  1.00  1.46           N  
ATOM   5104  H   GLN A 330     -35.140   1.243  19.233  1.00  1.46           H  
ATOM   5105  HA  GLN A 330     -33.016   3.165  18.567  1.00  1.46           H  
ATOM   5106 1HB  GLN A 330     -35.565   3.472  20.198  1.00  1.46           H  
ATOM   5107 2HB  GLN A 330     -34.468   4.780  19.780  1.00  1.46           H  
ATOM   5108 1HG  GLN A 330     -36.018   3.088  17.797  1.00  1.46           H  
ATOM   5109 2HG  GLN A 330     -36.426   4.748  18.313  1.00  1.46           H  
ATOM   5110 1HE2 GLN A 330     -34.197   4.272  15.096  1.00  1.46           H  
ATOM   5111 2HE2 GLN A 330     -35.324   3.136  15.755  1.00  1.46           H  
ATOM   5112  N   SER A 331     -32.797   1.599  21.277  1.00  1.34           N  
ATOM   5113  CA  SER A 331     -32.089   1.515  22.552  1.00  1.34           C  
ATOM   5114  C   SER A 331     -30.591   1.282  22.367  1.00  1.34           C  
ATOM   5115  O   SER A 331     -30.160   0.501  21.515  1.00  1.34           O  
ATOM   5116  CB  SER A 331     -32.644   0.395  23.401  1.00  1.34           C  
ATOM   5117  OG  SER A 331     -31.937   0.281  24.590  1.00  1.34           O  
ATOM   5118  H   SER A 331     -33.174   0.746  20.862  1.00  1.34           H  
ATOM   5119  HA  SER A 331     -32.224   2.457  23.083  1.00  1.34           H  
ATOM   5120 1HB  SER A 331     -33.652   0.575  23.619  1.00  1.34           H  
ATOM   5121 2HB  SER A 331     -32.597  -0.546  22.848  1.00  1.34           H  
ATOM   5122  HG  SER A 331     -31.017   0.192  24.337  1.00  1.34           H  
ATOM   5123  N   ASP A 332     -29.783   1.871  23.243  1.00  1.18           N  
ATOM   5124  CA  ASP A 332     -28.332   1.676  23.187  1.00  1.18           C  
ATOM   5125  C   ASP A 332     -27.935   0.357  23.886  1.00  1.18           C  
ATOM   5126  O   ASP A 332     -27.247   0.334  24.906  1.00  1.18           O  
ATOM   5127  CB  ASP A 332     -27.633   2.873  23.845  1.00  1.18           C  
ATOM   5128  CG  ASP A 332     -27.776   4.232  23.071  1.00  1.18           C  
ATOM   5129  OD1 ASP A 332     -27.708   4.205  21.868  1.00  1.18           O  
ATOM   5130  OD2 ASP A 332     -27.947   5.277  23.719  1.00  1.18           O  
ATOM   5131  H   ASP A 332     -30.179   2.492  23.935  1.00  1.18           H  
ATOM   5132  HA  ASP A 332     -28.026   1.617  22.141  1.00  1.18           H  
ATOM   5133 1HB  ASP A 332     -28.027   3.005  24.849  1.00  1.18           H  
ATOM   5134 2HB  ASP A 332     -26.573   2.647  23.935  1.00  1.18           H  
ATOM   5135  N   LYS A 333     -28.362  -0.742  23.276  1.00  1.03           N  
ATOM   5136  CA  LYS A 333     -28.256  -2.115  23.788  1.00  1.03           C  
ATOM   5137  C   LYS A 333     -26.843  -2.611  24.033  1.00  1.03           C  
ATOM   5138  O   LYS A 333     -26.588  -3.411  24.930  1.00  1.03           O  
ATOM   5139  CB  LYS A 333     -28.902  -3.056  22.787  1.00  1.03           C  
ATOM   5140  CG  LYS A 333     -30.372  -2.884  22.665  1.00  1.03           C  
ATOM   5141  CD  LYS A 333     -30.972  -3.934  21.796  1.00  1.03           C  
ATOM   5142  CE  LYS A 333     -30.608  -3.736  20.341  1.00  1.03           C  
ATOM   5143  NZ  LYS A 333     -31.208  -4.794  19.493  1.00  1.03           N  
ATOM   5144  H   LYS A 333     -28.878  -0.584  22.407  1.00  1.03           H  
ATOM   5145  HA  LYS A 333     -28.799  -2.165  24.736  1.00  1.03           H  
ATOM   5146 1HB  LYS A 333     -28.460  -2.901  21.801  1.00  1.03           H  
ATOM   5147 2HB  LYS A 333     -28.706  -4.093  23.072  1.00  1.03           H  
ATOM   5148 1HG  LYS A 333     -30.806  -2.941  23.654  1.00  1.03           H  
ATOM   5149 2HG  LYS A 333     -30.598  -1.913  22.245  1.00  1.03           H  
ATOM   5150 1HD  LYS A 333     -30.664  -4.918  22.133  1.00  1.03           H  
ATOM   5151 2HD  LYS A 333     -32.046  -3.861  21.876  1.00  1.03           H  
ATOM   5152 1HE  LYS A 333     -30.976  -2.763  20.008  1.00  1.03           H  
ATOM   5153 2HE  LYS A 333     -29.522  -3.765  20.231  1.00  1.03           H  
ATOM   5154 1HZ  LYS A 333     -30.956  -4.654  18.528  1.00  1.03           H  
ATOM   5155 2HZ  LYS A 333     -30.843  -5.706  19.825  1.00  1.03           H  
ATOM   5156 3HZ  LYS A 333     -32.223  -4.772  19.591  1.00  1.03           H  
ATOM   5157  N   TRP A 334     -25.927  -2.135  23.220  1.00  0.90           N  
ATOM   5158  CA  TRP A 334     -24.551  -2.579  23.259  1.00  0.90           C  
ATOM   5159  C   TRP A 334     -23.662  -1.785  24.166  1.00  0.90           C  
ATOM   5160  O   TRP A 334     -22.470  -2.083  24.211  1.00  0.90           O  
ATOM   5161  CB  TRP A 334     -23.980  -2.460  21.880  1.00  0.90           C  
ATOM   5162  CG  TRP A 334     -24.568  -3.367  20.951  1.00  0.90           C  
ATOM   5163  CD1 TRP A 334     -24.756  -4.700  21.075  1.00  0.90           C  
ATOM   5164  CD2 TRP A 334     -25.128  -2.993  19.714  1.00  0.90           C  
ATOM   5165  NE1 TRP A 334     -25.350  -5.185  19.959  1.00  0.90           N  
ATOM   5166  CE2 TRP A 334     -25.601  -4.152  19.116  1.00  0.90           C  
ATOM   5167  CE3 TRP A 334     -25.263  -1.780  19.067  1.00  0.90           C  
ATOM   5168  CZ2 TRP A 334     -26.202  -4.137  17.882  1.00  0.90           C  
ATOM   5169  CZ3 TRP A 334     -25.866  -1.758  17.852  1.00  0.90           C  
ATOM   5170  CH2 TRP A 334     -26.325  -2.903  17.267  1.00  0.90           C  
ATOM   5171  H   TRP A 334     -26.205  -1.450  22.533  1.00  0.90           H  
ATOM   5172  HA  TRP A 334     -24.539  -3.619  23.581  1.00  0.90           H  
ATOM   5173 1HB  TRP A 334     -24.125  -1.438  21.512  1.00  0.90           H  
ATOM   5174 2HB  TRP A 334     -22.909  -2.646  21.911  1.00  0.90           H  
ATOM   5175  HD1 TRP A 334     -24.453  -5.292  21.934  1.00  0.90           H  
ATOM   5176  HE1 TRP A 334     -25.590  -6.146  19.771  1.00  0.90           H  
ATOM   5177  HE3 TRP A 334     -24.891  -0.858  19.524  1.00  0.90           H  
ATOM   5178  HZ2 TRP A 334     -26.575  -5.036  17.395  1.00  0.90           H  
ATOM   5179  HZ3 TRP A 334     -25.968  -0.798  17.353  1.00  0.90           H  
ATOM   5180  HH2 TRP A 334     -26.794  -2.831  16.288  1.00  0.90           H  
ATOM   5181  N   ALA A 335     -24.217  -0.743  24.792  1.00  0.81           N  
ATOM   5182  CA  ALA A 335     -23.515   0.183  25.669  1.00  0.81           C  
ATOM   5183  C   ALA A 335     -23.489  -0.303  27.112  1.00  0.81           C  
ATOM   5184  O   ALA A 335     -24.324  -1.113  27.510  1.00  0.81           O  
ATOM   5185  CB  ALA A 335     -24.187   1.515  25.615  1.00  0.81           C  
ATOM   5186  H   ALA A 335     -25.222  -0.582  24.692  1.00  0.81           H  
ATOM   5187  HA  ALA A 335     -22.501   0.295  25.307  1.00  0.81           H  
ATOM   5188 1HB  ALA A 335     -23.662   2.210  26.249  1.00  0.81           H  
ATOM   5189 2HB  ALA A 335     -24.202   1.876  24.595  1.00  0.81           H  
ATOM   5190 3HB  ALA A 335     -25.201   1.392  25.974  1.00  0.81           H  
ATOM   5191  N   TRP A 336     -22.546   0.189  27.925  1.00  0.76           N  
ATOM   5192  CA  TRP A 336     -22.655  -0.158  29.333  1.00  0.76           C  
ATOM   5193  C   TRP A 336     -23.753   0.701  29.879  1.00  0.76           C  
ATOM   5194  O   TRP A 336     -23.738   1.914  29.706  1.00  0.76           O  
ATOM   5195  CB  TRP A 336     -21.377   0.081  30.164  1.00  0.76           C  
ATOM   5196  CG  TRP A 336     -20.265  -0.898  29.952  1.00  0.76           C  
ATOM   5197  CD1 TRP A 336     -19.109  -0.730  29.291  1.00  0.76           C  
ATOM   5198  CD2 TRP A 336     -20.251  -2.234  30.406  1.00  0.76           C  
ATOM   5199  NE1 TRP A 336     -18.414  -1.891  29.262  1.00  0.76           N  
ATOM   5200  CE2 TRP A 336     -19.097  -2.815  29.933  1.00  0.76           C  
ATOM   5201  CE3 TRP A 336     -21.104  -2.967  31.140  1.00  0.76           C  
ATOM   5202  CZ2 TRP A 336     -18.807  -4.107  30.162  1.00  0.76           C  
ATOM   5203  CZ3 TRP A 336     -20.787  -4.272  31.415  1.00  0.76           C  
ATOM   5204  CH2 TRP A 336     -19.673  -4.819  30.920  1.00  0.76           C  
ATOM   5205  H   TRP A 336     -21.827   0.818  27.590  1.00  0.76           H  
ATOM   5206  HA  TRP A 336     -22.949  -1.205  29.435  1.00  0.76           H  
ATOM   5207 1HB  TRP A 336     -20.989   1.074  29.932  1.00  0.76           H  
ATOM   5208 2HB  TRP A 336     -21.629   0.085  31.208  1.00  0.76           H  
ATOM   5209  HD1 TRP A 336     -18.800   0.166  28.824  1.00  0.76           H  
ATOM   5210  HE1 TRP A 336     -17.524  -2.054  28.807  1.00  0.76           H  
ATOM   5211  HE3 TRP A 336     -22.004  -2.512  31.517  1.00  0.76           H  
ATOM   5212  HZ2 TRP A 336     -17.919  -4.574  29.779  1.00  0.76           H  
ATOM   5213  HZ3 TRP A 336     -21.466  -4.860  32.019  1.00  0.76           H  
ATOM   5214  HH2 TRP A 336     -19.455  -5.845  31.121  1.00  0.76           H  
ATOM   5215  N   VAL A 337     -24.693   0.091  30.547  1.00  0.72           N  
ATOM   5216  CA  VAL A 337     -25.802   0.816  31.100  1.00  0.72           C  
ATOM   5217  C   VAL A 337     -25.486   1.109  32.548  1.00  0.72           C  
ATOM   5218  O   VAL A 337     -25.148   0.201  33.303  1.00  0.72           O  
ATOM   5219  CB  VAL A 337     -27.066  -0.038  30.912  1.00  0.72           C  
ATOM   5220  CG1 VAL A 337     -28.245   0.582  31.496  1.00  0.72           C  
ATOM   5221  CG2 VAL A 337     -27.291  -0.241  29.411  1.00  0.72           C  
ATOM   5222  H   VAL A 337     -24.659  -0.918  30.653  1.00  0.72           H  
ATOM   5223  HA  VAL A 337     -25.925   1.750  30.566  1.00  0.72           H  
ATOM   5224  HB  VAL A 337     -26.910  -0.983  31.389  1.00  0.72           H  
ATOM   5225 1HG1 VAL A 337     -29.095  -0.074  31.338  1.00  0.72           H  
ATOM   5226 2HG1 VAL A 337     -28.084   0.750  32.557  1.00  0.72           H  
ATOM   5227 3HG1 VAL A 337     -28.419   1.480  31.029  1.00  0.72           H  
ATOM   5228 1HG2 VAL A 337     -28.167  -0.855  29.243  1.00  0.72           H  
ATOM   5229 2HG2 VAL A 337     -27.435   0.724  28.932  1.00  0.72           H  
ATOM   5230 3HG2 VAL A 337     -26.417  -0.733  28.975  1.00  0.72           H  
ATOM   5231  N   LEU A 338     -25.521   2.380  32.931  1.00  0.70           N  
ATOM   5232  CA  LEU A 338     -25.201   2.720  34.311  1.00  0.70           C  
ATOM   5233  C   LEU A 338     -26.401   2.497  35.198  1.00  0.70           C  
ATOM   5234  O   LEU A 338     -27.515   2.903  34.831  1.00  0.70           O  
ATOM   5235  CB  LEU A 338     -24.779   4.184  34.449  1.00  0.70           C  
ATOM   5236  CG  LEU A 338     -23.501   4.636  33.745  1.00  0.70           C  
ATOM   5237  CD1 LEU A 338     -23.399   6.132  33.889  1.00  0.70           C  
ATOM   5238  CD2 LEU A 338     -22.277   3.969  34.389  1.00  0.70           C  
ATOM   5239  H   LEU A 338     -25.768   3.095  32.267  1.00  0.70           H  
ATOM   5240  HA  LEU A 338     -24.390   2.081  34.653  1.00  0.70           H  
ATOM   5241 1HB  LEU A 338     -25.586   4.813  34.087  1.00  0.70           H  
ATOM   5242 2HB  LEU A 338     -24.646   4.392  35.513  1.00  0.70           H  
ATOM   5243  HG  LEU A 338     -23.541   4.381  32.686  1.00  0.70           H  
ATOM   5244 1HD1 LEU A 338     -22.514   6.464  33.420  1.00  0.70           H  
ATOM   5245 2HD1 LEU A 338     -24.267   6.610  33.423  1.00  0.70           H  
ATOM   5246 3HD1 LEU A 338     -23.360   6.393  34.944  1.00  0.70           H  
ATOM   5247 1HD2 LEU A 338     -21.364   4.316  33.889  1.00  0.70           H  
ATOM   5248 2HD2 LEU A 338     -22.228   4.230  35.453  1.00  0.70           H  
ATOM   5249 3HD2 LEU A 338     -22.361   2.907  34.290  1.00  0.70           H  
ATOM   5250  N   PHE A 339     -26.138   1.914  36.371  1.00  0.69           N  
ATOM   5251  CA  PHE A 339     -27.144   1.625  37.399  1.00  0.69           C  
ATOM   5252  C   PHE A 339     -26.738   2.100  38.795  1.00  0.69           C  
ATOM   5253  O   PHE A 339     -25.545   2.161  39.127  1.00  0.69           O  
ATOM   5254  CB  PHE A 339     -27.443   0.123  37.471  1.00  0.69           C  
ATOM   5255  CG  PHE A 339     -28.066  -0.480  36.255  1.00  0.69           C  
ATOM   5256  CD1 PHE A 339     -27.295  -0.923  35.225  1.00  0.69           C  
ATOM   5257  CD2 PHE A 339     -29.438  -0.640  36.168  1.00  0.69           C  
ATOM   5258  CE1 PHE A 339     -27.858  -1.495  34.127  1.00  0.69           C  
ATOM   5259  CE2 PHE A 339     -30.010  -1.223  35.062  1.00  0.69           C  
ATOM   5260  CZ  PHE A 339     -29.212  -1.647  34.032  1.00  0.69           C  
ATOM   5261  H   PHE A 339     -25.166   1.647  36.541  1.00  0.69           H  
ATOM   5262  HA  PHE A 339     -28.049   2.151  37.118  1.00  0.69           H  
ATOM   5263 1HB  PHE A 339     -26.522  -0.416  37.682  1.00  0.69           H  
ATOM   5264 2HB  PHE A 339     -28.118  -0.054  38.303  1.00  0.69           H  
ATOM   5265  HD1 PHE A 339     -26.218  -0.816  35.288  1.00  0.69           H  
ATOM   5266  HD2 PHE A 339     -30.066  -0.305  36.998  1.00  0.69           H  
ATOM   5267  HE1 PHE A 339     -27.218  -1.831  33.331  1.00  0.69           H  
ATOM   5268  HE2 PHE A 339     -31.088  -1.348  35.011  1.00  0.69           H  
ATOM   5269  HZ  PHE A 339     -29.645  -2.111  33.152  1.00  0.69           H  
ATOM   5270  N   GLU A 340     -27.740   2.377  39.640  1.00  0.69           N  
ATOM   5271  CA  GLU A 340     -27.453   2.783  41.024  1.00  0.69           C  
ATOM   5272  C   GLU A 340     -28.511   2.345  42.030  1.00  0.69           C  
ATOM   5273  O   GLU A 340     -29.692   2.208  41.709  1.00  0.69           O  
ATOM   5274  CB  GLU A 340     -27.372   4.307  41.143  1.00  0.69           C  
ATOM   5275  CG  GLU A 340     -28.721   4.999  40.994  1.00  0.69           C  
ATOM   5276  CD  GLU A 340     -28.674   6.524  41.067  1.00  0.69           C  
ATOM   5277  OE1 GLU A 340     -27.601   7.093  41.187  1.00  0.69           O  
ATOM   5278  OE2 GLU A 340     -29.728   7.120  41.003  1.00  0.69           O  
ATOM   5279  H   GLU A 340     -28.698   2.312  39.290  1.00  0.69           H  
ATOM   5280  HA  GLU A 340     -26.505   2.342  41.323  1.00  0.69           H  
ATOM   5281 1HB  GLU A 340     -26.944   4.574  42.111  1.00  0.69           H  
ATOM   5282 2HB  GLU A 340     -26.710   4.693  40.370  1.00  0.69           H  
ATOM   5283 1HG  GLU A 340     -29.162   4.689  40.061  1.00  0.69           H  
ATOM   5284 2HG  GLU A 340     -29.370   4.637  41.791  1.00  0.69           H  
ATOM   5285  N   ALA A 341     -28.105   2.212  43.285  1.00  0.70           N  
ATOM   5286  CA  ALA A 341     -29.079   1.955  44.338  1.00  0.70           C  
ATOM   5287  C   ALA A 341     -28.583   2.434  45.693  1.00  0.70           C  
ATOM   5288  O   ALA A 341     -27.376   2.494  45.937  1.00  0.70           O  
ATOM   5289  CB  ALA A 341     -29.385   0.477  44.411  1.00  0.70           C  
ATOM   5290  H   ALA A 341     -27.108   2.268  43.492  1.00  0.70           H  
ATOM   5291  HA  ALA A 341     -29.989   2.503  44.094  1.00  0.70           H  
ATOM   5292 1HB  ALA A 341     -30.143   0.304  45.170  1.00  0.70           H  
ATOM   5293 2HB  ALA A 341     -29.745   0.135  43.468  1.00  0.70           H  
ATOM   5294 3HB  ALA A 341     -28.481  -0.053  44.668  1.00  0.70           H  
ATOM   5295  N   THR A 342     -29.511   2.728  46.601  1.00  0.72           N  
ATOM   5296  CA  THR A 342     -29.106   3.056  47.962  1.00  0.72           C  
ATOM   5297  C   THR A 342     -29.561   1.946  48.889  1.00  0.72           C  
ATOM   5298  O   THR A 342     -30.753   1.648  48.987  1.00  0.72           O  
ATOM   5299  CB  THR A 342     -29.685   4.397  48.437  1.00  0.72           C  
ATOM   5300  OG1 THR A 342     -29.236   5.450  47.572  1.00  0.72           O  
ATOM   5301  CG2 THR A 342     -29.201   4.674  49.875  1.00  0.72           C  
ATOM   5302  H   THR A 342     -30.492   2.696  46.361  1.00  0.72           H  
ATOM   5303  HA  THR A 342     -28.023   3.113  48.012  1.00  0.72           H  
ATOM   5304  HB  THR A 342     -30.772   4.357  48.421  1.00  0.72           H  
ATOM   5305  HG1 THR A 342     -29.497   6.297  47.940  1.00  0.72           H  
ATOM   5306 1HG2 THR A 342     -29.603   5.625  50.219  1.00  0.72           H  
ATOM   5307 2HG2 THR A 342     -29.539   3.876  50.537  1.00  0.72           H  
ATOM   5308 3HG2 THR A 342     -28.112   4.714  49.889  1.00  0.72           H  
ATOM   5309  N   LEU A 343     -28.594   1.292  49.510  1.00  0.76           N  
ATOM   5310  CA  LEU A 343     -28.865   0.158  50.385  1.00  0.76           C  
ATOM   5311  C   LEU A 343     -28.308   0.372  51.777  1.00  0.76           C  
ATOM   5312  O   LEU A 343     -27.271   1.012  51.933  1.00  0.76           O  
ATOM   5313  CB  LEU A 343     -28.314  -1.142  49.779  1.00  0.76           C  
ATOM   5314  CG  LEU A 343     -29.156  -1.799  48.607  1.00  0.76           C  
ATOM   5315  CD1 LEU A 343     -28.875  -1.173  47.279  1.00  0.76           C  
ATOM   5316  CD2 LEU A 343     -28.815  -3.246  48.511  1.00  0.76           C  
ATOM   5317  H   LEU A 343     -27.638   1.634  49.387  1.00  0.76           H  
ATOM   5318  HA  LEU A 343     -29.944   0.047  50.474  1.00  0.76           H  
ATOM   5319 1HB  LEU A 343     -27.318  -0.954  49.424  1.00  0.76           H  
ATOM   5320 2HB  LEU A 343     -28.254  -1.878  50.579  1.00  0.76           H  
ATOM   5321  HG  LEU A 343     -30.212  -1.673  48.826  1.00  0.76           H  
ATOM   5322 1HD1 LEU A 343     -29.487  -1.667  46.525  1.00  0.76           H  
ATOM   5323 2HD1 LEU A 343     -29.117  -0.140  47.303  1.00  0.76           H  
ATOM   5324 3HD1 LEU A 343     -27.852  -1.285  47.013  1.00  0.76           H  
ATOM   5325 1HD2 LEU A 343     -29.377  -3.711  47.739  1.00  0.76           H  
ATOM   5326 2HD2 LEU A 343     -27.769  -3.330  48.269  1.00  0.76           H  
ATOM   5327 3HD2 LEU A 343     -29.027  -3.742  49.456  1.00  0.76           H  
ATOM   5328  N   ASP A 344     -28.997  -0.171  52.785  1.00  0.80           N  
ATOM   5329  CA  ASP A 344     -28.540  -0.112  54.179  1.00  0.80           C  
ATOM   5330  C   ASP A 344     -27.552  -1.246  54.412  1.00  0.80           C  
ATOM   5331  O   ASP A 344     -27.934  -2.415  54.405  1.00  0.80           O  
ATOM   5332  CB  ASP A 344     -29.735  -0.167  55.151  1.00  0.80           C  
ATOM   5333  CG  ASP A 344     -29.364   0.004  56.650  1.00  0.80           C  
ATOM   5334  OD1 ASP A 344     -28.225  -0.141  56.995  1.00  0.80           O  
ATOM   5335  OD2 ASP A 344     -30.245   0.313  57.418  1.00  0.80           O  
ATOM   5336  H   ASP A 344     -29.856  -0.662  52.575  1.00  0.80           H  
ATOM   5337  HA  ASP A 344     -28.017   0.812  54.350  1.00  0.80           H  
ATOM   5338 1HB  ASP A 344     -30.450   0.612  54.888  1.00  0.80           H  
ATOM   5339 2HB  ASP A 344     -30.243  -1.124  55.033  1.00  0.80           H  
ATOM   5340  N   ILE A 345     -26.272  -0.910  54.522  1.00  0.84           N  
ATOM   5341  CA  ILE A 345     -25.237  -1.920  54.599  1.00  0.84           C  
ATOM   5342  C   ILE A 345     -24.961  -2.407  56.040  1.00  0.84           C  
ATOM   5343  O   ILE A 345     -24.686  -1.587  56.920  1.00  0.84           O  
ATOM   5344  CB  ILE A 345     -23.931  -1.361  54.005  1.00  0.84           C  
ATOM   5345  CG1 ILE A 345     -24.113  -1.004  52.553  1.00  0.84           C  
ATOM   5346  CG2 ILE A 345     -22.848  -2.349  54.098  1.00  0.84           C  
ATOM   5347  CD1 ILE A 345     -22.927  -0.291  52.014  1.00  0.84           C  
ATOM   5348  H   ILE A 345     -26.010   0.075  54.556  1.00  0.84           H  
ATOM   5349  HA  ILE A 345     -25.556  -2.728  53.960  1.00  0.84           H  
ATOM   5350  HB  ILE A 345     -23.650  -0.450  54.543  1.00  0.84           H  
ATOM   5351 1HG1 ILE A 345     -24.265  -1.909  51.977  1.00  0.84           H  
ATOM   5352 2HG1 ILE A 345     -24.992  -0.361  52.438  1.00  0.84           H  
ATOM   5353 1HG2 ILE A 345     -21.956  -1.930  53.673  1.00  0.84           H  
ATOM   5354 2HG2 ILE A 345     -22.671  -2.608  55.136  1.00  0.84           H  
ATOM   5355 3HG2 ILE A 345     -23.142  -3.225  53.541  1.00  0.84           H  
ATOM   5356 1HD1 ILE A 345     -23.084  -0.050  50.961  1.00  0.84           H  
ATOM   5357 2HD1 ILE A 345     -22.780   0.618  52.587  1.00  0.84           H  
ATOM   5358 3HD1 ILE A 345     -22.052  -0.917  52.117  1.00  0.84           H  
ATOM   5359  N   PRO A 346     -25.104  -3.718  56.337  1.00  0.87           N  
ATOM   5360  CA  PRO A 346     -24.834  -4.334  57.622  1.00  0.87           C  
ATOM   5361  C   PRO A 346     -23.323  -4.426  57.841  1.00  0.87           C  
ATOM   5362  O   PRO A 346     -22.553  -4.349  56.878  1.00  0.87           O  
ATOM   5363  CB  PRO A 346     -25.538  -5.698  57.490  1.00  0.87           C  
ATOM   5364  CG  PRO A 346     -25.507  -6.008  56.027  1.00  0.87           C  
ATOM   5365  CD  PRO A 346     -25.631  -4.667  55.336  1.00  0.87           C  
ATOM   5366  HA  PRO A 346     -25.309  -3.714  58.397  1.00  0.87           H  
ATOM   5367 1HB  PRO A 346     -24.992  -6.464  58.063  1.00  0.87           H  
ATOM   5368 2HB  PRO A 346     -26.554  -5.641  57.906  1.00  0.87           H  
ATOM   5369 1HG  PRO A 346     -24.592  -6.554  55.775  1.00  0.87           H  
ATOM   5370 2HG  PRO A 346     -26.341  -6.676  55.763  1.00  0.87           H  
ATOM   5371 1HD  PRO A 346     -25.005  -4.706  54.457  1.00  0.87           H  
ATOM   5372 2HD  PRO A 346     -26.682  -4.449  55.109  1.00  0.87           H  
ATOM   5373  N   PRO A 347     -22.859  -4.608  59.073  1.00  0.87           N  
ATOM   5374  CA  PRO A 347     -21.461  -4.771  59.374  1.00  0.87           C  
ATOM   5375  C   PRO A 347     -20.958  -6.021  58.692  1.00  0.87           C  
ATOM   5376  O   PRO A 347     -21.621  -7.057  58.724  1.00  0.87           O  
ATOM   5377  CB  PRO A 347     -21.459  -4.902  60.906  1.00  0.87           C  
ATOM   5378  CG  PRO A 347     -22.874  -5.339  61.271  1.00  0.87           C  
ATOM   5379  CD  PRO A 347     -23.767  -4.698  60.228  1.00  0.87           C  
ATOM   5380  HA  PRO A 347     -20.902  -3.883  59.040  1.00  0.87           H  
ATOM   5381 1HB  PRO A 347     -20.699  -5.633  61.209  1.00  0.87           H  
ATOM   5382 2HB  PRO A 347     -21.173  -3.942  61.361  1.00  0.87           H  
ATOM   5383 1HG  PRO A 347     -22.942  -6.437  61.267  1.00  0.87           H  
ATOM   5384 2HG  PRO A 347     -23.115  -5.009  62.295  1.00  0.87           H  
ATOM   5385 1HD  PRO A 347     -24.608  -5.361  60.043  1.00  0.87           H  
ATOM   5386 2HD  PRO A 347     -24.097  -3.703  60.540  1.00  0.87           H  
ATOM   5387  N   ASN A 348     -19.758  -5.936  58.126  1.00  0.85           N  
ATOM   5388  CA  ASN A 348     -19.095  -7.040  57.443  1.00  0.85           C  
ATOM   5389  C   ASN A 348     -19.879  -7.549  56.239  1.00  0.85           C  
ATOM   5390  O   ASN A 348     -19.724  -8.694  55.814  1.00  0.85           O  
ATOM   5391  CB  ASN A 348     -18.785  -8.158  58.419  1.00  0.85           C  
ATOM   5392  CG  ASN A 348     -17.851  -7.709  59.523  1.00  0.85           C  
ATOM   5393  OD1 ASN A 348     -16.759  -7.192  59.264  1.00  0.85           O  
ATOM   5394  ND2 ASN A 348     -18.270  -7.893  60.749  1.00  0.85           N  
ATOM   5395  H   ASN A 348     -19.269  -5.043  58.101  1.00  0.85           H  
ATOM   5396  HA  ASN A 348     -18.162  -6.674  57.047  1.00  0.85           H  
ATOM   5397 1HB  ASN A 348     -19.695  -8.552  58.863  1.00  0.85           H  
ATOM   5398 2HB  ASN A 348     -18.314  -8.978  57.881  1.00  0.85           H  
ATOM   5399 1HD2 ASN A 348     -17.697  -7.618  61.520  1.00  0.85           H  
ATOM   5400 2HD2 ASN A 348     -19.164  -8.315  60.912  1.00  0.85           H  
ATOM   5401  N   ALA A 349     -20.642  -6.653  55.627  1.00  0.80           N  
ATOM   5402  CA  ALA A 349     -21.381  -6.949  54.416  1.00  0.80           C  
ATOM   5403  C   ALA A 349     -20.503  -7.302  53.237  1.00  0.80           C  
ATOM   5404  O   ALA A 349     -19.390  -6.778  53.077  1.00  0.80           O  
ATOM   5405  CB  ALA A 349     -22.188  -5.754  53.999  1.00  0.80           C  
ATOM   5406  H   ALA A 349     -20.789  -5.738  56.057  1.00  0.80           H  
ATOM   5407  HA  ALA A 349     -22.043  -7.790  54.623  1.00  0.80           H  
ATOM   5408 1HB  ALA A 349     -22.754  -5.985  53.105  1.00  0.80           H  
ATOM   5409 2HB  ALA A 349     -22.849  -5.482  54.784  1.00  0.80           H  
ATOM   5410 3HB  ALA A 349     -21.511  -4.934  53.793  1.00  0.80           H  
ATOM   5411  N   GLU A 350     -21.051  -8.164  52.389  1.00  0.75           N  
ATOM   5412  CA  GLU A 350     -20.466  -8.470  51.096  1.00  0.75           C  
ATOM   5413  C   GLU A 350     -21.507  -7.998  50.091  1.00  0.75           C  
ATOM   5414  O   GLU A 350     -22.663  -8.442  50.119  1.00  0.75           O  
ATOM   5415  CB  GLU A 350     -20.133  -9.956  50.946  1.00  0.75           C  
ATOM   5416  CG  GLU A 350     -19.411 -10.324  49.643  1.00  0.75           C  
ATOM   5417  CD  GLU A 350     -18.986 -11.774  49.603  1.00  0.75           C  
ATOM   5418  OE1 GLU A 350     -19.383 -12.514  50.468  1.00  0.75           O  
ATOM   5419  OE2 GLU A 350     -18.233 -12.132  48.723  1.00  0.75           O  
ATOM   5420  H   GLU A 350     -21.937  -8.581  52.637  1.00  0.75           H  
ATOM   5421  HA  GLU A 350     -19.555  -7.890  50.955  1.00  0.75           H  
ATOM   5422 1HB  GLU A 350     -19.498 -10.269  51.776  1.00  0.75           H  
ATOM   5423 2HB  GLU A 350     -21.052 -10.539  51.000  1.00  0.75           H  
ATOM   5424 1HG  GLU A 350     -20.077 -10.123  48.798  1.00  0.75           H  
ATOM   5425 2HG  GLU A 350     -18.534  -9.686  49.531  1.00  0.75           H  
ATOM   5426  N   ILE A 351     -21.109  -7.077  49.230  1.00  0.70           N  
ATOM   5427  CA  ILE A 351     -22.048  -6.469  48.307  1.00  0.70           C  
ATOM   5428  C   ILE A 351     -21.920  -7.065  46.946  1.00  0.70           C  
ATOM   5429  O   ILE A 351     -20.817  -7.225  46.422  1.00  0.70           O  
ATOM   5430  CB  ILE A 351     -21.881  -4.954  48.205  1.00  0.70           C  
ATOM   5431  CG1 ILE A 351     -22.102  -4.320  49.533  1.00  0.70           C  
ATOM   5432  CG2 ILE A 351     -22.822  -4.375  47.211  1.00  0.70           C  
ATOM   5433  CD1 ILE A 351     -21.795  -2.885  49.519  1.00  0.70           C  
ATOM   5434  H   ILE A 351     -20.129  -6.808  49.216  1.00  0.70           H  
ATOM   5435  HA  ILE A 351     -23.044  -6.673  48.663  1.00  0.70           H  
ATOM   5436  HB  ILE A 351     -20.899  -4.742  47.909  1.00  0.70           H  
ATOM   5437 1HG1 ILE A 351     -23.110  -4.464  49.824  1.00  0.70           H  
ATOM   5438 2HG1 ILE A 351     -21.463  -4.803  50.271  1.00  0.70           H  
ATOM   5439 1HG2 ILE A 351     -22.643  -3.312  47.154  1.00  0.70           H  
ATOM   5440 2HG2 ILE A 351     -22.663  -4.811  46.256  1.00  0.70           H  
ATOM   5441 3HG2 ILE A 351     -23.846  -4.568  47.524  1.00  0.70           H  
ATOM   5442 1HD1 ILE A 351     -21.967  -2.479  50.493  1.00  0.70           H  
ATOM   5443 2HD1 ILE A 351     -20.771  -2.747  49.236  1.00  0.70           H  
ATOM   5444 3HD1 ILE A 351     -22.425  -2.386  48.807  1.00  0.70           H  
ATOM   5445  N   VAL A 352     -23.049  -7.468  46.398  1.00  0.66           N  
ATOM   5446  CA  VAL A 352     -23.021  -8.122  45.121  1.00  0.66           C  
ATOM   5447  C   VAL A 352     -24.039  -7.601  44.136  1.00  0.66           C  
ATOM   5448  O   VAL A 352     -25.181  -7.296  44.486  1.00  0.66           O  
ATOM   5449  CB  VAL A 352     -23.213  -9.620  45.342  1.00  0.66           C  
ATOM   5450  CG1 VAL A 352     -24.430  -9.869  45.942  1.00  0.66           C  
ATOM   5451  CG2 VAL A 352     -23.129 -10.356  44.067  1.00  0.66           C  
ATOM   5452  H   VAL A 352     -23.924  -7.288  46.884  1.00  0.66           H  
ATOM   5453  HA  VAL A 352     -22.044  -7.962  44.704  1.00  0.66           H  
ATOM   5454  HB  VAL A 352     -22.479  -9.950  46.034  1.00  0.66           H  
ATOM   5455 1HG1 VAL A 352     -24.519 -10.925  46.090  1.00  0.66           H  
ATOM   5456 2HG1 VAL A 352     -24.460  -9.340  46.898  1.00  0.66           H  
ATOM   5457 3HG1 VAL A 352     -25.205  -9.520  45.302  1.00  0.66           H  
ATOM   5458 1HG2 VAL A 352     -23.253 -11.415  44.266  1.00  0.66           H  
ATOM   5459 2HG2 VAL A 352     -23.902 -10.031  43.397  1.00  0.66           H  
ATOM   5460 3HG2 VAL A 352     -22.166 -10.186  43.605  1.00  0.66           H  
ATOM   5461  N   ALA A 353     -23.618  -7.510  42.881  1.00  0.64           N  
ATOM   5462  CA  ALA A 353     -24.538  -7.104  41.835  1.00  0.64           C  
ATOM   5463  C   ALA A 353     -24.791  -8.240  40.859  1.00  0.64           C  
ATOM   5464  O   ALA A 353     -23.884  -9.019  40.528  1.00  0.64           O  
ATOM   5465  CB  ALA A 353     -24.009  -5.901  41.087  1.00  0.64           C  
ATOM   5466  H   ALA A 353     -22.643  -7.742  42.676  1.00  0.64           H  
ATOM   5467  HA  ALA A 353     -25.484  -6.837  42.294  1.00  0.64           H  
ATOM   5468 1HB  ALA A 353     -24.735  -5.606  40.326  1.00  0.64           H  
ATOM   5469 2HB  ALA A 353     -23.863  -5.080  41.783  1.00  0.64           H  
ATOM   5470 3HB  ALA A 353     -23.062  -6.151  40.610  1.00  0.64           H  
ATOM   5471  N   LYS A 354     -26.017  -8.284  40.335  1.00  0.63           N  
ATOM   5472  CA  LYS A 354     -26.348  -9.250  39.300  1.00  0.63           C  
ATOM   5473  C   LYS A 354     -27.207  -8.593  38.237  1.00  0.63           C  
ATOM   5474  O   LYS A 354     -27.993  -7.684  38.516  1.00  0.63           O  
ATOM   5475  CB  LYS A 354     -27.134 -10.460  39.819  1.00  0.63           C  
ATOM   5476  CG  LYS A 354     -28.565 -10.176  40.235  1.00  0.63           C  
ATOM   5477  CD  LYS A 354     -29.272 -11.443  40.740  1.00  0.63           C  
ATOM   5478  CE  LYS A 354     -30.749 -11.162  41.074  1.00  0.63           C  
ATOM   5479  NZ  LYS A 354     -31.475 -12.379  41.563  1.00  0.63           N  
ATOM   5480  H   LYS A 354     -26.722  -7.630  40.675  1.00  0.63           H  
ATOM   5481  HA  LYS A 354     -25.428  -9.598  38.844  1.00  0.63           H  
ATOM   5482 1HB  LYS A 354     -27.165 -11.226  39.040  1.00  0.63           H  
ATOM   5483 2HB  LYS A 354     -26.614 -10.891  40.672  1.00  0.63           H  
ATOM   5484 1HG  LYS A 354     -28.583  -9.411  40.984  1.00  0.63           H  
ATOM   5485 2HG  LYS A 354     -29.111  -9.807  39.365  1.00  0.63           H  
ATOM   5486 1HD  LYS A 354     -29.209 -12.197  39.968  1.00  0.63           H  
ATOM   5487 2HD  LYS A 354     -28.771 -11.827  41.615  1.00  0.63           H  
ATOM   5488 1HE  LYS A 354     -30.797 -10.399  41.844  1.00  0.63           H  
ATOM   5489 2HE  LYS A 354     -31.248 -10.787  40.178  1.00  0.63           H  
ATOM   5490 1HZ  LYS A 354     -32.433 -12.129  41.764  1.00  0.63           H  
ATOM   5491 2HZ  LYS A 354     -31.456 -13.097  40.854  1.00  0.63           H  
ATOM   5492 3HZ  LYS A 354     -31.035 -12.728  42.407  1.00  0.63           H  
ATOM   5493  N   ALA A 355     -27.134  -9.116  37.029  1.00  0.65           N  
ATOM   5494  CA  ALA A 355     -27.966  -8.622  35.950  1.00  0.65           C  
ATOM   5495  C   ALA A 355     -28.655  -9.740  35.185  1.00  0.65           C  
ATOM   5496  O   ALA A 355     -28.166 -10.880  35.112  1.00  0.65           O  
ATOM   5497  CB  ALA A 355     -27.115  -7.805  35.017  1.00  0.65           C  
ATOM   5498  H   ALA A 355     -26.417  -9.807  36.844  1.00  0.65           H  
ATOM   5499  HA  ALA A 355     -28.745  -7.992  36.373  1.00  0.65           H  
ATOM   5500 1HB  ALA A 355     -27.731  -7.402  34.208  1.00  0.65           H  
ATOM   5501 2HB  ALA A 355     -26.652  -6.999  35.563  1.00  0.65           H  
ATOM   5502 3HB  ALA A 355     -26.349  -8.426  34.629  1.00  0.65           H  
ATOM   5503  N   VAL A 356     -29.817  -9.378  34.636  1.00  0.68           N  
ATOM   5504  CA  VAL A 356     -30.653 -10.240  33.814  1.00  0.68           C  
ATOM   5505  C   VAL A 356     -30.995  -9.573  32.479  1.00  0.68           C  
ATOM   5506  O   VAL A 356     -31.454  -8.419  32.461  1.00  0.68           O  
ATOM   5507  CB  VAL A 356     -31.965 -10.534  34.557  1.00  0.68           C  
ATOM   5508  CG1 VAL A 356     -32.858 -11.425  33.710  1.00  0.68           C  
ATOM   5509  CG2 VAL A 356     -31.677 -11.176  35.874  1.00  0.68           C  
ATOM   5510  H   VAL A 356     -30.140  -8.425  34.802  1.00  0.68           H  
ATOM   5511  HA  VAL A 356     -30.119 -11.163  33.631  1.00  0.68           H  
ATOM   5512  HB  VAL A 356     -32.487  -9.611  34.712  1.00  0.68           H  
ATOM   5513 1HG1 VAL A 356     -33.794 -11.614  34.233  1.00  0.68           H  
ATOM   5514 2HG1 VAL A 356     -33.075 -10.934  32.768  1.00  0.68           H  
ATOM   5515 3HG1 VAL A 356     -32.346 -12.372  33.520  1.00  0.68           H  
ATOM   5516 1HG2 VAL A 356     -32.609 -11.374  36.397  1.00  0.68           H  
ATOM   5517 2HG2 VAL A 356     -31.168 -12.095  35.684  1.00  0.68           H  
ATOM   5518 3HG2 VAL A 356     -31.055 -10.527  36.489  1.00  0.68           H  
ATOM   5519  N   ASP A 357     -30.785 -10.268  31.356  1.00  0.73           N  
ATOM   5520  CA  ASP A 357     -31.144  -9.636  30.079  1.00  0.73           C  
ATOM   5521  C   ASP A 357     -32.586  -9.905  29.661  1.00  0.73           C  
ATOM   5522  O   ASP A 357     -33.310 -10.651  30.317  1.00  0.73           O  
ATOM   5523  CB  ASP A 357     -30.209 -10.029  28.933  1.00  0.73           C  
ATOM   5524  CG  ASP A 357     -30.307 -11.440  28.476  1.00  0.73           C  
ATOM   5525  OD1 ASP A 357     -31.301 -12.041  28.807  1.00  0.73           O  
ATOM   5526  OD2 ASP A 357     -29.412 -11.928  27.782  1.00  0.73           O  
ATOM   5527  H   ASP A 357     -30.395 -11.212  31.416  1.00  0.73           H  
ATOM   5528  HA  ASP A 357     -31.036  -8.575  30.204  1.00  0.73           H  
ATOM   5529 1HB  ASP A 357     -30.416  -9.415  28.075  1.00  0.73           H  
ATOM   5530 2HB  ASP A 357     -29.213  -9.807  29.210  1.00  0.73           H  
ATOM   5531  N   SER A 358     -32.959  -9.375  28.500  1.00  0.76           N  
ATOM   5532  CA  SER A 358     -34.294  -9.529  27.920  1.00  0.76           C  
ATOM   5533  C   SER A 358     -34.676 -10.968  27.534  1.00  0.76           C  
ATOM   5534  O   SER A 358     -35.846 -11.266  27.288  1.00  0.76           O  
ATOM   5535  CB  SER A 358     -34.382  -8.659  26.699  1.00  0.76           C  
ATOM   5536  OG  SER A 358     -33.517  -9.123  25.697  1.00  0.76           O  
ATOM   5537  H   SER A 358     -32.297  -8.761  28.025  1.00  0.76           H  
ATOM   5538  HA  SER A 358     -35.017  -9.176  28.656  1.00  0.76           H  
ATOM   5539 1HB  SER A 358     -35.403  -8.653  26.323  1.00  0.76           H  
ATOM   5540 2HB  SER A 358     -34.123  -7.632  26.957  1.00  0.76           H  
ATOM   5541  HG  SER A 358     -33.651  -8.501  24.952  1.00  0.76           H  
ATOM   5542  N   ALA A 359     -33.679 -11.847  27.432  1.00  0.79           N  
ATOM   5543  CA  ALA A 359     -33.847 -13.247  27.075  1.00  0.79           C  
ATOM   5544  C   ALA A 359     -33.924 -14.093  28.337  1.00  0.79           C  
ATOM   5545  O   ALA A 359     -34.002 -15.321  28.273  1.00  0.79           O  
ATOM   5546  CB  ALA A 359     -32.704 -13.700  26.191  1.00  0.79           C  
ATOM   5547  H   ALA A 359     -32.738 -11.561  27.697  1.00  0.79           H  
ATOM   5548  HA  ALA A 359     -34.787 -13.360  26.537  1.00  0.79           H  
ATOM   5549 1HB  ALA A 359     -32.837 -14.745  25.924  1.00  0.79           H  
ATOM   5550 2HB  ALA A 359     -32.687 -13.091  25.293  1.00  0.79           H  
ATOM   5551 3HB  ALA A 359     -31.776 -13.574  26.734  1.00  0.79           H  
ATOM   5552  N   ALA A 360     -33.915 -13.411  29.482  1.00  0.80           N  
ATOM   5553  CA  ALA A 360     -33.912 -13.962  30.824  1.00  0.80           C  
ATOM   5554  C   ALA A 360     -32.626 -14.720  31.128  1.00  0.80           C  
ATOM   5555  O   ALA A 360     -32.621 -15.649  31.940  1.00  0.80           O  
ATOM   5556  CB  ALA A 360     -35.115 -14.871  31.043  1.00  0.80           C  
ATOM   5557  H   ALA A 360     -33.850 -12.396  29.441  1.00  0.80           H  
ATOM   5558  HA  ALA A 360     -33.977 -13.123  31.517  1.00  0.80           H  
ATOM   5559 1HB  ALA A 360     -35.108 -15.228  32.070  1.00  0.80           H  
ATOM   5560 2HB  ALA A 360     -36.028 -14.306  30.859  1.00  0.80           H  
ATOM   5561 3HB  ALA A 360     -35.080 -15.725  30.377  1.00  0.80           H  
ATOM   5562  N   ASN A 361     -31.513 -14.282  30.538  1.00  0.79           N  
ATOM   5563  CA  ASN A 361     -30.230 -14.864  30.883  1.00  0.79           C  
ATOM   5564  C   ASN A 361     -29.735 -14.128  32.100  1.00  0.79           C  
ATOM   5565  O   ASN A 361     -29.663 -12.899  32.112  1.00  0.79           O  
ATOM   5566  CB  ASN A 361     -29.203 -14.770  29.770  1.00  0.79           C  
ATOM   5567  CG  ASN A 361     -29.539 -15.591  28.550  1.00  0.79           C  
ATOM   5568  OD1 ASN A 361     -29.774 -16.809  28.623  1.00  0.79           O  
ATOM   5569  ND2 ASN A 361     -29.558 -14.937  27.422  1.00  0.79           N  
ATOM   5570  H   ASN A 361     -31.550 -13.523  29.850  1.00  0.79           H  
ATOM   5571  HA  ASN A 361     -30.365 -15.910  31.155  1.00  0.79           H  
ATOM   5572 1HB  ASN A 361     -29.083 -13.737  29.476  1.00  0.79           H  
ATOM   5573 2HB  ASN A 361     -28.240 -15.102  30.154  1.00  0.79           H  
ATOM   5574 1HD2 ASN A 361     -29.772 -15.409  26.569  1.00  0.79           H  
ATOM   5575 2HD2 ASN A 361     -29.378 -13.927  27.426  1.00  0.79           H  
ATOM   5576  N   ILE A 362     -29.460 -14.881  33.145  1.00  0.78           N  
ATOM   5577  CA  ILE A 362     -29.033 -14.321  34.414  1.00  0.78           C  
ATOM   5578  C   ILE A 362     -27.615 -14.705  34.710  1.00  0.78           C  
ATOM   5579  O   ILE A 362     -27.198 -15.836  34.457  1.00  0.78           O  
ATOM   5580  CB  ILE A 362     -29.933 -14.806  35.555  1.00  0.78           C  
ATOM   5581  CG1 ILE A 362     -29.580 -14.111  36.877  1.00  0.78           C  
ATOM   5582  CG2 ILE A 362     -29.772 -16.295  35.709  1.00  0.78           C  
ATOM   5583  CD1 ILE A 362     -30.645 -14.277  37.927  1.00  0.78           C  
ATOM   5584  H   ILE A 362     -29.556 -15.884  33.060  1.00  0.78           H  
ATOM   5585  HA  ILE A 362     -29.087 -13.234  34.362  1.00  0.78           H  
ATOM   5586  HB  ILE A 362     -30.970 -14.574  35.322  1.00  0.78           H  
ATOM   5587 1HG1 ILE A 362     -28.667 -14.544  37.267  1.00  0.78           H  
ATOM   5588 2HG1 ILE A 362     -29.405 -13.053  36.701  1.00  0.78           H  
ATOM   5589 1HG2 ILE A 362     -30.419 -16.652  36.510  1.00  0.78           H  
ATOM   5590 2HG2 ILE A 362     -30.043 -16.787  34.776  1.00  0.78           H  
ATOM   5591 3HG2 ILE A 362     -28.729 -16.522  35.955  1.00  0.78           H  
ATOM   5592 1HD1 ILE A 362     -30.334 -13.789  38.831  1.00  0.78           H  
ATOM   5593 2HD1 ILE A 362     -31.577 -13.837  37.573  1.00  0.78           H  
ATOM   5594 3HD1 ILE A 362     -30.793 -15.339  38.123  1.00  0.78           H  
ATOM   5595  N   GLN A 363     -26.877 -13.773  35.265  1.00  0.77           N  
ATOM   5596  CA  GLN A 363     -25.508 -14.061  35.630  1.00  0.77           C  
ATOM   5597  C   GLN A 363     -25.459 -15.205  36.664  1.00  0.77           C  
ATOM   5598  O   GLN A 363     -26.297 -15.233  37.567  1.00  0.77           O  
ATOM   5599  CB  GLN A 363     -24.888 -12.830  36.246  1.00  0.77           C  
ATOM   5600  CG  GLN A 363     -24.668 -11.749  35.343  1.00  0.77           C  
ATOM   5601  CD  GLN A 363     -23.977 -10.703  36.048  1.00  0.77           C  
ATOM   5602  OE1 GLN A 363     -24.600  -9.795  36.602  1.00  0.77           O  
ATOM   5603  NE2 GLN A 363     -22.672 -10.830  36.098  1.00  0.77           N  
ATOM   5604  H   GLN A 363     -27.273 -12.838  35.395  1.00  0.77           H  
ATOM   5605  HA  GLN A 363     -24.962 -14.294  34.727  1.00  0.77           H  
ATOM   5606 1HB  GLN A 363     -25.530 -12.463  37.039  1.00  0.77           H  
ATOM   5607 2HB  GLN A 363     -23.927 -13.094  36.679  1.00  0.77           H  
ATOM   5608 1HG  GLN A 363     -24.034 -12.127  34.573  1.00  0.77           H  
ATOM   5609 2HG  GLN A 363     -25.605 -11.373  34.931  1.00  0.77           H  
ATOM   5610 1HE2 GLN A 363     -22.094 -10.191  36.613  1.00  0.77           H  
ATOM   5611 2HE2 GLN A 363     -22.257 -11.643  35.645  1.00  0.77           H  
ATOM   5612  N   PRO A 364     -24.544 -16.190  36.534  1.00  0.77           N  
ATOM   5613  CA  PRO A 364     -24.312 -17.270  37.488  1.00  0.77           C  
ATOM   5614  C   PRO A 364     -23.902 -16.789  38.877  1.00  0.77           C  
ATOM   5615  O   PRO A 364     -23.127 -15.842  39.022  1.00  0.77           O  
ATOM   5616  CB  PRO A 364     -23.161 -18.051  36.837  1.00  0.77           C  
ATOM   5617  CG  PRO A 364     -23.269 -17.751  35.360  1.00  0.77           C  
ATOM   5618  CD  PRO A 364     -23.770 -16.329  35.277  1.00  0.77           C  
ATOM   5619  HA  PRO A 364     -25.217 -17.890  37.550  1.00  0.77           H  
ATOM   5620 1HB  PRO A 364     -22.197 -17.733  37.266  1.00  0.77           H  
ATOM   5621 2HB  PRO A 364     -23.265 -19.124  37.058  1.00  0.77           H  
ATOM   5622 1HG  PRO A 364     -22.288 -17.867  34.878  1.00  0.77           H  
ATOM   5623 2HG  PRO A 364     -23.947 -18.467  34.870  1.00  0.77           H  
ATOM   5624 1HD  PRO A 364     -22.944 -15.609  35.221  1.00  0.77           H  
ATOM   5625 2HD  PRO A 364     -24.429 -16.293  34.398  1.00  0.77           H  
ATOM   5626  N   GLU A 365     -24.360 -17.504  39.894  1.00  0.80           N  
ATOM   5627  CA  GLU A 365     -24.001 -17.200  41.275  1.00  0.80           C  
ATOM   5628  C   GLU A 365     -22.541 -17.510  41.630  1.00  0.80           C  
ATOM   5629  O   GLU A 365     -22.037 -17.035  42.658  1.00  0.80           O  
ATOM   5630  CB  GLU A 365     -24.936 -17.942  42.231  1.00  0.80           C  
ATOM   5631  CG  GLU A 365     -24.765 -19.462  42.237  1.00  0.80           C  
ATOM   5632  CD  GLU A 365     -25.754 -20.182  43.139  1.00  0.80           C  
ATOM   5633  OE1 GLU A 365     -26.492 -19.525  43.834  1.00  0.80           O  
ATOM   5634  OE2 GLU A 365     -25.762 -21.391  43.127  1.00  0.80           O  
ATOM   5635  H   GLU A 365     -24.995 -18.268  39.714  1.00  0.80           H  
ATOM   5636  HA  GLU A 365     -24.141 -16.138  41.425  1.00  0.80           H  
ATOM   5637 1HB  GLU A 365     -24.775 -17.580  43.245  1.00  0.80           H  
ATOM   5638 2HB  GLU A 365     -25.970 -17.722  41.967  1.00  0.80           H  
ATOM   5639 1HG  GLU A 365     -24.877 -19.834  41.219  1.00  0.80           H  
ATOM   5640 2HG  GLU A 365     -23.758 -19.699  42.567  1.00  0.80           H  
ATOM   5641  N   LYS A 366     -21.874 -18.338  40.810  1.00  0.84           N  
ATOM   5642  CA  LYS A 366     -20.518 -18.788  41.123  1.00  0.84           C  
ATOM   5643  C   LYS A 366     -19.626 -18.925  39.878  1.00  0.84           C  
ATOM   5644  O   LYS A 366     -20.008 -19.515  38.865  1.00  0.84           O  
ATOM   5645  CB  LYS A 366     -20.596 -20.123  41.874  1.00  0.84           C  
ATOM   5646  CG  LYS A 366     -19.276 -20.641  42.415  1.00  0.84           C  
ATOM   5647  CD  LYS A 366     -19.466 -21.941  43.193  1.00  0.84           C  
ATOM   5648  CE  LYS A 366     -18.153 -22.407  43.807  1.00  0.84           C  
ATOM   5649  NZ  LYS A 366     -18.278 -23.737  44.464  1.00  0.84           N  
ATOM   5650  H   LYS A 366     -22.333 -18.675  39.977  1.00  0.84           H  
ATOM   5651  HA  LYS A 366     -20.055 -18.048  41.775  1.00  0.84           H  
ATOM   5652 1HB  LYS A 366     -21.280 -20.024  42.717  1.00  0.84           H  
ATOM   5653 2HB  LYS A 366     -21.007 -20.892  41.210  1.00  0.84           H  
ATOM   5654 1HG  LYS A 366     -18.608 -20.838  41.594  1.00  0.84           H  
ATOM   5655 2HG  LYS A 366     -18.823 -19.894  43.065  1.00  0.84           H  
ATOM   5656 1HD  LYS A 366     -20.203 -21.795  43.983  1.00  0.84           H  
ATOM   5657 2HD  LYS A 366     -19.831 -22.714  42.512  1.00  0.84           H  
ATOM   5658 1HE  LYS A 366     -17.408 -22.463  43.036  1.00  0.84           H  
ATOM   5659 2HE  LYS A 366     -17.830 -21.679  44.550  1.00  0.84           H  
ATOM   5660 1HZ  LYS A 366     -17.378 -24.003  44.842  1.00  0.84           H  
ATOM   5661 2HZ  LYS A 366     -18.963 -23.696  45.202  1.00  0.84           H  
ATOM   5662 3HZ  LYS A 366     -18.561 -24.424  43.771  1.00  0.84           H  
ATOM   5663  N   VAL A 367     -18.391 -18.436  40.010  1.00  0.89           N  
ATOM   5664  CA  VAL A 367     -17.387 -18.417  38.941  1.00  0.89           C  
ATOM   5665  C   VAL A 367     -17.045 -19.797  38.417  1.00  0.89           C  
ATOM   5666  O   VAL A 367     -16.883 -19.992  37.213  1.00  0.89           O  
ATOM   5667  CB  VAL A 367     -16.082 -17.798  39.445  1.00  0.89           C  
ATOM   5668  CG1 VAL A 367     -15.004 -17.936  38.377  1.00  0.89           C  
ATOM   5669  CG2 VAL A 367     -16.316 -16.390  39.824  1.00  0.89           C  
ATOM   5670  H   VAL A 367     -18.153 -18.000  40.889  1.00  0.89           H  
ATOM   5671  HA  VAL A 367     -17.772 -17.811  38.123  1.00  0.89           H  
ATOM   5672  HB  VAL A 367     -15.745 -18.338  40.320  1.00  0.89           H  
ATOM   5673 1HG1 VAL A 367     -14.097 -17.503  38.769  1.00  0.89           H  
ATOM   5674 2HG1 VAL A 367     -14.841 -18.987  38.142  1.00  0.89           H  
ATOM   5675 3HG1 VAL A 367     -15.306 -17.410  37.480  1.00  0.89           H  
ATOM   5676 1HG2 VAL A 367     -15.391 -15.950  40.191  1.00  0.89           H  
ATOM   5677 2HG2 VAL A 367     -16.658 -15.867  38.970  1.00  0.89           H  
ATOM   5678 3HG2 VAL A 367     -17.079 -16.341  40.601  1.00  0.89           H  
ATOM   5679  N   GLU A 368     -16.961 -20.749  39.326  1.00  0.93           N  
ATOM   5680  CA  GLU A 368     -16.604 -22.122  39.017  1.00  0.93           C  
ATOM   5681  C   GLU A 368     -17.514 -22.728  37.947  1.00  0.93           C  
ATOM   5682  O   GLU A 368     -17.087 -23.617  37.219  1.00  0.93           O  
ATOM   5683  CB  GLU A 368     -16.629 -22.968  40.295  1.00  0.93           C  
ATOM   5684  CG  GLU A 368     -16.037 -24.376  40.142  1.00  0.93           C  
ATOM   5685  CD  GLU A 368     -15.932 -25.139  41.463  1.00  0.93           C  
ATOM   5686  OE1 GLU A 368     -16.334 -24.601  42.474  1.00  0.93           O  
ATOM   5687  OE2 GLU A 368     -15.439 -26.244  41.457  1.00  0.93           O  
ATOM   5688  H   GLU A 368     -17.131 -20.497  40.286  1.00  0.93           H  
ATOM   5689  HA  GLU A 368     -15.593 -22.134  38.628  1.00  0.93           H  
ATOM   5690 1HB  GLU A 368     -16.072 -22.453  41.074  1.00  0.93           H  
ATOM   5691 2HB  GLU A 368     -17.659 -23.077  40.632  1.00  0.93           H  
ATOM   5692 1HG  GLU A 368     -16.663 -24.944  39.452  1.00  0.93           H  
ATOM   5693 2HG  GLU A 368     -15.044 -24.291  39.698  1.00  0.93           H  
ATOM   5694  N   ASP A 369     -18.774 -22.292  37.860  1.00  0.96           N  
ATOM   5695  CA  ASP A 369     -19.689 -22.875  36.889  1.00  0.96           C  
ATOM   5696  C   ASP A 369     -19.571 -22.260  35.484  1.00  0.96           C  
ATOM   5697  O   ASP A 369     -20.163 -22.779  34.534  1.00  0.96           O  
ATOM   5698  CB  ASP A 369     -21.122 -22.749  37.393  1.00  0.96           C  
ATOM   5699  CG  ASP A 369     -21.385 -23.631  38.615  1.00  0.96           C  
ATOM   5700  OD1 ASP A 369     -20.913 -24.744  38.640  1.00  0.96           O  
ATOM   5701  OD2 ASP A 369     -22.053 -23.182  39.511  1.00  0.96           O  
ATOM   5702  H   ASP A 369     -19.101 -21.517  38.438  1.00  0.96           H  
ATOM   5703  HA  ASP A 369     -19.455 -23.936  36.806  1.00  0.96           H  
ATOM   5704 1HB  ASP A 369     -21.315 -21.705  37.665  1.00  0.96           H  
ATOM   5705 2HB  ASP A 369     -21.818 -23.019  36.600  1.00  0.96           H  
ATOM   5706  N   ILE A 370     -18.843 -21.143  35.354  1.00  0.96           N  
ATOM   5707  CA  ILE A 370     -18.665 -20.472  34.066  1.00  0.96           C  
ATOM   5708  C   ILE A 370     -17.174 -20.413  33.705  1.00  0.96           C  
ATOM   5709  O   ILE A 370     -16.789 -20.009  32.595  1.00  0.96           O  
ATOM   5710  CB  ILE A 370     -19.299 -19.073  34.084  1.00  0.96           C  
ATOM   5711  CG1 ILE A 370     -19.470 -18.566  32.653  1.00  0.96           C  
ATOM   5712  CG2 ILE A 370     -18.481 -18.097  34.941  1.00  0.96           C  
ATOM   5713  CD1 ILE A 370     -20.454 -19.346  31.828  1.00  0.96           C  
ATOM   5714  H   ILE A 370     -18.353 -20.760  36.159  1.00  0.96           H  
ATOM   5715  HA  ILE A 370     -19.166 -21.055  33.297  1.00  0.96           H  
ATOM   5716  HB  ILE A 370     -20.291 -19.150  34.510  1.00  0.96           H  
ATOM   5717 1HG1 ILE A 370     -19.803 -17.536  32.686  1.00  0.96           H  
ATOM   5718 2HG1 ILE A 370     -18.505 -18.611  32.153  1.00  0.96           H  
ATOM   5719 1HG2 ILE A 370     -18.966 -17.123  34.954  1.00  0.96           H  
ATOM   5720 2HG2 ILE A 370     -18.422 -18.481  35.945  1.00  0.96           H  
ATOM   5721 3HG2 ILE A 370     -17.477 -18.006  34.526  1.00  0.96           H  
ATOM   5722 1HD1 ILE A 370     -20.505 -18.915  30.827  1.00  0.96           H  
ATOM   5723 2HD1 ILE A 370     -20.129 -20.386  31.761  1.00  0.96           H  
ATOM   5724 3HD1 ILE A 370     -21.436 -19.301  32.295  1.00  0.96           H  
ATOM   5725  N   TRP A 371     -16.366 -20.867  34.659  1.00  0.95           N  
ATOM   5726  CA  TRP A 371     -14.919 -20.904  34.593  1.00  0.95           C  
ATOM   5727  C   TRP A 371     -14.408 -21.587  33.331  1.00  0.95           C  
ATOM   5728  O   TRP A 371     -15.038 -22.490  32.797  1.00  0.95           O  
ATOM   5729  CB  TRP A 371     -14.343 -21.643  35.804  1.00  0.95           C  
ATOM   5730  CG  TRP A 371     -12.860 -21.658  35.838  1.00  0.95           C  
ATOM   5731  CD1 TRP A 371     -12.048 -20.767  36.453  1.00  0.95           C  
ATOM   5732  CD2 TRP A 371     -11.990 -22.618  35.191  1.00  0.95           C  
ATOM   5733  NE1 TRP A 371     -10.745 -21.108  36.244  1.00  0.95           N  
ATOM   5734  CE2 TRP A 371     -10.702 -22.232  35.447  1.00  0.95           C  
ATOM   5735  CE3 TRP A 371     -12.216 -23.754  34.420  1.00  0.95           C  
ATOM   5736  CZ2 TRP A 371      -9.613 -22.946  34.953  1.00  0.95           C  
ATOM   5737  CZ3 TRP A 371     -11.147 -24.454  33.935  1.00  0.95           C  
ATOM   5738  CH2 TRP A 371      -9.872 -24.056  34.192  1.00  0.95           C  
ATOM   5739  H   TRP A 371     -16.788 -21.145  35.539  1.00  0.95           H  
ATOM   5740  HA  TRP A 371     -14.570 -19.888  34.629  1.00  0.95           H  
ATOM   5741 1HB  TRP A 371     -14.684 -21.167  36.709  1.00  0.95           H  
ATOM   5742 2HB  TRP A 371     -14.710 -22.676  35.818  1.00  0.95           H  
ATOM   5743  HD1 TRP A 371     -12.383 -19.917  37.040  1.00  0.95           H  
ATOM   5744  HE1 TRP A 371      -9.908 -20.626  36.625  1.00  0.95           H  
ATOM   5745  HE3 TRP A 371     -13.223 -24.074  34.200  1.00  0.95           H  
ATOM   5746  HZ2 TRP A 371      -8.588 -22.649  35.157  1.00  0.95           H  
ATOM   5747  HZ3 TRP A 371     -11.354 -25.329  33.336  1.00  0.95           H  
ATOM   5748  HH2 TRP A 371      -9.052 -24.628  33.795  1.00  0.95           H  
ATOM   5749  N   ASN A 372     -13.294 -21.111  32.808  1.00  0.93           N  
ATOM   5750  CA  ASN A 372     -12.676 -21.768  31.670  1.00  0.93           C  
ATOM   5751  C   ASN A 372     -11.175 -21.519  31.664  1.00  0.93           C  
ATOM   5752  O   ASN A 372     -10.696 -20.493  32.144  1.00  0.93           O  
ATOM   5753  CB  ASN A 372     -13.308 -21.311  30.384  1.00  0.93           C  
ATOM   5754  CG  ASN A 372     -13.140 -19.913  30.183  1.00  0.93           C  
ATOM   5755  OD1 ASN A 372     -12.076 -19.426  29.714  1.00  0.93           O  
ATOM   5756  ND2 ASN A 372     -14.167 -19.177  30.558  1.00  0.93           N  
ATOM   5757  H   ASN A 372     -12.832 -20.334  33.251  1.00  0.93           H  
ATOM   5758  HA  ASN A 372     -12.831 -22.845  31.759  1.00  0.93           H  
ATOM   5759 1HB  ASN A 372     -12.852 -21.844  29.554  1.00  0.93           H  
ATOM   5760 2HB  ASN A 372     -14.375 -21.554  30.387  1.00  0.93           H  
ATOM   5761 1HD2 ASN A 372     -14.108 -18.185  30.477  1.00  0.93           H  
ATOM   5762 2HD2 ASN A 372     -15.019 -19.594  30.980  1.00  0.93           H  
ATOM   5763  N   LEU A 373     -10.450 -22.395  30.996  1.00  0.90           N  
ATOM   5764  CA  LEU A 373      -9.004 -22.306  30.850  1.00  0.90           C  
ATOM   5765  C   LEU A 373      -8.413 -21.014  30.354  1.00  0.90           C  
ATOM   5766  O   LEU A 373      -7.241 -20.739  30.624  1.00  0.90           O  
ATOM   5767  CB  LEU A 373      -8.471 -23.338  29.898  1.00  0.90           C  
ATOM   5768  CG  LEU A 373      -6.991 -23.157  29.656  1.00  0.90           C  
ATOM   5769  CD1 LEU A 373      -6.250 -23.322  30.963  1.00  0.90           C  
ATOM   5770  CD2 LEU A 373      -6.572 -24.105  28.664  1.00  0.90           C  
ATOM   5771  H   LEU A 373     -10.919 -23.202  30.608  1.00  0.90           H  
ATOM   5772  HA  LEU A 373      -8.579 -22.506  31.833  1.00  0.90           H  
ATOM   5773 1HB  LEU A 373      -8.640 -24.340  30.309  1.00  0.90           H  
ATOM   5774 2HB  LEU A 373      -8.986 -23.253  28.949  1.00  0.90           H  
ATOM   5775  HG  LEU A 373      -6.800 -22.153  29.281  1.00  0.90           H  
ATOM   5776 1HD1 LEU A 373      -5.185 -23.185  30.800  1.00  0.90           H  
ATOM   5777 2HD1 LEU A 373      -6.606 -22.586  31.672  1.00  0.90           H  
ATOM   5778 3HD1 LEU A 373      -6.437 -24.310  31.354  1.00  0.90           H  
ATOM   5779 1HD2 LEU A 373      -5.517 -24.003  28.461  1.00  0.90           H  
ATOM   5780 2HD2 LEU A 373      -6.781 -25.056  29.079  1.00  0.90           H  
ATOM   5781 3HD2 LEU A 373      -7.135 -23.959  27.742  1.00  0.90           H  
ATOM   5782  N   ARG A 374      -9.127 -20.304  29.497  1.00  0.87           N  
ATOM   5783  CA  ARG A 374      -8.530 -19.142  28.883  1.00  0.87           C  
ATOM   5784  C   ARG A 374      -8.816 -17.885  29.660  1.00  0.87           C  
ATOM   5785  O   ARG A 374      -8.464 -16.783  29.240  1.00  0.87           O  
ATOM   5786  CB  ARG A 374      -8.983 -19.047  27.452  1.00  0.87           C  
ATOM   5787  CG  ARG A 374      -8.517 -20.211  26.608  1.00  0.87           C  
ATOM   5788  CD  ARG A 374      -7.059 -20.161  26.397  1.00  0.87           C  
ATOM   5789  NE  ARG A 374      -6.552 -21.327  25.702  1.00  0.87           N  
ATOM   5790  CZ  ARG A 374      -5.299 -21.435  25.221  1.00  0.87           C  
ATOM   5791  NH1 ARG A 374      -4.461 -20.423  25.330  1.00  0.87           N  
ATOM   5792  NH2 ARG A 374      -4.912 -22.550  24.630  1.00  0.87           N  
ATOM   5793  H   ARG A 374     -10.118 -20.493  29.331  1.00  0.87           H  
ATOM   5794  HA  ARG A 374      -7.450 -19.280  28.867  1.00  0.87           H  
ATOM   5795 1HB  ARG A 374     -10.066 -19.054  27.423  1.00  0.87           H  
ATOM   5796 2HB  ARG A 374      -8.633 -18.119  26.995  1.00  0.87           H  
ATOM   5797 1HG  ARG A 374      -8.767 -21.143  27.103  1.00  0.87           H  
ATOM   5798 2HG  ARG A 374      -8.998 -20.164  25.629  1.00  0.87           H  
ATOM   5799 1HD  ARG A 374      -6.820 -19.283  25.808  1.00  0.87           H  
ATOM   5800 2HD  ARG A 374      -6.562 -20.100  27.360  1.00  0.87           H  
ATOM   5801  HE  ARG A 374      -7.171 -22.114  25.588  1.00  0.87           H  
ATOM   5802 1HH1 ARG A 374      -4.760 -19.556  25.758  1.00  0.87           H  
ATOM   5803 2HH1 ARG A 374      -3.527 -20.490  24.955  1.00  0.87           H  
ATOM   5804 1HH2 ARG A 374      -5.553 -23.325  24.540  1.00  0.87           H  
ATOM   5805 2HH2 ARG A 374      -3.975 -22.625  24.266  1.00  0.87           H  
ATOM   5806  N   GLY A 375      -9.496 -18.031  30.787  1.00  0.85           N  
ATOM   5807  CA  GLY A 375      -9.753 -16.871  31.589  1.00  0.85           C  
ATOM   5808  C   GLY A 375     -10.781 -15.959  30.947  1.00  0.85           C  
ATOM   5809  O   GLY A 375     -10.742 -14.762  31.200  1.00  0.85           O  
ATOM   5810  H   GLY A 375      -9.806 -18.947  31.113  1.00  0.85           H  
ATOM   5811 1HA  GLY A 375     -10.058 -17.174  32.584  1.00  0.85           H  
ATOM   5812 2HA  GLY A 375      -8.818 -16.328  31.705  1.00  0.85           H  
ATOM   5813  N   ILE A 376     -11.696 -16.504  30.116  1.00  0.82           N  
ATOM   5814  CA  ILE A 376     -12.627 -15.638  29.394  1.00  0.82           C  
ATOM   5815  C   ILE A 376     -13.979 -15.326  30.065  1.00  0.82           C  
ATOM   5816  O   ILE A 376     -14.174 -14.253  30.635  1.00  0.82           O  
ATOM   5817  CB  ILE A 376     -12.885 -16.289  28.011  1.00  0.82           C  
ATOM   5818  CG1 ILE A 376     -11.606 -16.318  27.253  1.00  0.82           C  
ATOM   5819  CG2 ILE A 376     -13.940 -15.579  27.173  1.00  0.82           C  
ATOM   5820  CD1 ILE A 376     -11.691 -17.130  26.019  1.00  0.82           C  
ATOM   5821  H   ILE A 376     -11.713 -17.510  29.961  1.00  0.82           H  
ATOM   5822  HA  ILE A 376     -12.115 -14.710  29.212  1.00  0.82           H  
ATOM   5823  HB  ILE A 376     -13.198 -17.319  28.166  1.00  0.82           H  
ATOM   5824 1HG1 ILE A 376     -11.304 -15.304  27.001  1.00  0.82           H  
ATOM   5825 2HG1 ILE A 376     -10.848 -16.745  27.888  1.00  0.82           H  
ATOM   5826 1HG2 ILE A 376     -14.046 -16.112  26.232  1.00  0.82           H  
ATOM   5827 2HG2 ILE A 376     -14.860 -15.563  27.657  1.00  0.82           H  
ATOM   5828 3HG2 ILE A 376     -13.649 -14.582  26.986  1.00  0.82           H  
ATOM   5829 1HD1 ILE A 376     -10.725 -17.140  25.550  1.00  0.82           H  
ATOM   5830 2HD1 ILE A 376     -11.973 -18.142  26.281  1.00  0.82           H  
ATOM   5831 3HD1 ILE A 376     -12.432 -16.714  25.340  1.00  0.82           H  
ATOM   5832  N   LEU A 377     -14.909 -16.270  30.110  1.00  0.78           N  
ATOM   5833  CA  LEU A 377     -16.270 -15.851  30.449  1.00  0.78           C  
ATOM   5834  C   LEU A 377     -16.672 -15.743  31.885  1.00  0.78           C  
ATOM   5835  O   LEU A 377     -17.715 -16.261  32.283  1.00  0.78           O  
ATOM   5836  CB  LEU A 377     -17.317 -16.754  29.822  1.00  0.78           C  
ATOM   5837  CG  LEU A 377     -17.412 -16.770  28.386  1.00  0.78           C  
ATOM   5838  CD1 LEU A 377     -18.535 -17.734  28.027  1.00  0.78           C  
ATOM   5839  CD2 LEU A 377     -17.658 -15.323  27.936  1.00  0.78           C  
ATOM   5840  H   LEU A 377     -14.720 -17.201  29.773  1.00  0.78           H  
ATOM   5841  HA  LEU A 377     -16.400 -14.858  30.017  1.00  0.78           H  
ATOM   5842 1HB  LEU A 377     -17.120 -17.779  30.145  1.00  0.78           H  
ATOM   5843 2HB  LEU A 377     -18.294 -16.463  30.208  1.00  0.78           H  
ATOM   5844  HG  LEU A 377     -16.502 -17.155  27.932  1.00  0.78           H  
ATOM   5845 1HD1 LEU A 377     -18.669 -17.787  26.963  1.00  0.78           H  
ATOM   5846 2HD1 LEU A 377     -18.289 -18.724  28.405  1.00  0.78           H  
ATOM   5847 3HD1 LEU A 377     -19.458 -17.394  28.481  1.00  0.78           H  
ATOM   5848 1HD2 LEU A 377     -17.772 -15.248  26.881  1.00  0.78           H  
ATOM   5849 2HD2 LEU A 377     -18.521 -14.978  28.401  1.00  0.78           H  
ATOM   5850 3HD2 LEU A 377     -16.828 -14.696  28.240  1.00  0.78           H  
ATOM   5851  N   ASN A 378     -15.969 -14.969  32.656  1.00  0.75           N  
ATOM   5852  CA  ASN A 378     -16.474 -14.850  33.995  1.00  0.75           C  
ATOM   5853  C   ASN A 378     -17.471 -13.750  34.092  1.00  0.75           C  
ATOM   5854  O   ASN A 378     -17.159 -12.588  34.310  1.00  0.75           O  
ATOM   5855  CB  ASN A 378     -15.429 -14.758  35.018  1.00  0.75           C  
ATOM   5856  CG  ASN A 378     -15.989 -14.653  36.375  1.00  0.75           C  
ATOM   5857  OD1 ASN A 378     -17.210 -14.625  36.614  1.00  0.75           O  
ATOM   5858  ND2 ASN A 378     -15.124 -14.575  37.300  1.00  0.75           N  
ATOM   5859  H   ASN A 378     -15.136 -14.508  32.291  1.00  0.75           H  
ATOM   5860  HA  ASN A 378     -17.006 -15.759  34.241  1.00  0.75           H  
ATOM   5861 1HB  ASN A 378     -14.968 -15.699  34.996  1.00  0.75           H  
ATOM   5862 2HB  ASN A 378     -14.680 -14.024  34.804  1.00  0.75           H  
ATOM   5863 1HD2 ASN A 378     -15.432 -14.504  38.252  1.00  0.75           H  
ATOM   5864 2HD2 ASN A 378     -14.151 -14.584  37.061  1.00  0.75           H  
ATOM   5865  N   THR A 379     -18.693 -14.186  33.981  1.00  0.72           N  
ATOM   5866  CA  THR A 379     -19.862 -13.356  33.979  1.00  0.72           C  
ATOM   5867  C   THR A 379     -20.680 -13.599  35.217  1.00  0.72           C  
ATOM   5868  O   THR A 379     -21.877 -13.341  35.233  1.00  0.72           O  
ATOM   5869  CB  THR A 379     -20.691 -13.621  32.737  1.00  0.72           C  
ATOM   5870  OG1 THR A 379     -21.010 -15.024  32.673  1.00  0.72           O  
ATOM   5871  CG2 THR A 379     -19.918 -13.188  31.477  1.00  0.72           C  
ATOM   5872  H   THR A 379     -18.777 -15.181  33.783  1.00  0.72           H  
ATOM   5873  HA  THR A 379     -19.553 -12.312  33.975  1.00  0.72           H  
ATOM   5874  HB  THR A 379     -21.609 -13.061  32.801  1.00  0.72           H  
ATOM   5875  HG1 THR A 379     -20.205 -15.519  32.454  1.00  0.72           H  
ATOM   5876 1HG2 THR A 379     -20.521 -13.361  30.614  1.00  0.72           H  
ATOM   5877 2HG2 THR A 379     -19.690 -12.124  31.541  1.00  0.72           H  
ATOM   5878 3HG2 THR A 379     -18.990 -13.753  31.394  1.00  0.72           H  
ATOM   5879  N   SER A 380     -20.035 -14.116  36.252  1.00  0.70           N  
ATOM   5880  CA  SER A 380     -20.698 -14.399  37.513  1.00  0.70           C  
ATOM   5881  C   SER A 380     -21.022 -13.105  38.226  1.00  0.70           C  
ATOM   5882  O   SER A 380     -20.544 -12.036  37.836  1.00  0.70           O  
ATOM   5883  CB  SER A 380     -19.810 -15.236  38.402  1.00  0.70           C  
ATOM   5884  OG  SER A 380     -18.695 -14.501  38.814  1.00  0.70           O  
ATOM   5885  H   SER A 380     -19.036 -14.297  36.176  1.00  0.70           H  
ATOM   5886  HA  SER A 380     -21.625 -14.933  37.312  1.00  0.70           H  
ATOM   5887 1HB  SER A 380     -20.378 -15.568  39.275  1.00  0.70           H  
ATOM   5888 2HB  SER A 380     -19.489 -16.123  37.865  1.00  0.70           H  
ATOM   5889  HG  SER A 380     -18.106 -14.468  38.047  1.00  0.70           H  
ATOM   5890  N   TRP A 381     -21.815 -13.200  39.280  1.00  0.69           N  
ATOM   5891  CA  TRP A 381     -22.163 -12.026  40.074  1.00  0.69           C  
ATOM   5892  C   TRP A 381     -20.882 -11.352  40.567  1.00  0.69           C  
ATOM   5893  O   TRP A 381     -19.914 -12.025  40.929  1.00  0.69           O  
ATOM   5894  CB  TRP A 381     -22.968 -12.435  41.290  1.00  0.69           C  
ATOM   5895  CG  TRP A 381     -24.243 -13.061  40.988  1.00  0.69           C  
ATOM   5896  CD1 TRP A 381     -24.730 -13.262  39.777  1.00  0.69           C  
ATOM   5897  CD2 TRP A 381     -25.183 -13.662  41.901  1.00  0.69           C  
ATOM   5898  NE1 TRP A 381     -25.914 -13.927  39.842  1.00  0.69           N  
ATOM   5899  CE2 TRP A 381     -26.208 -14.183  41.126  1.00  0.69           C  
ATOM   5900  CE3 TRP A 381     -25.221 -13.820  43.280  1.00  0.69           C  
ATOM   5901  CZ2 TRP A 381     -27.277 -14.852  41.672  1.00  0.69           C  
ATOM   5902  CZ3 TRP A 381     -26.290 -14.511  43.838  1.00  0.69           C  
ATOM   5903  CH2 TRP A 381     -27.293 -15.006  43.054  1.00  0.69           C  
ATOM   5904  H   TRP A 381     -22.204 -14.116  39.500  1.00  0.69           H  
ATOM   5905  HA  TRP A 381     -22.731 -11.324  39.460  1.00  0.69           H  
ATOM   5906 1HB  TRP A 381     -22.383 -13.082  41.941  1.00  0.69           H  
ATOM   5907 2HB  TRP A 381     -23.188 -11.554  41.807  1.00  0.69           H  
ATOM   5908  HD1 TRP A 381     -24.236 -12.952  38.882  1.00  0.69           H  
ATOM   5909  HE1 TRP A 381     -26.457 -14.218  39.030  1.00  0.69           H  
ATOM   5910  HE3 TRP A 381     -24.430 -13.425  43.905  1.00  0.69           H  
ATOM   5911  HZ2 TRP A 381     -28.077 -15.266  41.057  1.00  0.69           H  
ATOM   5912  HZ3 TRP A 381     -26.314 -14.647  44.921  1.00  0.69           H  
ATOM   5913  HH2 TRP A 381     -28.119 -15.542  43.525  1.00  0.69           H  
ATOM   5914  N   HIS A 382     -20.885 -10.025  40.618  1.00  0.69           N  
ATOM   5915  CA  HIS A 382     -19.692  -9.280  41.034  1.00  0.69           C  
ATOM   5916  C   HIS A 382     -19.761  -8.924  42.500  1.00  0.69           C  
ATOM   5917  O   HIS A 382     -20.672  -8.210  42.916  1.00  0.69           O  
ATOM   5918  CB  HIS A 382     -19.562  -8.006  40.199  1.00  0.69           C  
ATOM   5919  CG  HIS A 382     -18.385  -7.110  40.483  1.00  0.69           C  
ATOM   5920  ND1 HIS A 382     -17.083  -7.324  40.029  1.00  0.69           N  
ATOM   5921  CD2 HIS A 382     -18.368  -5.983  41.159  1.00  0.69           C  
ATOM   5922  CE1 HIS A 382     -16.337  -6.275  40.412  1.00  0.69           C  
ATOM   5923  NE2 HIS A 382     -17.115  -5.445  41.083  1.00  0.69           N  
ATOM   5924  H   HIS A 382     -21.744  -9.532  40.363  1.00  0.69           H  
ATOM   5925  HA  HIS A 382     -18.804  -9.890  40.876  1.00  0.69           H  
ATOM   5926 1HB  HIS A 382     -19.521  -8.281  39.142  1.00  0.69           H  
ATOM   5927 2HB  HIS A 382     -20.469  -7.408  40.327  1.00  0.69           H  
ATOM   5928  HD2 HIS A 382     -19.226  -5.571  41.632  1.00  0.69           H  
ATOM   5929  HE1 HIS A 382     -15.276  -6.117  40.191  1.00  0.69           H  
ATOM   5930  HE2 HIS A 382     -16.867  -4.522  41.485  1.00  0.69           H  
ATOM   5931  N   ARG A 383     -18.807  -9.441  43.286  1.00  0.71           N  
ATOM   5932  CA  ARG A 383     -18.822  -9.246  44.735  1.00  0.71           C  
ATOM   5933  C   ARG A 383     -17.659  -8.404  45.280  1.00  0.71           C  
ATOM   5934  O   ARG A 383     -16.505  -8.595  44.883  1.00  0.71           O  
ATOM   5935  CB  ARG A 383     -18.777 -10.603  45.443  1.00  0.71           C  
ATOM   5936  CG  ARG A 383     -19.990 -11.519  45.183  1.00  0.71           C  
ATOM   5937  CD  ARG A 383     -20.026 -12.753  46.033  1.00  0.71           C  
ATOM   5938  NE  ARG A 383     -21.298 -13.537  45.894  1.00  0.71           N  
ATOM   5939  CZ  ARG A 383     -21.519 -14.481  44.945  1.00  0.71           C  
ATOM   5940  NH1 ARG A 383     -20.624 -14.770  44.035  1.00  0.71           N  
ATOM   5941  NH2 ARG A 383     -22.641 -15.154  44.920  1.00  0.71           N  
ATOM   5942  H   ARG A 383     -18.080 -10.005  42.870  1.00  0.71           H  
ATOM   5943  HA  ARG A 383     -19.751  -8.757  44.996  1.00  0.71           H  
ATOM   5944 1HB  ARG A 383     -17.887 -11.144  45.140  1.00  0.71           H  
ATOM   5945 2HB  ARG A 383     -18.711 -10.442  46.523  1.00  0.71           H  
ATOM   5946 1HG  ARG A 383     -20.817 -10.985  45.415  1.00  0.71           H  
ATOM   5947 2HG  ARG A 383     -20.024 -11.809  44.131  1.00  0.71           H  
ATOM   5948 1HD  ARG A 383     -19.191 -13.399  45.777  1.00  0.71           H  
ATOM   5949 2HD  ARG A 383     -19.947 -12.457  47.062  1.00  0.71           H  
ATOM   5950  HE  ARG A 383     -22.066 -13.379  46.587  1.00  0.71           H  
ATOM   5951 1HH1 ARG A 383     -19.738 -14.286  44.007  1.00  0.71           H  
ATOM   5952 2HH1 ARG A 383     -20.859 -15.514  43.355  1.00  0.71           H  
ATOM   5953 1HH2 ARG A 383     -23.362 -14.977  45.614  1.00  0.71           H  
ATOM   5954 2HH2 ARG A 383     -22.756 -15.873  44.186  1.00  0.71           H  
ATOM   5955  N   ILE A 384     -17.975  -7.516  46.232  1.00  0.74           N  
ATOM   5956  CA  ILE A 384     -16.986  -6.689  46.932  1.00  0.74           C  
ATOM   5957  C   ILE A 384     -17.188  -6.784  48.460  1.00  0.74           C  
ATOM   5958  O   ILE A 384     -18.306  -7.008  48.926  1.00  0.74           O  
ATOM   5959  CB  ILE A 384     -17.107  -5.218  46.515  1.00  0.74           C  
ATOM   5960  CG1 ILE A 384     -18.422  -4.725  46.906  1.00  0.74           C  
ATOM   5961  CG2 ILE A 384     -16.902  -5.015  44.990  1.00  0.74           C  
ATOM   5962  CD1 ILE A 384     -18.540  -3.303  46.736  1.00  0.74           C  
ATOM   5963  H   ILE A 384     -18.963  -7.406  46.463  1.00  0.74           H  
ATOM   5964  HA  ILE A 384     -15.985  -7.049  46.694  1.00  0.74           H  
ATOM   5965  HB  ILE A 384     -16.372  -4.651  47.063  1.00  0.74           H  
ATOM   5966 1HG1 ILE A 384     -19.181  -5.216  46.299  1.00  0.74           H  
ATOM   5967 2HG1 ILE A 384     -18.593  -4.965  47.955  1.00  0.74           H  
ATOM   5968 1HG2 ILE A 384     -16.991  -3.950  44.749  1.00  0.74           H  
ATOM   5969 2HG2 ILE A 384     -15.915  -5.365  44.702  1.00  0.74           H  
ATOM   5970 3HG2 ILE A 384     -17.657  -5.570  44.435  1.00  0.74           H  
ATOM   5971 1HD1 ILE A 384     -19.527  -2.965  47.033  1.00  0.74           H  
ATOM   5972 2HD1 ILE A 384     -17.780  -2.822  47.352  1.00  0.74           H  
ATOM   5973 3HD1 ILE A 384     -18.369  -3.063  45.690  1.00  0.74           H  
ATOM   5974  N   LYS A 385     -16.133  -6.570  49.249  1.00  0.80           N  
ATOM   5975  CA  LYS A 385     -16.254  -6.643  50.713  1.00  0.80           C  
ATOM   5976  C   LYS A 385     -16.136  -5.281  51.419  1.00  0.80           C  
ATOM   5977  O   LYS A 385     -15.249  -4.476  51.114  1.00  0.80           O  
ATOM   5978  CB  LYS A 385     -15.219  -7.633  51.249  1.00  0.80           C  
ATOM   5979  CG  LYS A 385     -15.478  -9.071  50.792  1.00  0.80           C  
ATOM   5980  CD  LYS A 385     -14.459 -10.047  51.351  1.00  0.80           C  
ATOM   5981  CE  LYS A 385     -14.755 -11.470  50.879  1.00  0.80           C  
ATOM   5982  NZ  LYS A 385     -13.760 -12.450  51.405  1.00  0.80           N  
ATOM   5983  H   LYS A 385     -15.226  -6.362  48.843  1.00  0.80           H  
ATOM   5984  HA  LYS A 385     -17.242  -7.037  50.955  1.00  0.80           H  
ATOM   5985 1HB  LYS A 385     -14.223  -7.337  50.906  1.00  0.80           H  
ATOM   5986 2HB  LYS A 385     -15.219  -7.612  52.337  1.00  0.80           H  
ATOM   5987 1HG  LYS A 385     -16.479  -9.377  51.116  1.00  0.80           H  
ATOM   5988 2HG  LYS A 385     -15.447  -9.116  49.704  1.00  0.80           H  
ATOM   5989 1HD  LYS A 385     -13.461  -9.758  51.017  1.00  0.80           H  
ATOM   5990 2HD  LYS A 385     -14.483 -10.021  52.440  1.00  0.80           H  
ATOM   5991 1HE  LYS A 385     -15.753 -11.757  51.219  1.00  0.80           H  
ATOM   5992 2HE  LYS A 385     -14.737 -11.496  49.789  1.00  0.80           H  
ATOM   5993 1HZ  LYS A 385     -13.994 -13.375  51.070  1.00  0.80           H  
ATOM   5994 2HZ  LYS A 385     -12.835 -12.199  51.083  1.00  0.80           H  
ATOM   5995 3HZ  LYS A 385     -13.779 -12.442  52.414  1.00  0.80           H  
ATOM   5996  N   ILE A 386     -17.041  -5.063  52.379  1.00  0.90           N  
ATOM   5997  CA  ILE A 386     -17.173  -3.819  53.138  1.00  0.90           C  
ATOM   5998  C   ILE A 386     -16.562  -3.735  54.547  1.00  0.90           C  
ATOM   5999  O   ILE A 386     -16.310  -2.643  55.060  1.00  0.90           O  
ATOM   6000  CB  ILE A 386     -18.627  -3.408  53.194  1.00  0.90           C  
ATOM   6001  CG1 ILE A 386     -19.147  -3.281  51.770  1.00  0.90           C  
ATOM   6002  CG2 ILE A 386     -18.754  -2.131  53.938  1.00  0.90           C  
ATOM   6003  CD1 ILE A 386     -18.319  -2.321  50.887  1.00  0.90           C  
ATOM   6004  H   ILE A 386     -17.739  -5.786  52.569  1.00  0.90           H  
ATOM   6005  HA  ILE A 386     -16.681  -3.056  52.551  1.00  0.90           H  
ATOM   6006  HB  ILE A 386     -19.208  -4.183  53.696  1.00  0.90           H  
ATOM   6007 1HG1 ILE A 386     -19.161  -4.267  51.302  1.00  0.90           H  
ATOM   6008 2HG1 ILE A 386     -20.156  -2.911  51.824  1.00  0.90           H  
ATOM   6009 1HG2 ILE A 386     -19.781  -1.838  53.978  1.00  0.90           H  
ATOM   6010 2HG2 ILE A 386     -18.378  -2.258  54.955  1.00  0.90           H  
ATOM   6011 3HG2 ILE A 386     -18.170  -1.376  53.419  1.00  0.90           H  
ATOM   6012 1HD1 ILE A 386     -18.732  -2.258  49.893  1.00  0.90           H  
ATOM   6013 2HD1 ILE A 386     -18.299  -1.342  51.329  1.00  0.90           H  
ATOM   6014 3HD1 ILE A 386     -17.297  -2.684  50.812  1.00  0.90           H  
ATOM   6015  N   GLN A 387     -16.481  -4.853  55.263  1.00  1.07           N  
ATOM   6016  CA  GLN A 387     -16.030  -4.818  56.665  1.00  1.07           C  
ATOM   6017  C   GLN A 387     -16.841  -3.759  57.435  1.00  1.07           C  
ATOM   6018  O   GLN A 387     -18.076  -3.745  57.350  1.00  1.07           O  
ATOM   6019  CB  GLN A 387     -14.525  -4.479  56.708  1.00  1.07           C  
ATOM   6020  CG  GLN A 387     -13.608  -5.527  56.112  1.00  1.07           C  
ATOM   6021  CD  GLN A 387     -12.147  -5.074  56.101  1.00  1.07           C  
ATOM   6022  OE1 GLN A 387     -11.795  -4.084  55.458  1.00  1.07           O  
ATOM   6023  NE2 GLN A 387     -11.296  -5.791  56.825  1.00  1.07           N  
ATOM   6024  H   GLN A 387     -16.708  -5.734  54.827  1.00  1.07           H  
ATOM   6025  HA  GLN A 387     -16.179  -5.789  57.123  1.00  1.07           H  
ATOM   6026 1HB  GLN A 387     -14.329  -3.530  56.223  1.00  1.07           H  
ATOM   6027 2HB  GLN A 387     -14.206  -4.390  57.727  1.00  1.07           H  
ATOM   6028 1HG  GLN A 387     -13.683  -6.436  56.709  1.00  1.07           H  
ATOM   6029 2HG  GLN A 387     -13.912  -5.724  55.085  1.00  1.07           H  
ATOM   6030 1HE2 GLN A 387     -10.324  -5.535  56.862  1.00  1.07           H  
ATOM   6031 2HE2 GLN A 387     -11.620  -6.589  57.335  1.00  1.07           H  
ATOM   6032  N   ASN A 388     -16.176  -2.927  58.224  1.00  1.34           N  
ATOM   6033  CA  ASN A 388     -16.813  -1.791  58.886  1.00  1.34           C  
ATOM   6034  C   ASN A 388     -15.703  -0.935  59.472  1.00  1.34           C  
ATOM   6035  O   ASN A 388     -14.576  -1.403  59.628  1.00  1.34           O  
ATOM   6036  CB  ASN A 388     -17.848  -2.207  59.926  1.00  1.34           C  
ATOM   6037  CG  ASN A 388     -17.314  -3.043  61.006  1.00  1.34           C  
ATOM   6038  OD1 ASN A 388     -16.391  -2.585  61.676  1.00  1.34           O  
ATOM   6039  ND2 ASN A 388     -17.846  -4.222  61.203  1.00  1.34           N  
ATOM   6040  H   ASN A 388     -15.181  -3.028  58.305  1.00  1.34           H  
ATOM   6041  HA  ASN A 388     -17.323  -1.185  58.132  1.00  1.34           H  
ATOM   6042 1HB  ASN A 388     -18.258  -1.305  60.379  1.00  1.34           H  
ATOM   6043 2HB  ASN A 388     -18.683  -2.717  59.460  1.00  1.34           H  
ATOM   6044 1HD2 ASN A 388     -17.518  -4.815  61.938  1.00  1.34           H  
ATOM   6045 2HD2 ASN A 388     -18.605  -4.524  60.628  1.00  1.34           H  
ATOM   6046  N   THR A 389     -15.999   0.257  59.948  1.00  1.75           N  
ATOM   6047  CA  THR A 389     -14.886   1.045  60.455  1.00  1.75           C  
ATOM   6048  C   THR A 389     -14.376   0.619  61.827  1.00  1.75           C  
ATOM   6049  O   THR A 389     -13.208   0.856  62.147  1.00  1.75           O  
ATOM   6050  CB  THR A 389     -15.259   2.534  60.484  1.00  1.75           C  
ATOM   6051  OG1 THR A 389     -16.378   2.729  61.354  1.00  1.75           O  
ATOM   6052  CG2 THR A 389     -15.613   3.013  59.081  1.00  1.75           C  
ATOM   6053  H   THR A 389     -16.934   0.634  59.886  1.00  1.75           H  
ATOM   6054  HA  THR A 389     -14.058   0.937  59.756  1.00  1.75           H  
ATOM   6055  HB  THR A 389     -14.417   3.111  60.859  1.00  1.75           H  
ATOM   6056  HG1 THR A 389     -16.193   2.317  62.207  1.00  1.75           H  
ATOM   6057 1HG2 THR A 389     -15.869   4.068  59.113  1.00  1.75           H  
ATOM   6058 2HG2 THR A 389     -14.757   2.876  58.430  1.00  1.75           H  
ATOM   6059 3HG2 THR A 389     -16.460   2.442  58.697  1.00  1.75           H  
ATOM   6060  N   SER A 390     -15.207  -0.051  62.627  1.00  2.35           N  
ATOM   6061  CA  SER A 390     -14.749  -0.451  63.955  1.00  2.35           C  
ATOM   6062  C   SER A 390     -13.753  -1.606  63.888  1.00  2.35           C  
ATOM   6063  O   SER A 390     -12.666  -1.540  64.470  1.00  2.35           O  
ATOM   6064  CB  SER A 390     -15.933  -0.851  64.813  1.00  2.35           C  
ATOM   6065  OG  SER A 390     -16.769   0.249  65.066  1.00  2.35           O  
ATOM   6066  H   SER A 390     -16.148  -0.267  62.317  1.00  2.35           H  
ATOM   6067  HA  SER A 390     -14.252   0.401  64.419  1.00  2.35           H  
ATOM   6068 1HB  SER A 390     -16.500  -1.631  64.303  1.00  2.35           H  
ATOM   6069 2HB  SER A 390     -15.576  -1.269  65.755  1.00  2.35           H  
ATOM   6070  HG  SER A 390     -17.551  -0.108  65.500  1.00  2.35           H  
ATOM   6071  N   CYS A 391     -14.084  -2.659  63.135  1.00  3.15           N  
ATOM   6072  CA  CYS A 391     -13.178  -3.790  63.059  1.00  3.15           C  
ATOM   6073  C   CYS A 391     -11.922  -3.422  62.297  1.00  3.15           C  
ATOM   6074  O   CYS A 391     -10.841  -3.932  62.593  1.00  3.15           O  
ATOM   6075  CB  CYS A 391     -13.855  -4.979  62.374  1.00  3.15           C  
ATOM   6076  SG  CYS A 391     -14.211  -4.739  60.616  1.00  3.15           S  
ATOM   6077  H   CYS A 391     -14.968  -2.683  62.644  1.00  3.15           H  
ATOM   6078  HA  CYS A 391     -12.902  -4.082  64.071  1.00  3.15           H  
ATOM   6079 1HB  CYS A 391     -13.228  -5.861  62.473  1.00  3.15           H  
ATOM   6080 2HB  CYS A 391     -14.800  -5.188  62.874  1.00  3.15           H  
ATOM   6081  HG  CYS A 391     -14.979  -3.642  60.789  1.00  3.15           H  
ATOM   6082  N   VAL A 392     -12.033  -2.464  61.381  1.00  4.14           N  
ATOM   6083  CA  VAL A 392     -10.879  -2.043  60.627  1.00  4.14           C  
ATOM   6084  C   VAL A 392      -9.952  -1.208  61.480  1.00  4.14           C  
ATOM   6085  O   VAL A 392      -8.750  -1.460  61.486  1.00  4.14           O  
ATOM   6086  CB  VAL A 392     -11.323  -1.330  59.359  1.00  4.14           C  
ATOM   6087  CG1 VAL A 392     -10.148  -0.716  58.633  1.00  4.14           C  
ATOM   6088  CG2 VAL A 392     -11.977  -2.374  58.481  1.00  4.14           C  
ATOM   6089  H   VAL A 392     -12.942  -2.059  61.146  1.00  4.14           H  
ATOM   6090  HA  VAL A 392     -10.340  -2.936  60.314  1.00  4.14           H  
ATOM   6091  HB  VAL A 392     -12.032  -0.543  59.611  1.00  4.14           H  
ATOM   6092 1HG1 VAL A 392     -10.497  -0.230  57.729  1.00  4.14           H  
ATOM   6093 2HG1 VAL A 392      -9.670   0.021  59.277  1.00  4.14           H  
ATOM   6094 3HG1 VAL A 392      -9.425  -1.496  58.371  1.00  4.14           H  
ATOM   6095 1HG2 VAL A 392     -12.333  -1.935  57.585  1.00  4.14           H  
ATOM   6096 2HG2 VAL A 392     -11.249  -3.145  58.245  1.00  4.14           H  
ATOM   6097 3HG2 VAL A 392     -12.794  -2.815  58.997  1.00  4.14           H  
ATOM   6098  N   SER A 393     -10.504  -0.268  62.255  1.00  5.24           N  
ATOM   6099  CA  SER A 393      -9.701   0.566  63.136  1.00  5.24           C  
ATOM   6100  C   SER A 393      -8.939  -0.293  64.146  1.00  5.24           C  
ATOM   6101  O   SER A 393      -7.787  -0.011  64.470  1.00  5.24           O  
ATOM   6102  CB  SER A 393     -10.599   1.532  63.885  1.00  5.24           C  
ATOM   6103  OG  SER A 393     -11.214   2.434  63.008  1.00  5.24           O  
ATOM   6104  H   SER A 393     -11.506  -0.092  62.220  1.00  5.24           H  
ATOM   6105  HA  SER A 393      -8.983   1.123  62.535  1.00  5.24           H  
ATOM   6106 1HB  SER A 393     -11.366   0.968  64.423  1.00  5.24           H  
ATOM   6107 2HB  SER A 393     -10.013   2.074  64.621  1.00  5.24           H  
ATOM   6108  HG  SER A 393     -11.873   1.902  62.511  1.00  5.24           H  
ATOM   6109  N   ARG A 394      -9.598  -1.341  64.647  1.00  6.31           N  
ATOM   6110  CA  ARG A 394      -9.004  -2.275  65.598  1.00  6.31           C  
ATOM   6111  C   ARG A 394      -7.931  -3.188  64.973  1.00  6.31           C  
ATOM   6112  O   ARG A 394      -6.996  -3.614  65.660  1.00  6.31           O  
ATOM   6113  CB  ARG A 394     -10.104  -3.124  66.207  1.00  6.31           C  
ATOM   6114  CG  ARG A 394     -11.039  -2.369  67.153  1.00  6.31           C  
ATOM   6115  CD  ARG A 394     -12.181  -3.215  67.582  1.00  6.31           C  
ATOM   6116  NE  ARG A 394     -13.087  -2.498  68.469  1.00  6.31           N  
ATOM   6117  CZ  ARG A 394     -14.299  -2.949  68.852  1.00  6.31           C  
ATOM   6118  NH1 ARG A 394     -14.737  -4.110  68.418  1.00  6.31           N  
ATOM   6119  NH2 ARG A 394     -15.048  -2.223  69.665  1.00  6.31           N  
ATOM   6120  H   ARG A 394     -10.569  -1.492  64.369  1.00  6.31           H  
ATOM   6121  HA  ARG A 394      -8.537  -1.693  66.390  1.00  6.31           H  
ATOM   6122 1HB  ARG A 394     -10.714  -3.541  65.407  1.00  6.31           H  
ATOM   6123 2HB  ARG A 394      -9.666  -3.957  66.754  1.00  6.31           H  
ATOM   6124 1HG  ARG A 394     -10.485  -2.067  68.039  1.00  6.31           H  
ATOM   6125 2HG  ARG A 394     -11.428  -1.484  66.653  1.00  6.31           H  
ATOM   6126 1HD  ARG A 394     -12.743  -3.527  66.701  1.00  6.31           H  
ATOM   6127 2HD  ARG A 394     -11.810  -4.093  68.108  1.00  6.31           H  
ATOM   6128  HE  ARG A 394     -12.784  -1.601  68.824  1.00  6.31           H  
ATOM   6129 1HH1 ARG A 394     -14.165  -4.665  67.797  1.00  6.31           H  
ATOM   6130 2HH1 ARG A 394     -15.645  -4.448  68.707  1.00  6.31           H  
ATOM   6131 1HH2 ARG A 394     -14.712  -1.330  69.999  1.00  6.31           H  
ATOM   6132 2HH2 ARG A 394     -15.955  -2.561  69.952  1.00  6.31           H  
ATOM   6133  N   SER A 395      -8.086  -3.508  63.684  1.00  7.24           N  
ATOM   6134  CA  SER A 395      -7.191  -4.405  62.958  1.00  7.24           C  
ATOM   6135  C   SER A 395      -5.882  -3.737  62.574  1.00  7.24           C  
ATOM   6136  O   SER A 395      -5.665  -2.550  62.798  1.00  7.24           O  
ATOM   6137  CB  SER A 395      -7.795  -4.867  61.649  1.00  7.24           C  
ATOM   6138  OG  SER A 395      -7.693  -3.854  60.677  1.00  7.24           O  
ATOM   6139  H   SER A 395      -8.897  -3.149  63.181  1.00  7.24           H  
ATOM   6140  HA  SER A 395      -6.974  -5.265  63.591  1.00  7.24           H  
ATOM   6141 1HB  SER A 395      -7.289  -5.763  61.301  1.00  7.24           H  
ATOM   6142 2HB  SER A 395      -8.836  -5.122  61.800  1.00  7.24           H  
ATOM   6143  HG  SER A 395      -8.096  -3.033  61.063  1.00  7.24           H  
ATOM   6144  N   LYS A 396      -5.004  -4.534  61.973  1.00  7.99           N  
ATOM   6145  CA  LYS A 396      -3.718  -4.078  61.461  1.00  7.99           C  
ATOM   6146  C   LYS A 396      -3.737  -3.957  59.926  1.00  7.99           C  
ATOM   6147  O   LYS A 396      -2.680  -3.963  59.291  1.00  7.99           O  
ATOM   6148  CB  LYS A 396      -2.607  -5.022  61.913  1.00  7.99           C  
ATOM   6149  CG  LYS A 396      -2.401  -5.051  63.426  1.00  7.99           C  
ATOM   6150  CD  LYS A 396      -1.255  -5.973  63.820  1.00  7.99           C  
ATOM   6151  CE  LYS A 396      -1.050  -5.986  65.331  1.00  7.99           C  
ATOM   6152  NZ  LYS A 396       0.053  -6.902  65.733  1.00  7.99           N  
ATOM   6153  H   LYS A 396      -5.248  -5.504  61.846  1.00  7.99           H  
ATOM   6154  HA  LYS A 396      -3.516  -3.087  61.867  1.00  7.99           H  
ATOM   6155 1HB  LYS A 396      -2.831  -6.035  61.579  1.00  7.99           H  
ATOM   6156 2HB  LYS A 396      -1.667  -4.724  61.449  1.00  7.99           H  
ATOM   6157 1HG  LYS A 396      -2.184  -4.041  63.779  1.00  7.99           H  
ATOM   6158 2HG  LYS A 396      -3.315  -5.394  63.910  1.00  7.99           H  
ATOM   6159 1HD  LYS A 396      -1.472  -6.987  63.481  1.00  7.99           H  
ATOM   6160 2HD  LYS A 396      -0.336  -5.637  63.340  1.00  7.99           H  
ATOM   6161 1HE  LYS A 396      -0.811  -4.978  65.667  1.00  7.99           H  
ATOM   6162 2HE  LYS A 396      -1.972  -6.311  65.813  1.00  7.99           H  
ATOM   6163 1HZ  LYS A 396       0.157  -6.883  66.738  1.00  7.99           H  
ATOM   6164 2HZ  LYS A 396      -0.164  -7.843  65.436  1.00  7.99           H  
ATOM   6165 3HZ  LYS A 396       0.915  -6.603  65.300  1.00  7.99           H  
ATOM   6166  N   MET A 397      -4.944  -3.921  59.341  1.00  8.54           N  
ATOM   6167  CA  MET A 397      -5.139  -3.845  57.895  1.00  8.54           C  
ATOM   6168  C   MET A 397      -5.743  -2.503  57.476  1.00  8.54           C  
ATOM   6169  O   MET A 397      -5.068  -1.473  57.517  1.00  8.54           O  
ATOM   6170  OXT MET A 397      -6.810  -2.499  56.862  1.00  8.54           O  
ATOM   6171  CB  MET A 397      -6.050  -4.991  57.446  1.00  8.54           C  
ATOM   6172  CG  MET A 397      -6.406  -5.007  55.959  1.00  8.54           C  
ATOM   6173  SD  MET A 397      -7.449  -6.426  55.512  1.00  8.54           S  
ATOM   6174  CE  MET A 397      -7.828  -6.053  53.804  1.00  8.54           C  
ATOM   6175  H   MET A 397      -5.783  -3.914  59.923  1.00  8.54           H  
ATOM   6176  HA  MET A 397      -4.170  -3.942  57.406  1.00  8.54           H  
ATOM   6177 1HB  MET A 397      -5.572  -5.941  57.681  1.00  8.54           H  
ATOM   6178 2HB  MET A 397      -6.984  -4.948  58.012  1.00  8.54           H  
ATOM   6179 1HG  MET A 397      -6.940  -4.094  55.699  1.00  8.54           H  
ATOM   6180 2HG  MET A 397      -5.492  -5.051  55.367  1.00  8.54           H  
ATOM   6181 1HE  MET A 397      -8.471  -6.831  53.392  1.00  8.54           H  
ATOM   6182 2HE  MET A 397      -8.338  -5.100  53.759  1.00  8.54           H  
ATOM   6183 3HE  MET A 397      -6.905  -5.998  53.226  1.00  8.54           H  
TER    6184
ENDMDL

REMARK ID 648605 MODEL 2 sulfite oxidase-like
PFRMAT TS
TARGET sulfite oxidase-like
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.853  -0.418  -2.801  1.00  1.60           N  
ATOM      2  CA  MET A   1       1.962   0.135  -1.451  1.00  1.60           C  
ATOM      3  C   MET A   1       2.235   1.647  -1.460  1.00  1.60           C  
ATOM      4  O   MET A   1       3.071   2.093  -2.241  1.00  1.60           O  
ATOM      5  CB  MET A   1       3.062  -0.571  -0.682  1.00  1.60           C  
ATOM      6  CG  MET A   1       2.825  -2.026  -0.481  1.00  1.60           C  
ATOM      7  SD  MET A   1       1.312  -2.313   0.440  1.00  1.60           S  
ATOM      8  CE  MET A   1       1.754  -1.651   2.053  1.00  1.60           C  
ATOM      9 1H   MET A   1       2.356  -1.295  -2.855  1.00  1.60           H  
ATOM     10 2H   MET A   1       0.880  -0.581  -3.018  1.00  1.60           H  
ATOM     11 3H   MET A   1       2.239   0.231  -3.473  1.00  1.60           H  
ATOM     12  HA  MET A   1       1.032  -0.089  -0.956  1.00  1.60           H  
ATOM     13 1HB  MET A   1       4.015  -0.444  -1.196  1.00  1.60           H  
ATOM     14 2HB  MET A   1       3.152  -0.122   0.286  1.00  1.60           H  
ATOM     15 1HG  MET A   1       2.754  -2.531  -1.444  1.00  1.60           H  
ATOM     16 2HG  MET A   1       3.653  -2.459   0.075  1.00  1.60           H  
ATOM     17 1HE  MET A   1       0.917  -1.767   2.738  1.00  1.60           H  
ATOM     18 2HE  MET A   1       2.619  -2.180   2.442  1.00  1.60           H  
ATOM     19 3HE  MET A   1       1.998  -0.603   1.957  1.00  1.60           H  
ATOM     20  N   PRO A   2       1.615   2.457  -0.567  1.00  1.38           N  
ATOM     21  CA  PRO A   2       1.774   3.908  -0.466  1.00  1.38           C  
ATOM     22  C   PRO A   2       3.209   4.398  -0.272  1.00  1.38           C  
ATOM     23  O   PRO A   2       3.512   5.552  -0.570  1.00  1.38           O  
ATOM     24  CB  PRO A   2       0.958   4.245   0.786  1.00  1.38           C  
ATOM     25  CG  PRO A   2      -0.067   3.159   0.895  1.00  1.38           C  
ATOM     26  CD  PRO A   2       0.625   1.912   0.407  1.00  1.38           C  
ATOM     27  HA  PRO A   2       1.331   4.379  -1.355  1.00  1.38           H  
ATOM     28 1HB  PRO A   2       1.624   4.291   1.658  1.00  1.38           H  
ATOM     29 2HB  PRO A   2       0.508   5.243   0.678  1.00  1.38           H  
ATOM     30 1HG  PRO A   2      -0.411   3.071   1.939  1.00  1.38           H  
ATOM     31 2HG  PRO A   2      -0.953   3.417   0.294  1.00  1.38           H  
ATOM     32 1HD  PRO A   2       1.122   1.389   1.231  1.00  1.38           H  
ATOM     33 2HD  PRO A   2      -0.164   1.324  -0.066  1.00  1.38           H  
ATOM     34  N   GLY A   3       4.098   3.552   0.240  1.00  1.19           N  
ATOM     35  CA  GLY A   3       5.469   3.989   0.455  1.00  1.19           C  
ATOM     36  C   GLY A   3       6.340   3.919  -0.799  1.00  1.19           C  
ATOM     37  O   GLY A   3       7.479   4.400  -0.766  1.00  1.19           O  
ATOM     38  H   GLY A   3       3.842   2.606   0.485  1.00  1.19           H  
ATOM     39 1HA  GLY A   3       5.466   5.009   0.839  1.00  1.19           H  
ATOM     40 2HA  GLY A   3       5.922   3.367   1.226  1.00  1.19           H  
ATOM     41  N   LEU A   4       5.804   3.355  -1.905  1.00  1.05           N  
ATOM     42  CA  LEU A   4       6.576   3.168  -3.145  1.00  1.05           C  
ATOM     43  C   LEU A   4       5.880   3.584  -4.442  1.00  1.05           C  
ATOM     44  O   LEU A   4       4.728   3.229  -4.698  1.00  1.05           O  
ATOM     45  CB  LEU A   4       6.968   1.678  -3.308  1.00  1.05           C  
ATOM     46  CG  LEU A   4       7.799   1.325  -4.596  1.00  1.05           C  
ATOM     47  CD1 LEU A   4       8.713   0.217  -4.317  1.00  1.05           C  
ATOM     48  CD2 LEU A   4       6.857   0.882  -5.713  1.00  1.05           C  
ATOM     49  H   LEU A   4       4.840   3.017  -1.884  1.00  1.05           H  
ATOM     50  HA  LEU A   4       7.482   3.758  -3.058  1.00  1.05           H  
ATOM     51 1HB  LEU A   4       7.546   1.373  -2.442  1.00  1.05           H  
ATOM     52 2HB  LEU A   4       6.053   1.086  -3.330  1.00  1.05           H  
ATOM     53  HG  LEU A   4       8.384   2.195  -4.902  1.00  1.05           H  
ATOM     54 1HD1 LEU A   4       9.280  -0.017  -5.199  1.00  1.05           H  
ATOM     55 2HD1 LEU A   4       9.381   0.495  -3.533  1.00  1.05           H  
ATOM     56 3HD1 LEU A   4       8.129  -0.650  -4.019  1.00  1.05           H  
ATOM     57 1HD2 LEU A   4       7.431   0.633  -6.598  1.00  1.05           H  
ATOM     58 2HD2 LEU A   4       6.301   0.005  -5.388  1.00  1.05           H  
ATOM     59 3HD2 LEU A   4       6.162   1.670  -5.947  1.00  1.05           H  
ATOM     60  N   THR A   5       6.628   4.282  -5.299  1.00  0.96           N  
ATOM     61  CA  THR A   5       6.140   4.595  -6.635  1.00  0.96           C  
ATOM     62  C   THR A   5       6.976   3.919  -7.713  1.00  0.96           C  
ATOM     63  O   THR A   5       8.192   4.109  -7.798  1.00  0.96           O  
ATOM     64  CB  THR A   5       6.128   6.107  -6.912  1.00  0.96           C  
ATOM     65  OG1 THR A   5       5.248   6.769  -5.989  1.00  0.96           O  
ATOM     66  CG2 THR A   5       5.669   6.369  -8.350  1.00  0.96           C  
ATOM     67  H   THR A   5       7.565   4.571  -5.012  1.00  0.96           H  
ATOM     68  HA  THR A   5       5.120   4.225  -6.729  1.00  0.96           H  
ATOM     69  HB  THR A   5       7.137   6.507  -6.782  1.00  0.96           H  
ATOM     70  HG1 THR A   5       5.607   6.715  -5.097  1.00  0.96           H  
ATOM     71 1HG2 THR A   5       5.670   7.440  -8.542  1.00  0.96           H  
ATOM     72 2HG2 THR A   5       6.349   5.879  -9.051  1.00  0.96           H  
ATOM     73 3HG2 THR A   5       4.663   5.975  -8.490  1.00  0.96           H  
ATOM     74  N   ALA A   6       6.317   3.101  -8.531  1.00  0.90           N  
ATOM     75  CA  ALA A   6       6.985   2.414  -9.630  1.00  0.90           C  
ATOM     76  C   ALA A   6       6.752   3.203 -10.924  1.00  0.90           C  
ATOM     77  O   ALA A   6       5.605   3.303 -11.357  1.00  0.90           O  
ATOM     78  CB  ALA A   6       6.470   1.000  -9.793  1.00  0.90           C  
ATOM     79  H   ALA A   6       5.323   2.973  -8.394  1.00  0.90           H  
ATOM     80  HA  ALA A   6       8.037   2.354  -9.395  1.00  0.90           H  
ATOM     81 1HB  ALA A   6       7.005   0.518 -10.613  1.00  0.90           H  
ATOM     82 2HB  ALA A   6       6.637   0.436  -8.878  1.00  0.90           H  
ATOM     83 3HB  ALA A   6       5.407   1.017 -10.017  1.00  0.90           H  
ATOM     84  N   PRO A   7       7.776   3.811 -11.540  1.00  0.88           N  
ATOM     85  CA  PRO A   7       7.649   4.622 -12.729  1.00  0.88           C  
ATOM     86  C   PRO A   7       7.368   3.756 -13.948  1.00  0.88           C  
ATOM     87  O   PRO A   7       7.763   2.592 -14.003  1.00  0.88           O  
ATOM     88  CB  PRO A   7       9.015   5.295 -12.810  1.00  0.88           C  
ATOM     89  CG  PRO A   7       9.948   4.333 -12.131  1.00  0.88           C  
ATOM     90  CD  PRO A   7       9.144   3.708 -11.033  1.00  0.88           C  
ATOM     91  HA  PRO A   7       6.852   5.361 -12.584  1.00  0.88           H  
ATOM     92 1HB  PRO A   7       9.289   5.487 -13.859  1.00  0.88           H  
ATOM     93 2HB  PRO A   7       8.983   6.278 -12.306  1.00  0.88           H  
ATOM     94 1HG  PRO A   7      10.268   3.594 -12.851  1.00  0.88           H  
ATOM     95 2HG  PRO A   7      10.856   4.851 -11.768  1.00  0.88           H  
ATOM     96 1HD  PRO A   7       9.476   2.659 -10.934  1.00  0.88           H  
ATOM     97 2HD  PRO A   7       9.253   4.299 -10.117  1.00  0.88           H  
ATOM     98  N   SER A   8       6.729   4.355 -14.949  1.00  0.87           N  
ATOM     99  CA  SER A   8       6.480   3.686 -16.225  1.00  0.87           C  
ATOM    100  C   SER A   8       7.648   3.815 -17.212  1.00  0.87           C  
ATOM    101  O   SER A   8       7.629   3.215 -18.288  1.00  0.87           O  
ATOM    102  CB  SER A   8       5.204   4.223 -16.837  1.00  0.87           C  
ATOM    103  OG  SER A   8       5.332   5.574 -17.184  1.00  0.87           O  
ATOM    104  H   SER A   8       6.412   5.307 -14.834  1.00  0.87           H  
ATOM    105  HA  SER A   8       6.333   2.624 -16.023  1.00  0.87           H  
ATOM    106 1HB  SER A   8       4.952   3.640 -17.721  1.00  0.87           H  
ATOM    107 2HB  SER A   8       4.389   4.106 -16.124  1.00  0.87           H  
ATOM    108  HG  SER A   8       5.969   5.608 -17.909  1.00  0.87           H  
ATOM    109  N   ASP A   9       8.647   4.615 -16.851  1.00  0.85           N  
ATOM    110  CA  ASP A   9       9.799   4.861 -17.713  1.00  0.85           C  
ATOM    111  C   ASP A   9      11.059   5.107 -16.885  1.00  0.85           C  
ATOM    112  O   ASP A   9      11.057   4.958 -15.665  1.00  0.85           O  
ATOM    113  CB  ASP A   9       9.508   6.025 -18.682  1.00  0.85           C  
ATOM    114  CG  ASP A   9       9.276   7.382 -18.013  1.00  0.85           C  
ATOM    115  OD1 ASP A   9       9.980   7.708 -17.078  1.00  0.85           O  
ATOM    116  OD2 ASP A   9       8.386   8.081 -18.441  1.00  0.85           O  
ATOM    117  H   ASP A   9       8.597   5.059 -15.949  1.00  0.85           H  
ATOM    118  HA  ASP A   9       9.974   3.968 -18.314  1.00  0.85           H  
ATOM    119 1HB  ASP A   9      10.325   6.125 -19.392  1.00  0.85           H  
ATOM    120 2HB  ASP A   9       8.618   5.780 -19.265  1.00  0.85           H  
ATOM    121  N   TYR A  10      12.138   5.504 -17.541  1.00  0.83           N  
ATOM    122  CA  TYR A  10      13.428   5.627 -16.880  1.00  0.83           C  
ATOM    123  C   TYR A  10      13.745   7.062 -16.436  1.00  0.83           C  
ATOM    124  O   TYR A  10      14.846   7.352 -15.967  1.00  0.83           O  
ATOM    125  CB  TYR A  10      14.477   5.113 -17.870  1.00  0.83           C  
ATOM    126  CG  TYR A  10      14.248   3.643 -18.256  1.00  0.83           C  
ATOM    127  CD1 TYR A  10      13.586   3.334 -19.436  1.00  0.83           C  
ATOM    128  CD2 TYR A  10      14.699   2.629 -17.459  1.00  0.83           C  
ATOM    129  CE1 TYR A  10      13.378   2.013 -19.787  1.00  0.83           C  
ATOM    130  CE2 TYR A  10      14.495   1.328 -17.807  1.00  0.83           C  
ATOM    131  CZ  TYR A  10      13.838   1.011 -18.962  1.00  0.83           C  
ATOM    132  OH  TYR A  10      13.636  -0.305 -19.302  1.00  0.83           O  
ATOM    133  H   TYR A  10      12.083   5.672 -18.533  1.00  0.83           H  
ATOM    134  HA  TYR A  10      13.427   4.997 -15.995  1.00  0.83           H  
ATOM    135 1HB  TYR A  10      14.465   5.717 -18.781  1.00  0.83           H  
ATOM    136 2HB  TYR A  10      15.473   5.198 -17.426  1.00  0.83           H  
ATOM    137  HD1 TYR A  10      13.230   4.134 -20.087  1.00  0.83           H  
ATOM    138  HD2 TYR A  10      15.217   2.856 -16.552  1.00  0.83           H  
ATOM    139  HE1 TYR A  10      12.859   1.769 -20.711  1.00  0.83           H  
ATOM    140  HE2 TYR A  10      14.864   0.544 -17.158  1.00  0.83           H  
ATOM    141  HH  TYR A  10      13.410  -0.365 -20.235  1.00  0.83           H  
ATOM    142  N   ALA A  11      12.761   7.957 -16.540  1.00  0.80           N  
ATOM    143  CA  ALA A  11      12.945   9.371 -16.203  1.00  0.80           C  
ATOM    144  C   ALA A  11      13.359   9.606 -14.754  1.00  0.80           C  
ATOM    145  O   ALA A  11      14.053  10.577 -14.457  1.00  0.80           O  
ATOM    146  CB  ALA A  11      11.659  10.131 -16.464  1.00  0.80           C  
ATOM    147  H   ALA A  11      11.831   7.669 -16.868  1.00  0.80           H  
ATOM    148  HA  ALA A  11      13.730   9.765 -16.846  1.00  0.80           H  
ATOM    149 1HB  ALA A  11      11.809  11.186 -16.250  1.00  0.80           H  
ATOM    150 2HB  ALA A  11      11.365  10.006 -17.506  1.00  0.80           H  
ATOM    151 3HB  ALA A  11      10.872   9.737 -15.819  1.00  0.80           H  
ATOM    152  N   GLU A  12      12.897   8.750 -13.850  1.00  0.78           N  
ATOM    153  CA  GLU A  12      13.164   8.904 -12.426  1.00  0.78           C  
ATOM    154  C   GLU A  12      14.351   8.083 -11.917  1.00  0.78           C  
ATOM    155  O   GLU A  12      14.577   7.997 -10.705  1.00  0.78           O  
ATOM    156  CB  GLU A  12      11.914   8.555 -11.622  1.00  0.78           C  
ATOM    157  CG  GLU A  12      10.727   9.482 -11.897  1.00  0.78           C  
ATOM    158  CD  GLU A  12       9.507   9.153 -11.075  1.00  0.78           C  
ATOM    159  OE1 GLU A  12       9.563   8.219 -10.316  1.00  0.78           O  
ATOM    160  OE2 GLU A  12       8.518   9.836 -11.213  1.00  0.78           O  
ATOM    161  H   GLU A  12      12.343   7.968 -14.167  1.00  0.78           H  
ATOM    162  HA  GLU A  12      13.394   9.954 -12.244  1.00  0.78           H  
ATOM    163 1HB  GLU A  12      11.605   7.534 -11.856  1.00  0.78           H  
ATOM    164 2HB  GLU A  12      12.139   8.595 -10.556  1.00  0.78           H  
ATOM    165 1HG  GLU A  12      11.027  10.509 -11.690  1.00  0.78           H  
ATOM    166 2HG  GLU A  12      10.473   9.414 -12.956  1.00  0.78           H  
ATOM    167  N   GLU A  13      15.100   7.434 -12.804  1.00  0.77           N  
ATOM    168  CA  GLU A  13      16.197   6.620 -12.289  1.00  0.77           C  
ATOM    169  C   GLU A  13      17.322   7.447 -11.655  1.00  0.77           C  
ATOM    170  O   GLU A  13      17.587   8.570 -12.083  1.00  0.77           O  
ATOM    171  CB  GLU A  13      16.781   5.718 -13.360  1.00  0.77           C  
ATOM    172  CG  GLU A  13      15.921   4.568 -13.725  1.00  0.77           C  
ATOM    173  CD  GLU A  13      16.669   3.652 -14.542  1.00  0.77           C  
ATOM    174  OE1 GLU A  13      17.409   4.096 -15.372  1.00  0.77           O  
ATOM    175  OE2 GLU A  13      16.602   2.482 -14.292  1.00  0.77           O  
ATOM    176  H   GLU A  13      14.931   7.508 -13.812  1.00  0.77           H  
ATOM    177  HA  GLU A  13      15.757   5.974 -11.537  1.00  0.77           H  
ATOM    178 1HB  GLU A  13      16.935   6.302 -14.268  1.00  0.77           H  
ATOM    179 2HB  GLU A  13      17.751   5.347 -13.051  1.00  0.77           H  
ATOM    180 1HG  GLU A  13      15.598   4.071 -12.820  1.00  0.77           H  
ATOM    181 2HG  GLU A  13      15.044   4.918 -14.257  1.00  0.77           H  
ATOM    182  N   PRO A  14      17.999   6.914 -10.618  1.00  0.78           N  
ATOM    183  CA  PRO A  14      19.118   7.539  -9.941  1.00  0.78           C  
ATOM    184  C   PRO A  14      20.353   7.503 -10.845  1.00  0.78           C  
ATOM    185  O   PRO A  14      20.393   6.704 -11.778  1.00  0.78           O  
ATOM    186  CB  PRO A  14      19.298   6.638  -8.707  1.00  0.78           C  
ATOM    187  CG  PRO A  14      18.779   5.286  -9.140  1.00  0.78           C  
ATOM    188  CD  PRO A  14      17.630   5.581 -10.069  1.00  0.78           C  
ATOM    189  HA  PRO A  14      18.828   8.558  -9.670  1.00  0.78           H  
ATOM    190 1HB  PRO A  14      20.365   6.599  -8.422  1.00  0.78           H  
ATOM    191 2HB  PRO A  14      18.749   7.059  -7.853  1.00  0.78           H  
ATOM    192 1HG  PRO A  14      19.587   4.750  -9.655  1.00  0.78           H  
ATOM    193 2HG  PRO A  14      18.493   4.676  -8.267  1.00  0.78           H  
ATOM    194 1HD  PRO A  14      17.607   4.803 -10.839  1.00  0.78           H  
ATOM    195 2HD  PRO A  14      16.701   5.633  -9.505  1.00  0.78           H  
ATOM    196  N   PRO A  15      21.347   8.372 -10.608  1.00  0.79           N  
ATOM    197  CA  PRO A  15      22.634   8.399 -11.275  1.00  0.79           C  
ATOM    198  C   PRO A  15      23.455   7.196 -10.870  1.00  0.79           C  
ATOM    199  O   PRO A  15      23.272   6.660  -9.776  1.00  0.79           O  
ATOM    200  CB  PRO A  15      23.250   9.709 -10.784  1.00  0.79           C  
ATOM    201  CG  PRO A  15      22.594   9.959  -9.440  1.00  0.79           C  
ATOM    202  CD  PRO A  15      21.178   9.423  -9.588  1.00  0.79           C  
ATOM    203  HA  PRO A  15      22.476   8.414 -12.365  1.00  0.79           H  
ATOM    204 1HB  PRO A  15      24.345   9.594 -10.707  1.00  0.79           H  
ATOM    205 2HB  PRO A  15      23.062  10.512 -11.509  1.00  0.79           H  
ATOM    206 1HG  PRO A  15      23.158   9.445  -8.646  1.00  0.79           H  
ATOM    207 2HG  PRO A  15      22.619  11.033  -9.200  1.00  0.79           H  
ATOM    208 1HD  PRO A  15      20.855   9.011  -8.627  1.00  0.79           H  
ATOM    209 2HD  PRO A  15      20.502  10.211  -9.957  1.00  0.79           H  
ATOM    210  N   ARG A  16      24.376   6.783 -11.730  1.00  0.80           N  
ATOM    211  CA  ARG A  16      25.236   5.656 -11.409  1.00  0.80           C  
ATOM    212  C   ARG A  16      26.692   6.069 -11.252  1.00  0.80           C  
ATOM    213  O   ARG A  16      27.115   7.102 -11.770  1.00  0.80           O  
ATOM    214  CB  ARG A  16      25.106   4.557 -12.444  1.00  0.80           C  
ATOM    215  CG  ARG A  16      23.894   3.668 -12.215  1.00  0.80           C  
ATOM    216  CD  ARG A  16      22.637   4.185 -12.869  1.00  0.80           C  
ATOM    217  NE  ARG A  16      21.542   3.245 -12.718  1.00  0.80           N  
ATOM    218  CZ  ARG A  16      20.357   3.317 -13.359  1.00  0.80           C  
ATOM    219  NH1 ARG A  16      20.124   4.278 -14.224  1.00  0.80           N  
ATOM    220  NH2 ARG A  16      19.437   2.398 -13.114  1.00  0.80           N  
ATOM    221  H   ARG A  16      24.483   7.253 -12.618  1.00  0.80           H  
ATOM    222  HA  ARG A  16      24.909   5.238 -10.458  1.00  0.80           H  
ATOM    223 1HB  ARG A  16      25.017   4.993 -13.438  1.00  0.80           H  
ATOM    224 2HB  ARG A  16      25.998   3.932 -12.438  1.00  0.80           H  
ATOM    225 1HG  ARG A  16      24.101   2.667 -12.521  1.00  0.80           H  
ATOM    226 2HG  ARG A  16      23.689   3.663 -11.141  1.00  0.80           H  
ATOM    227 1HD  ARG A  16      22.335   5.114 -12.406  1.00  0.80           H  
ATOM    228 2HD  ARG A  16      22.806   4.348 -13.928  1.00  0.80           H  
ATOM    229  HE  ARG A  16      21.672   2.486 -12.070  1.00  0.80           H  
ATOM    230 1HH1 ARG A  16      20.824   4.974 -14.406  1.00  0.80           H  
ATOM    231 2HH1 ARG A  16      19.219   4.317 -14.714  1.00  0.80           H  
ATOM    232 1HH2 ARG A  16      19.631   1.674 -12.450  1.00  0.80           H  
ATOM    233 2HH2 ARG A  16      18.523   2.428 -13.595  1.00  0.80           H  
ATOM    234  N   HIS A  17      27.453   5.260 -10.518  1.00  0.80           N  
ATOM    235  CA  HIS A  17      28.860   5.536 -10.270  1.00  0.80           C  
ATOM    236  C   HIS A  17      29.637   5.552 -11.601  1.00  0.80           C  
ATOM    237  O   HIS A  17      29.464   4.641 -12.411  1.00  0.80           O  
ATOM    238  CB  HIS A  17      29.426   4.448  -9.328  1.00  0.80           C  
ATOM    239  CG  HIS A  17      30.780   4.749  -8.719  1.00  0.80           C  
ATOM    240  ND1 HIS A  17      31.964   4.633  -9.406  1.00  0.80           N  
ATOM    241  CD2 HIS A  17      31.107   5.185  -7.480  1.00  0.80           C  
ATOM    242  CE1 HIS A  17      32.967   4.977  -8.602  1.00  0.80           C  
ATOM    243  NE2 HIS A  17      32.468   5.313  -7.434  1.00  0.80           N  
ATOM    244  H   HIS A  17      27.041   4.436 -10.108  1.00  0.80           H  
ATOM    245  HA  HIS A  17      28.925   6.496  -9.773  1.00  0.80           H  
ATOM    246 1HB  HIS A  17      28.725   4.278  -8.507  1.00  0.80           H  
ATOM    247 2HB  HIS A  17      29.509   3.508  -9.868  1.00  0.80           H  
ATOM    248  HD2 HIS A  17      30.412   5.396  -6.663  1.00  0.80           H  
ATOM    249  HE1 HIS A  17      34.022   4.987  -8.858  1.00  0.80           H  
ATOM    250  HE2 HIS A  17      32.995   5.621  -6.626  1.00  0.80           H  
ATOM    251  N   PRO A  18      30.565   6.511 -11.821  1.00  0.79           N  
ATOM    252  CA  PRO A  18      31.371   6.668 -13.024  1.00  0.79           C  
ATOM    253  C   PRO A  18      32.301   5.498 -13.331  1.00  0.79           C  
ATOM    254  O   PRO A  18      32.762   5.365 -14.463  1.00  0.79           O  
ATOM    255  CB  PRO A  18      32.167   7.951 -12.738  1.00  0.79           C  
ATOM    256  CG  PRO A  18      32.175   8.086 -11.245  1.00  0.79           C  
ATOM    257  CD  PRO A  18      30.831   7.567 -10.809  1.00  0.79           C  
ATOM    258  HA  PRO A  18      30.690   6.830 -13.874  1.00  0.79           H  
ATOM    259 1HB  PRO A  18      33.179   7.857 -13.157  1.00  0.79           H  
ATOM    260 2HB  PRO A  18      31.691   8.806 -13.242  1.00  0.79           H  
ATOM    261 1HG  PRO A  18      33.006   7.498 -10.820  1.00  0.79           H  
ATOM    262 2HG  PRO A  18      32.344   9.132 -10.955  1.00  0.79           H  
ATOM    263 1HD  PRO A  18      30.954   7.190  -9.808  1.00  0.79           H  
ATOM    264 2HD  PRO A  18      30.064   8.355 -10.871  1.00  0.79           H  
ATOM    265  N   ALA A  19      32.596   4.644 -12.345  1.00  0.78           N  
ATOM    266  CA  ALA A  19      33.474   3.511 -12.605  1.00  0.78           C  
ATOM    267  C   ALA A  19      32.745   2.347 -13.272  1.00  0.78           C  
ATOM    268  O   ALA A  19      33.371   1.334 -13.598  1.00  0.78           O  
ATOM    269  CB  ALA A  19      34.095   3.018 -11.326  1.00  0.78           C  
ATOM    270  H   ALA A  19      32.231   4.754 -11.400  1.00  0.78           H  
ATOM    271  HA  ALA A  19      34.262   3.849 -13.277  1.00  0.78           H  
ATOM    272 1HB  ALA A  19      34.769   2.195 -11.552  1.00  0.78           H  
ATOM    273 2HB  ALA A  19      34.650   3.823 -10.858  1.00  0.78           H  
ATOM    274 3HB  ALA A  19      33.309   2.669 -10.660  1.00  0.78           H  
ATOM    275  N   LEU A  20      31.429   2.458 -13.439  1.00  0.76           N  
ATOM    276  CA  LEU A  20      30.678   1.384 -14.064  1.00  0.76           C  
ATOM    277  C   LEU A  20      30.550   1.616 -15.575  1.00  0.76           C  
ATOM    278  O   LEU A  20      30.119   2.677 -16.031  1.00  0.76           O  
ATOM    279  CB  LEU A  20      29.293   1.292 -13.417  1.00  0.76           C  
ATOM    280  CG  LEU A  20      29.250   0.957 -11.923  1.00  0.76           C  
ATOM    281  CD1 LEU A  20      27.818   1.059 -11.436  1.00  0.76           C  
ATOM    282  CD2 LEU A  20      29.780  -0.450 -11.707  1.00  0.76           C  
ATOM    283  H   LEU A  20      30.932   3.301 -13.146  1.00  0.76           H  
ATOM    284  HA  LEU A  20      31.206   0.449 -13.900  1.00  0.76           H  
ATOM    285 1HB  LEU A  20      28.778   2.242 -13.563  1.00  0.76           H  
ATOM    286 2HB  LEU A  20      28.743   0.520 -13.923  1.00  0.76           H  
ATOM    287  HG  LEU A  20      29.858   1.670 -11.364  1.00  0.76           H  
ATOM    288 1HD1 LEU A  20      27.787   0.821 -10.369  1.00  0.76           H  
ATOM    289 2HD1 LEU A  20      27.458   2.073 -11.599  1.00  0.76           H  
ATOM    290 3HD1 LEU A  20      27.198   0.353 -11.988  1.00  0.76           H  
ATOM    291 1HD2 LEU A  20      29.743  -0.701 -10.655  1.00  0.76           H  
ATOM    292 2HD2 LEU A  20      29.170  -1.160 -12.265  1.00  0.76           H  
ATOM    293 3HD2 LEU A  20      30.796  -0.493 -12.051  1.00  0.76           H  
ATOM    294  N   ARG A  21      30.897   0.601 -16.354  1.00  0.75           N  
ATOM    295  CA  ARG A  21      30.810   0.638 -17.803  1.00  0.75           C  
ATOM    296  C   ARG A  21      29.413   0.260 -18.220  1.00  0.75           C  
ATOM    297  O   ARG A  21      28.899  -0.770 -17.792  1.00  0.75           O  
ATOM    298  CB  ARG A  21      31.795  -0.327 -18.447  1.00  0.75           C  
ATOM    299  CG  ARG A  21      31.760  -0.315 -19.984  1.00  0.75           C  
ATOM    300  CD  ARG A  21      32.752  -1.243 -20.594  1.00  0.75           C  
ATOM    301  NE  ARG A  21      32.693  -1.199 -22.055  1.00  0.75           N  
ATOM    302  CZ  ARG A  21      33.443  -1.950 -22.885  1.00  0.75           C  
ATOM    303  NH1 ARG A  21      34.313  -2.804 -22.400  1.00  0.75           N  
ATOM    304  NH2 ARG A  21      33.303  -1.826 -24.194  1.00  0.75           N  
ATOM    305  H   ARG A  21      31.239  -0.239 -15.918  1.00  0.75           H  
ATOM    306  HA  ARG A  21      31.022   1.650 -18.147  1.00  0.75           H  
ATOM    307 1HB  ARG A  21      32.806  -0.085 -18.128  1.00  0.75           H  
ATOM    308 2HB  ARG A  21      31.580  -1.344 -18.113  1.00  0.75           H  
ATOM    309 1HG  ARG A  21      30.766  -0.624 -20.323  1.00  0.75           H  
ATOM    310 2HG  ARG A  21      31.964   0.693 -20.345  1.00  0.75           H  
ATOM    311 1HD  ARG A  21      33.758  -0.968 -20.282  1.00  0.75           H  
ATOM    312 2HD  ARG A  21      32.533  -2.265 -20.272  1.00  0.75           H  
ATOM    313  HE  ARG A  21      32.032  -0.556 -22.473  1.00  0.75           H  
ATOM    314 1HH1 ARG A  21      34.418  -2.902 -21.400  1.00  0.75           H  
ATOM    315 2HH1 ARG A  21      34.872  -3.364 -23.026  1.00  0.75           H  
ATOM    316 1HH2 ARG A  21      32.634  -1.168 -24.571  1.00  0.75           H  
ATOM    317 2HH2 ARG A  21      33.864  -2.387 -24.817  1.00  0.75           H  
ATOM    318  N   ILE A  22      28.784   1.084 -19.034  1.00  0.75           N  
ATOM    319  CA  ILE A  22      27.402   0.820 -19.394  1.00  0.75           C  
ATOM    320  C   ILE A  22      27.275   0.062 -20.709  1.00  0.75           C  
ATOM    321  O   ILE A  22      27.826   0.474 -21.730  1.00  0.75           O  
ATOM    322  CB  ILE A  22      26.631   2.140 -19.463  1.00  0.75           C  
ATOM    323  CG1 ILE A  22      26.695   2.830 -18.119  1.00  0.75           C  
ATOM    324  CG2 ILE A  22      25.207   1.870 -19.798  1.00  0.75           C  
ATOM    325  CD1 ILE A  22      26.178   4.238 -18.155  1.00  0.75           C  
ATOM    326  H   ILE A  22      29.247   1.916 -19.375  1.00  0.75           H  
ATOM    327  HA  ILE A  22      26.950   0.210 -18.616  1.00  0.75           H  
ATOM    328  HB  ILE A  22      27.072   2.795 -20.209  1.00  0.75           H  
ATOM    329 1HG1 ILE A  22      26.119   2.257 -17.414  1.00  0.75           H  
ATOM    330 2HG1 ILE A  22      27.732   2.854 -17.774  1.00  0.75           H  
ATOM    331 1HG2 ILE A  22      24.668   2.795 -19.825  1.00  0.75           H  
ATOM    332 2HG2 ILE A  22      25.145   1.389 -20.763  1.00  0.75           H  
ATOM    333 3HG2 ILE A  22      24.776   1.219 -19.031  1.00  0.75           H  
ATOM    334 1HD1 ILE A  22      26.249   4.674 -17.157  1.00  0.75           H  
ATOM    335 2HD1 ILE A  22      26.774   4.825 -18.852  1.00  0.75           H  
ATOM    336 3HD1 ILE A  22      25.139   4.238 -18.481  1.00  0.75           H  
ATOM    337  N   ASN A  23      26.556  -1.060 -20.662  1.00  0.76           N  
ATOM    338  CA  ASN A  23      26.325  -1.913 -21.825  1.00  0.76           C  
ATOM    339  C   ASN A  23      24.975  -1.547 -22.452  1.00  0.76           C  
ATOM    340  O   ASN A  23      24.752  -1.724 -23.652  1.00  0.76           O  
ATOM    341  CB  ASN A  23      26.344  -3.369 -21.412  1.00  0.76           C  
ATOM    342  CG  ASN A  23      27.686  -3.825 -20.892  1.00  0.76           C  
ATOM    343  OD1 ASN A  23      28.750  -3.405 -21.372  1.00  0.76           O  
ATOM    344  ND2 ASN A  23      27.637  -4.677 -19.905  1.00  0.76           N  
ATOM    345  H   ASN A  23      26.139  -1.320 -19.774  1.00  0.76           H  
ATOM    346  HA  ASN A  23      27.103  -1.730 -22.566  1.00  0.76           H  
ATOM    347 1HB  ASN A  23      25.596  -3.532 -20.632  1.00  0.76           H  
ATOM    348 2HB  ASN A  23      26.070  -3.996 -22.260  1.00  0.76           H  
ATOM    349 1HD2 ASN A  23      28.482  -5.047 -19.477  1.00  0.76           H  
ATOM    350 2HD2 ASN A  23      26.755  -4.987 -19.568  1.00  0.76           H  
ATOM    351  N   SER A  24      24.091  -1.013 -21.608  1.00  0.77           N  
ATOM    352  CA  SER A  24      22.744  -0.560 -21.983  1.00  0.77           C  
ATOM    353  C   SER A  24      22.208   0.448 -20.972  1.00  0.77           C  
ATOM    354  O   SER A  24      22.505   0.367 -19.782  1.00  0.77           O  
ATOM    355  CB  SER A  24      21.787  -1.720 -22.138  1.00  0.77           C  
ATOM    356  OG  SER A  24      20.471  -1.274 -22.380  1.00  0.77           O  
ATOM    357  H   SER A  24      24.369  -0.953 -20.631  1.00  0.77           H  
ATOM    358  HA  SER A  24      22.812  -0.057 -22.949  1.00  0.77           H  
ATOM    359 1HB  SER A  24      22.118  -2.349 -22.965  1.00  0.77           H  
ATOM    360 2HB  SER A  24      21.810  -2.310 -21.256  1.00  0.77           H  
ATOM    361  HG  SER A  24      20.055  -1.175 -21.477  1.00  0.77           H  
ATOM    362  N   LYS A  25      21.414   1.407 -21.448  1.00  0.78           N  
ATOM    363  CA  LYS A  25      20.824   2.405 -20.553  1.00  0.78           C  
ATOM    364  C   LYS A  25      19.339   2.193 -20.240  1.00  0.78           C  
ATOM    365  O   LYS A  25      18.879   2.579 -19.167  1.00  0.78           O  
ATOM    366  CB  LYS A  25      21.040   3.802 -21.131  1.00  0.78           C  
ATOM    367  CG  LYS A  25      22.504   4.215 -21.158  1.00  0.78           C  
ATOM    368  CD  LYS A  25      22.706   5.602 -21.722  1.00  0.78           C  
ATOM    369  CE  LYS A  25      24.185   5.980 -21.715  1.00  0.78           C  
ATOM    370  NZ  LYS A  25      24.415   7.326 -22.311  1.00  0.78           N  
ATOM    371  H   LYS A  25      21.219   1.434 -22.440  1.00  0.78           H  
ATOM    372  HA  LYS A  25      21.358   2.358 -19.606  1.00  0.78           H  
ATOM    373 1HB  LYS A  25      20.649   3.844 -22.147  1.00  0.78           H  
ATOM    374 2HB  LYS A  25      20.488   4.531 -20.536  1.00  0.78           H  
ATOM    375 1HG  LYS A  25      22.879   4.209 -20.136  1.00  0.78           H  
ATOM    376 2HG  LYS A  25      23.080   3.500 -21.745  1.00  0.78           H  
ATOM    377 1HD  LYS A  25      22.333   5.638 -22.746  1.00  0.78           H  
ATOM    378 2HD  LYS A  25      22.151   6.325 -21.124  1.00  0.78           H  
ATOM    379 1HE  LYS A  25      24.548   5.980 -20.687  1.00  0.78           H  
ATOM    380 2HE  LYS A  25      24.746   5.239 -22.285  1.00  0.78           H  
ATOM    381 1HZ  LYS A  25      25.402   7.541 -22.290  1.00  0.78           H  
ATOM    382 2HZ  LYS A  25      24.091   7.330 -23.268  1.00  0.78           H  
ATOM    383 3HZ  LYS A  25      23.908   8.021 -21.782  1.00  0.78           H  
ATOM    384  N   GLU A  26      18.594   1.618 -21.183  1.00  0.78           N  
ATOM    385  CA  GLU A  26      17.143   1.456 -21.052  1.00  0.78           C  
ATOM    386  C   GLU A  26      16.641   0.069 -21.484  1.00  0.78           C  
ATOM    387  O   GLU A  26      16.179  -0.082 -22.614  1.00  0.78           O  
ATOM    388  CB  GLU A  26      16.406   2.522 -21.860  1.00  0.78           C  
ATOM    389  CG  GLU A  26      16.612   3.964 -21.381  1.00  0.78           C  
ATOM    390  CD  GLU A  26      15.761   4.970 -22.135  1.00  0.78           C  
ATOM    391  OE1 GLU A  26      15.066   4.575 -23.045  1.00  0.78           O  
ATOM    392  OE2 GLU A  26      15.798   6.130 -21.788  1.00  0.78           O  
ATOM    393  H   GLU A  26      19.045   1.292 -22.023  1.00  0.78           H  
ATOM    394  HA  GLU A  26      16.881   1.605 -20.007  1.00  0.78           H  
ATOM    395 1HB  GLU A  26      16.737   2.475 -22.896  1.00  0.78           H  
ATOM    396 2HB  GLU A  26      15.343   2.312 -21.856  1.00  0.78           H  
ATOM    397 1HG  GLU A  26      16.386   4.022 -20.319  1.00  0.78           H  
ATOM    398 2HG  GLU A  26      17.658   4.230 -21.510  1.00  0.78           H  
ATOM    399  N   PRO A  27      16.684  -0.945 -20.605  1.00  0.76           N  
ATOM    400  CA  PRO A  27      17.087  -0.987 -19.206  1.00  0.76           C  
ATOM    401  C   PRO A  27      18.559  -0.814 -18.972  1.00  0.76           C  
ATOM    402  O   PRO A  27      19.397  -1.088 -19.843  1.00  0.76           O  
ATOM    403  CB  PRO A  27      16.619  -2.368 -18.769  1.00  0.76           C  
ATOM    404  CG  PRO A  27      16.631  -3.192 -20.025  1.00  0.76           C  
ATOM    405  CD  PRO A  27      16.240  -2.233 -21.125  1.00  0.76           C  
ATOM    406  HA  PRO A  27      16.542  -0.223 -18.649  1.00  0.76           H  
ATOM    407 1HB  PRO A  27      17.298  -2.759 -17.997  1.00  0.76           H  
ATOM    408 2HB  PRO A  27      15.625  -2.292 -18.316  1.00  0.76           H  
ATOM    409 1HG  PRO A  27      17.626  -3.633 -20.174  1.00  0.76           H  
ATOM    410 2HG  PRO A  27      15.922  -4.029 -19.926  1.00  0.76           H  
ATOM    411 1HD  PRO A  27      16.773  -2.469 -22.059  1.00  0.76           H  
ATOM    412 2HD  PRO A  27      15.147  -2.229 -21.266  1.00  0.76           H  
ATOM    413  N   PHE A  28      18.876  -0.335 -17.782  1.00  0.74           N  
ATOM    414  CA  PHE A  28      20.252  -0.138 -17.396  1.00  0.74           C  
ATOM    415  C   PHE A  28      20.975  -1.442 -17.125  1.00  0.74           C  
ATOM    416  O   PHE A  28      20.501  -2.286 -16.354  1.00  0.74           O  
ATOM    417  CB  PHE A  28      20.330   0.727 -16.155  1.00  0.74           C  
ATOM    418  CG  PHE A  28      21.680   1.101 -15.793  1.00  0.74           C  
ATOM    419  CD1 PHE A  28      22.295   2.120 -16.477  1.00  0.74           C  
ATOM    420  CD2 PHE A  28      22.355   0.457 -14.785  1.00  0.74           C  
ATOM    421  CE1 PHE A  28      23.549   2.505 -16.161  1.00  0.74           C  
ATOM    422  CE2 PHE A  28      23.619   0.836 -14.469  1.00  0.74           C  
ATOM    423  CZ  PHE A  28      24.223   1.874 -15.160  1.00  0.74           C  
ATOM    424  H   PHE A  28      18.146  -0.100 -17.123  1.00  0.74           H  
ATOM    425  HA  PHE A  28      20.757   0.378 -18.202  1.00  0.74           H  
ATOM    426 1HB  PHE A  28      19.751   1.643 -16.316  1.00  0.74           H  
ATOM    427 2HB  PHE A  28      19.888   0.200 -15.320  1.00  0.74           H  
ATOM    428  HD1 PHE A  28      21.752   2.623 -17.277  1.00  0.74           H  
ATOM    429  HD2 PHE A  28      21.869  -0.359 -14.245  1.00  0.74           H  
ATOM    430  HE1 PHE A  28      24.006   3.313 -16.703  1.00  0.74           H  
ATOM    431  HE2 PHE A  28      24.149   0.329 -13.674  1.00  0.74           H  
ATOM    432  HZ  PHE A  28      25.234   2.186 -14.908  1.00  0.74           H  
ATOM    433  N   ASN A  29      22.142  -1.571 -17.727  1.00  0.72           N  
ATOM    434  CA  ASN A  29      23.028  -2.698 -17.518  1.00  0.72           C  
ATOM    435  C   ASN A  29      24.471  -2.201 -17.455  1.00  0.72           C  
ATOM    436  O   ASN A  29      24.962  -1.607 -18.431  1.00  0.72           O  
ATOM    437  CB  ASN A  29      22.841  -3.750 -18.597  1.00  0.72           C  
ATOM    438  CG  ASN A  29      21.460  -4.382 -18.595  1.00  0.72           C  
ATOM    439  OD1 ASN A  29      21.164  -5.136 -17.680  1.00  0.72           O  
ATOM    440  ND2 ASN A  29      20.638  -4.114 -19.575  1.00  0.72           N  
ATOM    441  H   ASN A  29      22.420  -0.837 -18.375  1.00  0.72           H  
ATOM    442  HA  ASN A  29      22.797  -3.147 -16.553  1.00  0.72           H  
ATOM    443 1HB  ASN A  29      23.030  -3.304 -19.570  1.00  0.72           H  
ATOM    444 2HB  ASN A  29      23.580  -4.536 -18.458  1.00  0.72           H  
ATOM    445 1HD2 ASN A  29      19.727  -4.523 -19.593  1.00  0.72           H  
ATOM    446 2HD2 ASN A  29      20.905  -3.500 -20.306  1.00  0.72           H  
ATOM    447  N   ALA A  30      25.151  -2.411 -16.314  1.00  0.70           N  
ATOM    448  CA  ALA A  30      26.518  -1.894 -16.186  1.00  0.70           C  
ATOM    449  C   ALA A  30      27.412  -2.697 -15.258  1.00  0.70           C  
ATOM    450  O   ALA A  30      26.951  -3.356 -14.320  1.00  0.70           O  
ATOM    451  CB  ALA A  30      26.503  -0.476 -15.695  1.00  0.70           C  
ATOM    452  H   ALA A  30      24.705  -2.929 -15.553  1.00  0.70           H  
ATOM    453  HA  ALA A  30      26.958  -1.931 -17.177  1.00  0.70           H  
ATOM    454 1HB  ALA A  30      27.513  -0.098 -15.673  1.00  0.70           H  
ATOM    455 2HB  ALA A  30      25.916   0.114 -16.380  1.00  0.70           H  
ATOM    456 3HB  ALA A  30      26.082  -0.447 -14.703  1.00  0.70           H  
ATOM    457  N   GLU A  31      28.719  -2.575 -15.496  1.00  0.70           N  
ATOM    458  CA  GLU A  31      29.702  -3.348 -14.753  1.00  0.70           C  
ATOM    459  C   GLU A  31      31.000  -2.595 -14.382  1.00  0.70           C  
ATOM    460  O   GLU A  31      31.440  -1.724 -15.118  1.00  0.70           O  
ATOM    461  CB  GLU A  31      30.006  -4.524 -15.677  1.00  0.70           C  
ATOM    462  CG  GLU A  31      30.578  -4.080 -17.042  1.00  0.70           C  
ATOM    463  CD  GLU A  31      30.684  -5.188 -18.085  1.00  0.70           C  
ATOM    464  OE1 GLU A  31      29.734  -5.916 -18.231  1.00  0.70           O  
ATOM    465  OE2 GLU A  31      31.682  -5.272 -18.760  1.00  0.70           O  
ATOM    466  H   GLU A  31      29.004  -1.973 -16.271  1.00  0.70           H  
ATOM    467  HA  GLU A  31      29.210  -3.689 -13.850  1.00  0.70           H  
ATOM    468 1HB  GLU A  31      30.724  -5.163 -15.217  1.00  0.70           H  
ATOM    469 2HB  GLU A  31      29.107  -5.104 -15.859  1.00  0.70           H  
ATOM    470 1HG  GLU A  31      29.939  -3.290 -17.443  1.00  0.70           H  
ATOM    471 2HG  GLU A  31      31.567  -3.654 -16.874  1.00  0.70           H  
ATOM    472  N   PRO A  32      31.669  -2.943 -13.271  1.00  0.72           N  
ATOM    473  CA  PRO A  32      32.930  -2.355 -12.810  1.00  0.72           C  
ATOM    474  C   PRO A  32      34.125  -2.720 -13.667  1.00  0.72           C  
ATOM    475  O   PRO A  32      34.184  -3.798 -14.231  1.00  0.72           O  
ATOM    476  CB  PRO A  32      33.082  -2.970 -11.422  1.00  0.72           C  
ATOM    477  CG  PRO A  32      32.308  -4.272 -11.480  1.00  0.72           C  
ATOM    478  CD  PRO A  32      31.120  -3.972 -12.362  1.00  0.72           C  
ATOM    479  HA  PRO A  32      32.833  -1.264 -12.747  1.00  0.72           H  
ATOM    480 1HB  PRO A  32      34.151  -3.121 -11.202  1.00  0.72           H  
ATOM    481 2HB  PRO A  32      32.691  -2.277 -10.669  1.00  0.72           H  
ATOM    482 1HG  PRO A  32      32.942  -5.074 -11.896  1.00  0.72           H  
ATOM    483 2HG  PRO A  32      32.020  -4.597 -10.469  1.00  0.72           H  
ATOM    484 1HD  PRO A  32      30.826  -4.881 -12.884  1.00  0.72           H  
ATOM    485 2HD  PRO A  32      30.301  -3.557 -11.747  1.00  0.72           H  
ATOM    486  N   HIS A  33      35.140  -1.869 -13.695  1.00  0.74           N  
ATOM    487  CA  HIS A  33      36.349  -2.242 -14.426  1.00  0.74           C  
ATOM    488  C   HIS A  33      37.006  -3.478 -13.790  1.00  0.74           C  
ATOM    489  O   HIS A  33      37.052  -3.616 -12.559  1.00  0.74           O  
ATOM    490  CB  HIS A  33      37.343  -1.077 -14.536  1.00  0.74           C  
ATOM    491  CG  HIS A  33      38.475  -1.346 -15.541  1.00  0.74           C  
ATOM    492  ND1 HIS A  33      39.597  -2.119 -15.251  1.00  0.74           N  
ATOM    493  CD2 HIS A  33      38.610  -0.965 -16.837  1.00  0.74           C  
ATOM    494  CE1 HIS A  33      40.365  -2.194 -16.340  1.00  0.74           C  
ATOM    495  NE2 HIS A  33      39.789  -1.504 -17.304  1.00  0.74           N  
ATOM    496  H   HIS A  33      35.067  -0.967 -13.239  1.00  0.74           H  
ATOM    497  HA  HIS A  33      36.075  -2.517 -15.444  1.00  0.74           H  
ATOM    498 1HB  HIS A  33      36.814  -0.173 -14.845  1.00  0.74           H  
ATOM    499 2HB  HIS A  33      37.787  -0.881 -13.560  1.00  0.74           H  
ATOM    500  HD2 HIS A  33      37.910  -0.353 -17.408  1.00  0.74           H  
ATOM    501  HE1 HIS A  33      41.309  -2.736 -16.429  1.00  0.74           H  
ATOM    502  HE2 HIS A  33      40.158  -1.397 -18.247  1.00  0.74           H  
ATOM    503  N   ARG A  34      37.572  -4.338 -14.642  1.00  0.78           N  
ATOM    504  CA  ARG A  34      38.239  -5.574 -14.231  1.00  0.78           C  
ATOM    505  C   ARG A  34      39.314  -5.356 -13.164  1.00  0.78           C  
ATOM    506  O   ARG A  34      39.439  -6.142 -12.216  1.00  0.78           O  
ATOM    507  CB  ARG A  34      38.962  -6.191 -15.426  1.00  0.78           C  
ATOM    508  CG  ARG A  34      38.139  -6.787 -16.541  1.00  0.78           C  
ATOM    509  CD  ARG A  34      39.057  -7.463 -17.534  1.00  0.78           C  
ATOM    510  NE  ARG A  34      38.362  -8.048 -18.683  1.00  0.78           N  
ATOM    511  CZ  ARG A  34      38.232  -7.485 -19.911  1.00  0.78           C  
ATOM    512  NH1 ARG A  34      38.749  -6.305 -20.204  1.00  0.78           N  
ATOM    513  NH2 ARG A  34      37.575  -8.137 -20.851  1.00  0.78           N  
ATOM    514  H   ARG A  34      37.516  -4.136 -15.630  1.00  0.78           H  
ATOM    515  HA  ARG A  34      37.485  -6.264 -13.850  1.00  0.78           H  
ATOM    516 1HB  ARG A  34      39.592  -5.426 -15.883  1.00  0.78           H  
ATOM    517 2HB  ARG A  34      39.630  -6.972 -15.076  1.00  0.78           H  
ATOM    518 1HG  ARG A  34      37.440  -7.511 -16.135  1.00  0.78           H  
ATOM    519 2HG  ARG A  34      37.596  -5.995 -17.055  1.00  0.78           H  
ATOM    520 1HD  ARG A  34      39.754  -6.721 -17.904  1.00  0.78           H  
ATOM    521 2HD  ARG A  34      39.611  -8.256 -17.033  1.00  0.78           H  
ATOM    522  HE  ARG A  34      37.937  -8.956 -18.552  1.00  0.78           H  
ATOM    523 1HH1 ARG A  34      39.295  -5.752 -19.527  1.00  0.78           H  
ATOM    524 2HH1 ARG A  34      38.633  -5.928 -21.129  1.00  0.78           H  
ATOM    525 1HH2 ARG A  34      37.160  -9.055 -20.675  1.00  0.78           H  
ATOM    526 2HH2 ARG A  34      37.454  -7.737 -21.771  1.00  0.78           H  
ATOM    527  N   SER A  35      40.077  -4.267 -13.298  1.00  0.82           N  
ATOM    528  CA  SER A  35      41.161  -3.983 -12.369  1.00  0.82           C  
ATOM    529  C   SER A  35      40.679  -3.617 -10.966  1.00  0.82           C  
ATOM    530  O   SER A  35      41.459  -3.656 -10.013  1.00  0.82           O  
ATOM    531  CB  SER A  35      42.038  -2.883 -12.920  1.00  0.82           C  
ATOM    532  OG  SER A  35      41.345  -1.671 -12.994  1.00  0.82           O  
ATOM    533  H   SER A  35      39.907  -3.616 -14.061  1.00  0.82           H  
ATOM    534  HA  SER A  35      41.772  -4.883 -12.293  1.00  0.82           H  
ATOM    535 1HB  SER A  35      42.909  -2.766 -12.279  1.00  0.82           H  
ATOM    536 2HB  SER A  35      42.392  -3.163 -13.910  1.00  0.82           H  
ATOM    537  HG  SER A  35      40.699  -1.786 -13.717  1.00  0.82           H  
ATOM    538  N   ALA A  36      39.405  -3.238 -10.831  1.00  0.84           N  
ATOM    539  CA  ALA A  36      38.859  -2.924  -9.524  1.00  0.84           C  
ATOM    540  C   ALA A  36      38.368  -4.217  -8.918  1.00  0.84           C  
ATOM    541  O   ALA A  36      38.630  -4.536  -7.758  1.00  0.84           O  
ATOM    542  CB  ALA A  36      37.716  -1.920  -9.627  1.00  0.84           C  
ATOM    543  H   ALA A  36      38.785  -3.223 -11.635  1.00  0.84           H  
ATOM    544  HA  ALA A  36      39.652  -2.519  -8.896  1.00  0.84           H  
ATOM    545 1HB  ALA A  36      37.319  -1.713  -8.633  1.00  0.84           H  
ATOM    546 2HB  ALA A  36      38.082  -0.996 -10.072  1.00  0.84           H  
ATOM    547 3HB  ALA A  36      36.925  -2.335 -10.254  1.00  0.84           H  
ATOM    548  N   LEU A  37      37.718  -5.013  -9.751  1.00  0.86           N  
ATOM    549  CA  LEU A  37      37.121  -6.261  -9.319  1.00  0.86           C  
ATOM    550  C   LEU A  37      38.157  -7.213  -8.722  1.00  0.86           C  
ATOM    551  O   LEU A  37      37.996  -7.711  -7.604  1.00  0.86           O  
ATOM    552  CB  LEU A  37      36.406  -6.867 -10.526  1.00  0.86           C  
ATOM    553  CG  LEU A  37      35.760  -8.177 -10.352  1.00  0.86           C  
ATOM    554  CD1 LEU A  37      34.712  -8.097  -9.258  1.00  0.86           C  
ATOM    555  CD2 LEU A  37      35.106  -8.540 -11.696  1.00  0.86           C  
ATOM    556  H   LEU A  37      37.581  -4.705 -10.716  1.00  0.86           H  
ATOM    557  HA  LEU A  37      36.381  -6.035  -8.553  1.00  0.86           H  
ATOM    558 1HB  LEU A  37      35.646  -6.161 -10.868  1.00  0.86           H  
ATOM    559 2HB  LEU A  37      37.135  -6.978 -11.325  1.00  0.86           H  
ATOM    560  HG  LEU A  37      36.497  -8.919 -10.067  1.00  0.86           H  
ATOM    561 1HD1 LEU A  37      34.238  -9.070  -9.145  1.00  0.86           H  
ATOM    562 2HD1 LEU A  37      35.185  -7.818  -8.317  1.00  0.86           H  
ATOM    563 3HD1 LEU A  37      33.958  -7.352  -9.525  1.00  0.86           H  
ATOM    564 1HD2 LEU A  37      34.608  -9.498 -11.610  1.00  0.86           H  
ATOM    565 2HD2 LEU A  37      34.364  -7.780 -11.960  1.00  0.86           H  
ATOM    566 3HD2 LEU A  37      35.862  -8.587 -12.478  1.00  0.86           H  
ATOM    567  N   VAL A  38      39.256  -7.407  -9.431  1.00  0.85           N  
ATOM    568  CA  VAL A  38      40.338  -8.274  -8.971  1.00  0.85           C  
ATOM    569  C   VAL A  38      41.021  -7.818  -7.674  1.00  0.85           C  
ATOM    570  O   VAL A  38      41.781  -8.589  -7.081  1.00  0.85           O  
ATOM    571  CB  VAL A  38      41.393  -8.450 -10.060  1.00  0.85           C  
ATOM    572  CG1 VAL A  38      42.218  -7.204 -10.221  1.00  0.85           C  
ATOM    573  CG2 VAL A  38      42.245  -9.660  -9.732  1.00  0.85           C  
ATOM    574  H   VAL A  38      39.338  -6.953 -10.346  1.00  0.85           H  
ATOM    575  HA  VAL A  38      39.904  -9.256  -8.785  1.00  0.85           H  
ATOM    576  HB  VAL A  38      40.889  -8.596 -10.990  1.00  0.85           H  
ATOM    577 1HG1 VAL A  38      42.933  -7.342 -11.028  1.00  0.85           H  
ATOM    578 2HG1 VAL A  38      41.556  -6.382 -10.458  1.00  0.85           H  
ATOM    579 3HG1 VAL A  38      42.749  -6.986  -9.299  1.00  0.85           H  
ATOM    580 1HG2 VAL A  38      42.965  -9.816 -10.515  1.00  0.85           H  
ATOM    581 2HG2 VAL A  38      42.761  -9.499  -8.788  1.00  0.85           H  
ATOM    582 3HG2 VAL A  38      41.610 -10.536  -9.645  1.00  0.85           H  
ATOM    583  N   SER A  39      40.855  -6.547  -7.277  1.00  0.83           N  
ATOM    584  CA  SER A  39      41.531  -6.025  -6.098  1.00  0.83           C  
ATOM    585  C   SER A  39      40.907  -6.495  -4.784  1.00  0.83           C  
ATOM    586  O   SER A  39      41.490  -6.274  -3.719  1.00  0.83           O  
ATOM    587  CB  SER A  39      41.568  -4.501  -6.110  1.00  0.83           C  
ATOM    588  OG  SER A  39      40.311  -3.936  -5.852  1.00  0.83           O  
ATOM    589  H   SER A  39      40.197  -5.934  -7.757  1.00  0.83           H  
ATOM    590  HA  SER A  39      42.561  -6.384  -6.124  1.00  0.83           H  
ATOM    591 1HB  SER A  39      42.288  -4.146  -5.375  1.00  0.83           H  
ATOM    592 2HB  SER A  39      41.914  -4.168  -7.092  1.00  0.83           H  
ATOM    593  HG  SER A  39      39.688  -4.358  -6.473  1.00  0.83           H  
ATOM    594  N   SER A  40      39.724  -7.117  -4.830  1.00  0.81           N  
ATOM    595  CA  SER A  40      39.099  -7.540  -3.584  1.00  0.81           C  
ATOM    596  C   SER A  40      38.195  -8.743  -3.705  1.00  0.81           C  
ATOM    597  O   SER A  40      37.478  -8.937  -4.680  1.00  0.81           O  
ATOM    598  CB  SER A  40      38.268  -6.426  -2.975  1.00  0.81           C  
ATOM    599  OG  SER A  40      37.638  -6.856  -1.764  1.00  0.81           O  
ATOM    600  H   SER A  40      39.263  -7.295  -5.728  1.00  0.81           H  
ATOM    601  HA  SER A  40      39.894  -7.799  -2.885  1.00  0.81           H  
ATOM    602 1HB  SER A  40      38.893  -5.553  -2.781  1.00  0.81           H  
ATOM    603 2HB  SER A  40      37.504  -6.129  -3.694  1.00  0.81           H  
ATOM    604  HG  SER A  40      36.758  -6.407  -1.761  1.00  0.81           H  
ATOM    605  N   TYR A  41      38.206  -9.528  -2.643  1.00  0.78           N  
ATOM    606  CA  TYR A  41      37.326 -10.665  -2.479  1.00  0.78           C  
ATOM    607  C   TYR A  41      35.883 -10.200  -2.516  1.00  0.78           C  
ATOM    608  O   TYR A  41      35.022 -10.912  -3.017  1.00  0.78           O  
ATOM    609  CB  TYR A  41      37.693 -11.439  -1.207  1.00  0.78           C  
ATOM    610  CG  TYR A  41      36.827 -12.663  -0.897  1.00  0.78           C  
ATOM    611  CD1 TYR A  41      36.889 -13.805  -1.680  1.00  0.78           C  
ATOM    612  CD2 TYR A  41      36.012 -12.652   0.220  1.00  0.78           C  
ATOM    613  CE1 TYR A  41      36.118 -14.909  -1.344  1.00  0.78           C  
ATOM    614  CE2 TYR A  41      35.257 -13.748   0.551  1.00  0.78           C  
ATOM    615  CZ  TYR A  41      35.309 -14.871  -0.228  1.00  0.78           C  
ATOM    616  OH  TYR A  41      34.566 -15.964   0.108  1.00  0.78           O  
ATOM    617  H   TYR A  41      38.845  -9.297  -1.896  1.00  0.78           H  
ATOM    618  HA  TYR A  41      37.459 -11.335  -3.326  1.00  0.78           H  
ATOM    619 1HB  TYR A  41      38.732 -11.777  -1.284  1.00  0.78           H  
ATOM    620 2HB  TYR A  41      37.636 -10.765  -0.353  1.00  0.78           H  
ATOM    621  HD1 TYR A  41      37.534 -13.836  -2.561  1.00  0.78           H  
ATOM    622  HD2 TYR A  41      35.976 -11.768   0.852  1.00  0.78           H  
ATOM    623  HE1 TYR A  41      36.153 -15.809  -1.953  1.00  0.78           H  
ATOM    624  HE2 TYR A  41      34.621 -13.725   1.439  1.00  0.78           H  
ATOM    625  HH  TYR A  41      34.664 -16.643  -0.571  1.00  0.78           H  
ATOM    626  N   ILE A  42      35.622  -9.037  -1.910  1.00  0.75           N  
ATOM    627  CA  ILE A  42      34.285  -8.454  -1.825  1.00  0.75           C  
ATOM    628  C   ILE A  42      34.247  -7.096  -2.520  1.00  0.75           C  
ATOM    629  O   ILE A  42      35.104  -6.229  -2.295  1.00  0.75           O  
ATOM    630  CB  ILE A  42      33.804  -8.351  -0.366  1.00  0.75           C  
ATOM    631  CG1 ILE A  42      33.727  -9.759   0.221  1.00  0.75           C  
ATOM    632  CG2 ILE A  42      32.460  -7.685  -0.312  1.00  0.75           C  
ATOM    633  CD1 ILE A  42      33.520  -9.831   1.698  1.00  0.75           C  
ATOM    634  H   ILE A  42      36.407  -8.486  -1.582  1.00  0.75           H  
ATOM    635  HA  ILE A  42      33.587  -9.105  -2.349  1.00  0.75           H  
ATOM    636  HB  ILE A  42      34.522  -7.779   0.218  1.00  0.75           H  
ATOM    637 1HG1 ILE A  42      32.901 -10.279  -0.255  1.00  0.75           H  
ATOM    638 2HG1 ILE A  42      34.629 -10.263  -0.018  1.00  0.75           H  
ATOM    639 1HG2 ILE A  42      32.112  -7.625   0.717  1.00  0.75           H  
ATOM    640 2HG2 ILE A  42      32.511  -6.679  -0.731  1.00  0.75           H  
ATOM    641 3HG2 ILE A  42      31.789  -8.276  -0.885  1.00  0.75           H  
ATOM    642 1HD1 ILE A  42      33.477 -10.879   2.005  1.00  0.75           H  
ATOM    643 2HD1 ILE A  42      34.346  -9.336   2.208  1.00  0.75           H  
ATOM    644 3HD1 ILE A  42      32.581  -9.340   1.959  1.00  0.75           H  
ATOM    645  N   THR A  43      33.274  -6.952  -3.409  1.00  0.73           N  
ATOM    646  CA  THR A  43      33.060  -5.772  -4.219  1.00  0.73           C  
ATOM    647  C   THR A  43      32.319  -4.719  -3.371  1.00  0.73           C  
ATOM    648  O   THR A  43      31.286  -5.060  -2.789  1.00  0.73           O  
ATOM    649  CB  THR A  43      32.179  -6.141  -5.435  1.00  0.73           C  
ATOM    650  OG1 THR A  43      32.790  -7.206  -6.179  1.00  0.73           O  
ATOM    651  CG2 THR A  43      32.029  -4.953  -6.358  1.00  0.73           C  
ATOM    652  H   THR A  43      32.611  -7.708  -3.511  1.00  0.73           H  
ATOM    653  HA  THR A  43      34.018  -5.418  -4.577  1.00  0.73           H  
ATOM    654  HB  THR A  43      31.200  -6.459  -5.090  1.00  0.73           H  
ATOM    655  HG1 THR A  43      33.734  -7.010  -6.284  1.00  0.73           H  
ATOM    656 1HG2 THR A  43      31.422  -5.234  -7.207  1.00  0.73           H  
ATOM    657 2HG2 THR A  43      31.558  -4.134  -5.830  1.00  0.73           H  
ATOM    658 3HG2 THR A  43      33.009  -4.637  -6.709  1.00  0.73           H  
ATOM    659  N   PRO A  44      32.810  -3.467  -3.248  1.00  0.71           N  
ATOM    660  CA  PRO A  44      32.152  -2.379  -2.543  1.00  0.71           C  
ATOM    661  C   PRO A  44      30.800  -2.150  -3.200  1.00  0.71           C  
ATOM    662  O   PRO A  44      30.664  -2.321  -4.411  1.00  0.71           O  
ATOM    663  CB  PRO A  44      33.102  -1.198  -2.735  1.00  0.71           C  
ATOM    664  CG  PRO A  44      34.451  -1.828  -3.007  1.00  0.71           C  
ATOM    665  CD  PRO A  44      34.147  -3.112  -3.768  1.00  0.71           C  
ATOM    666  HA  PRO A  44      32.039  -2.644  -1.480  1.00  0.71           H  
ATOM    667 1HB  PRO A  44      32.736  -0.570  -3.524  1.00  0.71           H  
ATOM    668 2HB  PRO A  44      33.109  -0.580  -1.824  1.00  0.71           H  
ATOM    669 1HG  PRO A  44      35.083  -1.135  -3.587  1.00  0.71           H  
ATOM    670 2HG  PRO A  44      34.976  -2.017  -2.059  1.00  0.71           H  
ATOM    671 1HD  PRO A  44      34.119  -2.942  -4.854  1.00  0.71           H  
ATOM    672 2HD  PRO A  44      34.907  -3.848  -3.463  1.00  0.71           H  
ATOM    673  N   VAL A  45      29.825  -1.676  -2.440  1.00  0.69           N  
ATOM    674  CA  VAL A  45      28.472  -1.491  -2.972  1.00  0.69           C  
ATOM    675  C   VAL A  45      28.436  -0.625  -4.235  1.00  0.69           C  
ATOM    676  O   VAL A  45      27.779  -0.973  -5.218  1.00  0.69           O  
ATOM    677  CB  VAL A  45      27.583  -0.847  -1.878  1.00  0.69           C  
ATOM    678  CG1 VAL A  45      26.245  -0.438  -2.443  1.00  0.69           C  
ATOM    679  CG2 VAL A  45      27.403  -1.825  -0.716  1.00  0.69           C  
ATOM    680  H   VAL A  45      29.995  -1.493  -1.461  1.00  0.69           H  
ATOM    681  HA  VAL A  45      28.078  -2.473  -3.219  1.00  0.69           H  
ATOM    682  HB  VAL A  45      28.069   0.061  -1.510  1.00  0.69           H  
ATOM    683 1HG1 VAL A  45      25.651   0.029  -1.655  1.00  0.69           H  
ATOM    684 2HG1 VAL A  45      26.401   0.277  -3.248  1.00  0.69           H  
ATOM    685 3HG1 VAL A  45      25.722  -1.294  -2.820  1.00  0.69           H  
ATOM    686 1HG2 VAL A  45      26.794  -1.362   0.063  1.00  0.69           H  
ATOM    687 2HG2 VAL A  45      26.919  -2.722  -1.055  1.00  0.69           H  
ATOM    688 3HG2 VAL A  45      28.372  -2.069  -0.309  1.00  0.69           H  
ATOM    689  N   ASP A  46      29.194   0.462  -4.236  1.00  0.69           N  
ATOM    690  CA  ASP A  46      29.249   1.392  -5.364  1.00  0.69           C  
ATOM    691  C   ASP A  46      29.710   0.787  -6.699  1.00  0.69           C  
ATOM    692  O   ASP A  46      29.396   1.323  -7.762  1.00  0.69           O  
ATOM    693  CB  ASP A  46      30.180   2.542  -5.018  1.00  0.69           C  
ATOM    694  CG  ASP A  46      29.593   3.509  -3.998  1.00  0.69           C  
ATOM    695  OD1 ASP A  46      28.410   3.444  -3.745  1.00  0.69           O  
ATOM    696  OD2 ASP A  46      30.336   4.304  -3.479  1.00  0.69           O  
ATOM    697  H   ASP A  46      29.732   0.666  -3.408  1.00  0.69           H  
ATOM    698  HA  ASP A  46      28.246   1.793  -5.509  1.00  0.69           H  
ATOM    699 1HB  ASP A  46      31.112   2.140  -4.621  1.00  0.69           H  
ATOM    700 2HB  ASP A  46      30.423   3.068  -5.918  1.00  0.69           H  
ATOM    701  N   PHE A  47      30.491  -0.290  -6.637  1.00  0.69           N  
ATOM    702  CA  PHE A  47      31.041  -0.943  -7.816  1.00  0.69           C  
ATOM    703  C   PHE A  47      30.323  -2.241  -8.148  1.00  0.69           C  
ATOM    704  O   PHE A  47      30.756  -2.990  -9.018  1.00  0.69           O  
ATOM    705  CB  PHE A  47      32.510  -1.247  -7.559  1.00  0.69           C  
ATOM    706  CG  PHE A  47      33.364  -0.031  -7.454  1.00  0.69           C  
ATOM    707  CD1 PHE A  47      33.475   0.624  -6.256  1.00  0.69           C  
ATOM    708  CD2 PHE A  47      34.101   0.428  -8.530  1.00  0.69           C  
ATOM    709  CE1 PHE A  47      34.278   1.730  -6.113  1.00  0.69           C  
ATOM    710  CE2 PHE A  47      34.921   1.533  -8.390  1.00  0.69           C  
ATOM    711  CZ  PHE A  47      35.004   2.185  -7.183  1.00  0.69           C  
ATOM    712  H   PHE A  47      30.674  -0.727  -5.735  1.00  0.69           H  
ATOM    713  HA  PHE A  47      30.951  -0.262  -8.662  1.00  0.69           H  
ATOM    714 1HB  PHE A  47      32.592  -1.799  -6.620  1.00  0.69           H  
ATOM    715 2HB  PHE A  47      32.902  -1.881  -8.344  1.00  0.69           H  
ATOM    716  HD1 PHE A  47      32.906   0.260  -5.428  1.00  0.69           H  
ATOM    717  HD2 PHE A  47      34.037  -0.091  -9.486  1.00  0.69           H  
ATOM    718  HE1 PHE A  47      34.342   2.240  -5.152  1.00  0.69           H  
ATOM    719  HE2 PHE A  47      35.506   1.888  -9.231  1.00  0.69           H  
ATOM    720  HZ  PHE A  47      35.647   3.056  -7.078  1.00  0.69           H  
ATOM    721  N   PHE A  48      29.265  -2.547  -7.415  1.00  0.69           N  
ATOM    722  CA  PHE A  48      28.577  -3.808  -7.608  1.00  0.69           C  
ATOM    723  C   PHE A  48      27.825  -3.816  -8.942  1.00  0.69           C  
ATOM    724  O   PHE A  48      27.269  -2.807  -9.360  1.00  0.69           O  
ATOM    725  CB  PHE A  48      27.705  -4.093  -6.389  1.00  0.69           C  
ATOM    726  CG  PHE A  48      27.150  -5.444  -6.301  1.00  0.69           C  
ATOM    727  CD1 PHE A  48      27.981  -6.510  -5.990  1.00  0.69           C  
ATOM    728  CD2 PHE A  48      25.818  -5.668  -6.460  1.00  0.69           C  
ATOM    729  CE1 PHE A  48      27.473  -7.774  -5.853  1.00  0.69           C  
ATOM    730  CE2 PHE A  48      25.310  -6.913  -6.313  1.00  0.69           C  
ATOM    731  CZ  PHE A  48      26.140  -7.977  -6.006  1.00  0.69           C  
ATOM    732  H   PHE A  48      28.916  -1.903  -6.707  1.00  0.69           H  
ATOM    733  HA  PHE A  48      29.315  -4.599  -7.651  1.00  0.69           H  
ATOM    734 1HB  PHE A  48      28.298  -3.915  -5.488  1.00  0.69           H  
ATOM    735 2HB  PHE A  48      26.895  -3.405  -6.358  1.00  0.69           H  
ATOM    736  HD1 PHE A  48      29.042  -6.331  -5.851  1.00  0.69           H  
ATOM    737  HD2 PHE A  48      25.160  -4.827  -6.695  1.00  0.69           H  
ATOM    738  HE1 PHE A  48      28.130  -8.609  -5.607  1.00  0.69           H  
ATOM    739  HE2 PHE A  48      24.244  -7.064  -6.434  1.00  0.69           H  
ATOM    740  HZ  PHE A  48      25.730  -8.972  -5.881  1.00  0.69           H  
ATOM    741  N   TYR A  49      27.891  -4.955  -9.635  1.00  0.70           N  
ATOM    742  CA  TYR A  49      27.239  -5.163 -10.934  1.00  0.70           C  
ATOM    743  C   TYR A  49      25.735  -4.937 -10.934  1.00  0.70           C  
ATOM    744  O   TYR A  49      25.037  -5.347 -10.002  1.00  0.70           O  
ATOM    745  CB  TYR A  49      27.551  -6.559 -11.461  1.00  0.70           C  
ATOM    746  CG  TYR A  49      26.780  -6.911 -12.686  1.00  0.70           C  
ATOM    747  CD1 TYR A  49      27.080  -6.317 -13.872  1.00  0.70           C  
ATOM    748  CD2 TYR A  49      25.778  -7.860 -12.615  1.00  0.70           C  
ATOM    749  CE1 TYR A  49      26.379  -6.626 -14.999  1.00  0.70           C  
ATOM    750  CE2 TYR A  49      25.081  -8.187 -13.735  1.00  0.70           C  
ATOM    751  CZ  TYR A  49      25.375  -7.560 -14.931  1.00  0.70           C  
ATOM    752  OH  TYR A  49      24.684  -7.853 -16.056  1.00  0.70           O  
ATOM    753  H   TYR A  49      28.394  -5.724  -9.229  1.00  0.70           H  
ATOM    754  HA  TYR A  49      27.661  -4.443 -11.637  1.00  0.70           H  
ATOM    755 1HB  TYR A  49      28.617  -6.634 -11.696  1.00  0.70           H  
ATOM    756 2HB  TYR A  49      27.330  -7.303 -10.692  1.00  0.70           H  
ATOM    757  HD1 TYR A  49      27.872  -5.591 -13.909  1.00  0.70           H  
ATOM    758  HD2 TYR A  49      25.551  -8.341 -11.669  1.00  0.70           H  
ATOM    759  HE1 TYR A  49      26.619  -6.133 -15.941  1.00  0.70           H  
ATOM    760  HE2 TYR A  49      24.294  -8.935 -13.678  1.00  0.70           H  
ATOM    761  HH  TYR A  49      25.071  -7.373 -16.780  1.00  0.70           H  
ATOM    762  N   LYS A  50      25.255  -4.237 -11.971  1.00  0.71           N  
ATOM    763  CA  LYS A  50      23.840  -3.926 -12.099  1.00  0.71           C  
ATOM    764  C   LYS A  50      23.199  -4.499 -13.366  1.00  0.71           C  
ATOM    765  O   LYS A  50      23.619  -4.215 -14.492  1.00  0.71           O  
ATOM    766  CB  LYS A  50      23.680  -2.399 -12.049  1.00  0.71           C  
ATOM    767  CG  LYS A  50      24.092  -1.821 -10.702  1.00  0.71           C  
ATOM    768  CD  LYS A  50      24.067  -0.316 -10.631  1.00  0.71           C  
ATOM    769  CE  LYS A  50      24.515   0.086  -9.245  1.00  0.71           C  
ATOM    770  NZ  LYS A  50      24.715   1.508  -9.089  1.00  0.71           N  
ATOM    771  H   LYS A  50      25.889  -3.926 -12.709  1.00  0.71           H  
ATOM    772  HA  LYS A  50      23.321  -4.357 -11.245  1.00  0.71           H  
ATOM    773 1HB  LYS A  50      24.308  -1.949 -12.819  1.00  0.71           H  
ATOM    774 2HB  LYS A  50      22.645  -2.125 -12.256  1.00  0.71           H  
ATOM    775 1HG  LYS A  50      23.439  -2.214  -9.919  1.00  0.71           H  
ATOM    776 2HG  LYS A  50      25.105  -2.137 -10.478  1.00  0.71           H  
ATOM    777 1HD  LYS A  50      24.743   0.110 -11.367  1.00  0.71           H  
ATOM    778 2HD  LYS A  50      23.058   0.062 -10.807  1.00  0.71           H  
ATOM    779 1HE  LYS A  50      23.750  -0.232  -8.540  1.00  0.71           H  
ATOM    780 2HE  LYS A  50      25.451  -0.425  -9.022  1.00  0.71           H  
ATOM    781 1HZ  LYS A  50      24.997   1.718  -8.144  1.00  0.71           H  
ATOM    782 2HZ  LYS A  50      25.423   1.800  -9.717  1.00  0.71           H  
ATOM    783 3HZ  LYS A  50      23.838   2.014  -9.256  1.00  0.71           H  
ATOM    784  N   ARG A  51      22.141  -5.284 -13.150  1.00  0.71           N  
ATOM    785  CA  ARG A  51      21.341  -5.908 -14.204  1.00  0.71           C  
ATOM    786  C   ARG A  51      19.867  -5.586 -14.023  1.00  0.71           C  
ATOM    787  O   ARG A  51      19.191  -6.254 -13.234  1.00  0.71           O  
ATOM    788  CB  ARG A  51      21.441  -7.426 -14.140  1.00  0.71           C  
ATOM    789  CG  ARG A  51      20.564  -8.192 -15.159  1.00  0.71           C  
ATOM    790  CD  ARG A  51      21.146  -8.267 -16.511  1.00  0.71           C  
ATOM    791  NE  ARG A  51      20.309  -9.052 -17.416  1.00  0.71           N  
ATOM    792  CZ  ARG A  51      19.401  -8.516 -18.276  1.00  0.71           C  
ATOM    793  NH1 ARG A  51      19.244  -7.219 -18.368  1.00  0.71           N  
ATOM    794  NH2 ARG A  51      18.662  -9.307 -19.026  1.00  0.71           N  
ATOM    795  H   ARG A  51      21.881  -5.471 -12.196  1.00  0.71           H  
ATOM    796  HA  ARG A  51      21.673  -5.543 -15.174  1.00  0.71           H  
ATOM    797 1HB  ARG A  51      22.447  -7.712 -14.342  1.00  0.71           H  
ATOM    798 2HB  ARG A  51      21.190  -7.777 -13.141  1.00  0.71           H  
ATOM    799 1HG  ARG A  51      20.398  -9.208 -14.804  1.00  0.71           H  
ATOM    800 2HG  ARG A  51      19.601  -7.681 -15.250  1.00  0.71           H  
ATOM    801 1HD  ARG A  51      21.250  -7.305 -16.907  1.00  0.71           H  
ATOM    802 2HD  ARG A  51      22.125  -8.739 -16.460  1.00  0.71           H  
ATOM    803  HE  ARG A  51      20.381 -10.060 -17.380  1.00  0.71           H  
ATOM    804 1HH1 ARG A  51      19.806  -6.580 -17.796  1.00  0.71           H  
ATOM    805 2HH1 ARG A  51      18.557  -6.840 -18.995  1.00  0.71           H  
ATOM    806 1HH2 ARG A  51      18.746 -10.306 -18.909  1.00  0.71           H  
ATOM    807 2HH2 ARG A  51      17.981  -8.920 -19.659  1.00  0.71           H  
ATOM    808  N   ASN A  52      19.359  -4.572 -14.713  1.00  0.71           N  
ATOM    809  CA  ASN A  52      17.956  -4.237 -14.554  1.00  0.71           C  
ATOM    810  C   ASN A  52      17.171  -4.767 -15.743  1.00  0.71           C  
ATOM    811  O   ASN A  52      17.726  -4.955 -16.826  1.00  0.71           O  
ATOM    812  CB  ASN A  52      17.753  -2.749 -14.389  1.00  0.71           C  
ATOM    813  CG  ASN A  52      18.434  -2.214 -13.195  1.00  0.71           C  
ATOM    814  OD1 ASN A  52      18.905  -2.986 -12.348  1.00  0.71           O  
ATOM    815  ND2 ASN A  52      18.485  -0.926 -13.078  1.00  0.71           N  
ATOM    816  H   ASN A  52      19.934  -4.006 -15.344  1.00  0.71           H  
ATOM    817  HA  ASN A  52      17.567  -4.733 -13.665  1.00  0.71           H  
ATOM    818 1HB  ASN A  52      18.119  -2.226 -15.276  1.00  0.71           H  
ATOM    819 2HB  ASN A  52      16.699  -2.542 -14.303  1.00  0.71           H  
ATOM    820 1HD2 ASN A  52      18.925  -0.524 -12.280  1.00  0.71           H  
ATOM    821 2HD2 ASN A  52      18.051  -0.348 -13.774  1.00  0.71           H  
ATOM    822  N   HIS A  53      15.877  -4.997 -15.551  1.00  0.71           N  
ATOM    823  CA  HIS A  53      15.020  -5.397 -16.662  1.00  0.71           C  
ATOM    824  C   HIS A  53      13.921  -4.344 -16.862  1.00  0.71           C  
ATOM    825  O   HIS A  53      12.999  -4.525 -17.651  1.00  0.71           O  
ATOM    826  CB  HIS A  53      14.400  -6.773 -16.386  1.00  0.71           C  
ATOM    827  CG  HIS A  53      15.409  -7.920 -16.209  1.00  0.71           C  
ATOM    828  ND1 HIS A  53      16.050  -8.167 -15.009  1.00  0.71           N  
ATOM    829  CD2 HIS A  53      15.849  -8.877 -17.069  1.00  0.71           C  
ATOM    830  CE1 HIS A  53      16.840  -9.228 -15.137  1.00  0.71           C  
ATOM    831  NE2 HIS A  53      16.736  -9.687 -16.378  1.00  0.71           N  
ATOM    832  H   HIS A  53      15.479  -4.874 -14.630  1.00  0.71           H  
ATOM    833  HA  HIS A  53      15.597  -5.458 -17.582  1.00  0.71           H  
ATOM    834 1HB  HIS A  53      13.789  -6.717 -15.484  1.00  0.71           H  
ATOM    835 2HB  HIS A  53      13.735  -7.037 -17.204  1.00  0.71           H  
ATOM    836  HD1 HIS A  53      15.939  -7.652 -14.158  1.00  0.71           H  
ATOM    837  HD2 HIS A  53      15.632  -9.090 -18.104  1.00  0.71           H  
ATOM    838  HE1 HIS A  53      17.429  -9.584 -14.290  1.00  0.71           H  
ATOM    839  N   GLY A  54      14.066  -3.224 -16.160  1.00  0.71           N  
ATOM    840  CA  GLY A  54      13.105  -2.122 -16.172  1.00  0.71           C  
ATOM    841  C   GLY A  54      13.623  -1.012 -15.249  1.00  0.71           C  
ATOM    842  O   GLY A  54      14.716  -1.148 -14.707  1.00  0.71           O  
ATOM    843  H   GLY A  54      14.878  -3.143 -15.572  1.00  0.71           H  
ATOM    844 1HA  GLY A  54      12.985  -1.750 -17.188  1.00  0.71           H  
ATOM    845 2HA  GLY A  54      12.137  -2.491 -15.831  1.00  0.71           H  
ATOM    846  N   PRO A  55      12.895   0.101 -15.091  1.00  0.71           N  
ATOM    847  CA  PRO A  55      13.263   1.269 -14.299  1.00  0.71           C  
ATOM    848  C   PRO A  55      13.193   1.012 -12.803  1.00  0.71           C  
ATOM    849  O   PRO A  55      12.418   0.172 -12.366  1.00  0.71           O  
ATOM    850  CB  PRO A  55      12.227   2.285 -14.731  1.00  0.71           C  
ATOM    851  CG  PRO A  55      11.017   1.476 -15.135  1.00  0.71           C  
ATOM    852  CD  PRO A  55      11.582   0.209 -15.751  1.00  0.71           C  
ATOM    853  HA  PRO A  55      14.272   1.597 -14.580  1.00  0.71           H  
ATOM    854 1HB  PRO A  55      12.054   2.989 -13.926  1.00  0.71           H  
ATOM    855 2HB  PRO A  55      12.616   2.862 -15.561  1.00  0.71           H  
ATOM    856 1HG  PRO A  55      10.378   1.283 -14.256  1.00  0.71           H  
ATOM    857 2HG  PRO A  55      10.399   2.060 -15.839  1.00  0.71           H  
ATOM    858 1HD  PRO A  55      10.934  -0.629 -15.484  1.00  0.71           H  
ATOM    859 2HD  PRO A  55      11.693   0.324 -16.839  1.00  0.71           H  
ATOM    860  N   ILE A  56      13.953   1.802 -12.039  1.00  0.73           N  
ATOM    861  CA  ILE A  56      14.007   1.732 -10.573  1.00  0.73           C  
ATOM    862  C   ILE A  56      12.979   2.600  -9.790  1.00  0.73           C  
ATOM    863  O   ILE A  56      12.965   3.820  -9.941  1.00  0.73           O  
ATOM    864  CB  ILE A  56      15.412   2.170 -10.123  1.00  0.73           C  
ATOM    865  CG1 ILE A  56      16.465   1.257 -10.728  1.00  0.73           C  
ATOM    866  CG2 ILE A  56      15.525   2.198  -8.652  1.00  0.73           C  
ATOM    867  CD1 ILE A  56      16.306  -0.200 -10.289  1.00  0.73           C  
ATOM    868  H   ILE A  56      14.557   2.466 -12.511  1.00  0.73           H  
ATOM    869  HA  ILE A  56      13.923   0.685 -10.318  1.00  0.73           H  
ATOM    870  HB  ILE A  56      15.601   3.173 -10.504  1.00  0.73           H  
ATOM    871 1HG1 ILE A  56      16.391   1.304 -11.820  1.00  0.73           H  
ATOM    872 2HG1 ILE A  56      17.454   1.607 -10.433  1.00  0.73           H  
ATOM    873 1HG2 ILE A  56      16.522   2.529  -8.390  1.00  0.73           H  
ATOM    874 2HG2 ILE A  56      14.792   2.879  -8.240  1.00  0.73           H  
ATOM    875 3HG2 ILE A  56      15.354   1.210  -8.261  1.00  0.73           H  
ATOM    876 1HD1 ILE A  56      17.073  -0.813 -10.742  1.00  0.73           H  
ATOM    877 2HD1 ILE A  56      16.401  -0.258  -9.208  1.00  0.73           H  
ATOM    878 3HD1 ILE A  56      15.322  -0.572 -10.593  1.00  0.73           H  
ATOM    879  N   PRO A  57      12.116   1.988  -8.954  1.00  0.75           N  
ATOM    880  CA  PRO A  57      11.146   2.593  -8.053  1.00  0.75           C  
ATOM    881  C   PRO A  57      11.742   3.492  -7.001  1.00  0.75           C  
ATOM    882  O   PRO A  57      12.907   3.348  -6.611  1.00  0.75           O  
ATOM    883  CB  PRO A  57      10.509   1.396  -7.381  1.00  0.75           C  
ATOM    884  CG  PRO A  57      10.685   0.306  -8.337  1.00  0.75           C  
ATOM    885  CD  PRO A  57      11.963   0.564  -9.038  1.00  0.75           C  
ATOM    886  HA  PRO A  57      10.404   3.140  -8.626  1.00  0.75           H  
ATOM    887 1HB  PRO A  57      10.983   1.217  -6.421  1.00  0.75           H  
ATOM    888 2HB  PRO A  57       9.462   1.621  -7.186  1.00  0.75           H  
ATOM    889 1HG  PRO A  57      10.748  -0.642  -7.808  1.00  0.75           H  
ATOM    890 2HG  PRO A  57       9.835   0.233  -9.027  1.00  0.75           H  
ATOM    891 1HD  PRO A  57      12.755   0.054  -8.572  1.00  0.75           H  
ATOM    892 2HD  PRO A  57      11.812   0.247 -10.065  1.00  0.75           H  
ATOM    893  N   LYS A  58      10.931   4.442  -6.573  1.00  0.78           N  
ATOM    894  CA  LYS A  58      11.294   5.360  -5.512  1.00  0.78           C  
ATOM    895  C   LYS A  58      10.524   5.030  -4.241  1.00  0.78           C  
ATOM    896  O   LYS A  58       9.304   4.850  -4.274  1.00  0.78           O  
ATOM    897  CB  LYS A  58      11.028   6.798  -5.968  1.00  0.78           C  
ATOM    898  CG  LYS A  58      11.405   7.902  -4.971  1.00  0.78           C  
ATOM    899  CD  LYS A  58      11.210   9.290  -5.617  1.00  0.78           C  
ATOM    900  CE  LYS A  58      11.608  10.438  -4.685  1.00  0.78           C  
ATOM    901  NZ  LYS A  58      10.614  10.652  -3.590  1.00  0.78           N  
ATOM    902  H   LYS A  58       9.995   4.498  -6.982  1.00  0.78           H  
ATOM    903  HA  LYS A  58      12.352   5.248  -5.292  1.00  0.78           H  
ATOM    904 1HB  LYS A  58      11.574   6.987  -6.896  1.00  0.78           H  
ATOM    905 2HB  LYS A  58       9.964   6.911  -6.193  1.00  0.78           H  
ATOM    906 1HG  LYS A  58      10.771   7.833  -4.076  1.00  0.78           H  
ATOM    907 2HG  LYS A  58      12.444   7.785  -4.667  1.00  0.78           H  
ATOM    908 1HD  LYS A  58      11.800   9.350  -6.533  1.00  0.78           H  
ATOM    909 2HD  LYS A  58      10.158   9.412  -5.876  1.00  0.78           H  
ATOM    910 1HE  LYS A  58      12.577  10.214  -4.240  1.00  0.78           H  
ATOM    911 2HE  LYS A  58      11.691  11.356  -5.268  1.00  0.78           H  
ATOM    912 1HZ  LYS A  58      10.897  11.403  -2.993  1.00  0.78           H  
ATOM    913 2HZ  LYS A  58       9.706  10.865  -3.965  1.00  0.78           H  
ATOM    914 3HZ  LYS A  58      10.513   9.808  -3.006  1.00  0.78           H  
ATOM    915  N   VAL A  59      11.232   4.943  -3.117  1.00  0.81           N  
ATOM    916  CA  VAL A  59      10.570   4.688  -1.843  1.00  0.81           C  
ATOM    917  C   VAL A  59      10.700   5.891  -0.952  1.00  0.81           C  
ATOM    918  O   VAL A  59      11.800   6.395  -0.714  1.00  0.81           O  
ATOM    919  CB  VAL A  59      11.117   3.429  -1.147  1.00  0.81           C  
ATOM    920  CG1 VAL A  59      10.458   3.207   0.217  1.00  0.81           C  
ATOM    921  CG2 VAL A  59      10.806   2.311  -1.979  1.00  0.81           C  
ATOM    922  H   VAL A  59      12.232   5.072  -3.139  1.00  0.81           H  
ATOM    923  HA  VAL A  59       9.516   4.521  -2.035  1.00  0.81           H  
ATOM    924  HB  VAL A  59      12.193   3.520  -1.004  1.00  0.81           H  
ATOM    925 1HG1 VAL A  59      10.849   2.300   0.654  1.00  0.81           H  
ATOM    926 2HG1 VAL A  59      10.673   4.051   0.870  1.00  0.81           H  
ATOM    927 3HG1 VAL A  59       9.386   3.105   0.098  1.00  0.81           H  
ATOM    928 1HG2 VAL A  59      11.176   1.414  -1.514  1.00  0.81           H  
ATOM    929 2HG2 VAL A  59       9.732   2.257  -2.087  1.00  0.81           H  
ATOM    930 3HG2 VAL A  59      11.266   2.455  -2.946  1.00  0.81           H  
ATOM    931  N   ASP A  60       9.551   6.366  -0.500  1.00  0.85           N  
ATOM    932  CA  ASP A  60       9.472   7.539   0.341  1.00  0.85           C  
ATOM    933  C   ASP A  60       9.398   7.136   1.796  1.00  0.85           C  
ATOM    934  O   ASP A  60       9.860   7.858   2.678  1.00  0.85           O  
ATOM    935  CB  ASP A  60       8.266   8.389  -0.051  1.00  0.85           C  
ATOM    936  CG  ASP A  60       8.376   8.940  -1.483  1.00  0.85           C  
ATOM    937  OD1 ASP A  60       9.365   9.594  -1.788  1.00  0.85           O  
ATOM    938  OD2 ASP A  60       7.491   8.713  -2.262  1.00  0.85           O  
ATOM    939  H   ASP A  60       8.704   5.849  -0.732  1.00  0.85           H  
ATOM    940  HA  ASP A  60      10.374   8.132   0.199  1.00  0.85           H  
ATOM    941 1HB  ASP A  60       7.358   7.786   0.025  1.00  0.85           H  
ATOM    942 2HB  ASP A  60       8.169   9.221   0.644  1.00  0.85           H  
ATOM    943  N   ASP A  61       8.800   5.974   2.045  1.00  0.87           N  
ATOM    944  CA  ASP A  61       8.645   5.508   3.415  1.00  0.87           C  
ATOM    945  C   ASP A  61       8.709   3.995   3.498  1.00  0.87           C  
ATOM    946  O   ASP A  61       7.752   3.286   3.186  1.00  0.87           O  
ATOM    947  CB  ASP A  61       7.349   6.054   4.020  1.00  0.87           C  
ATOM    948  CG  ASP A  61       7.111   5.689   5.520  1.00  0.87           C  
ATOM    949  OD1 ASP A  61       7.826   4.839   6.075  1.00  0.87           O  
ATOM    950  OD2 ASP A  61       6.188   6.264   6.097  1.00  0.87           O  
ATOM    951  H   ASP A  61       8.443   5.425   1.260  1.00  0.87           H  
ATOM    952  HA  ASP A  61       9.472   5.904   4.004  1.00  0.87           H  
ATOM    953 1HB  ASP A  61       7.349   7.145   3.933  1.00  0.87           H  
ATOM    954 2HB  ASP A  61       6.510   5.688   3.438  1.00  0.87           H  
ATOM    955  N   ILE A  62       9.852   3.503   3.957  1.00  0.87           N  
ATOM    956  CA  ILE A  62      10.111   2.077   4.026  1.00  0.87           C  
ATOM    957  C   ILE A  62       9.209   1.340   5.025  1.00  0.87           C  
ATOM    958  O   ILE A  62       9.012   0.132   4.897  1.00  0.87           O  
ATOM    959  CB  ILE A  62      11.601   1.839   4.369  1.00  0.87           C  
ATOM    960  CG1 ILE A  62      11.950   2.440   5.735  1.00  0.87           C  
ATOM    961  CG2 ILE A  62      12.486   2.423   3.309  1.00  0.87           C  
ATOM    962  CD1 ILE A  62      13.344   2.070   6.209  1.00  0.87           C  
ATOM    963  H   ILE A  62      10.579   4.151   4.224  1.00  0.87           H  
ATOM    964  HA  ILE A  62       9.929   1.656   3.043  1.00  0.87           H  
ATOM    965  HB  ILE A  62      11.789   0.768   4.425  1.00  0.87           H  
ATOM    966 1HG1 ILE A  62      11.879   3.523   5.675  1.00  0.87           H  
ATOM    967 2HG1 ILE A  62      11.238   2.091   6.475  1.00  0.87           H  
ATOM    968 1HG2 ILE A  62      13.513   2.225   3.578  1.00  0.87           H  
ATOM    969 2HG2 ILE A  62      12.268   1.966   2.360  1.00  0.87           H  
ATOM    970 3HG2 ILE A  62      12.326   3.499   3.242  1.00  0.87           H  
ATOM    971 1HD1 ILE A  62      13.530   2.526   7.180  1.00  0.87           H  
ATOM    972 2HD1 ILE A  62      13.436   0.990   6.294  1.00  0.87           H  
ATOM    973 3HD1 ILE A  62      14.076   2.436   5.491  1.00  0.87           H  
ATOM    974  N   SER A  63       8.572   2.047   5.965  1.00  0.86           N  
ATOM    975  CA  SER A  63       7.721   1.342   6.919  1.00  0.86           C  
ATOM    976  C   SER A  63       6.369   1.009   6.294  1.00  0.86           C  
ATOM    977  O   SER A  63       5.574   0.262   6.867  1.00  0.86           O  
ATOM    978  CB  SER A  63       7.557   2.120   8.218  1.00  0.86           C  
ATOM    979  OG  SER A  63       6.779   3.274   8.066  1.00  0.86           O  
ATOM    980  H   SER A  63       8.646   3.072   6.018  1.00  0.86           H  
ATOM    981  HA  SER A  63       8.202   0.399   7.175  1.00  0.86           H  
ATOM    982 1HB  SER A  63       7.105   1.472   8.970  1.00  0.86           H  
ATOM    983 2HB  SER A  63       8.542   2.399   8.586  1.00  0.86           H  
ATOM    984  HG  SER A  63       7.215   3.826   7.375  1.00  0.86           H  
ATOM    985  N   ARG A  64       6.108   1.566   5.108  1.00  0.83           N  
ATOM    986  CA  ARG A  64       4.864   1.339   4.399  1.00  0.83           C  
ATOM    987  C   ARG A  64       5.118   0.431   3.206  1.00  0.83           C  
ATOM    988  O   ARG A  64       4.279   0.328   2.314  1.00  0.83           O  
ATOM    989  CB  ARG A  64       4.293   2.648   3.925  1.00  0.83           C  
ATOM    990  CG  ARG A  64       3.913   3.584   5.038  1.00  0.83           C  
ATOM    991  CD  ARG A  64       3.460   4.890   4.528  1.00  0.83           C  
ATOM    992  NE  ARG A  64       3.347   5.841   5.602  1.00  0.83           N  
ATOM    993  CZ  ARG A  64       2.239   6.098   6.326  1.00  0.83           C  
ATOM    994  NH1 ARG A  64       1.105   5.480   6.054  1.00  0.83           N  
ATOM    995  NH2 ARG A  64       2.294   6.975   7.311  1.00  0.83           N  
ATOM    996  H   ARG A  64       6.797   2.173   4.664  1.00  0.83           H  
ATOM    997  HA  ARG A  64       4.155   0.855   5.070  1.00  0.83           H  
ATOM    998 1HB  ARG A  64       5.038   3.164   3.334  1.00  0.83           H  
ATOM    999 2HB  ARG A  64       3.420   2.478   3.295  1.00  0.83           H  
ATOM   1000 1HG  ARG A  64       3.115   3.144   5.633  1.00  0.83           H  
ATOM   1001 2HG  ARG A  64       4.786   3.757   5.676  1.00  0.83           H  
ATOM   1002 1HD  ARG A  64       4.177   5.272   3.807  1.00  0.83           H  
ATOM   1003 2HD  ARG A  64       2.486   4.786   4.055  1.00  0.83           H  
ATOM   1004  HE  ARG A  64       4.231   6.315   5.862  1.00  0.83           H  
ATOM   1005 1HH1 ARG A  64       1.064   4.809   5.302  1.00  0.83           H  
ATOM   1006 2HH1 ARG A  64       0.279   5.678   6.601  1.00  0.83           H  
ATOM   1007 1HH2 ARG A  64       3.169   7.444   7.515  1.00  0.83           H  
ATOM   1008 2HH2 ARG A  64       1.473   7.174   7.859  1.00  0.83           H  
ATOM   1009  N   TYR A  65       6.314  -0.160   3.160  1.00  0.79           N  
ATOM   1010  CA  TYR A  65       6.703  -1.101   2.125  1.00  0.79           C  
ATOM   1011  C   TYR A  65       6.355  -2.486   2.663  1.00  0.79           C  
ATOM   1012  O   TYR A  65       6.586  -2.747   3.852  1.00  0.79           O  
ATOM   1013  CB  TYR A  65       8.205  -1.029   1.832  1.00  0.79           C  
ATOM   1014  CG  TYR A  65       8.677  -1.867   0.653  1.00  0.79           C  
ATOM   1015  CD1 TYR A  65       8.939  -1.258  -0.568  1.00  0.79           C  
ATOM   1016  CD2 TYR A  65       8.808  -3.253   0.772  1.00  0.79           C  
ATOM   1017  CE1 TYR A  65       9.356  -2.025  -1.635  1.00  0.79           C  
ATOM   1018  CE2 TYR A  65       9.195  -4.003  -0.315  1.00  0.79           C  
ATOM   1019  CZ  TYR A  65       9.476  -3.386  -1.511  1.00  0.79           C  
ATOM   1020  OH  TYR A  65       9.861  -4.121  -2.601  1.00  0.79           O  
ATOM   1021  H   TYR A  65       6.993   0.004   3.904  1.00  0.79           H  
ATOM   1022  HA  TYR A  65       6.125  -0.918   1.219  1.00  0.79           H  
ATOM   1023 1HB  TYR A  65       8.484   0.011   1.643  1.00  0.79           H  
ATOM   1024 2HB  TYR A  65       8.758  -1.348   2.716  1.00  0.79           H  
ATOM   1025  HD1 TYR A  65       8.836  -0.178  -0.677  1.00  0.79           H  
ATOM   1026  HD2 TYR A  65       8.589  -3.743   1.720  1.00  0.79           H  
ATOM   1027  HE1 TYR A  65       9.585  -1.573  -2.574  1.00  0.79           H  
ATOM   1028  HE2 TYR A  65       9.280  -5.082  -0.230  1.00  0.79           H  
ATOM   1029  HH  TYR A  65       9.472  -5.015  -2.536  1.00  0.79           H  
ATOM   1030  N   SER A  66       5.790  -3.353   1.828  1.00  0.75           N  
ATOM   1031  CA  SER A  66       5.469  -4.708   2.269  1.00  0.75           C  
ATOM   1032  C   SER A  66       5.603  -5.701   1.139  1.00  0.75           C  
ATOM   1033  O   SER A  66       5.609  -5.321  -0.031  1.00  0.75           O  
ATOM   1034  CB  SER A  66       4.035  -4.805   2.754  1.00  0.75           C  
ATOM   1035  OG  SER A  66       3.152  -4.671   1.690  1.00  0.75           O  
ATOM   1036  H   SER A  66       5.608  -3.079   0.873  1.00  0.75           H  
ATOM   1037  HA  SER A  66       6.161  -5.000   3.059  1.00  0.75           H  
ATOM   1038 1HB  SER A  66       3.880  -5.772   3.230  1.00  0.75           H  
ATOM   1039 2HB  SER A  66       3.840  -4.038   3.499  1.00  0.75           H  
ATOM   1040  HG  SER A  66       3.504  -5.241   0.989  1.00  0.75           H  
ATOM   1041  N   VAL A  67       5.670  -6.974   1.507  1.00  0.71           N  
ATOM   1042  CA  VAL A  67       5.663  -8.053   0.535  1.00  0.71           C  
ATOM   1043  C   VAL A  67       4.486  -8.979   0.828  1.00  0.71           C  
ATOM   1044  O   VAL A  67       4.233  -9.354   1.978  1.00  0.71           O  
ATOM   1045  CB  VAL A  67       6.999  -8.834   0.570  1.00  0.71           C  
ATOM   1046  CG1 VAL A  67       7.258  -9.388   1.967  1.00  0.71           C  
ATOM   1047  CG2 VAL A  67       6.957  -9.983  -0.447  1.00  0.71           C  
ATOM   1048  H   VAL A  67       5.695  -7.193   2.504  1.00  0.71           H  
ATOM   1049  HA  VAL A  67       5.541  -7.630  -0.459  1.00  0.71           H  
ATOM   1050  HB  VAL A  67       7.810  -8.155   0.320  1.00  0.71           H  
ATOM   1051 1HG1 VAL A  67       8.207  -9.928   1.980  1.00  0.71           H  
ATOM   1052 2HG1 VAL A  67       7.298  -8.568   2.690  1.00  0.71           H  
ATOM   1053 3HG1 VAL A  67       6.455 -10.057   2.233  1.00  0.71           H  
ATOM   1054 1HG2 VAL A  67       7.896 -10.514  -0.421  1.00  0.71           H  
ATOM   1055 2HG2 VAL A  67       6.154 -10.676  -0.204  1.00  0.71           H  
ATOM   1056 3HG2 VAL A  67       6.797  -9.575  -1.439  1.00  0.71           H  
ATOM   1057  N   SER A  68       3.757  -9.347  -0.212  1.00  0.68           N  
ATOM   1058  CA  SER A  68       2.633 -10.260  -0.028  1.00  0.68           C  
ATOM   1059  C   SER A  68       3.047 -11.673  -0.368  1.00  0.68           C  
ATOM   1060  O   SER A  68       3.672 -11.880  -1.400  1.00  0.68           O  
ATOM   1061  CB  SER A  68       1.451  -9.818  -0.873  1.00  0.68           C  
ATOM   1062  OG  SER A  68       0.414 -10.758  -0.838  1.00  0.68           O  
ATOM   1063  H   SER A  68       4.002  -8.983  -1.138  1.00  0.68           H  
ATOM   1064  HA  SER A  68       2.332 -10.247   1.013  1.00  0.68           H  
ATOM   1065 1HB  SER A  68       1.086  -8.864  -0.491  1.00  0.68           H  
ATOM   1066 2HB  SER A  68       1.771  -9.657  -1.902  1.00  0.68           H  
ATOM   1067  HG  SER A  68       0.355 -11.058   0.075  1.00  0.68           H  
ATOM   1068  N   ILE A  69       2.695 -12.641   0.471  1.00  0.66           N  
ATOM   1069  CA  ILE A  69       3.018 -14.029   0.166  1.00  0.66           C  
ATOM   1070  C   ILE A  69       1.704 -14.796  -0.040  1.00  0.66           C  
ATOM   1071  O   ILE A  69       0.852 -14.865   0.857  1.00  0.66           O  
ATOM   1072  CB  ILE A  69       3.878 -14.647   1.270  1.00  0.66           C  
ATOM   1073  CG1 ILE A  69       5.141 -13.818   1.473  1.00  0.66           C  
ATOM   1074  CG2 ILE A  69       4.287 -16.038   0.864  1.00  0.66           C  
ATOM   1075  CD1 ILE A  69       4.989 -12.766   2.519  1.00  0.66           C  
ATOM   1076  H   ILE A  69       2.218 -12.422   1.343  1.00  0.66           H  
ATOM   1077  HA  ILE A  69       3.584 -14.064  -0.754  1.00  0.66           H  
ATOM   1078  HB  ILE A  69       3.321 -14.654   2.202  1.00  0.66           H  
ATOM   1079 1HG1 ILE A  69       5.953 -14.481   1.763  1.00  0.66           H  
ATOM   1080 2HG1 ILE A  69       5.405 -13.328   0.540  1.00  0.66           H  
ATOM   1081 1HG2 ILE A  69       4.908 -16.486   1.633  1.00  0.66           H  
ATOM   1082 2HG2 ILE A  69       3.407 -16.599   0.734  1.00  0.66           H  
ATOM   1083 3HG2 ILE A  69       4.838 -16.008  -0.071  1.00  0.66           H  
ATOM   1084 1HD1 ILE A  69       5.918 -12.226   2.616  1.00  0.66           H  
ATOM   1085 2HD1 ILE A  69       4.196 -12.072   2.256  1.00  0.66           H  
ATOM   1086 3HD1 ILE A  69       4.736 -13.248   3.458  1.00  0.66           H  
ATOM   1087  N   SER A  70       1.549 -15.342  -1.248  1.00  0.66           N  
ATOM   1088  CA  SER A  70       0.305 -15.951  -1.731  1.00  0.66           C  
ATOM   1089  C   SER A  70       0.525 -17.215  -2.569  1.00  0.66           C  
ATOM   1090  O   SER A  70       1.603 -17.807  -2.556  1.00  0.66           O  
ATOM   1091  CB  SER A  70      -0.455 -14.915  -2.559  1.00  0.66           C  
ATOM   1092  OG  SER A  70      -1.758 -15.342  -2.863  1.00  0.66           O  
ATOM   1093  H   SER A  70       2.344 -15.286  -1.886  1.00  0.66           H  
ATOM   1094  HA  SER A  70      -0.298 -16.222  -0.865  1.00  0.66           H  
ATOM   1095 1HB  SER A  70      -0.499 -13.976  -2.007  1.00  0.66           H  
ATOM   1096 2HB  SER A  70       0.094 -14.724  -3.482  1.00  0.66           H  
ATOM   1097  HG  SER A  70      -2.238 -15.419  -2.012  1.00  0.66           H  
ATOM   1098  N   GLY A  71      -0.514 -17.644  -3.278  1.00  0.68           N  
ATOM   1099  CA  GLY A  71      -0.460 -18.878  -4.051  1.00  0.68           C  
ATOM   1100  C   GLY A  71      -0.893 -20.073  -3.209  1.00  0.68           C  
ATOM   1101  O   GLY A  71      -1.771 -19.970  -2.351  1.00  0.68           O  
ATOM   1102  H   GLY A  71      -1.346 -17.071  -3.268  1.00  0.68           H  
ATOM   1103 1HA  GLY A  71      -1.109 -18.792  -4.923  1.00  0.68           H  
ATOM   1104 2HA  GLY A  71       0.550 -19.039  -4.426  1.00  0.68           H  
ATOM   1105  N   LEU A  72      -0.291 -21.224  -3.460  1.00  0.72           N  
ATOM   1106  CA  LEU A  72      -0.698 -22.496  -2.861  1.00  0.72           C  
ATOM   1107  C   LEU A  72      -0.177 -22.682  -1.431  1.00  0.72           C  
ATOM   1108  O   LEU A  72       0.578 -23.607  -1.113  1.00  0.72           O  
ATOM   1109  CB  LEU A  72      -0.225 -23.606  -3.803  1.00  0.72           C  
ATOM   1110  CG  LEU A  72      -0.881 -23.547  -5.184  1.00  0.72           C  
ATOM   1111  CD1 LEU A  72      -0.287 -24.588  -6.094  1.00  0.72           C  
ATOM   1112  CD2 LEU A  72      -2.368 -23.782  -5.010  1.00  0.72           C  
ATOM   1113  H   LEU A  72       0.462 -21.219  -4.138  1.00  0.72           H  
ATOM   1114  HA  LEU A  72      -1.786 -22.519  -2.824  1.00  0.72           H  
ATOM   1115 1HB  LEU A  72       0.849 -23.499  -3.946  1.00  0.72           H  
ATOM   1116 2HB  LEU A  72      -0.421 -24.573  -3.382  1.00  0.72           H  
ATOM   1117  HG  LEU A  72      -0.709 -22.566  -5.631  1.00  0.72           H  
ATOM   1118 1HD1 LEU A  72      -0.764 -24.537  -7.069  1.00  0.72           H  
ATOM   1119 2HD1 LEU A  72       0.760 -24.396  -6.204  1.00  0.72           H  
ATOM   1120 3HD1 LEU A  72      -0.443 -25.576  -5.666  1.00  0.72           H  
ATOM   1121 1HD2 LEU A  72      -2.860 -23.738  -5.981  1.00  0.72           H  
ATOM   1122 2HD2 LEU A  72      -2.528 -24.767  -4.567  1.00  0.72           H  
ATOM   1123 3HD2 LEU A  72      -2.785 -23.016  -4.356  1.00  0.72           H  
ATOM   1124  N   ILE A  73      -0.682 -21.796  -0.575  1.00  0.76           N  
ATOM   1125  CA  ILE A  73      -0.376 -21.657   0.838  1.00  0.76           C  
ATOM   1126  C   ILE A  73      -1.669 -21.721   1.664  1.00  0.76           C  
ATOM   1127  O   ILE A  73      -2.655 -21.084   1.305  1.00  0.76           O  
ATOM   1128  CB  ILE A  73       0.273 -20.297   1.085  1.00  0.76           C  
ATOM   1129  CG1 ILE A  73       1.478 -20.125   0.304  1.00  0.76           C  
ATOM   1130  CG2 ILE A  73       0.643 -20.145   2.490  1.00  0.76           C  
ATOM   1131  CD1 ILE A  73       1.945 -18.757   0.438  1.00  0.76           C  
ATOM   1132  H   ILE A  73      -1.312 -21.115  -0.991  1.00  0.76           H  
ATOM   1133  HA  ILE A  73       0.291 -22.460   1.147  1.00  0.76           H  
ATOM   1134  HB  ILE A  73      -0.420 -19.511   0.805  1.00  0.76           H  
ATOM   1135 1HG1 ILE A  73       2.239 -20.806   0.647  1.00  0.76           H  
ATOM   1136 2HG1 ILE A  73       1.280 -20.310  -0.749  1.00  0.76           H  
ATOM   1137 1HG2 ILE A  73       1.083 -19.175   2.632  1.00  0.76           H  
ATOM   1138 2HG2 ILE A  73      -0.201 -20.221   3.096  1.00  0.76           H  
ATOM   1139 3HG2 ILE A  73       1.362 -20.917   2.769  1.00  0.76           H  
ATOM   1140 1HD1 ILE A  73       2.830 -18.608  -0.137  1.00  0.76           H  
ATOM   1141 2HD1 ILE A  73       1.173 -18.084   0.089  1.00  0.76           H  
ATOM   1142 3HD1 ILE A  73       2.153 -18.549   1.476  1.00  0.76           H  
ATOM   1143  N   ASN A  74      -1.694 -22.479   2.761  1.00  0.79           N  
ATOM   1144  CA  ASN A  74      -2.918 -22.529   3.575  1.00  0.79           C  
ATOM   1145  C   ASN A  74      -3.350 -21.156   4.125  1.00  0.79           C  
ATOM   1146  O   ASN A  74      -4.545 -20.885   4.244  1.00  0.79           O  
ATOM   1147  CB  ASN A  74      -2.763 -23.502   4.725  1.00  0.79           C  
ATOM   1148  CG  ASN A  74      -2.854 -24.951   4.321  1.00  0.79           C  
ATOM   1149  OD1 ASN A  74      -3.390 -25.304   3.268  1.00  0.79           O  
ATOM   1150  ND2 ASN A  74      -2.345 -25.806   5.168  1.00  0.79           N  
ATOM   1151  H   ASN A  74      -0.877 -23.008   3.033  1.00  0.79           H  
ATOM   1152  HA  ASN A  74      -3.731 -22.881   2.938  1.00  0.79           H  
ATOM   1153 1HB  ASN A  74      -1.798 -23.334   5.206  1.00  0.79           H  
ATOM   1154 2HB  ASN A  74      -3.534 -23.298   5.468  1.00  0.79           H  
ATOM   1155 1HD2 ASN A  74      -2.388 -26.788   4.979  1.00  0.79           H  
ATOM   1156 2HD2 ASN A  74      -1.922 -25.482   6.012  1.00  0.79           H  
ATOM   1157  N   LYS A  75      -2.386 -20.299   4.460  1.00  0.82           N  
ATOM   1158  CA  LYS A  75      -2.685 -18.958   4.958  1.00  0.82           C  
ATOM   1159  C   LYS A  75      -1.849 -17.903   4.247  1.00  0.82           C  
ATOM   1160  O   LYS A  75      -0.632 -17.855   4.403  1.00  0.82           O  
ATOM   1161  CB  LYS A  75      -2.410 -18.863   6.457  1.00  0.82           C  
ATOM   1162  CG  LYS A  75      -2.743 -17.498   7.058  1.00  0.82           C  
ATOM   1163  CD  LYS A  75      -2.493 -17.455   8.559  1.00  0.82           C  
ATOM   1164  CE  LYS A  75      -2.816 -16.077   9.125  1.00  0.82           C  
ATOM   1165  NZ  LYS A  75      -2.613 -16.017  10.602  1.00  0.82           N  
ATOM   1166  H   LYS A  75      -1.423 -20.580   4.360  1.00  0.82           H  
ATOM   1167  HA  LYS A  75      -3.734 -18.737   4.768  1.00  0.82           H  
ATOM   1168 1HB  LYS A  75      -2.990 -19.620   6.984  1.00  0.82           H  
ATOM   1169 2HB  LYS A  75      -1.351 -19.065   6.643  1.00  0.82           H  
ATOM   1170 1HG  LYS A  75      -2.131 -16.734   6.573  1.00  0.82           H  
ATOM   1171 2HG  LYS A  75      -3.789 -17.265   6.864  1.00  0.82           H  
ATOM   1172 1HD  LYS A  75      -3.112 -18.203   9.058  1.00  0.82           H  
ATOM   1173 2HD  LYS A  75      -1.444 -17.683   8.756  1.00  0.82           H  
ATOM   1174 1HE  LYS A  75      -2.173 -15.339   8.650  1.00  0.82           H  
ATOM   1175 2HE  LYS A  75      -3.855 -15.835   8.900  1.00  0.82           H  
ATOM   1176 1HZ  LYS A  75      -2.838 -15.090  10.936  1.00  0.82           H  
ATOM   1177 2HZ  LYS A  75      -3.216 -16.692  11.053  1.00  0.82           H  
ATOM   1178 3HZ  LYS A  75      -1.650 -16.227  10.819  1.00  0.82           H  
ATOM   1179  N   HIS A  76      -2.497 -17.034   3.481  1.00  0.84           N  
ATOM   1180  CA  HIS A  76      -1.741 -16.005   2.776  1.00  0.84           C  
ATOM   1181  C   HIS A  76      -1.423 -14.913   3.789  1.00  0.84           C  
ATOM   1182  O   HIS A  76      -2.259 -14.632   4.656  1.00  0.84           O  
ATOM   1183  CB  HIS A  76      -2.550 -15.441   1.611  1.00  0.84           C  
ATOM   1184  CG  HIS A  76      -2.882 -16.475   0.567  1.00  0.84           C  
ATOM   1185  ND1 HIS A  76      -3.364 -16.146  -0.687  1.00  0.84           N  
ATOM   1186  CD2 HIS A  76      -2.824 -17.826   0.603  1.00  0.84           C  
ATOM   1187  CE1 HIS A  76      -3.598 -17.263  -1.366  1.00  0.84           C  
ATOM   1188  NE2 HIS A  76      -3.274 -18.282  -0.610  1.00  0.84           N  
ATOM   1189  H   HIS A  76      -3.500 -17.099   3.376  1.00  0.84           H  
ATOM   1190  HA  HIS A  76      -0.800 -16.406   2.394  1.00  0.84           H  
ATOM   1191 1HB  HIS A  76      -3.477 -15.010   1.982  1.00  0.84           H  
ATOM   1192 2HB  HIS A  76      -1.979 -14.641   1.133  1.00  0.84           H  
ATOM   1193  HD2 HIS A  76      -2.494 -18.443   1.434  1.00  0.84           H  
ATOM   1194  HE1 HIS A  76      -3.985 -17.326  -2.383  1.00  0.84           H  
ATOM   1195  HE2 HIS A  76      -3.350 -19.259  -0.890  1.00  0.84           H  
ATOM   1196  N   ILE A  77      -0.229 -14.325   3.702  1.00  0.84           N  
ATOM   1197  CA  ILE A  77       0.158 -13.280   4.656  1.00  0.84           C  
ATOM   1198  C   ILE A  77       0.829 -12.068   4.025  1.00  0.84           C  
ATOM   1199  O   ILE A  77       1.684 -12.221   3.153  1.00  0.84           O  
ATOM   1200  CB  ILE A  77       1.089 -13.815   5.778  1.00  0.84           C  
ATOM   1201  CG1 ILE A  77       0.429 -14.964   6.563  1.00  0.84           C  
ATOM   1202  CG2 ILE A  77       1.459 -12.731   6.746  1.00  0.84           C  
ATOM   1203  CD1 ILE A  77       1.321 -15.559   7.650  1.00  0.84           C  
ATOM   1204  H   ILE A  77       0.389 -14.587   2.931  1.00  0.84           H  
ATOM   1205  HA  ILE A  77      -0.750 -12.925   5.141  1.00  0.84           H  
ATOM   1206  HB  ILE A  77       1.991 -14.190   5.329  1.00  0.84           H  
ATOM   1207 1HG1 ILE A  77      -0.497 -14.610   7.007  1.00  0.84           H  
ATOM   1208 2HG1 ILE A  77       0.199 -15.775   5.874  1.00  0.84           H  
ATOM   1209 1HG2 ILE A  77       2.109 -13.148   7.502  1.00  0.84           H  
ATOM   1210 2HG2 ILE A  77       1.969 -11.938   6.242  1.00  0.84           H  
ATOM   1211 3HG2 ILE A  77       0.562 -12.340   7.220  1.00  0.84           H  
ATOM   1212 1HD1 ILE A  77       0.798 -16.376   8.145  1.00  0.84           H  
ATOM   1213 2HD1 ILE A  77       2.232 -15.931   7.240  1.00  0.84           H  
ATOM   1214 3HD1 ILE A  77       1.562 -14.792   8.381  1.00  0.84           H  
ATOM   1215  N   GLN A  78       0.426 -10.871   4.437  1.00  0.84           N  
ATOM   1216  CA  GLN A  78       1.142  -9.671   4.018  1.00  0.84           C  
ATOM   1217  C   GLN A  78       2.136  -9.323   5.120  1.00  0.84           C  
ATOM   1218  O   GLN A  78       1.738  -9.173   6.276  1.00  0.84           O  
ATOM   1219  CB  GLN A  78       0.187  -8.504   3.761  1.00  0.84           C  
ATOM   1220  CG  GLN A  78       0.859  -7.228   3.285  1.00  0.84           C  
ATOM   1221  CD  GLN A  78      -0.159  -6.131   3.001  1.00  0.84           C  
ATOM   1222  OE1 GLN A  78      -1.341  -6.263   3.343  1.00  0.84           O  
ATOM   1223  NE2 GLN A  78       0.281  -5.052   2.385  1.00  0.84           N  
ATOM   1224  H   GLN A  78      -0.330 -10.800   5.107  1.00  0.84           H  
ATOM   1225  HA  GLN A  78       1.706  -9.877   3.115  1.00  0.84           H  
ATOM   1226 1HB  GLN A  78      -0.544  -8.794   3.007  1.00  0.84           H  
ATOM   1227 2HB  GLN A  78      -0.358  -8.273   4.676  1.00  0.84           H  
ATOM   1228 1HG  GLN A  78       1.542  -6.877   4.059  1.00  0.84           H  
ATOM   1229 2HG  GLN A  78       1.414  -7.437   2.367  1.00  0.84           H  
ATOM   1230 1HE2 GLN A  78      -0.361  -4.310   2.181  1.00  0.84           H  
ATOM   1231 2HE2 GLN A  78       1.260  -4.978   2.126  1.00  0.84           H  
ATOM   1232  N   LEU A  79       3.416  -9.242   4.769  1.00  0.84           N  
ATOM   1233  CA  LEU A  79       4.470  -8.952   5.737  1.00  0.84           C  
ATOM   1234  C   LEU A  79       5.118  -7.602   5.482  1.00  0.84           C  
ATOM   1235  O   LEU A  79       5.617  -7.328   4.385  1.00  0.84           O  
ATOM   1236  CB  LEU A  79       5.532 -10.060   5.690  1.00  0.84           C  
ATOM   1237  CG  LEU A  79       5.030 -11.460   6.058  1.00  0.84           C  
ATOM   1238  CD1 LEU A  79       6.112 -12.479   5.876  1.00  0.84           C  
ATOM   1239  CD2 LEU A  79       4.597 -11.454   7.499  1.00  0.84           C  
ATOM   1240  H   LEU A  79       3.677  -9.380   3.794  1.00  0.84           H  
ATOM   1241  HA  LEU A  79       4.031  -8.931   6.736  1.00  0.84           H  
ATOM   1242 1HB  LEU A  79       5.932 -10.107   4.680  1.00  0.84           H  
ATOM   1243 2HB  LEU A  79       6.340  -9.796   6.373  1.00  0.84           H  
ATOM   1244  HG  LEU A  79       4.201 -11.726   5.403  1.00  0.84           H  
ATOM   1245 1HD1 LEU A  79       5.720 -13.463   6.120  1.00  0.84           H  
ATOM   1246 2HD1 LEU A  79       6.446 -12.475   4.860  1.00  0.84           H  
ATOM   1247 3HD1 LEU A  79       6.942 -12.248   6.529  1.00  0.84           H  
ATOM   1248 1HD2 LEU A  79       4.243 -12.440   7.778  1.00  0.84           H  
ATOM   1249 2HD2 LEU A  79       5.445 -11.187   8.126  1.00  0.84           H  
ATOM   1250 3HD2 LEU A  79       3.798 -10.721   7.640  1.00  0.84           H  
ATOM   1251  N   SER A  80       5.103  -6.723   6.478  1.00  0.83           N  
ATOM   1252  CA  SER A  80       5.689  -5.412   6.254  1.00  0.83           C  
ATOM   1253  C   SER A  80       7.185  -5.518   6.316  1.00  0.83           C  
ATOM   1254  O   SER A  80       7.712  -6.500   6.843  1.00  0.83           O  
ATOM   1255  CB  SER A  80       5.228  -4.421   7.297  1.00  0.83           C  
ATOM   1256  OG  SER A  80       5.732  -4.773   8.561  1.00  0.83           O  
ATOM   1257  H   SER A  80       4.709  -6.947   7.407  1.00  0.83           H  
ATOM   1258  HA  SER A  80       5.402  -5.050   5.274  1.00  0.83           H  
ATOM   1259 1HB  SER A  80       5.574  -3.423   7.025  1.00  0.83           H  
ATOM   1260 2HB  SER A  80       4.142  -4.397   7.329  1.00  0.83           H  
ATOM   1261  HG  SER A  80       5.192  -5.549   8.851  1.00  0.83           H  
ATOM   1262  N   MET A  81       7.874  -4.476   5.881  1.00  0.83           N  
ATOM   1263  CA  MET A  81       9.322  -4.442   6.015  1.00  0.83           C  
ATOM   1264  C   MET A  81       9.697  -4.720   7.471  1.00  0.83           C  
ATOM   1265  O   MET A  81      10.602  -5.512   7.740  1.00  0.83           O  
ATOM   1266  CB  MET A  81       9.846  -3.081   5.575  1.00  0.83           C  
ATOM   1267  CG  MET A  81      11.336  -2.879   5.654  1.00  0.83           C  
ATOM   1268  SD  MET A  81      11.898  -2.423   7.284  1.00  0.83           S  
ATOM   1269  CE  MET A  81      11.115  -0.843   7.387  1.00  0.83           C  
ATOM   1270  H   MET A  81       7.388  -3.715   5.402  1.00  0.83           H  
ATOM   1271  HA  MET A  81       9.752  -5.225   5.394  1.00  0.83           H  
ATOM   1272 1HB  MET A  81       9.544  -2.898   4.543  1.00  0.83           H  
ATOM   1273 2HB  MET A  81       9.378  -2.302   6.181  1.00  0.83           H  
ATOM   1274 1HG  MET A  81      11.809  -3.781   5.389  1.00  0.83           H  
ATOM   1275 2HG  MET A  81      11.638  -2.103   4.950  1.00  0.83           H  
ATOM   1276 1HE  MET A  81      11.347  -0.376   8.342  1.00  0.83           H  
ATOM   1277 2HE  MET A  81      11.455  -0.235   6.582  1.00  0.83           H  
ATOM   1278 3HE  MET A  81      10.041  -0.980   7.309  1.00  0.83           H  
ATOM   1279  N   ASP A  82       8.978  -4.094   8.417  1.00  0.83           N  
ATOM   1280  CA  ASP A  82       9.242  -4.312   9.837  1.00  0.83           C  
ATOM   1281  C   ASP A  82       9.030  -5.781  10.237  1.00  0.83           C  
ATOM   1282  O   ASP A  82       9.805  -6.332  11.021  1.00  0.83           O  
ATOM   1283  CB  ASP A  82       8.356  -3.420  10.724  1.00  0.83           C  
ATOM   1284  CG  ASP A  82       8.742  -1.933  10.722  1.00  0.83           C  
ATOM   1285  OD1 ASP A  82       9.794  -1.619  10.236  1.00  0.83           O  
ATOM   1286  OD2 ASP A  82       8.000  -1.138  11.243  1.00  0.83           O  
ATOM   1287  H   ASP A  82       8.235  -3.470   8.136  1.00  0.83           H  
ATOM   1288  HA  ASP A  82      10.283  -4.055  10.029  1.00  0.83           H  
ATOM   1289 1HB  ASP A  82       7.319  -3.512  10.395  1.00  0.83           H  
ATOM   1290 2HB  ASP A  82       8.398  -3.785  11.749  1.00  0.83           H  
ATOM   1291  N   ASP A  83       8.061  -6.465   9.627  1.00  0.81           N  
ATOM   1292  CA  ASP A  83       7.802  -7.846  10.048  1.00  0.81           C  
ATOM   1293  C   ASP A  83       8.861  -8.777   9.492  1.00  0.81           C  
ATOM   1294  O   ASP A  83       9.237  -9.748  10.141  1.00  0.81           O  
ATOM   1295  CB  ASP A  83       6.451  -8.334   9.550  1.00  0.81           C  
ATOM   1296  CG  ASP A  83       5.268  -7.630  10.161  1.00  0.81           C  
ATOM   1297  OD1 ASP A  83       5.141  -7.608  11.362  1.00  0.81           O  
ATOM   1298  OD2 ASP A  83       4.505  -7.047   9.390  1.00  0.81           O  
ATOM   1299  H   ASP A  83       7.448  -5.993   8.960  1.00  0.81           H  
ATOM   1300  HA  ASP A  83       7.829  -7.897  11.131  1.00  0.81           H  
ATOM   1301 1HB  ASP A  83       6.416  -8.222   8.469  1.00  0.81           H  
ATOM   1302 2HB  ASP A  83       6.363  -9.399   9.760  1.00  0.81           H  
ATOM   1303  N   ILE A  84       9.380  -8.472   8.313  1.00  0.79           N  
ATOM   1304  CA  ILE A  84      10.455  -9.288   7.759  1.00  0.79           C  
ATOM   1305  C   ILE A  84      11.746  -9.011   8.541  1.00  0.79           C  
ATOM   1306  O   ILE A  84      12.478  -9.931   8.901  1.00  0.79           O  
ATOM   1307  CB  ILE A  84      10.700  -8.985   6.278  1.00  0.79           C  
ATOM   1308  CG1 ILE A  84       9.496  -9.321   5.404  1.00  0.79           C  
ATOM   1309  CG2 ILE A  84      11.919  -9.774   5.789  1.00  0.79           C  
ATOM   1310  CD1 ILE A  84       9.146 -10.766   5.427  1.00  0.79           C  
ATOM   1311  H   ILE A  84       9.013  -7.666   7.801  1.00  0.79           H  
ATOM   1312  HA  ILE A  84      10.193 -10.336   7.868  1.00  0.79           H  
ATOM   1313  HB  ILE A  84      10.853  -7.947   6.200  1.00  0.79           H  
ATOM   1314 1HG1 ILE A  84       8.635  -8.744   5.752  1.00  0.79           H  
ATOM   1315 2HG1 ILE A  84       9.712  -9.028   4.377  1.00  0.79           H  
ATOM   1316 1HG2 ILE A  84      12.119  -9.532   4.749  1.00  0.79           H  
ATOM   1317 2HG2 ILE A  84      12.784  -9.512   6.390  1.00  0.79           H  
ATOM   1318 3HG2 ILE A  84      11.720 -10.838   5.882  1.00  0.79           H  
ATOM   1319 1HD1 ILE A  84       8.293 -10.934   4.783  1.00  0.79           H  
ATOM   1320 2HD1 ILE A  84       9.989 -11.347   5.064  1.00  0.79           H  
ATOM   1321 3HD1 ILE A  84       8.913 -11.061   6.447  1.00  0.79           H  
ATOM   1322  N   ARG A  85      12.008  -7.732   8.832  1.00  0.76           N  
ATOM   1323  CA  ARG A  85      13.196  -7.303   9.572  1.00  0.76           C  
ATOM   1324  C   ARG A  85      13.295  -7.971  10.949  1.00  0.76           C  
ATOM   1325  O   ARG A  85      14.394  -8.273  11.409  1.00  0.76           O  
ATOM   1326  CB  ARG A  85      13.225  -5.785   9.718  1.00  0.76           C  
ATOM   1327  CG  ARG A  85      14.474  -5.214  10.359  1.00  0.76           C  
ATOM   1328  CD  ARG A  85      14.504  -3.719  10.272  1.00  0.76           C  
ATOM   1329  NE  ARG A  85      13.424  -3.110  11.026  1.00  0.76           N  
ATOM   1330  CZ  ARG A  85      13.076  -1.809  10.961  1.00  0.76           C  
ATOM   1331  NH1 ARG A  85      13.741  -0.981  10.185  1.00  0.76           N  
ATOM   1332  NH2 ARG A  85      12.063  -1.369  11.672  1.00  0.76           N  
ATOM   1333  H   ARG A  85      11.369  -7.007   8.509  1.00  0.76           H  
ATOM   1334  HA  ARG A  85      14.072  -7.595   8.995  1.00  0.76           H  
ATOM   1335 1HB  ARG A  85      13.110  -5.325   8.734  1.00  0.76           H  
ATOM   1336 2HB  ARG A  85      12.372  -5.471  10.319  1.00  0.76           H  
ATOM   1337 1HG  ARG A  85      14.501  -5.502  11.410  1.00  0.76           H  
ATOM   1338 2HG  ARG A  85      15.354  -5.607   9.849  1.00  0.76           H  
ATOM   1339 1HD  ARG A  85      15.449  -3.347  10.667  1.00  0.76           H  
ATOM   1340 2HD  ARG A  85      14.402  -3.417   9.229  1.00  0.76           H  
ATOM   1341  HE  ARG A  85      12.876  -3.711  11.627  1.00  0.76           H  
ATOM   1342 1HH1 ARG A  85      14.513  -1.320   9.633  1.00  0.76           H  
ATOM   1343 2HH1 ARG A  85      13.470  -0.011  10.138  1.00  0.76           H  
ATOM   1344 1HH2 ARG A  85      11.533  -2.003  12.246  1.00  0.76           H  
ATOM   1345 2HH2 ARG A  85      11.775  -0.406  11.605  1.00  0.76           H  
ATOM   1346  N   MET A  86      12.150  -8.214  11.601  1.00  0.73           N  
ATOM   1347  CA  MET A  86      12.120  -8.859  12.920  1.00  0.73           C  
ATOM   1348  C   MET A  86      12.301 -10.391  12.893  1.00  0.73           C  
ATOM   1349  O   MET A  86      12.307 -11.032  13.949  1.00  0.73           O  
ATOM   1350  CB  MET A  86      10.825  -8.499  13.647  1.00  0.73           C  
ATOM   1351  CG  MET A  86      10.741  -7.034  14.088  1.00  0.73           C  
ATOM   1352  SD  MET A  86       9.285  -6.668  15.092  1.00  0.73           S  
ATOM   1353  CE  MET A  86       7.992  -6.693  13.854  1.00  0.73           C  
ATOM   1354  H   MET A  86      11.270  -7.900  11.192  1.00  0.73           H  
ATOM   1355  HA  MET A  86      12.950  -8.456  13.498  1.00  0.73           H  
ATOM   1356 1HB  MET A  86       9.979  -8.690  12.976  1.00  0.73           H  
ATOM   1357 2HB  MET A  86      10.705  -9.134  14.522  1.00  0.73           H  
ATOM   1358 1HG  MET A  86      11.626  -6.798  14.676  1.00  0.73           H  
ATOM   1359 2HG  MET A  86      10.738  -6.385  13.225  1.00  0.73           H  
ATOM   1360 1HE  MET A  86       7.031  -6.482  14.319  1.00  0.73           H  
ATOM   1361 2HE  MET A  86       8.197  -5.944  13.094  1.00  0.73           H  
ATOM   1362 3HE  MET A  86       7.958  -7.676  13.393  1.00  0.73           H  
ATOM   1363  N   LEU A  87      12.451 -10.978  11.709  1.00  0.71           N  
ATOM   1364  CA  LEU A  87      12.717 -12.405  11.584  1.00  0.71           C  
ATOM   1365  C   LEU A  87      14.226 -12.538  11.747  1.00  0.71           C  
ATOM   1366  O   LEU A  87      14.918 -11.528  11.668  1.00  0.71           O  
ATOM   1367  CB  LEU A  87      12.233 -12.939  10.231  1.00  0.71           C  
ATOM   1368  CG  LEU A  87      10.746 -12.812   9.973  1.00  0.71           C  
ATOM   1369  CD1 LEU A  87      10.436 -13.278   8.565  1.00  0.71           C  
ATOM   1370  CD2 LEU A  87       9.987 -13.629  11.006  1.00  0.71           C  
ATOM   1371  H   LEU A  87      12.421 -10.426  10.852  1.00  0.71           H  
ATOM   1372  HA  LEU A  87      12.198 -12.925  12.381  1.00  0.71           H  
ATOM   1373 1HB  LEU A  87      12.736 -12.374   9.460  1.00  0.71           H  
ATOM   1374 2HB  LEU A  87      12.496 -13.974  10.112  1.00  0.71           H  
ATOM   1375  HG  LEU A  87      10.464 -11.780  10.053  1.00  0.71           H  
ATOM   1376 1HD1 LEU A  87       9.368 -13.169   8.368  1.00  0.71           H  
ATOM   1377 2HD1 LEU A  87      11.001 -12.660   7.866  1.00  0.71           H  
ATOM   1378 3HD1 LEU A  87      10.724 -14.322   8.449  1.00  0.71           H  
ATOM   1379 1HD2 LEU A  87       8.921 -13.527  10.837  1.00  0.71           H  
ATOM   1380 2HD2 LEU A  87      10.271 -14.678  10.925  1.00  0.71           H  
ATOM   1381 3HD2 LEU A  87      10.230 -13.259  12.003  1.00  0.71           H  
ATOM   1382  N   PRO A  88      14.788 -13.713  12.054  1.00  0.70           N  
ATOM   1383  CA  PRO A  88      16.216 -13.878  12.214  1.00  0.70           C  
ATOM   1384  C   PRO A  88      16.949 -13.324  11.001  1.00  0.70           C  
ATOM   1385  O   PRO A  88      16.538 -13.533   9.861  1.00  0.70           O  
ATOM   1386  CB  PRO A  88      16.352 -15.398  12.341  1.00  0.70           C  
ATOM   1387  CG  PRO A  88      15.032 -15.839  12.948  1.00  0.70           C  
ATOM   1388  CD  PRO A  88      13.997 -14.942  12.290  1.00  0.70           C  
ATOM   1389  HA  PRO A  88      16.541 -13.367  13.133  1.00  0.70           H  
ATOM   1390 1HB  PRO A  88      16.513 -15.841  11.358  1.00  0.70           H  
ATOM   1391 2HB  PRO A  88      17.227 -15.655  12.953  1.00  0.70           H  
ATOM   1392 1HG  PRO A  88      14.861 -16.908  12.723  1.00  0.70           H  
ATOM   1393 2HG  PRO A  88      15.057 -15.741  14.042  1.00  0.70           H  
ATOM   1394 1HD  PRO A  88      13.679 -15.401  11.345  1.00  0.70           H  
ATOM   1395 2HD  PRO A  88      13.168 -14.776  12.984  1.00  0.70           H  
ATOM   1396  N   LYS A  89      18.031 -12.606  11.271  1.00  0.70           N  
ATOM   1397  CA  LYS A  89      18.857 -11.980  10.244  1.00  0.70           C  
ATOM   1398  C   LYS A  89      20.057 -12.834   9.914  1.00  0.70           C  
ATOM   1399  O   LYS A  89      20.758 -13.306  10.812  1.00  0.70           O  
ATOM   1400  CB  LYS A  89      19.324 -10.598  10.699  1.00  0.70           C  
ATOM   1401  CG  LYS A  89      20.154  -9.817   9.669  1.00  0.70           C  
ATOM   1402  CD  LYS A  89      20.528  -8.448  10.221  1.00  0.70           C  
ATOM   1403  CE  LYS A  89      21.388  -7.652   9.252  1.00  0.70           C  
ATOM   1404  NZ  LYS A  89      21.782  -6.343   9.832  1.00  0.70           N  
ATOM   1405  H   LYS A  89      18.296 -12.480  12.237  1.00  0.70           H  
ATOM   1406  HA  LYS A  89      18.264 -11.872   9.335  1.00  0.70           H  
ATOM   1407 1HB  LYS A  89      18.453  -9.990  10.952  1.00  0.70           H  
ATOM   1408 2HB  LYS A  89      19.925 -10.698  11.601  1.00  0.70           H  
ATOM   1409 1HG  LYS A  89      21.070 -10.371   9.435  1.00  0.70           H  
ATOM   1410 2HG  LYS A  89      19.583  -9.696   8.749  1.00  0.70           H  
ATOM   1411 1HD  LYS A  89      19.620  -7.878  10.432  1.00  0.70           H  
ATOM   1412 2HD  LYS A  89      21.079  -8.576  11.152  1.00  0.70           H  
ATOM   1413 1HE  LYS A  89      22.287  -8.220   9.017  1.00  0.70           H  
ATOM   1414 2HE  LYS A  89      20.830  -7.476   8.328  1.00  0.70           H  
ATOM   1415 1HZ  LYS A  89      22.351  -5.830   9.156  1.00  0.70           H  
ATOM   1416 2HZ  LYS A  89      20.957  -5.794  10.037  1.00  0.70           H  
ATOM   1417 3HZ  LYS A  89      22.312  -6.482  10.672  1.00  0.70           H  
ATOM   1418  N   TYR A  90      20.305 -13.018   8.633  1.00  0.70           N  
ATOM   1419  CA  TYR A  90      21.436 -13.794   8.188  1.00  0.70           C  
ATOM   1420  C   TYR A  90      22.328 -12.904   7.342  1.00  0.70           C  
ATOM   1421  O   TYR A  90      21.840 -11.964   6.713  1.00  0.70           O  
ATOM   1422  CB  TYR A  90      20.925 -14.970   7.378  1.00  0.70           C  
ATOM   1423  CG  TYR A  90      20.022 -15.878   8.149  1.00  0.70           C  
ATOM   1424  CD1 TYR A  90      18.688 -15.554   8.241  1.00  0.70           C  
ATOM   1425  CD2 TYR A  90      20.499 -17.026   8.744  1.00  0.70           C  
ATOM   1426  CE1 TYR A  90      17.820 -16.370   8.913  1.00  0.70           C  
ATOM   1427  CE2 TYR A  90      19.626 -17.855   9.428  1.00  0.70           C  
ATOM   1428  CZ  TYR A  90      18.281 -17.528   9.507  1.00  0.70           C  
ATOM   1429  OH  TYR A  90      17.397 -18.362  10.172  1.00  0.70           O  
ATOM   1430  H   TYR A  90      19.672 -12.628   7.936  1.00  0.70           H  
ATOM   1431  HA  TYR A  90      22.007 -14.143   9.048  1.00  0.70           H  
ATOM   1432 1HB  TYR A  90      20.369 -14.586   6.532  1.00  0.70           H  
ATOM   1433 2HB  TYR A  90      21.761 -15.552   6.990  1.00  0.70           H  
ATOM   1434  HD1 TYR A  90      18.320 -14.642   7.769  1.00  0.70           H  
ATOM   1435  HD2 TYR A  90      21.556 -17.281   8.671  1.00  0.70           H  
ATOM   1436  HE1 TYR A  90      16.761 -16.109   8.976  1.00  0.70           H  
ATOM   1437  HE2 TYR A  90      19.995 -18.768   9.895  1.00  0.70           H  
ATOM   1438  HH  TYR A  90      16.462 -18.063  10.004  1.00  0.70           H  
ATOM   1439  N   ASN A  91      23.632 -13.180   7.350  1.00  0.72           N  
ATOM   1440  CA  ASN A  91      24.601 -12.442   6.536  1.00  0.72           C  
ATOM   1441  C   ASN A  91      25.359 -13.413   5.645  1.00  0.72           C  
ATOM   1442  O   ASN A  91      26.082 -14.280   6.144  1.00  0.72           O  
ATOM   1443  CB  ASN A  91      25.559 -11.649   7.396  1.00  0.72           C  
ATOM   1444  CG  ASN A  91      24.878 -10.576   8.210  1.00  0.72           C  
ATOM   1445  OD1 ASN A  91      24.352  -9.589   7.681  1.00  0.72           O  
ATOM   1446  ND2 ASN A  91      24.886 -10.762   9.506  1.00  0.72           N  
ATOM   1447  H   ASN A  91      23.963 -13.947   7.917  1.00  0.72           H  
ATOM   1448  HA  ASN A  91      24.066 -11.754   5.893  1.00  0.72           H  
ATOM   1449 1HB  ASN A  91      26.088 -12.323   8.069  1.00  0.72           H  
ATOM   1450 2HB  ASN A  91      26.304 -11.179   6.755  1.00  0.72           H  
ATOM   1451 1HD2 ASN A  91      24.461 -10.096  10.116  1.00  0.72           H  
ATOM   1452 2HD2 ASN A  91      25.323 -11.574   9.890  1.00  0.72           H  
ATOM   1453  N   VAL A  92      25.139 -13.319   4.339  1.00  0.73           N  
ATOM   1454  CA  VAL A  92      25.727 -14.281   3.416  1.00  0.73           C  
ATOM   1455  C   VAL A  92      26.527 -13.657   2.292  1.00  0.73           C  
ATOM   1456  O   VAL A  92      26.011 -12.830   1.538  1.00  0.73           O  
ATOM   1457  CB  VAL A  92      24.610 -15.148   2.812  1.00  0.73           C  
ATOM   1458  CG1 VAL A  92      25.187 -16.162   1.801  1.00  0.73           C  
ATOM   1459  CG2 VAL A  92      23.872 -15.864   3.968  1.00  0.73           C  
ATOM   1460  H   VAL A  92      24.551 -12.558   3.994  1.00  0.73           H  
ATOM   1461  HA  VAL A  92      26.394 -14.931   3.982  1.00  0.73           H  
ATOM   1462  HB  VAL A  92      23.910 -14.511   2.270  1.00  0.73           H  
ATOM   1463 1HG1 VAL A  92      24.381 -16.760   1.386  1.00  0.73           H  
ATOM   1464 2HG1 VAL A  92      25.692 -15.639   0.995  1.00  0.73           H  
ATOM   1465 3HG1 VAL A  92      25.896 -16.820   2.304  1.00  0.73           H  
ATOM   1466 1HG2 VAL A  92      23.081 -16.458   3.581  1.00  0.73           H  
ATOM   1467 2HG2 VAL A  92      24.575 -16.506   4.504  1.00  0.73           H  
ATOM   1468 3HG2 VAL A  92      23.452 -15.140   4.654  1.00  0.73           H  
ATOM   1469  N   THR A  93      27.778 -14.083   2.155  1.00  0.74           N  
ATOM   1470  CA  THR A  93      28.604 -13.587   1.069  1.00  0.74           C  
ATOM   1471  C   THR A  93      28.255 -14.404  -0.154  1.00  0.74           C  
ATOM   1472  O   THR A  93      28.239 -15.636  -0.102  1.00  0.74           O  
ATOM   1473  CB  THR A  93      30.102 -13.646   1.402  1.00  0.74           C  
ATOM   1474  OG1 THR A  93      30.361 -12.858   2.583  1.00  0.74           O  
ATOM   1475  CG2 THR A  93      30.898 -13.047   0.259  1.00  0.74           C  
ATOM   1476  H   THR A  93      28.153 -14.761   2.807  1.00  0.74           H  
ATOM   1477  HA  THR A  93      28.358 -12.573   0.837  1.00  0.74           H  
ATOM   1478  HB  THR A  93      30.406 -14.682   1.573  1.00  0.74           H  
ATOM   1479  HG1 THR A  93      30.296 -11.932   2.359  1.00  0.74           H  
ATOM   1480 1HG2 THR A  93      31.962 -13.076   0.496  1.00  0.74           H  
ATOM   1481 2HG2 THR A  93      30.709 -13.612  -0.639  1.00  0.74           H  
ATOM   1482 3HG2 THR A  93      30.587 -12.011   0.102  1.00  0.74           H  
ATOM   1483  N   ALA A  94      27.927 -13.717  -1.235  1.00  0.74           N  
ATOM   1484  CA  ALA A  94      27.506 -14.405  -2.434  1.00  0.74           C  
ATOM   1485  C   ALA A  94      27.859 -13.672  -3.695  1.00  0.74           C  
ATOM   1486  O   ALA A  94      27.852 -12.435  -3.751  1.00  0.74           O  
ATOM   1487  CB  ALA A  94      26.002 -14.569  -2.415  1.00  0.74           C  
ATOM   1488  H   ALA A  94      27.941 -12.698  -1.207  1.00  0.74           H  
ATOM   1489  HA  ALA A  94      27.991 -15.378  -2.455  1.00  0.74           H  
ATOM   1490 1HB  ALA A  94      25.690 -15.106  -3.309  1.00  0.74           H  
ATOM   1491 2HB  ALA A  94      25.715 -15.127  -1.528  1.00  0.74           H  
ATOM   1492 3HB  ALA A  94      25.530 -13.592  -2.399  1.00  0.74           H  
ATOM   1493  N   THR A  95      28.062 -14.444  -4.745  1.00  0.75           N  
ATOM   1494  CA  THR A  95      28.283 -13.837  -6.024  1.00  0.75           C  
ATOM   1495  C   THR A  95      27.007 -13.371  -6.673  1.00  0.75           C  
ATOM   1496  O   THR A  95      25.914 -13.872  -6.393  1.00  0.75           O  
ATOM   1497  CB  THR A  95      28.932 -14.818  -7.002  1.00  0.75           C  
ATOM   1498  OG1 THR A  95      28.066 -15.940  -7.230  1.00  0.75           O  
ATOM   1499  CG2 THR A  95      30.149 -15.288  -6.474  1.00  0.75           C  
ATOM   1500  H   THR A  95      28.123 -15.454  -4.631  1.00  0.75           H  
ATOM   1501  HA  THR A  95      28.938 -12.983  -5.893  1.00  0.75           H  
ATOM   1502  HB  THR A  95      29.095 -14.304  -7.933  1.00  0.75           H  
ATOM   1503  HG1 THR A  95      28.142 -16.544  -6.475  1.00  0.75           H  
ATOM   1504 1HG2 THR A  95      30.636 -15.958  -7.172  1.00  0.75           H  
ATOM   1505 2HG2 THR A  95      30.755 -14.465  -6.265  1.00  0.75           H  
ATOM   1506 3HG2 THR A  95      29.960 -15.780  -5.602  1.00  0.75           H  
ATOM   1507  N   LEU A  96      27.190 -12.486  -7.627  1.00  0.75           N  
ATOM   1508  CA  LEU A  96      26.156 -12.060  -8.536  1.00  0.75           C  
ATOM   1509  C   LEU A  96      26.734 -12.020  -9.922  1.00  0.75           C  
ATOM   1510  O   LEU A  96      27.786 -11.423 -10.172  1.00  0.75           O  
ATOM   1511  CB  LEU A  96      25.595 -10.679  -8.216  1.00  0.75           C  
ATOM   1512  CG  LEU A  96      24.554 -10.163  -9.261  1.00  0.75           C  
ATOM   1513  CD1 LEU A  96      23.326 -11.046  -9.214  1.00  0.75           C  
ATOM   1514  CD2 LEU A  96      24.193  -8.726  -8.989  1.00  0.75           C  
ATOM   1515  H   LEU A  96      28.120 -12.087  -7.717  1.00  0.75           H  
ATOM   1516  HA  LEU A  96      25.345 -12.787  -8.516  1.00  0.75           H  
ATOM   1517 1HB  LEU A  96      25.110 -10.720  -7.245  1.00  0.75           H  
ATOM   1518 2HB  LEU A  96      26.422  -9.967  -8.177  1.00  0.75           H  
ATOM   1519  HG  LEU A  96      24.984 -10.231 -10.258  1.00  0.75           H  
ATOM   1520 1HD1 LEU A  96      22.603 -10.703  -9.956  1.00  0.75           H  
ATOM   1521 2HD1 LEU A  96      23.609 -12.074  -9.429  1.00  0.75           H  
ATOM   1522 3HD1 LEU A  96      22.880 -10.995  -8.224  1.00  0.75           H  
ATOM   1523 1HD2 LEU A  96      23.476  -8.381  -9.734  1.00  0.75           H  
ATOM   1524 2HD2 LEU A  96      23.754  -8.657  -8.006  1.00  0.75           H  
ATOM   1525 3HD2 LEU A  96      25.091  -8.103  -9.043  1.00  0.75           H  
ATOM   1526  N   GLN A  97      26.067 -12.684 -10.832  1.00  0.76           N  
ATOM   1527  CA  GLN A  97      26.509 -12.643 -12.198  1.00  0.76           C  
ATOM   1528  C   GLN A  97      25.342 -12.764 -13.121  1.00  0.76           C  
ATOM   1529  O   GLN A  97      24.402 -13.517 -12.854  1.00  0.76           O  
ATOM   1530  CB  GLN A  97      27.514 -13.760 -12.435  1.00  0.76           C  
ATOM   1531  CG  GLN A  97      27.042 -15.147 -12.206  1.00  0.76           C  
ATOM   1532  CD  GLN A  97      28.209 -16.123 -12.292  1.00  0.76           C  
ATOM   1533  OE1 GLN A  97      29.098 -16.002 -13.142  1.00  0.76           O  
ATOM   1534  NE2 GLN A  97      28.218 -17.095 -11.396  1.00  0.76           N  
ATOM   1535  H   GLN A  97      25.236 -13.196 -10.573  1.00  0.76           H  
ATOM   1536  HA  GLN A  97      26.989 -11.681 -12.389  1.00  0.76           H  
ATOM   1537 1HB  GLN A  97      27.817 -13.725 -13.478  1.00  0.76           H  
ATOM   1538 2HB  GLN A  97      28.384 -13.590 -11.815  1.00  0.76           H  
ATOM   1539 1HG  GLN A  97      26.593 -15.226 -11.217  1.00  0.76           H  
ATOM   1540 2HG  GLN A  97      26.313 -15.398 -12.975  1.00  0.76           H  
ATOM   1541 1HE2 GLN A  97      28.953 -17.776 -11.403  1.00  0.76           H  
ATOM   1542 2HE2 GLN A  97      27.483 -17.163 -10.720  1.00  0.76           H  
ATOM   1543  N   CYS A  98      25.405 -12.090 -14.244  1.00  0.77           N  
ATOM   1544  CA  CYS A  98      24.334 -12.286 -15.181  1.00  0.77           C  
ATOM   1545  C   CYS A  98      24.522 -13.628 -15.829  1.00  0.77           C  
ATOM   1546  O   CYS A  98      25.646 -14.123 -15.953  1.00  0.77           O  
ATOM   1547  CB  CYS A  98      24.288 -11.164 -16.202  1.00  0.77           C  
ATOM   1548  SG  CYS A  98      25.710 -11.049 -17.231  1.00  0.77           S  
ATOM   1549  H   CYS A  98      26.178 -11.464 -14.441  1.00  0.77           H  
ATOM   1550  HA  CYS A  98      23.386 -12.285 -14.643  1.00  0.77           H  
ATOM   1551 1HB  CYS A  98      23.422 -11.295 -16.850  1.00  0.77           H  
ATOM   1552 2HB  CYS A  98      24.163 -10.230 -15.695  1.00  0.77           H  
ATOM   1553  HG  CYS A  98      25.290  -9.999 -17.950  1.00  0.77           H  
ATOM   1554  N   ALA A  99      23.436 -14.188 -16.326  1.00  0.79           N  
ATOM   1555  CA  ALA A  99      23.513 -15.482 -16.963  1.00  0.79           C  
ATOM   1556  C   ALA A  99      24.463 -15.431 -18.161  1.00  0.79           C  
ATOM   1557  O   ALA A  99      25.131 -16.407 -18.456  1.00  0.79           O  
ATOM   1558  CB  ALA A  99      22.123 -15.938 -17.345  1.00  0.79           C  
ATOM   1559  H   ALA A  99      22.542 -13.729 -16.226  1.00  0.79           H  
ATOM   1560  HA  ALA A  99      23.912 -16.188 -16.234  1.00  0.79           H  
ATOM   1561 1HB  ALA A  99      22.176 -16.924 -17.738  1.00  0.79           H  
ATOM   1562 2HB  ALA A  99      21.500 -15.950 -16.480  1.00  0.79           H  
ATOM   1563 3HB  ALA A  99      21.706 -15.259 -18.072  1.00  0.79           H  
ATOM   1564  N   GLY A 100      24.507 -14.269 -18.827  1.00  0.81           N  
ATOM   1565  CA  GLY A 100      25.298 -13.994 -20.031  1.00  0.81           C  
ATOM   1566  C   GLY A 100      26.686 -13.392 -19.784  1.00  0.81           C  
ATOM   1567  O   GLY A 100      27.244 -12.740 -20.661  1.00  0.81           O  
ATOM   1568  H   GLY A 100      23.939 -13.519 -18.472  1.00  0.81           H  
ATOM   1569 1HA  GLY A 100      25.428 -14.914 -20.584  1.00  0.81           H  
ATOM   1570 2HA  GLY A 100      24.730 -13.334 -20.684  1.00  0.81           H  
ATOM   1571  N   ASN A 101      27.269 -13.598 -18.618  1.00  0.85           N  
ATOM   1572  CA  ASN A 101      28.564 -12.986 -18.278  1.00  0.85           C  
ATOM   1573  C   ASN A 101      29.660 -12.985 -19.356  1.00  0.85           C  
ATOM   1574  O   ASN A 101      30.404 -12.024 -19.483  1.00  0.85           O  
ATOM   1575  CB  ASN A 101      29.113 -13.673 -17.086  1.00  0.85           C  
ATOM   1576  CG  ASN A 101      29.405 -15.128 -17.315  1.00  0.85           C  
ATOM   1577  OD1 ASN A 101      28.953 -15.749 -18.293  1.00  0.85           O  
ATOM   1578  ND2 ASN A 101      30.194 -15.680 -16.454  1.00  0.85           N  
ATOM   1579  H   ASN A 101      26.771 -14.129 -17.899  1.00  0.85           H  
ATOM   1580  HA  ASN A 101      28.382 -11.939 -18.031  1.00  0.85           H  
ATOM   1581 1HB  ASN A 101      30.046 -13.175 -16.850  1.00  0.85           H  
ATOM   1582 2HB  ASN A 101      28.421 -13.563 -16.245  1.00  0.85           H  
ATOM   1583 1HD2 ASN A 101      30.474 -16.650 -16.582  1.00  0.85           H  
ATOM   1584 2HD2 ASN A 101      30.545 -15.153 -15.682  1.00  0.85           H  
ATOM   1585  N   LYS A 102      29.789 -14.074 -20.094  1.00  0.89           N  
ATOM   1586  CA  LYS A 102      30.814 -14.234 -21.132  1.00  0.89           C  
ATOM   1587  C   LYS A 102      30.215 -14.215 -22.527  1.00  0.89           C  
ATOM   1588  O   LYS A 102      30.822 -14.670 -23.509  1.00  0.89           O  
ATOM   1589  CB  LYS A 102      31.594 -15.516 -20.924  1.00  0.89           C  
ATOM   1590  CG  LYS A 102      32.429 -15.581 -19.706  1.00  0.89           C  
ATOM   1591  CD  LYS A 102      33.519 -14.577 -19.790  1.00  0.89           C  
ATOM   1592  CE  LYS A 102      34.481 -14.896 -20.930  1.00  0.89           C  
ATOM   1593  NZ  LYS A 102      35.581 -13.918 -21.001  1.00  0.89           N  
ATOM   1594  H   LYS A 102      29.156 -14.839 -19.884  1.00  0.89           H  
ATOM   1595  HA  LYS A 102      31.508 -13.396 -21.062  1.00  0.89           H  
ATOM   1596 1HB  LYS A 102      30.886 -16.321 -20.839  1.00  0.89           H  
ATOM   1597 2HB  LYS A 102      32.218 -15.718 -21.793  1.00  0.89           H  
ATOM   1598 1HG  LYS A 102      31.826 -15.387 -18.831  1.00  0.89           H  
ATOM   1599 2HG  LYS A 102      32.852 -16.583 -19.615  1.00  0.89           H  
ATOM   1600 1HD  LYS A 102      33.113 -13.561 -19.892  1.00  0.89           H  
ATOM   1601 2HD  LYS A 102      34.072 -14.645 -18.875  1.00  0.89           H  
ATOM   1602 1HE  LYS A 102      34.904 -15.887 -20.768  1.00  0.89           H  
ATOM   1603 2HE  LYS A 102      33.939 -14.890 -21.876  1.00  0.89           H  
ATOM   1604 1HZ  LYS A 102      36.208 -14.159 -21.752  1.00  0.89           H  
ATOM   1605 2HZ  LYS A 102      35.214 -12.974 -21.155  1.00  0.89           H  
ATOM   1606 3HZ  LYS A 102      36.068 -13.939 -20.116  1.00  0.89           H  
ATOM   1607  N   ARG A 103      29.053 -13.614 -22.625  1.00  0.95           N  
ATOM   1608  CA  ARG A 103      28.330 -13.495 -23.863  1.00  0.95           C  
ATOM   1609  C   ARG A 103      29.146 -12.881 -24.990  1.00  0.95           C  
ATOM   1610  O   ARG A 103      29.014 -13.309 -26.140  1.00  0.95           O  
ATOM   1611  CB  ARG A 103      27.083 -12.722 -23.637  1.00  0.95           C  
ATOM   1612  CG  ARG A 103      26.259 -12.638 -24.765  1.00  0.95           C  
ATOM   1613  CD  ARG A 103      25.051 -12.008 -24.402  1.00  0.95           C  
ATOM   1614  NE  ARG A 103      24.160 -11.994 -25.453  1.00  0.95           N  
ATOM   1615  CZ  ARG A 103      24.238 -11.128 -26.462  1.00  0.95           C  
ATOM   1616  NH1 ARG A 103      25.186 -10.256 -26.546  1.00  0.95           N  
ATOM   1617  NH2 ARG A 103      23.378 -11.169 -27.354  1.00  0.95           N  
ATOM   1618  H   ARG A 103      28.606 -13.243 -21.787  1.00  0.95           H  
ATOM   1619  HA  ARG A 103      28.032 -14.491 -24.167  1.00  0.95           H  
ATOM   1620 1HB  ARG A 103      26.493 -13.211 -22.884  1.00  0.95           H  
ATOM   1621 2HB  ARG A 103      27.313 -11.718 -23.281  1.00  0.95           H  
ATOM   1622 1HG  ARG A 103      26.747 -12.022 -25.522  1.00  0.95           H  
ATOM   1623 2HG  ARG A 103      26.092 -13.618 -25.156  1.00  0.95           H  
ATOM   1624 1HD  ARG A 103      24.586 -12.527 -23.564  1.00  0.95           H  
ATOM   1625 2HD  ARG A 103      25.277 -11.013 -24.125  1.00  0.95           H  
ATOM   1626  HE  ARG A 103      23.377 -12.690 -25.436  1.00  0.95           H  
ATOM   1627 1HH1 ARG A 103      25.891 -10.222 -25.840  1.00  0.95           H  
ATOM   1628 2HH1 ARG A 103      25.205  -9.614 -27.329  1.00  0.95           H  
ATOM   1629 1HH2 ARG A 103      22.631 -11.852 -27.247  1.00  0.95           H  
ATOM   1630 2HH2 ARG A 103      23.411 -10.517 -28.133  1.00  0.95           H  
ATOM   1631  N   THR A 104      30.003 -11.902 -24.703  1.00  1.03           N  
ATOM   1632  CA  THR A 104      30.803 -11.343 -25.783  1.00  1.03           C  
ATOM   1633  C   THR A 104      31.599 -12.451 -26.495  1.00  1.03           C  
ATOM   1634  O   THR A 104      31.712 -12.454 -27.725  1.00  1.03           O  
ATOM   1635  CB  THR A 104      31.784 -10.286 -25.267  1.00  1.03           C  
ATOM   1636  OG1 THR A 104      31.058  -9.216 -24.653  1.00  1.03           O  
ATOM   1637  CG2 THR A 104      32.604  -9.757 -26.424  1.00  1.03           C  
ATOM   1638  H   THR A 104      30.096 -11.523 -23.756  1.00  1.03           H  
ATOM   1639  HA  THR A 104      30.135 -10.880 -26.507  1.00  1.03           H  
ATOM   1640  HB  THR A 104      32.449 -10.731 -24.526  1.00  1.03           H  
ATOM   1641  HG1 THR A 104      30.770  -9.513 -23.763  1.00  1.03           H  
ATOM   1642 1HG2 THR A 104      33.306  -9.009 -26.059  1.00  1.03           H  
ATOM   1643 2HG2 THR A 104      33.149 -10.581 -26.876  1.00  1.03           H  
ATOM   1644 3HG2 THR A 104      31.945  -9.309 -27.165  1.00  1.03           H  
ATOM   1645  N   ALA A 105      32.195 -13.371 -25.726  1.00  1.12           N  
ATOM   1646  CA  ALA A 105      32.990 -14.453 -26.298  1.00  1.12           C  
ATOM   1647  C   ALA A 105      32.123 -15.341 -27.180  1.00  1.12           C  
ATOM   1648  O   ALA A 105      32.577 -15.902 -28.175  1.00  1.12           O  
ATOM   1649  CB  ALA A 105      33.645 -15.268 -25.207  1.00  1.12           C  
ATOM   1650  H   ALA A 105      32.020 -13.369 -24.725  1.00  1.12           H  
ATOM   1651  HA  ALA A 105      33.764 -14.014 -26.923  1.00  1.12           H  
ATOM   1652 1HB  ALA A 105      34.245 -16.057 -25.652  1.00  1.12           H  
ATOM   1653 2HB  ALA A 105      34.277 -14.624 -24.605  1.00  1.12           H  
ATOM   1654 3HB  ALA A 105      32.879 -15.700 -24.585  1.00  1.12           H  
ATOM   1655  N   MET A 106      30.859 -15.489 -26.797  1.00  1.22           N  
ATOM   1656  CA  MET A 106      29.933 -16.310 -27.563  1.00  1.22           C  
ATOM   1657  C   MET A 106      29.651 -15.647 -28.899  1.00  1.22           C  
ATOM   1658  O   MET A 106      29.661 -16.298 -29.944  1.00  1.22           O  
ATOM   1659  CB  MET A 106      28.649 -16.477 -26.793  1.00  1.22           C  
ATOM   1660  CG  MET A 106      28.858 -17.197 -25.554  1.00  1.22           C  
ATOM   1661  SD  MET A 106      27.433 -17.229 -24.568  1.00  1.22           S  
ATOM   1662  CE  MET A 106      26.559 -18.399 -25.451  1.00  1.22           C  
ATOM   1663  H   MET A 106      30.552 -15.018 -25.941  1.00  1.22           H  
ATOM   1664  HA  MET A 106      30.381 -17.277 -27.759  1.00  1.22           H  
ATOM   1665 1HB  MET A 106      28.214 -15.518 -26.570  1.00  1.22           H  
ATOM   1666 2HB  MET A 106      27.925 -17.018 -27.389  1.00  1.22           H  
ATOM   1667 1HG  MET A 106      29.180 -18.219 -25.764  1.00  1.22           H  
ATOM   1668 2HG  MET A 106      29.634 -16.682 -24.999  1.00  1.22           H  
ATOM   1669 1HE  MET A 106      25.601 -18.491 -25.029  1.00  1.22           H  
ATOM   1670 2HE  MET A 106      26.463 -18.099 -26.499  1.00  1.22           H  
ATOM   1671 3HE  MET A 106      27.072 -19.313 -25.366  1.00  1.22           H  
ATOM   1672  N   SER A 107      29.497 -14.312 -28.861  1.00  1.31           N  
ATOM   1673  CA  SER A 107      29.222 -13.510 -30.054  1.00  1.31           C  
ATOM   1674  C   SER A 107      30.366 -13.656 -31.056  1.00  1.31           C  
ATOM   1675  O   SER A 107      30.145 -13.701 -32.267  1.00  1.31           O  
ATOM   1676  CB  SER A 107      29.035 -12.046 -29.690  1.00  1.31           C  
ATOM   1677  OG  SER A 107      27.904 -11.854 -28.889  1.00  1.31           O  
ATOM   1678  H   SER A 107      29.525 -13.850 -27.953  1.00  1.31           H  
ATOM   1679  HA  SER A 107      28.306 -13.881 -30.518  1.00  1.31           H  
ATOM   1680 1HB  SER A 107      29.913 -11.684 -29.177  1.00  1.31           H  
ATOM   1681 2HB  SER A 107      28.934 -11.466 -30.603  1.00  1.31           H  
ATOM   1682  HG  SER A 107      28.040 -12.425 -28.116  1.00  1.31           H  
ATOM   1683  N   LYS A 108      31.601 -13.766 -30.539  1.00  1.38           N  
ATOM   1684  CA  LYS A 108      32.801 -13.948 -31.362  1.00  1.38           C  
ATOM   1685  C   LYS A 108      32.769 -15.269 -32.169  1.00  1.38           C  
ATOM   1686  O   LYS A 108      33.529 -15.417 -33.131  1.00  1.38           O  
ATOM   1687  CB  LYS A 108      34.089 -13.903 -30.508  1.00  1.38           C  
ATOM   1688  CG  LYS A 108      34.459 -12.514 -29.893  1.00  1.38           C  
ATOM   1689  CD  LYS A 108      35.773 -12.579 -29.037  1.00  1.38           C  
ATOM   1690  CE  LYS A 108      36.134 -11.205 -28.406  1.00  1.38           C  
ATOM   1691  NZ  LYS A 108      37.396 -11.258 -27.542  1.00  1.38           N  
ATOM   1692  H   LYS A 108      31.704 -13.676 -29.526  1.00  1.38           H  
ATOM   1693  HA  LYS A 108      32.844 -13.129 -32.078  1.00  1.38           H  
ATOM   1694 1HB  LYS A 108      34.003 -14.610 -29.694  1.00  1.38           H  
ATOM   1695 2HB  LYS A 108      34.930 -14.225 -31.120  1.00  1.38           H  
ATOM   1696 1HG  LYS A 108      34.591 -11.789 -30.694  1.00  1.38           H  
ATOM   1697 2HG  LYS A 108      33.644 -12.177 -29.261  1.00  1.38           H  
ATOM   1698 1HD  LYS A 108      35.648 -13.311 -28.243  1.00  1.38           H  
ATOM   1699 2HD  LYS A 108      36.597 -12.900 -29.672  1.00  1.38           H  
ATOM   1700 1HE  LYS A 108      36.286 -10.481 -29.204  1.00  1.38           H  
ATOM   1701 2HE  LYS A 108      35.306 -10.876 -27.788  1.00  1.38           H  
ATOM   1702 1HZ  LYS A 108      37.591 -10.333 -27.144  1.00  1.38           H  
ATOM   1703 2HZ  LYS A 108      37.278 -11.908 -26.778  1.00  1.38           H  
ATOM   1704 3HZ  LYS A 108      38.187 -11.544 -28.091  1.00  1.38           H  
ATOM   1705  N   VAL A 109      31.934 -16.237 -31.755  1.00  1.43           N  
ATOM   1706  CA  VAL A 109      31.813 -17.528 -32.425  1.00  1.43           C  
ATOM   1707  C   VAL A 109      30.594 -17.533 -33.356  1.00  1.43           C  
ATOM   1708  O   VAL A 109      30.718 -17.815 -34.555  1.00  1.43           O  
ATOM   1709  CB  VAL A 109      31.674 -18.656 -31.372  1.00  1.43           C  
ATOM   1710  CG1 VAL A 109      31.486 -20.013 -32.018  1.00  1.43           C  
ATOM   1711  CG2 VAL A 109      32.893 -18.673 -30.510  1.00  1.43           C  
ATOM   1712  H   VAL A 109      31.318 -16.066 -30.966  1.00  1.43           H  
ATOM   1713  HA  VAL A 109      32.712 -17.702 -33.016  1.00  1.43           H  
ATOM   1714  HB  VAL A 109      30.795 -18.462 -30.757  1.00  1.43           H  
ATOM   1715 1HG1 VAL A 109      31.384 -20.765 -31.244  1.00  1.43           H  
ATOM   1716 2HG1 VAL A 109      30.612 -20.006 -32.612  1.00  1.43           H  
ATOM   1717 3HG1 VAL A 109      32.349 -20.249 -32.641  1.00  1.43           H  
ATOM   1718 1HG2 VAL A 109      32.780 -19.449 -29.784  1.00  1.43           H  
ATOM   1719 2HG2 VAL A 109      33.769 -18.873 -31.120  1.00  1.43           H  
ATOM   1720 3HG2 VAL A 109      33.006 -17.708 -30.010  1.00  1.43           H  
ATOM   1721  N   ARG A 110      29.415 -17.248 -32.793  1.00  1.46           N  
ATOM   1722  CA  ARG A 110      28.163 -17.169 -33.555  1.00  1.46           C  
ATOM   1723  C   ARG A 110      27.234 -16.090 -32.972  1.00  1.46           C  
ATOM   1724  O   ARG A 110      27.139 -15.916 -31.755  1.00  1.46           O  
ATOM   1725  CB  ARG A 110      27.412 -18.494 -33.609  1.00  1.46           C  
ATOM   1726  CG  ARG A 110      28.031 -19.672 -34.337  1.00  1.46           C  
ATOM   1727  CD  ARG A 110      28.092 -19.524 -35.790  1.00  1.46           C  
ATOM   1728  NE  ARG A 110      28.584 -20.752 -36.393  1.00  1.46           N  
ATOM   1729  CZ  ARG A 110      29.888 -21.093 -36.508  1.00  1.46           C  
ATOM   1730  NH1 ARG A 110      30.841 -20.298 -36.064  1.00  1.46           N  
ATOM   1731  NH2 ARG A 110      30.212 -22.249 -37.067  1.00  1.46           N  
ATOM   1732  H   ARG A 110      29.409 -17.017 -31.801  1.00  1.46           H  
ATOM   1733  HA  ARG A 110      28.405 -16.886 -34.579  1.00  1.46           H  
ATOM   1734 1HB  ARG A 110      27.391 -18.853 -32.650  1.00  1.46           H  
ATOM   1735 2HB  ARG A 110      26.385 -18.348 -33.948  1.00  1.46           H  
ATOM   1736 1HG  ARG A 110      29.019 -19.835 -34.005  1.00  1.46           H  
ATOM   1737 2HG  ARG A 110      27.436 -20.563 -34.116  1.00  1.46           H  
ATOM   1738 1HD  ARG A 110      27.098 -19.320 -36.183  1.00  1.46           H  
ATOM   1739 2HD  ARG A 110      28.770 -18.712 -36.054  1.00  1.46           H  
ATOM   1740  HE  ARG A 110      27.899 -21.403 -36.749  1.00  1.46           H  
ATOM   1741 1HH1 ARG A 110      30.622 -19.392 -35.617  1.00  1.46           H  
ATOM   1742 2HH1 ARG A 110      31.805 -20.576 -36.156  1.00  1.46           H  
ATOM   1743 1HH2 ARG A 110      29.488 -22.869 -37.403  1.00  1.46           H  
ATOM   1744 2HH2 ARG A 110      31.183 -22.518 -37.145  1.00  1.46           H  
ATOM   1745  N   LYS A 111      26.495 -15.407 -33.841  1.00  1.45           N  
ATOM   1746  CA  LYS A 111      25.547 -14.380 -33.402  1.00  1.45           C  
ATOM   1747  C   LYS A 111      24.477 -14.867 -32.422  1.00  1.45           C  
ATOM   1748  O   LYS A 111      23.804 -15.873 -32.663  1.00  1.45           O  
ATOM   1749  CB  LYS A 111      24.851 -13.749 -34.608  1.00  1.45           C  
ATOM   1750  CG  LYS A 111      23.894 -12.611 -34.248  1.00  1.45           C  
ATOM   1751  CD  LYS A 111      23.286 -11.964 -35.481  1.00  1.45           C  
ATOM   1752  CE  LYS A 111      22.332 -10.844 -35.090  1.00  1.45           C  
ATOM   1753  NZ  LYS A 111      21.719 -10.195 -36.281  1.00  1.45           N  
ATOM   1754  H   LYS A 111      26.605 -15.585 -34.828  1.00  1.45           H  
ATOM   1755  HA  LYS A 111      26.117 -13.602 -32.892  1.00  1.45           H  
ATOM   1756 1HB  LYS A 111      25.597 -13.358 -35.299  1.00  1.45           H  
ATOM   1757 2HB  LYS A 111      24.278 -14.511 -35.137  1.00  1.45           H  
ATOM   1758 1HG  LYS A 111      23.083 -13.000 -33.628  1.00  1.45           H  
ATOM   1759 2HG  LYS A 111      24.427 -11.854 -33.674  1.00  1.45           H  
ATOM   1760 1HD  LYS A 111      24.079 -11.555 -36.108  1.00  1.45           H  
ATOM   1761 2HD  LYS A 111      22.741 -12.713 -36.055  1.00  1.45           H  
ATOM   1762 1HE  LYS A 111      21.541 -11.254 -34.462  1.00  1.45           H  
ATOM   1763 2HE  LYS A 111      22.880 -10.093 -34.521  1.00  1.45           H  
ATOM   1764 1HZ  LYS A 111      21.095  -9.460 -35.979  1.00  1.45           H  
ATOM   1765 2HZ  LYS A 111      22.446  -9.802 -36.862  1.00  1.45           H  
ATOM   1766 3HZ  LYS A 111      21.200 -10.882 -36.809  1.00  1.45           H  
ATOM   1767  N   VAL A 112      24.324 -14.100 -31.344  1.00  1.41           N  
ATOM   1768  CA  VAL A 112      23.357 -14.321 -30.272  1.00  1.41           C  
ATOM   1769  C   VAL A 112      22.467 -13.090 -30.036  1.00  1.41           C  
ATOM   1770  O   VAL A 112      22.848 -11.968 -30.373  1.00  1.41           O  
ATOM   1771  CB  VAL A 112      24.090 -14.762 -28.983  1.00  1.41           C  
ATOM   1772  CG1 VAL A 112      24.714 -16.102 -29.159  1.00  1.41           C  
ATOM   1773  CG2 VAL A 112      25.238 -13.828 -28.698  1.00  1.41           C  
ATOM   1774  H   VAL A 112      24.940 -13.306 -31.255  1.00  1.41           H  
ATOM   1775  HA  VAL A 112      22.715 -15.144 -30.570  1.00  1.41           H  
ATOM   1776  HB  VAL A 112      23.379 -14.781 -28.170  1.00  1.41           H  
ATOM   1777 1HG1 VAL A 112      25.233 -16.404 -28.260  1.00  1.41           H  
ATOM   1778 2HG1 VAL A 112      23.946 -16.823 -29.386  1.00  1.41           H  
ATOM   1779 3HG1 VAL A 112      25.419 -16.061 -29.968  1.00  1.41           H  
ATOM   1780 1HG2 VAL A 112      25.756 -14.145 -27.794  1.00  1.41           H  
ATOM   1781 2HG2 VAL A 112      25.934 -13.855 -29.538  1.00  1.41           H  
ATOM   1782 3HG2 VAL A 112      24.887 -12.841 -28.580  1.00  1.41           H  
ATOM   1783  N   ARG A 113      21.275 -13.308 -29.462  1.00  1.35           N  
ATOM   1784  CA  ARG A 113      20.293 -12.226 -29.180  1.00  1.35           C  
ATOM   1785  C   ARG A 113      20.487 -11.562 -27.796  1.00  1.35           C  
ATOM   1786  O   ARG A 113      20.941 -12.231 -26.877  1.00  1.35           O  
ATOM   1787  CB  ARG A 113      18.886 -12.801 -29.270  1.00  1.35           C  
ATOM   1788  CG  ARG A 113      18.517 -13.322 -30.654  1.00  1.35           C  
ATOM   1789  CD  ARG A 113      17.156 -13.935 -30.707  1.00  1.35           C  
ATOM   1790  NE  ARG A 113      16.080 -12.978 -30.542  1.00  1.35           N  
ATOM   1791  CZ  ARG A 113      15.551 -12.245 -31.540  1.00  1.35           C  
ATOM   1792  NH1 ARG A 113      16.033 -12.344 -32.760  1.00  1.35           N  
ATOM   1793  NH2 ARG A 113      14.546 -11.421 -31.296  1.00  1.35           N  
ATOM   1794  H   ARG A 113      21.053 -14.278 -29.219  1.00  1.35           H  
ATOM   1795  HA  ARG A 113      20.404 -11.459 -29.947  1.00  1.35           H  
ATOM   1796 1HB  ARG A 113      18.791 -13.632 -28.570  1.00  1.35           H  
ATOM   1797 2HB  ARG A 113      18.158 -12.042 -28.986  1.00  1.35           H  
ATOM   1798 1HG  ARG A 113      18.550 -12.501 -31.368  1.00  1.35           H  
ATOM   1799 2HG  ARG A 113      19.241 -14.088 -30.950  1.00  1.35           H  
ATOM   1800 1HD  ARG A 113      17.029 -14.418 -31.665  1.00  1.35           H  
ATOM   1801 2HD  ARG A 113      17.058 -14.672 -29.916  1.00  1.35           H  
ATOM   1802  HE  ARG A 113      15.681 -12.874 -29.623  1.00  1.35           H  
ATOM   1803 1HH1 ARG A 113      16.813 -12.956 -32.947  1.00  1.35           H  
ATOM   1804 2HH1 ARG A 113      15.635 -11.791 -33.505  1.00  1.35           H  
ATOM   1805 1HH2 ARG A 113      14.174 -11.341 -30.361  1.00  1.35           H  
ATOM   1806 2HH2 ARG A 113      14.151 -10.873 -32.044  1.00  1.35           H  
ATOM   1807  N   GLY A 114      20.181 -10.250 -27.638  1.00  1.26           N  
ATOM   1808  CA  GLY A 114      20.299  -9.577 -26.309  1.00  1.26           C  
ATOM   1809  C   GLY A 114      21.552  -8.676 -26.072  1.00  1.26           C  
ATOM   1810  O   GLY A 114      22.316  -8.393 -26.995  1.00  1.26           O  
ATOM   1811  H   GLY A 114      19.839  -9.721 -28.428  1.00  1.26           H  
ATOM   1812 1HA  GLY A 114      19.405  -8.974 -26.152  1.00  1.26           H  
ATOM   1813 2HA  GLY A 114      20.277 -10.344 -25.535  1.00  1.26           H  
ATOM   1814  N   VAL A 115      21.704  -8.199 -24.814  1.00  1.16           N  
ATOM   1815  CA  VAL A 115      22.761  -7.268 -24.326  1.00  1.16           C  
ATOM   1816  C   VAL A 115      24.108  -7.956 -24.110  1.00  1.16           C  
ATOM   1817  O   VAL A 115      24.144  -9.065 -23.599  1.00  1.16           O  
ATOM   1818  CB  VAL A 115      22.325  -6.620 -22.980  1.00  1.16           C  
ATOM   1819  CG1 VAL A 115      23.452  -5.763 -22.364  1.00  1.16           C  
ATOM   1820  CG2 VAL A 115      21.106  -5.757 -23.209  1.00  1.16           C  
ATOM   1821  H   VAL A 115      21.024  -8.503 -24.133  1.00  1.16           H  
ATOM   1822  HA  VAL A 115      22.890  -6.480 -25.069  1.00  1.16           H  
ATOM   1823  HB  VAL A 115      22.084  -7.398 -22.286  1.00  1.16           H  
ATOM   1824 1HG1 VAL A 115      23.110  -5.339 -21.423  1.00  1.16           H  
ATOM   1825 2HG1 VAL A 115      24.326  -6.383 -22.172  1.00  1.16           H  
ATOM   1826 3HG1 VAL A 115      23.719  -4.958 -23.047  1.00  1.16           H  
ATOM   1827 1HG2 VAL A 115      20.787  -5.319 -22.264  1.00  1.16           H  
ATOM   1828 2HG2 VAL A 115      21.355  -4.961 -23.912  1.00  1.16           H  
ATOM   1829 3HG2 VAL A 115      20.301  -6.365 -23.617  1.00  1.16           H  
ATOM   1830  N   GLY A 116      25.214  -7.346 -24.552  1.00  1.06           N  
ATOM   1831  CA  GLY A 116      26.531  -7.967 -24.346  1.00  1.06           C  
ATOM   1832  C   GLY A 116      27.112  -7.741 -22.951  1.00  1.06           C  
ATOM   1833  O   GLY A 116      26.906  -6.690 -22.354  1.00  1.06           O  
ATOM   1834  H   GLY A 116      25.143  -6.440 -24.995  1.00  1.06           H  
ATOM   1835 1HA  GLY A 116      26.459  -9.032 -24.513  1.00  1.06           H  
ATOM   1836 2HA  GLY A 116      27.226  -7.582 -25.091  1.00  1.06           H  
ATOM   1837  N   TRP A 117      27.871  -8.739 -22.476  1.00  0.96           N  
ATOM   1838  CA  TRP A 117      28.598  -8.719 -21.198  1.00  0.96           C  
ATOM   1839  C   TRP A 117      29.986  -9.379 -21.271  1.00  0.96           C  
ATOM   1840  O   TRP A 117      30.290 -10.140 -22.209  1.00  0.96           O  
ATOM   1841  CB  TRP A 117      27.816  -9.349 -20.040  1.00  0.96           C  
ATOM   1842  CG  TRP A 117      26.523  -8.681 -19.734  1.00  0.96           C  
ATOM   1843  CD1 TRP A 117      26.362  -7.581 -18.961  1.00  0.96           C  
ATOM   1844  CD2 TRP A 117      25.196  -9.109 -20.099  1.00  0.96           C  
ATOM   1845  NE1 TRP A 117      25.031  -7.259 -18.862  1.00  0.96           N  
ATOM   1846  CE2 TRP A 117      24.304  -8.191 -19.538  1.00  0.96           C  
ATOM   1847  CE3 TRP A 117      24.703 -10.181 -20.826  1.00  0.96           C  
ATOM   1848  CZ2 TRP A 117      22.947  -8.309 -19.691  1.00  0.96           C  
ATOM   1849  CZ3 TRP A 117      23.332 -10.311 -20.973  1.00  0.96           C  
ATOM   1850  CH2 TRP A 117      22.477  -9.397 -20.420  1.00  0.96           C  
ATOM   1851  H   TRP A 117      27.954  -9.564 -23.045  1.00  0.96           H  
ATOM   1852  HA  TRP A 117      28.758  -7.674 -20.926  1.00  0.96           H  
ATOM   1853 1HB  TRP A 117      27.610 -10.377 -20.278  1.00  0.96           H  
ATOM   1854 2HB  TRP A 117      28.430  -9.347 -19.138  1.00  0.96           H  
ATOM   1855  HD1 TRP A 117      27.183  -7.026 -18.499  1.00  0.96           H  
ATOM   1856  HE1 TRP A 117      24.649  -6.475 -18.356  1.00  0.96           H  
ATOM   1857  HE3 TRP A 117      25.381 -10.909 -21.270  1.00  0.96           H  
ATOM   1858  HZ2 TRP A 117      22.255  -7.592 -19.254  1.00  0.96           H  
ATOM   1859  HZ3 TRP A 117      22.955 -11.159 -21.546  1.00  0.96           H  
ATOM   1860  HH2 TRP A 117      21.405  -9.527 -20.557  1.00  0.96           H  
ATOM   1861  N   ASP A 118      30.813  -9.077 -20.262  1.00  0.89           N  
ATOM   1862  CA  ASP A 118      32.156  -9.650 -20.074  1.00  0.89           C  
ATOM   1863  C   ASP A 118      32.378  -9.953 -18.575  1.00  0.89           C  
ATOM   1864  O   ASP A 118      31.487  -9.726 -17.755  1.00  0.89           O  
ATOM   1865  CB  ASP A 118      33.222  -8.671 -20.609  1.00  0.89           C  
ATOM   1866  CG  ASP A 118      34.589  -9.302 -21.050  1.00  0.89           C  
ATOM   1867  OD1 ASP A 118      34.990 -10.327 -20.517  1.00  0.89           O  
ATOM   1868  OD2 ASP A 118      35.226  -8.723 -21.897  1.00  0.89           O  
ATOM   1869  H   ASP A 118      30.486  -8.409 -19.572  1.00  0.89           H  
ATOM   1870  HA  ASP A 118      32.220 -10.587 -20.627  1.00  0.89           H  
ATOM   1871 1HB  ASP A 118      32.807  -8.140 -21.466  1.00  0.89           H  
ATOM   1872 2HB  ASP A 118      33.423  -7.918 -19.841  1.00  0.89           H  
ATOM   1873  N   VAL A 119      33.586 -10.424 -18.213  1.00  0.83           N  
ATOM   1874  CA  VAL A 119      33.925 -10.844 -16.832  1.00  0.83           C  
ATOM   1875  C   VAL A 119      33.791  -9.726 -15.814  1.00  0.83           C  
ATOM   1876  O   VAL A 119      33.673  -9.950 -14.613  1.00  0.83           O  
ATOM   1877  CB  VAL A 119      35.365 -11.387 -16.754  1.00  0.83           C  
ATOM   1878  CG1 VAL A 119      35.481 -12.563 -17.613  1.00  0.83           C  
ATOM   1879  CG2 VAL A 119      36.360 -10.332 -17.148  1.00  0.83           C  
ATOM   1880  H   VAL A 119      34.270 -10.549 -18.955  1.00  0.83           H  
ATOM   1881  HA  VAL A 119      33.245 -11.648 -16.559  1.00  0.83           H  
ATOM   1882  HB  VAL A 119      35.571 -11.704 -15.739  1.00  0.83           H  
ATOM   1883 1HG1 VAL A 119      36.482 -12.974 -17.558  1.00  0.83           H  
ATOM   1884 2HG1 VAL A 119      34.763 -13.297 -17.268  1.00  0.83           H  
ATOM   1885 3HG1 VAL A 119      35.263 -12.265 -18.637  1.00  0.83           H  
ATOM   1886 1HG2 VAL A 119      37.368 -10.744 -17.078  1.00  0.83           H  
ATOM   1887 2HG2 VAL A 119      36.159 -10.018 -18.173  1.00  0.83           H  
ATOM   1888 3HG2 VAL A 119      36.274  -9.487 -16.482  1.00  0.83           H  
ATOM   1889  N   SER A 120      33.774  -8.508 -16.290  1.00  0.79           N  
ATOM   1890  CA  SER A 120      33.578  -7.360 -15.441  1.00  0.79           C  
ATOM   1891  C   SER A 120      32.207  -7.401 -14.750  1.00  0.79           C  
ATOM   1892  O   SER A 120      32.025  -6.812 -13.691  1.00  0.79           O  
ATOM   1893  CB  SER A 120      33.711  -6.130 -16.274  1.00  0.79           C  
ATOM   1894  OG  SER A 120      35.018  -5.930 -16.713  1.00  0.79           O  
ATOM   1895  H   SER A 120      33.878  -8.379 -17.287  1.00  0.79           H  
ATOM   1896  HA  SER A 120      34.353  -7.357 -14.672  1.00  0.79           H  
ATOM   1897 1HB  SER A 120      33.082  -6.256 -17.131  1.00  0.79           H  
ATOM   1898 2HB  SER A 120      33.341  -5.284 -15.749  1.00  0.79           H  
ATOM   1899  HG  SER A 120      35.054  -5.000 -16.957  1.00  0.79           H  
ATOM   1900  N   ALA A 121      31.260  -8.172 -15.311  1.00  0.77           N  
ATOM   1901  CA  ALA A 121      29.892  -8.297 -14.809  1.00  0.77           C  
ATOM   1902  C   ALA A 121      29.795  -9.205 -13.596  1.00  0.77           C  
ATOM   1903  O   ALA A 121      28.711  -9.436 -13.064  1.00  0.77           O  
ATOM   1904  CB  ALA A 121      28.987  -8.864 -15.893  1.00  0.77           C  
ATOM   1905  H   ALA A 121      31.481  -8.678 -16.168  1.00  0.77           H  
ATOM   1906  HA  ALA A 121      29.557  -7.308 -14.522  1.00  0.77           H  
ATOM   1907 1HB  ALA A 121      27.972  -8.937 -15.528  1.00  0.77           H  
ATOM   1908 2HB  ALA A 121      29.018  -8.207 -16.767  1.00  0.77           H  
ATOM   1909 3HB  ALA A 121      29.341  -9.857 -16.172  1.00  0.77           H  
ATOM   1910  N   LEU A 122      30.910  -9.782 -13.200  1.00  0.75           N  
ATOM   1911  CA  LEU A 122      30.942 -10.703 -12.093  1.00  0.75           C  
ATOM   1912  C   LEU A 122      31.274  -9.973 -10.791  1.00  0.75           C  
ATOM   1913  O   LEU A 122      32.326  -9.360 -10.688  1.00  0.75           O  
ATOM   1914  CB  LEU A 122      31.994 -11.737 -12.460  1.00  0.75           C  
ATOM   1915  CG  LEU A 122      31.712 -12.361 -13.864  1.00  0.75           C  
ATOM   1916  CD1 LEU A 122      32.754 -13.405 -14.279  1.00  0.75           C  
ATOM   1917  CD2 LEU A 122      30.409 -12.914 -13.830  1.00  0.75           C  
ATOM   1918  H   LEU A 122      31.787  -9.589 -13.684  1.00  0.75           H  
ATOM   1919  HA  LEU A 122      29.967 -11.179 -11.990  1.00  0.75           H  
ATOM   1920 1HB  LEU A 122      32.948 -11.240 -12.500  1.00  0.75           H  
ATOM   1921 2HB  LEU A 122      32.042 -12.481 -11.729  1.00  0.75           H  
ATOM   1922  HG  LEU A 122      31.730 -11.573 -14.610  1.00  0.75           H  
ATOM   1923 1HD1 LEU A 122      32.500 -13.794 -15.264  1.00  0.75           H  
ATOM   1924 2HD1 LEU A 122      33.729 -12.945 -14.324  1.00  0.75           H  
ATOM   1925 3HD1 LEU A 122      32.765 -14.215 -13.570  1.00  0.75           H  
ATOM   1926 1HD2 LEU A 122      30.179 -13.310 -14.739  1.00  0.75           H  
ATOM   1927 2HD2 LEU A 122      30.379 -13.673 -13.130  1.00  0.75           H  
ATOM   1928 3HD2 LEU A 122      29.690 -12.140 -13.570  1.00  0.75           H  
ATOM   1929  N   GLY A 123      30.375 -10.005  -9.799  1.00  0.73           N  
ATOM   1930  CA  GLY A 123      30.633  -9.279  -8.542  1.00  0.73           C  
ATOM   1931  C   GLY A 123      30.384 -10.124  -7.292  1.00  0.73           C  
ATOM   1932  O   GLY A 123      29.688 -11.139  -7.341  1.00  0.73           O  
ATOM   1933  H   GLY A 123      29.496 -10.511  -9.926  1.00  0.73           H  
ATOM   1934 1HA  GLY A 123      31.663  -8.922  -8.533  1.00  0.73           H  
ATOM   1935 2HA  GLY A 123      29.998  -8.395  -8.510  1.00  0.73           H  
ATOM   1936  N   ASN A 124      30.915  -9.679  -6.146  1.00  0.70           N  
ATOM   1937  CA  ASN A 124      30.741 -10.410  -4.872  1.00  0.70           C  
ATOM   1938  C   ASN A 124      30.369  -9.503  -3.719  1.00  0.70           C  
ATOM   1939  O   ASN A 124      31.041  -8.513  -3.460  1.00  0.70           O  
ATOM   1940  CB  ASN A 124      31.986 -11.177  -4.469  1.00  0.70           C  
ATOM   1941  CG  ASN A 124      31.766 -12.012  -3.236  1.00  0.70           C  
ATOM   1942  OD1 ASN A 124      30.730 -12.638  -3.071  1.00  0.70           O  
ATOM   1943  ND2 ASN A 124      32.712 -12.005  -2.365  1.00  0.70           N  
ATOM   1944  H   ASN A 124      31.492  -8.832  -6.163  1.00  0.70           H  
ATOM   1945  HA  ASN A 124      29.919 -11.115  -4.984  1.00  0.70           H  
ATOM   1946 1HB  ASN A 124      32.309 -11.818  -5.251  1.00  0.70           H  
ATOM   1947 2HB  ASN A 124      32.795 -10.477  -4.274  1.00  0.70           H  
ATOM   1948 1HD2 ASN A 124      32.624 -12.491  -1.499  1.00  0.70           H  
ATOM   1949 2HD2 ASN A 124      33.542 -11.480  -2.554  1.00  0.70           H  
ATOM   1950  N   ALA A 125      29.284  -9.804  -3.026  1.00  0.68           N  
ATOM   1951  CA  ALA A 125      28.907  -8.922  -1.922  1.00  0.68           C  
ATOM   1952  C   ALA A 125      28.259  -9.678  -0.781  1.00  0.68           C  
ATOM   1953  O   ALA A 125      27.717 -10.768  -0.974  1.00  0.68           O  
ATOM   1954  CB  ALA A 125      27.990  -7.829  -2.415  1.00  0.68           C  
ATOM   1955  H   ALA A 125      28.738 -10.641  -3.254  1.00  0.68           H  
ATOM   1956  HA  ALA A 125      29.796  -8.454  -1.536  1.00  0.68           H  
ATOM   1957 1HB  ALA A 125      27.771  -7.181  -1.587  1.00  0.68           H  
ATOM   1958 2HB  ALA A 125      28.490  -7.259  -3.191  1.00  0.68           H  
ATOM   1959 3HB  ALA A 125      27.070  -8.261  -2.803  1.00  0.68           H  
ATOM   1960  N   THR A 126      28.322  -9.099   0.420  1.00  0.65           N  
ATOM   1961  CA  THR A 126      27.681  -9.732   1.568  1.00  0.65           C  
ATOM   1962  C   THR A 126      26.291  -9.195   1.763  1.00  0.65           C  
ATOM   1963  O   THR A 126      26.099  -8.008   1.993  1.00  0.65           O  
ATOM   1964  CB  THR A 126      28.495  -9.534   2.855  1.00  0.65           C  
ATOM   1965  OG1 THR A 126      29.802 -10.112   2.688  1.00  0.65           O  
ATOM   1966  CG2 THR A 126      27.774 -10.234   4.029  1.00  0.65           C  
ATOM   1967  H   THR A 126      28.803  -8.206   0.526  1.00  0.65           H  
ATOM   1968  HA  THR A 126      27.568 -10.780   1.387  1.00  0.65           H  
ATOM   1969  HB  THR A 126      28.598  -8.472   3.058  1.00  0.65           H  
ATOM   1970  HG1 THR A 126      29.763 -11.044   2.891  1.00  0.65           H  
ATOM   1971 1HG2 THR A 126      28.348 -10.103   4.943  1.00  0.65           H  
ATOM   1972 2HG2 THR A 126      26.780  -9.805   4.160  1.00  0.65           H  
ATOM   1973 3HG2 THR A 126      27.679 -11.297   3.812  1.00  0.65           H  
ATOM   1974  N   TRP A 127      25.312 -10.062   1.667  1.00  0.63           N  
ATOM   1975  CA  TRP A 127      23.939  -9.623   1.769  1.00  0.63           C  
ATOM   1976  C   TRP A 127      23.371  -9.882   3.138  1.00  0.63           C  
ATOM   1977  O   TRP A 127      23.650 -10.928   3.729  1.00  0.63           O  
ATOM   1978  CB  TRP A 127      23.117 -10.370   0.762  1.00  0.63           C  
ATOM   1979  CG  TRP A 127      23.481 -10.078  -0.624  1.00  0.63           C  
ATOM   1980  CD1 TRP A 127      24.354 -10.778  -1.403  1.00  0.63           C  
ATOM   1981  CD2 TRP A 127      22.994  -9.006  -1.430  1.00  0.63           C  
ATOM   1982  NE1 TRP A 127      24.404 -10.232  -2.651  1.00  0.63           N  
ATOM   1983  CE2 TRP A 127      23.572  -9.150  -2.686  1.00  0.63           C  
ATOM   1984  CE3 TRP A 127      22.111  -7.953  -1.197  1.00  0.63           C  
ATOM   1985  CZ2 TRP A 127      23.286  -8.300  -3.701  1.00  0.63           C  
ATOM   1986  CZ3 TRP A 127      21.846  -7.090  -2.227  1.00  0.63           C  
ATOM   1987  CH2 TRP A 127      22.411  -7.261  -3.438  1.00  0.63           C  
ATOM   1988  H   TRP A 127      25.524 -11.045   1.501  1.00  0.63           H  
ATOM   1989  HA  TRP A 127      23.886  -8.555   1.561  1.00  0.63           H  
ATOM   1990 1HB  TRP A 127      23.242 -11.444   0.925  1.00  0.63           H  
ATOM   1991 2HB  TRP A 127      22.061 -10.137   0.905  1.00  0.63           H  
ATOM   1992  HD1 TRP A 127      24.915 -11.656  -1.079  1.00  0.63           H  
ATOM   1993  HE1 TRP A 127      24.968 -10.578  -3.418  1.00  0.63           H  
ATOM   1994  HE3 TRP A 127      21.653  -7.819  -0.217  1.00  0.63           H  
ATOM   1995  HZ2 TRP A 127      23.722  -8.416  -4.671  1.00  0.63           H  
ATOM   1996  HZ3 TRP A 127      21.176  -6.267  -2.058  1.00  0.63           H  
ATOM   1997  HH2 TRP A 127      22.181  -6.554  -4.212  1.00  0.63           H  
ATOM   1998  N   GLY A 128      22.516  -8.988   3.625  1.00  0.61           N  
ATOM   1999  CA  GLY A 128      21.887  -9.258   4.903  1.00  0.61           C  
ATOM   2000  C   GLY A 128      20.377  -9.090   4.877  1.00  0.61           C  
ATOM   2001  O   GLY A 128      19.835  -8.162   4.248  1.00  0.61           O  
ATOM   2002  H   GLY A 128      22.333  -8.123   3.122  1.00  0.61           H  
ATOM   2003 1HA  GLY A 128      22.127 -10.268   5.200  1.00  0.61           H  
ATOM   2004 2HA  GLY A 128      22.315  -8.603   5.661  1.00  0.61           H  
ATOM   2005  N   GLY A 129      19.716  -9.951   5.656  1.00  0.60           N  
ATOM   2006  CA  GLY A 129      18.258  -9.942   5.801  1.00  0.60           C  
ATOM   2007  C   GLY A 129      17.700 -11.302   6.222  1.00  0.60           C  
ATOM   2008  O   GLY A 129      18.444 -12.210   6.597  1.00  0.60           O  
ATOM   2009  H   GLY A 129      20.275 -10.670   6.127  1.00  0.60           H  
ATOM   2010 1HA  GLY A 129      17.975  -9.193   6.540  1.00  0.60           H  
ATOM   2011 2HA  GLY A 129      17.794  -9.645   4.866  1.00  0.60           H  
ATOM   2012  N   ALA A 130      16.375 -11.408   6.255  1.00  0.60           N  
ATOM   2013  CA  ALA A 130      15.715 -12.643   6.680  1.00  0.60           C  
ATOM   2014  C   ALA A 130      15.911 -13.749   5.675  1.00  0.60           C  
ATOM   2015  O   ALA A 130      15.907 -13.517   4.466  1.00  0.60           O  
ATOM   2016  CB  ALA A 130      14.230 -12.430   6.877  1.00  0.60           C  
ATOM   2017  H   ALA A 130      15.810 -10.629   5.937  1.00  0.60           H  
ATOM   2018  HA  ALA A 130      16.160 -12.955   7.618  1.00  0.60           H  
ATOM   2019 1HB  ALA A 130      13.772 -13.364   7.217  1.00  0.60           H  
ATOM   2020 2HB  ALA A 130      14.069 -11.651   7.623  1.00  0.60           H  
ATOM   2021 3HB  ALA A 130      13.785 -12.132   5.934  1.00  0.60           H  
ATOM   2022  N   LYS A 131      16.017 -14.977   6.140  1.00  0.60           N  
ATOM   2023  CA  LYS A 131      16.089 -16.059   5.175  1.00  0.60           C  
ATOM   2024  C   LYS A 131      14.691 -16.332   4.656  1.00  0.60           C  
ATOM   2025  O   LYS A 131      13.727 -16.387   5.429  1.00  0.60           O  
ATOM   2026  CB  LYS A 131      16.773 -17.299   5.760  1.00  0.60           C  
ATOM   2027  CG  LYS A 131      17.088 -18.417   4.767  1.00  0.60           C  
ATOM   2028  CD  LYS A 131      17.850 -19.580   5.440  1.00  0.60           C  
ATOM   2029  CE  LYS A 131      19.311 -19.218   5.700  1.00  0.60           C  
ATOM   2030  NZ  LYS A 131      20.096 -20.368   6.292  1.00  0.60           N  
ATOM   2031  H   LYS A 131      16.046 -15.157   7.138  1.00  0.60           H  
ATOM   2032  HA  LYS A 131      16.672 -15.735   4.329  1.00  0.60           H  
ATOM   2033 1HB  LYS A 131      17.729 -17.011   6.153  1.00  0.60           H  
ATOM   2034 2HB  LYS A 131      16.179 -17.709   6.582  1.00  0.60           H  
ATOM   2035 1HG  LYS A 131      16.183 -18.802   4.340  1.00  0.60           H  
ATOM   2036 2HG  LYS A 131      17.703 -18.021   3.955  1.00  0.60           H  
ATOM   2037 1HD  LYS A 131      17.372 -19.824   6.391  1.00  0.60           H  
ATOM   2038 2HD  LYS A 131      17.816 -20.462   4.794  1.00  0.60           H  
ATOM   2039 1HE  LYS A 131      19.766 -18.921   4.762  1.00  0.60           H  
ATOM   2040 2HE  LYS A 131      19.348 -18.378   6.382  1.00  0.60           H  
ATOM   2041 1HZ  LYS A 131      21.059 -20.075   6.442  1.00  0.60           H  
ATOM   2042 2HZ  LYS A 131      19.689 -20.639   7.167  1.00  0.60           H  
ATOM   2043 3HZ  LYS A 131      20.099 -21.198   5.663  1.00  0.60           H  
ATOM   2044  N   LEU A 132      14.575 -16.514   3.349  1.00  0.61           N  
ATOM   2045  CA  LEU A 132      13.296 -16.818   2.726  1.00  0.61           C  
ATOM   2046  C   LEU A 132      12.646 -18.029   3.374  1.00  0.61           C  
ATOM   2047  O   LEU A 132      11.427 -18.082   3.481  1.00  0.61           O  
ATOM   2048  CB  LEU A 132      13.439 -17.041   1.221  1.00  0.61           C  
ATOM   2049  CG  LEU A 132      12.132 -17.366   0.506  1.00  0.61           C  
ATOM   2050  CD1 LEU A 132      11.147 -16.245   0.668  1.00  0.61           C  
ATOM   2051  CD2 LEU A 132      12.397 -17.587  -0.920  1.00  0.61           C  
ATOM   2052  H   LEU A 132      15.404 -16.462   2.767  1.00  0.61           H  
ATOM   2053  HA  LEU A 132      12.642 -15.960   2.869  1.00  0.61           H  
ATOM   2054 1HB  LEU A 132      13.862 -16.143   0.776  1.00  0.61           H  
ATOM   2055 2HB  LEU A 132      14.126 -17.873   1.057  1.00  0.61           H  
ATOM   2056  HG  LEU A 132      11.713 -18.263   0.940  1.00  0.61           H  
ATOM   2057 1HD1 LEU A 132      10.230 -16.518   0.159  1.00  0.61           H  
ATOM   2058 2HD1 LEU A 132      10.945 -16.083   1.709  1.00  0.61           H  
ATOM   2059 3HD1 LEU A 132      11.553 -15.345   0.236  1.00  0.61           H  
ATOM   2060 1HD2 LEU A 132      11.468 -17.831  -1.425  1.00  0.61           H  
ATOM   2061 2HD2 LEU A 132      12.823 -16.679  -1.337  1.00  0.61           H  
ATOM   2062 3HD2 LEU A 132      13.097 -18.401  -1.021  1.00  0.61           H  
ATOM   2063  N   SER A 133      13.442 -19.015   3.785  1.00  0.62           N  
ATOM   2064  CA  SER A 133      12.888 -20.210   4.405  1.00  0.62           C  
ATOM   2065  C   SER A 133      12.150 -19.903   5.721  1.00  0.62           C  
ATOM   2066  O   SER A 133      11.244 -20.642   6.097  1.00  0.62           O  
ATOM   2067  CB  SER A 133      13.991 -21.219   4.678  1.00  0.62           C  
ATOM   2068  OG  SER A 133      14.862 -20.752   5.664  1.00  0.62           O  
ATOM   2069  H   SER A 133      14.435 -18.928   3.659  1.00  0.62           H  
ATOM   2070  HA  SER A 133      12.178 -20.652   3.705  1.00  0.62           H  
ATOM   2071 1HB  SER A 133      13.547 -22.159   4.997  1.00  0.62           H  
ATOM   2072 2HB  SER A 133      14.549 -21.417   3.761  1.00  0.62           H  
ATOM   2073  HG  SER A 133      14.302 -20.317   6.324  1.00  0.62           H  
ATOM   2074  N   ASP A 134      12.489 -18.796   6.409  1.00  0.63           N  
ATOM   2075  CA  ASP A 134      11.786 -18.443   7.647  1.00  0.63           C  
ATOM   2076  C   ASP A 134      10.507 -17.720   7.270  1.00  0.63           C  
ATOM   2077  O   ASP A 134       9.448 -17.908   7.875  1.00  0.63           O  
ATOM   2078  CB  ASP A 134      12.641 -17.563   8.579  1.00  0.63           C  
ATOM   2079  CG  ASP A 134      13.864 -18.293   9.202  1.00  0.63           C  
ATOM   2080  OD1 ASP A 134      13.772 -19.488   9.442  1.00  0.63           O  
ATOM   2081  OD2 ASP A 134      14.849 -17.649   9.472  1.00  0.63           O  
ATOM   2082  H   ASP A 134      13.200 -18.164   6.053  1.00  0.63           H  
ATOM   2083  HA  ASP A 134      11.521 -19.355   8.181  1.00  0.63           H  
ATOM   2084 1HB  ASP A 134      13.006 -16.698   8.012  1.00  0.63           H  
ATOM   2085 2HB  ASP A 134      12.012 -17.172   9.381  1.00  0.63           H  
ATOM   2086  N   VAL A 135      10.604 -16.934   6.209  1.00  0.64           N  
ATOM   2087  CA  VAL A 135       9.464 -16.195   5.699  1.00  0.64           C  
ATOM   2088  C   VAL A 135       8.412 -17.183   5.203  1.00  0.64           C  
ATOM   2089  O   VAL A 135       7.220 -17.012   5.439  1.00  0.64           O  
ATOM   2090  CB  VAL A 135       9.913 -15.270   4.573  1.00  0.64           C  
ATOM   2091  CG1 VAL A 135       8.716 -14.619   3.898  1.00  0.64           C  
ATOM   2092  CG2 VAL A 135      10.874 -14.263   5.146  1.00  0.64           C  
ATOM   2093  H   VAL A 135      11.518 -16.828   5.762  1.00  0.64           H  
ATOM   2094  HA  VAL A 135       9.042 -15.595   6.507  1.00  0.64           H  
ATOM   2095  HB  VAL A 135      10.415 -15.851   3.838  1.00  0.64           H  
ATOM   2096 1HG1 VAL A 135       9.051 -13.978   3.089  1.00  0.64           H  
ATOM   2097 2HG1 VAL A 135       8.060 -15.394   3.497  1.00  0.64           H  
ATOM   2098 3HG1 VAL A 135       8.182 -14.032   4.626  1.00  0.64           H  
ATOM   2099 1HG2 VAL A 135      11.238 -13.634   4.382  1.00  0.64           H  
ATOM   2100 2HG2 VAL A 135      10.360 -13.679   5.879  1.00  0.64           H  
ATOM   2101 3HG2 VAL A 135      11.714 -14.784   5.607  1.00  0.64           H  
ATOM   2102  N   LEU A 136       8.856 -18.230   4.512  1.00  0.66           N  
ATOM   2103  CA  LEU A 136       7.929 -19.233   4.035  1.00  0.66           C  
ATOM   2104  C   LEU A 136       7.415 -20.128   5.190  1.00  0.66           C  
ATOM   2105  O   LEU A 136       6.231 -20.471   5.224  1.00  0.66           O  
ATOM   2106  CB  LEU A 136       8.564 -20.042   2.900  1.00  0.66           C  
ATOM   2107  CG  LEU A 136       8.836 -19.221   1.608  1.00  0.66           C  
ATOM   2108  CD1 LEU A 136       9.521 -20.103   0.574  1.00  0.66           C  
ATOM   2109  CD2 LEU A 136       7.538 -18.631   1.070  1.00  0.66           C  
ATOM   2110  H   LEU A 136       9.846 -18.313   4.308  1.00  0.66           H  
ATOM   2111  HA  LEU A 136       7.083 -18.712   3.602  1.00  0.66           H  
ATOM   2112 1HB  LEU A 136       9.519 -20.436   3.252  1.00  0.66           H  
ATOM   2113 2HB  LEU A 136       7.921 -20.870   2.645  1.00  0.66           H  
ATOM   2114  HG  LEU A 136       9.507 -18.408   1.849  1.00  0.66           H  
ATOM   2115 1HD1 LEU A 136       9.730 -19.515  -0.317  1.00  0.66           H  
ATOM   2116 2HD1 LEU A 136      10.459 -20.484   0.988  1.00  0.66           H  
ATOM   2117 3HD1 LEU A 136       8.872 -20.935   0.314  1.00  0.66           H  
ATOM   2118 1HD2 LEU A 136       7.755 -18.043   0.179  1.00  0.66           H  
ATOM   2119 2HD2 LEU A 136       6.853 -19.425   0.819  1.00  0.66           H  
ATOM   2120 3HD2 LEU A 136       7.088 -17.988   1.829  1.00  0.66           H  
ATOM   2121  N   GLU A 137       8.245 -20.444   6.198  1.00  0.69           N  
ATOM   2122  CA  GLU A 137       7.705 -21.237   7.311  1.00  0.69           C  
ATOM   2123  C   GLU A 137       6.561 -20.468   7.984  1.00  0.69           C  
ATOM   2124  O   GLU A 137       5.530 -21.048   8.341  1.00  0.69           O  
ATOM   2125  CB  GLU A 137       8.776 -21.614   8.342  1.00  0.69           C  
ATOM   2126  CG  GLU A 137       8.241 -22.610   9.413  1.00  0.69           C  
ATOM   2127  CD  GLU A 137       9.273 -23.105  10.414  1.00  0.69           C  
ATOM   2128  OE1 GLU A 137      10.327 -22.534  10.497  1.00  0.69           O  
ATOM   2129  OE2 GLU A 137       8.992 -24.067  11.088  1.00  0.69           O  
ATOM   2130  H   GLU A 137       9.233 -20.200   6.185  1.00  0.69           H  
ATOM   2131  HA  GLU A 137       7.287 -22.151   6.924  1.00  0.69           H  
ATOM   2132 1HB  GLU A 137       9.624 -22.076   7.834  1.00  0.69           H  
ATOM   2133 2HB  GLU A 137       9.139 -20.715   8.843  1.00  0.69           H  
ATOM   2134 1HG  GLU A 137       7.434 -22.123   9.959  1.00  0.69           H  
ATOM   2135 2HG  GLU A 137       7.818 -23.469   8.891  1.00  0.69           H  
ATOM   2136  N   LEU A 138       6.721 -19.148   8.086  1.00  0.71           N  
ATOM   2137  CA  LEU A 138       5.750 -18.229   8.679  1.00  0.71           C  
ATOM   2138  C   LEU A 138       4.364 -18.306   8.021  1.00  0.71           C  
ATOM   2139  O   LEU A 138       3.361 -17.998   8.668  1.00  0.71           O  
ATOM   2140  CB  LEU A 138       6.288 -16.785   8.627  1.00  0.71           C  
ATOM   2141  CG  LEU A 138       5.485 -15.705   9.341  1.00  0.71           C  
ATOM   2142  CD1 LEU A 138       5.352 -16.045  10.811  1.00  0.71           C  
ATOM   2143  CD2 LEU A 138       6.219 -14.392   9.176  1.00  0.71           C  
ATOM   2144  H   LEU A 138       7.608 -18.745   7.778  1.00  0.71           H  
ATOM   2145  HA  LEU A 138       5.635 -18.501   9.726  1.00  0.71           H  
ATOM   2146 1HB  LEU A 138       7.302 -16.778   9.026  1.00  0.71           H  
ATOM   2147 2HB  LEU A 138       6.336 -16.487   7.593  1.00  0.71           H  
ATOM   2148  HG  LEU A 138       4.487 -15.634   8.902  1.00  0.71           H  
ATOM   2149 1HD1 LEU A 138       4.784 -15.264  11.316  1.00  0.71           H  
ATOM   2150 2HD1 LEU A 138       4.831 -16.998  10.918  1.00  0.71           H  
ATOM   2151 3HD1 LEU A 138       6.344 -16.119  11.255  1.00  0.71           H  
ATOM   2152 1HD2 LEU A 138       5.670 -13.592   9.672  1.00  0.71           H  
ATOM   2153 2HD2 LEU A 138       7.205 -14.482   9.613  1.00  0.71           H  
ATOM   2154 3HD2 LEU A 138       6.314 -14.176   8.135  1.00  0.71           H  
ATOM   2155  N   VAL A 139       4.300 -18.657   6.730  1.00  0.72           N  
ATOM   2156  CA  VAL A 139       3.026 -18.677   6.024  1.00  0.72           C  
ATOM   2157  C   VAL A 139       2.455 -20.098   5.934  1.00  0.72           C  
ATOM   2158  O   VAL A 139       1.399 -20.315   5.336  1.00  0.72           O  
ATOM   2159  CB  VAL A 139       3.165 -18.084   4.604  1.00  0.72           C  
ATOM   2160  CG1 VAL A 139       3.719 -16.680   4.676  1.00  0.72           C  
ATOM   2161  CG2 VAL A 139       4.038 -18.927   3.750  1.00  0.72           C  
ATOM   2162  H   VAL A 139       5.140 -18.955   6.237  1.00  0.72           H  
ATOM   2163  HA  VAL A 139       2.311 -18.072   6.574  1.00  0.72           H  
ATOM   2164  HB  VAL A 139       2.178 -18.018   4.171  1.00  0.72           H  
ATOM   2165 1HG1 VAL A 139       3.777 -16.275   3.696  1.00  0.72           H  
ATOM   2166 2HG1 VAL A 139       3.087 -16.080   5.261  1.00  0.72           H  
ATOM   2167 3HG1 VAL A 139       4.714 -16.701   5.119  1.00  0.72           H  
ATOM   2168 1HG2 VAL A 139       4.111 -18.505   2.757  1.00  0.72           H  
ATOM   2169 2HG2 VAL A 139       4.972 -18.926   4.192  1.00  0.72           H  
ATOM   2170 3HG2 VAL A 139       3.648 -19.938   3.686  1.00  0.72           H  
ATOM   2171  N   GLY A 140       3.141 -21.078   6.533  1.00  0.72           N  
ATOM   2172  CA  GLY A 140       2.650 -22.448   6.493  1.00  0.72           C  
ATOM   2173  C   GLY A 140       3.425 -23.433   5.609  1.00  0.72           C  
ATOM   2174  O   GLY A 140       2.931 -24.537   5.363  1.00  0.72           O  
ATOM   2175  H   GLY A 140       4.000 -20.880   7.048  1.00  0.72           H  
ATOM   2176 1HA  GLY A 140       2.643 -22.832   7.513  1.00  0.72           H  
ATOM   2177 2HA  GLY A 140       1.610 -22.438   6.172  1.00  0.72           H  
ATOM   2178  N   ILE A 141       4.618 -23.071   5.123  1.00  0.72           N  
ATOM   2179  CA  ILE A 141       5.378 -24.031   4.324  1.00  0.72           C  
ATOM   2180  C   ILE A 141       6.571 -24.566   5.102  1.00  0.72           C  
ATOM   2181  O   ILE A 141       7.521 -23.849   5.388  1.00  0.72           O  
ATOM   2182  CB  ILE A 141       5.872 -23.410   3.027  1.00  0.72           C  
ATOM   2183  CG1 ILE A 141       4.714 -22.923   2.226  1.00  0.72           C  
ATOM   2184  CG2 ILE A 141       6.666 -24.437   2.247  1.00  0.72           C  
ATOM   2185  CD1 ILE A 141       5.122 -22.127   1.067  1.00  0.72           C  
ATOM   2186  H   ILE A 141       5.017 -22.152   5.310  1.00  0.72           H  
ATOM   2187  HA  ILE A 141       4.735 -24.871   4.073  1.00  0.72           H  
ATOM   2188  HB  ILE A 141       6.497 -22.559   3.255  1.00  0.72           H  
ATOM   2189 1HG1 ILE A 141       4.141 -23.779   1.884  1.00  0.72           H  
ATOM   2190 2HG1 ILE A 141       4.070 -22.307   2.852  1.00  0.72           H  
ATOM   2191 1HG2 ILE A 141       7.016 -23.995   1.340  1.00  0.72           H  
ATOM   2192 2HG2 ILE A 141       7.518 -24.774   2.843  1.00  0.72           H  
ATOM   2193 3HG2 ILE A 141       6.032 -25.293   2.016  1.00  0.72           H  
ATOM   2194 1HD1 ILE A 141       4.240 -21.835   0.551  1.00  0.72           H  
ATOM   2195 2HD1 ILE A 141       5.665 -21.256   1.405  1.00  0.72           H  
ATOM   2196 3HD1 ILE A 141       5.751 -22.718   0.409  1.00  0.72           H  
ATOM   2197  N   HIS A 142       6.535 -25.843   5.422  1.00  0.71           N  
ATOM   2198  CA  HIS A 142       7.565 -26.450   6.254  1.00  0.71           C  
ATOM   2199  C   HIS A 142       8.933 -26.416   5.566  1.00  0.71           C  
ATOM   2200  O   HIS A 142       9.032 -26.594   4.345  1.00  0.71           O  
ATOM   2201  CB  HIS A 142       7.182 -27.896   6.595  1.00  0.71           C  
ATOM   2202  CG  HIS A 142       7.974 -28.516   7.742  1.00  0.71           C  
ATOM   2203  ND1 HIS A 142       9.267 -28.978   7.614  1.00  0.71           N  
ATOM   2204  CD2 HIS A 142       7.622 -28.739   9.034  1.00  0.71           C  
ATOM   2205  CE1 HIS A 142       9.679 -29.454   8.775  1.00  0.71           C  
ATOM   2206  NE2 HIS A 142       8.698 -29.325   9.656  1.00  0.71           N  
ATOM   2207  H   HIS A 142       5.742 -26.396   5.128  1.00  0.71           H  
ATOM   2208  HA  HIS A 142       7.653 -25.893   7.186  1.00  0.71           H  
ATOM   2209 1HB  HIS A 142       6.123 -27.939   6.847  1.00  0.71           H  
ATOM   2210 2HB  HIS A 142       7.331 -28.522   5.714  1.00  0.71           H  
ATOM   2211  HD1 HIS A 142       9.854 -28.949   6.782  1.00  0.71           H  
ATOM   2212  HD2 HIS A 142       6.708 -28.544   9.595  1.00  0.71           H  
ATOM   2213  HE1 HIS A 142      10.684 -29.865   8.872  1.00  0.71           H  
ATOM   2214  N   LYS A 143       9.980 -26.200   6.355  1.00  0.70           N  
ATOM   2215  CA  LYS A 143      11.337 -26.200   5.826  1.00  0.70           C  
ATOM   2216  C   LYS A 143      11.641 -27.524   5.150  1.00  0.70           C  
ATOM   2217  O   LYS A 143      11.115 -28.572   5.540  1.00  0.70           O  
ATOM   2218  CB  LYS A 143      12.335 -25.871   6.926  1.00  0.70           C  
ATOM   2219  CG  LYS A 143      12.246 -24.411   7.359  1.00  0.70           C  
ATOM   2220  CD  LYS A 143      13.195 -24.068   8.482  1.00  0.70           C  
ATOM   2221  CE  LYS A 143      13.183 -22.576   8.734  1.00  0.70           C  
ATOM   2222  NZ  LYS A 143      13.982 -22.188   9.914  1.00  0.70           N  
ATOM   2223  H   LYS A 143       9.829 -26.038   7.344  1.00  0.70           H  
ATOM   2224  HA  LYS A 143      11.413 -25.417   5.075  1.00  0.70           H  
ATOM   2225 1HB  LYS A 143      12.154 -26.505   7.797  1.00  0.70           H  
ATOM   2226 2HB  LYS A 143      13.348 -26.067   6.571  1.00  0.70           H  
ATOM   2227 1HG  LYS A 143      12.464 -23.767   6.504  1.00  0.70           H  
ATOM   2228 2HG  LYS A 143      11.226 -24.198   7.691  1.00  0.70           H  
ATOM   2229 1HD  LYS A 143      12.876 -24.574   9.395  1.00  0.70           H  
ATOM   2230 2HD  LYS A 143      14.194 -24.383   8.238  1.00  0.70           H  
ATOM   2231 1HE  LYS A 143      13.603 -22.084   7.856  1.00  0.70           H  
ATOM   2232 2HE  LYS A 143      12.161 -22.230   8.867  1.00  0.70           H  
ATOM   2233 1HZ  LYS A 143      13.933 -21.165   9.966  1.00  0.70           H  
ATOM   2234 2HZ  LYS A 143      13.592 -22.606  10.748  1.00  0.70           H  
ATOM   2235 3HZ  LYS A 143      14.937 -22.465   9.799  1.00  0.70           H  
ATOM   2236  N   LEU A 144      12.444 -27.448   4.091  1.00  0.69           N  
ATOM   2237  CA  LEU A 144      12.811 -28.576   3.223  1.00  0.69           C  
ATOM   2238  C   LEU A 144      11.656 -29.146   2.385  1.00  0.69           C  
ATOM   2239  O   LEU A 144      11.831 -30.181   1.736  1.00  0.69           O  
ATOM   2240  CB  LEU A 144      13.391 -29.743   4.060  1.00  0.69           C  
ATOM   2241  CG  LEU A 144      14.656 -29.456   4.832  1.00  0.69           C  
ATOM   2242  CD1 LEU A 144      14.973 -30.606   5.755  1.00  0.69           C  
ATOM   2243  CD2 LEU A 144      15.762 -29.322   3.835  1.00  0.69           C  
ATOM   2244  H   LEU A 144      12.839 -26.533   3.876  1.00  0.69           H  
ATOM   2245  HA  LEU A 144      13.579 -28.224   2.534  1.00  0.69           H  
ATOM   2246 1HB  LEU A 144      12.652 -30.136   4.741  1.00  0.69           H  
ATOM   2247 2HB  LEU A 144      13.636 -30.544   3.364  1.00  0.69           H  
ATOM   2248  HG  LEU A 144      14.546 -28.542   5.415  1.00  0.69           H  
ATOM   2249 1HD1 LEU A 144      15.900 -30.401   6.289  1.00  0.69           H  
ATOM   2250 2HD1 LEU A 144      14.160 -30.729   6.473  1.00  0.69           H  
ATOM   2251 3HD1 LEU A 144      15.084 -31.521   5.173  1.00  0.69           H  
ATOM   2252 1HD2 LEU A 144      16.705 -29.120   4.338  1.00  0.69           H  
ATOM   2253 2HD2 LEU A 144      15.855 -30.246   3.269  1.00  0.69           H  
ATOM   2254 3HD2 LEU A 144      15.532 -28.530   3.162  1.00  0.69           H  
ATOM   2255  N   SER A 145      10.498 -28.477   2.334  1.00  0.69           N  
ATOM   2256  CA  SER A 145       9.438 -28.975   1.468  1.00  0.69           C  
ATOM   2257  C   SER A 145       9.836 -28.943   0.002  1.00  0.69           C  
ATOM   2258  O   SER A 145      10.385 -27.961  -0.492  1.00  0.69           O  
ATOM   2259  CB  SER A 145       8.169 -28.151   1.621  1.00  0.69           C  
ATOM   2260  OG  SER A 145       7.638 -28.270   2.901  1.00  0.69           O  
ATOM   2261  H   SER A 145      10.326 -27.652   2.912  1.00  0.69           H  
ATOM   2262  HA  SER A 145       9.227 -30.007   1.747  1.00  0.69           H  
ATOM   2263 1HB  SER A 145       8.391 -27.101   1.414  1.00  0.69           H  
ATOM   2264 2HB  SER A 145       7.441 -28.478   0.892  1.00  0.69           H  
ATOM   2265  HG  SER A 145       8.228 -27.727   3.455  1.00  0.69           H  
ATOM   2266  N   SER A 146       9.476 -29.995  -0.724  1.00  0.69           N  
ATOM   2267  CA  SER A 146       9.677 -29.997  -2.167  1.00  0.69           C  
ATOM   2268  C   SER A 146       8.386 -29.559  -2.840  1.00  0.69           C  
ATOM   2269  O   SER A 146       8.369 -29.176  -4.009  1.00  0.69           O  
ATOM   2270  CB  SER A 146      10.067 -31.370  -2.643  1.00  0.69           C  
ATOM   2271  OG  SER A 146       9.025 -32.280  -2.429  1.00  0.69           O  
ATOM   2272  H   SER A 146       9.066 -30.797  -0.268  1.00  0.69           H  
ATOM   2273  HA  SER A 146      10.464 -29.286  -2.422  1.00  0.69           H  
ATOM   2274 1HB  SER A 146      10.307 -31.330  -3.704  1.00  0.69           H  
ATOM   2275 2HB  SER A 146      10.961 -31.700  -2.115  1.00  0.69           H  
ATOM   2276  HG  SER A 146       8.254 -31.900  -2.868  1.00  0.69           H  
ATOM   2277  N   VAL A 147       7.306 -29.660  -2.072  1.00  0.69           N  
ATOM   2278  CA  VAL A 147       5.973 -29.311  -2.515  1.00  0.69           C  
ATOM   2279  C   VAL A 147       5.158 -28.828  -1.302  1.00  0.69           C  
ATOM   2280  O   VAL A 147       5.325 -29.368  -0.205  1.00  0.69           O  
ATOM   2281  CB  VAL A 147       5.305 -30.532  -3.182  1.00  0.69           C  
ATOM   2282  CG1 VAL A 147       5.120 -31.633  -2.156  1.00  0.69           C  
ATOM   2283  CG2 VAL A 147       3.979 -30.135  -3.813  1.00  0.69           C  
ATOM   2284  H   VAL A 147       7.427 -29.979  -1.126  1.00  0.69           H  
ATOM   2285  HA  VAL A 147       6.075 -28.530  -3.242  1.00  0.69           H  
ATOM   2286  HB  VAL A 147       5.966 -30.908  -3.960  1.00  0.69           H  
ATOM   2287 1HG1 VAL A 147       4.670 -32.503  -2.633  1.00  0.69           H  
ATOM   2288 2HG1 VAL A 147       6.083 -31.909  -1.733  1.00  0.69           H  
ATOM   2289 3HG1 VAL A 147       4.461 -31.270  -1.363  1.00  0.69           H  
ATOM   2290 1HG2 VAL A 147       3.533 -30.999  -4.296  1.00  0.69           H  
ATOM   2291 2HG2 VAL A 147       3.309 -29.768  -3.058  1.00  0.69           H  
ATOM   2292 3HG2 VAL A 147       4.145 -29.356  -4.550  1.00  0.69           H  
ATOM   2293  N   THR A 148       4.262 -27.854  -1.478  1.00  0.68           N  
ATOM   2294  CA  THR A 148       3.451 -27.419  -0.339  1.00  0.68           C  
ATOM   2295  C   THR A 148       2.287 -28.372  -0.179  1.00  0.68           C  
ATOM   2296  O   THR A 148       1.973 -29.149  -1.080  1.00  0.68           O  
ATOM   2297  CB  THR A 148       2.804 -26.023  -0.470  1.00  0.68           C  
ATOM   2298  OG1 THR A 148       1.733 -26.035  -1.450  1.00  0.68           O  
ATOM   2299  CG2 THR A 148       3.799 -25.027  -0.871  1.00  0.68           C  
ATOM   2300  H   THR A 148       4.185 -27.425  -2.396  1.00  0.68           H  
ATOM   2301  HA  THR A 148       4.056 -27.450   0.567  1.00  0.68           H  
ATOM   2302  HB  THR A 148       2.393 -25.729   0.494  1.00  0.68           H  
ATOM   2303  HG1 THR A 148       1.275 -25.150  -1.414  1.00  0.68           H  
ATOM   2304 1HG2 THR A 148       3.293 -24.068  -0.923  1.00  0.68           H  
ATOM   2305 2HG2 THR A 148       4.594 -24.986  -0.139  1.00  0.68           H  
ATOM   2306 3HG2 THR A 148       4.211 -25.288  -1.841  1.00  0.68           H  
ATOM   2307  N   SER A 149       1.552 -28.226   0.912  1.00  0.66           N  
ATOM   2308  CA  SER A 149       0.367 -29.043   1.144  1.00  0.66           C  
ATOM   2309  C   SER A 149      -0.734 -28.844   0.090  1.00  0.66           C  
ATOM   2310  O   SER A 149      -1.657 -29.656   0.007  1.00  0.66           O  
ATOM   2311  CB  SER A 149      -0.190 -28.748   2.520  1.00  0.66           C  
ATOM   2312  OG  SER A 149      -0.669 -27.440   2.591  1.00  0.66           O  
ATOM   2313  H   SER A 149       1.835 -27.558   1.613  1.00  0.66           H  
ATOM   2314  HA  SER A 149       0.673 -30.089   1.114  1.00  0.66           H  
ATOM   2315 1HB  SER A 149      -0.998 -29.444   2.739  1.00  0.66           H  
ATOM   2316 2HB  SER A 149       0.585 -28.897   3.269  1.00  0.66           H  
ATOM   2317  HG  SER A 149      -1.356 -27.377   1.916  1.00  0.66           H  
ATOM   2318  N   LEU A 150      -0.675 -27.740  -0.674  1.00  0.64           N  
ATOM   2319  CA  LEU A 150      -1.671 -27.465  -1.694  1.00  0.64           C  
ATOM   2320  C   LEU A 150      -1.121 -27.704  -3.109  1.00  0.64           C  
ATOM   2321  O   LEU A 150      -1.789 -27.391  -4.096  1.00  0.64           O  
ATOM   2322  CB  LEU A 150      -2.210 -26.043  -1.538  1.00  0.64           C  
ATOM   2323  CG  LEU A 150      -2.922 -25.747  -0.208  1.00  0.64           C  
ATOM   2324  CD1 LEU A 150      -3.356 -24.308  -0.186  1.00  0.64           C  
ATOM   2325  CD2 LEU A 150      -4.099 -26.671  -0.042  1.00  0.64           C  
ATOM   2326  H   LEU A 150       0.119 -27.107  -0.611  1.00  0.64           H  
ATOM   2327  HA  LEU A 150      -2.506 -28.148  -1.548  1.00  0.64           H  
ATOM   2328 1HB  LEU A 150      -1.377 -25.373  -1.581  1.00  0.64           H  
ATOM   2329 2HB  LEU A 150      -2.889 -25.821  -2.357  1.00  0.64           H  
ATOM   2330  HG  LEU A 150      -2.227 -25.895   0.618  1.00  0.64           H  
ATOM   2331 1HD1 LEU A 150      -3.844 -24.091   0.763  1.00  0.64           H  
ATOM   2332 2HD1 LEU A 150      -2.506 -23.689  -0.292  1.00  0.64           H  
ATOM   2333 3HD1 LEU A 150      -4.047 -24.118  -1.004  1.00  0.64           H  
ATOM   2334 1HD2 LEU A 150      -4.592 -26.456   0.908  1.00  0.64           H  
ATOM   2335 2HD2 LEU A 150      -4.802 -26.518  -0.860  1.00  0.64           H  
ATOM   2336 3HD2 LEU A 150      -3.756 -27.707  -0.047  1.00  0.64           H  
ATOM   2337  N   GLY A 151       0.085 -28.286  -3.208  1.00  0.61           N  
ATOM   2338  CA  GLY A 151       0.694 -28.589  -4.502  1.00  0.61           C  
ATOM   2339  C   GLY A 151       1.683 -27.561  -5.081  1.00  0.61           C  
ATOM   2340  O   GLY A 151       2.060 -27.674  -6.248  1.00  0.61           O  
ATOM   2341  H   GLY A 151       0.606 -28.538  -2.368  1.00  0.61           H  
ATOM   2342 1HA  GLY A 151       1.198 -29.549  -4.418  1.00  0.61           H  
ATOM   2343 2HA  GLY A 151      -0.105 -28.742  -5.226  1.00  0.61           H  
ATOM   2344  N   GLY A 152       2.100 -26.545  -4.323  1.00  0.59           N  
ATOM   2345  CA  GLY A 152       3.046 -25.596  -4.913  1.00  0.59           C  
ATOM   2346  C   GLY A 152       4.412 -26.236  -4.969  1.00  0.59           C  
ATOM   2347  O   GLY A 152       4.802 -26.888  -4.019  1.00  0.59           O  
ATOM   2348  H   GLY A 152       1.810 -26.442  -3.357  1.00  0.59           H  
ATOM   2349 1HA  GLY A 152       2.733 -25.334  -5.917  1.00  0.59           H  
ATOM   2350 2HA  GLY A 152       3.072 -24.688  -4.323  1.00  0.59           H  
ATOM   2351  N   LYS A 153       5.160 -26.034  -6.048  1.00  0.58           N  
ATOM   2352  CA  LYS A 153       6.487 -26.634  -6.204  1.00  0.58           C  
ATOM   2353  C   LYS A 153       7.594 -25.609  -6.405  1.00  0.58           C  
ATOM   2354  O   LYS A 153       8.776 -25.921  -6.232  1.00  0.58           O  
ATOM   2355  CB  LYS A 153       6.461 -27.611  -7.373  1.00  0.58           C  
ATOM   2356  CG  LYS A 153       5.536 -28.789  -7.147  1.00  0.58           C  
ATOM   2357  CD  LYS A 153       5.521 -29.729  -8.323  1.00  0.58           C  
ATOM   2358  CE  LYS A 153       4.572 -30.889  -8.071  1.00  0.58           C  
ATOM   2359  NZ  LYS A 153       4.518 -31.823  -9.231  1.00  0.58           N  
ATOM   2360  H   LYS A 153       4.798 -25.462  -6.795  1.00  0.58           H  
ATOM   2361  HA  LYS A 153       6.724 -27.191  -5.298  1.00  0.58           H  
ATOM   2362 1HB  LYS A 153       6.111 -27.096  -8.264  1.00  0.58           H  
ATOM   2363 2HB  LYS A 153       7.466 -27.980  -7.570  1.00  0.58           H  
ATOM   2364 1HG  LYS A 153       5.866 -29.332  -6.261  1.00  0.58           H  
ATOM   2365 2HG  LYS A 153       4.522 -28.430  -6.979  1.00  0.58           H  
ATOM   2366 1HD  LYS A 153       5.192 -29.184  -9.215  1.00  0.58           H  
ATOM   2367 2HD  LYS A 153       6.524 -30.114  -8.499  1.00  0.58           H  
ATOM   2368 1HE  LYS A 153       4.902 -31.435  -7.187  1.00  0.58           H  
ATOM   2369 2HE  LYS A 153       3.570 -30.494  -7.887  1.00  0.58           H  
ATOM   2370 1HZ  LYS A 153       3.877 -32.578  -9.031  1.00  0.58           H  
ATOM   2371 2HZ  LYS A 153       4.201 -31.317 -10.049  1.00  0.58           H  
ATOM   2372 3HZ  LYS A 153       5.438 -32.200  -9.403  1.00  0.58           H  
ATOM   2373  N   HIS A 154       7.207 -24.403  -6.809  1.00  0.57           N  
ATOM   2374  CA  HIS A 154       8.113 -23.310  -7.148  1.00  0.57           C  
ATOM   2375  C   HIS A 154       7.694 -22.026  -6.449  1.00  0.57           C  
ATOM   2376  O   HIS A 154       6.515 -21.804  -6.166  1.00  0.57           O  
ATOM   2377  CB  HIS A 154       8.130 -23.085  -8.670  1.00  0.57           C  
ATOM   2378  CG  HIS A 154       8.683 -24.234  -9.461  1.00  0.57           C  
ATOM   2379  ND1 HIS A 154      10.011 -24.316  -9.832  1.00  0.57           N  
ATOM   2380  CD2 HIS A 154       8.093 -25.352  -9.934  1.00  0.57           C  
ATOM   2381  CE1 HIS A 154      10.212 -25.439 -10.491  1.00  0.57           C  
ATOM   2382  NE2 HIS A 154       9.065 -26.087 -10.570  1.00  0.57           N  
ATOM   2383  H   HIS A 154       6.216 -24.232  -6.936  1.00  0.57           H  
ATOM   2384  HA  HIS A 154       9.124 -23.543  -6.824  1.00  0.57           H  
ATOM   2385 1HB  HIS A 154       7.117 -22.905  -9.015  1.00  0.57           H  
ATOM   2386 2HB  HIS A 154       8.715 -22.195  -8.898  1.00  0.57           H  
ATOM   2387  HD2 HIS A 154       7.043 -25.618  -9.825  1.00  0.57           H  
ATOM   2388  HE1 HIS A 154      11.163 -25.772 -10.903  1.00  0.57           H  
ATOM   2389  HE2 HIS A 154       8.919 -26.980 -11.022  1.00  0.57           H  
ATOM   2390  N   VAL A 155       8.660 -21.162  -6.190  1.00  0.57           N  
ATOM   2391  CA  VAL A 155       8.367 -19.874  -5.598  1.00  0.57           C  
ATOM   2392  C   VAL A 155       8.623 -18.791  -6.630  1.00  0.57           C  
ATOM   2393  O   VAL A 155       9.729 -18.679  -7.167  1.00  0.57           O  
ATOM   2394  CB  VAL A 155       9.257 -19.655  -4.376  1.00  0.57           C  
ATOM   2395  CG1 VAL A 155       8.968 -18.361  -3.755  1.00  0.57           C  
ATOM   2396  CG2 VAL A 155       9.100 -20.779  -3.467  1.00  0.57           C  
ATOM   2397  H   VAL A 155       9.619 -21.402  -6.412  1.00  0.57           H  
ATOM   2398  HA  VAL A 155       7.319 -19.837  -5.298  1.00  0.57           H  
ATOM   2399  HB  VAL A 155      10.255 -19.616  -4.679  1.00  0.57           H  
ATOM   2400 1HG1 VAL A 155       9.618 -18.204  -2.901  1.00  0.57           H  
ATOM   2401 2HG1 VAL A 155       9.127 -17.567  -4.488  1.00  0.57           H  
ATOM   2402 3HG1 VAL A 155       7.947 -18.361  -3.438  1.00  0.57           H  
ATOM   2403 1HG2 VAL A 155       9.737 -20.646  -2.610  1.00  0.57           H  
ATOM   2404 2HG2 VAL A 155       8.097 -20.843  -3.158  1.00  0.57           H  
ATOM   2405 3HG2 VAL A 155       9.371 -21.685  -3.995  1.00  0.57           H  
ATOM   2406  N   GLU A 156       7.581 -18.033  -6.943  1.00  0.58           N  
ATOM   2407  CA  GLU A 156       7.642 -16.970  -7.928  1.00  0.58           C  
ATOM   2408  C   GLU A 156       7.774 -15.633  -7.249  1.00  0.58           C  
ATOM   2409  O   GLU A 156       6.988 -15.283  -6.370  1.00  0.58           O  
ATOM   2410  CB  GLU A 156       6.407 -16.992  -8.820  1.00  0.58           C  
ATOM   2411  CG  GLU A 156       6.347 -15.918  -9.903  1.00  0.58           C  
ATOM   2412  CD  GLU A 156       5.071 -15.978 -10.741  1.00  0.58           C  
ATOM   2413  OE1 GLU A 156       3.992 -15.711 -10.228  1.00  0.58           O  
ATOM   2414  OE2 GLU A 156       5.182 -16.280 -11.912  1.00  0.58           O  
ATOM   2415  H   GLU A 156       6.699 -18.194  -6.469  1.00  0.58           H  
ATOM   2416  HA  GLU A 156       8.521 -17.117  -8.549  1.00  0.58           H  
ATOM   2417 1HB  GLU A 156       6.381 -17.940  -9.321  1.00  0.58           H  
ATOM   2418 2HB  GLU A 156       5.529 -16.926  -8.215  1.00  0.58           H  
ATOM   2419 1HG  GLU A 156       6.409 -14.942  -9.430  1.00  0.58           H  
ATOM   2420 2HG  GLU A 156       7.217 -16.021 -10.552  1.00  0.58           H  
ATOM   2421  N   PHE A 157       8.754 -14.875  -7.669  1.00  0.60           N  
ATOM   2422  CA  PHE A 157       8.976 -13.579  -7.095  1.00  0.60           C  
ATOM   2423  C   PHE A 157       8.548 -12.558  -8.120  1.00  0.60           C  
ATOM   2424  O   PHE A 157       9.009 -12.582  -9.268  1.00  0.60           O  
ATOM   2425  CB  PHE A 157      10.440 -13.410  -6.771  1.00  0.60           C  
ATOM   2426  CG  PHE A 157      10.944 -14.384  -5.816  1.00  0.60           C  
ATOM   2427  CD1 PHE A 157      11.586 -15.471  -6.319  1.00  0.60           C  
ATOM   2428  CD2 PHE A 157      10.773 -14.269  -4.451  1.00  0.60           C  
ATOM   2429  CE1 PHE A 157      12.083 -16.419  -5.517  1.00  0.60           C  
ATOM   2430  CE2 PHE A 157      11.267 -15.241  -3.610  1.00  0.60           C  
ATOM   2431  CZ  PHE A 157      11.936 -16.328  -4.165  1.00  0.60           C  
ATOM   2432  H   PHE A 157       9.360 -15.213  -8.404  1.00  0.60           H  
ATOM   2433  HA  PHE A 157       8.375 -13.457  -6.193  1.00  0.60           H  
ATOM   2434 1HB  PHE A 157      11.000 -13.555  -7.685  1.00  0.60           H  
ATOM   2435 2HB  PHE A 157      10.645 -12.430  -6.421  1.00  0.60           H  
ATOM   2436  HD1 PHE A 157      11.712 -15.561  -7.400  1.00  0.60           H  
ATOM   2437  HD2 PHE A 157      10.254 -13.401  -4.057  1.00  0.60           H  
ATOM   2438  HE1 PHE A 157      12.603 -17.241  -5.964  1.00  0.60           H  
ATOM   2439  HE2 PHE A 157      11.140 -15.155  -2.529  1.00  0.60           H  
ATOM   2440  HZ  PHE A 157      12.346 -17.107  -3.549  1.00  0.60           H  
ATOM   2441  N   VAL A 158       7.637 -11.686  -7.721  1.00  0.64           N  
ATOM   2442  CA  VAL A 158       7.111 -10.687  -8.624  1.00  0.64           C  
ATOM   2443  C   VAL A 158       7.494  -9.319  -8.124  1.00  0.64           C  
ATOM   2444  O   VAL A 158       7.214  -8.975  -6.970  1.00  0.64           O  
ATOM   2445  CB  VAL A 158       5.588 -10.779  -8.692  1.00  0.64           C  
ATOM   2446  CG1 VAL A 158       5.061  -9.728  -9.658  1.00  0.64           C  
ATOM   2447  CG2 VAL A 158       5.175 -12.209  -9.052  1.00  0.64           C  
ATOM   2448  H   VAL A 158       7.283 -11.734  -6.765  1.00  0.64           H  
ATOM   2449  HA  VAL A 158       7.534 -10.831  -9.620  1.00  0.64           H  
ATOM   2450  HB  VAL A 158       5.174 -10.535  -7.716  1.00  0.64           H  
ATOM   2451 1HG1 VAL A 158       3.975  -9.770  -9.688  1.00  0.64           H  
ATOM   2452 2HG1 VAL A 158       5.372  -8.736  -9.324  1.00  0.64           H  
ATOM   2453 3HG1 VAL A 158       5.459  -9.909 -10.646  1.00  0.64           H  
ATOM   2454 1HG2 VAL A 158       4.091 -12.277  -9.081  1.00  0.64           H  
ATOM   2455 2HG2 VAL A 158       5.574 -12.488 -10.009  1.00  0.64           H  
ATOM   2456 3HG2 VAL A 158       5.557 -12.899  -8.295  1.00  0.64           H  
ATOM   2457  N   SER A 159       8.164  -8.573  -8.977  1.00  0.68           N  
ATOM   2458  CA  SER A 159       8.635  -7.243  -8.671  1.00  0.68           C  
ATOM   2459  C   SER A 159       7.615  -6.146  -8.912  1.00  0.68           C  
ATOM   2460  O   SER A 159       6.564  -6.371  -9.505  1.00  0.68           O  
ATOM   2461  CB  SER A 159       9.836  -6.952  -9.506  1.00  0.68           C  
ATOM   2462  OG  SER A 159       9.444  -6.900 -10.825  1.00  0.68           O  
ATOM   2463  H   SER A 159       8.365  -8.944  -9.910  1.00  0.68           H  
ATOM   2464  HA  SER A 159       8.902  -7.236  -7.626  1.00  0.68           H  
ATOM   2465 1HB  SER A 159      10.292  -6.006  -9.205  1.00  0.68           H  
ATOM   2466 2HB  SER A 159      10.556  -7.720  -9.384  1.00  0.68           H  
ATOM   2467  HG  SER A 159       9.251  -7.841 -11.067  1.00  0.68           H  
ATOM   2468  N   VAL A 160       7.968  -4.939  -8.482  1.00  0.75           N  
ATOM   2469  CA  VAL A 160       7.164  -3.740  -8.744  1.00  0.75           C  
ATOM   2470  C   VAL A 160       7.699  -3.028 -10.007  1.00  0.75           C  
ATOM   2471  O   VAL A 160       7.162  -2.008 -10.439  1.00  0.75           O  
ATOM   2472  CB  VAL A 160       7.261  -2.747  -7.573  1.00  0.75           C  
ATOM   2473  CG1 VAL A 160       6.822  -3.357  -6.276  1.00  0.75           C  
ATOM   2474  CG2 VAL A 160       8.623  -2.352  -7.476  1.00  0.75           C  
ATOM   2475  H   VAL A 160       8.833  -4.873  -7.939  1.00  0.75           H  
ATOM   2476  HA  VAL A 160       6.125  -4.033  -8.899  1.00  0.75           H  
ATOM   2477  HB  VAL A 160       6.628  -1.885  -7.769  1.00  0.75           H  
ATOM   2478 1HG1 VAL A 160       6.922  -2.627  -5.473  1.00  0.75           H  
ATOM   2479 2HG1 VAL A 160       5.780  -3.660  -6.353  1.00  0.75           H  
ATOM   2480 3HG1 VAL A 160       7.447  -4.226  -6.051  1.00  0.75           H  
ATOM   2481 1HG2 VAL A 160       8.751  -1.651  -6.671  1.00  0.75           H  
ATOM   2482 2HG2 VAL A 160       9.188  -3.240  -7.298  1.00  0.75           H  
ATOM   2483 3HG2 VAL A 160       8.930  -1.905  -8.412  1.00  0.75           H  
ATOM   2484  N   ASP A 161       8.777  -3.574 -10.574  1.00  0.82           N  
ATOM   2485  CA  ASP A 161       9.453  -3.024 -11.746  1.00  0.82           C  
ATOM   2486  C   ASP A 161       8.800  -3.525 -13.024  1.00  0.82           C  
ATOM   2487  O   ASP A 161       8.831  -4.721 -13.310  1.00  0.82           O  
ATOM   2488  CB  ASP A 161      10.911  -3.481 -11.772  1.00  0.82           C  
ATOM   2489  CG  ASP A 161      11.740  -2.949 -10.651  1.00  0.82           C  
ATOM   2490  OD1 ASP A 161      11.288  -2.065  -9.996  1.00  0.82           O  
ATOM   2491  OD2 ASP A 161      12.824  -3.450 -10.436  1.00  0.82           O  
ATOM   2492  H   ASP A 161       9.134  -4.428 -10.174  1.00  0.82           H  
ATOM   2493  HA  ASP A 161       9.397  -1.933 -11.717  1.00  0.82           H  
ATOM   2494 1HB  ASP A 161      10.947  -4.571 -11.752  1.00  0.82           H  
ATOM   2495 2HB  ASP A 161      11.363  -3.158 -12.712  1.00  0.82           H  
ATOM   2496  N   ARG A 162       8.213  -2.628 -13.797  1.00  0.90           N  
ATOM   2497  CA  ARG A 162       7.521  -3.046 -15.011  1.00  0.90           C  
ATOM   2498  C   ARG A 162       8.494  -3.200 -16.169  1.00  0.90           C  
ATOM   2499  O   ARG A 162       9.478  -2.462 -16.257  1.00  0.90           O  
ATOM   2500  CB  ARG A 162       6.423  -2.064 -15.338  1.00  0.90           C  
ATOM   2501  CG  ARG A 162       5.331  -2.022 -14.277  1.00  0.90           C  
ATOM   2502  CD  ARG A 162       4.262  -1.048 -14.609  1.00  0.90           C  
ATOM   2503  NE  ARG A 162       3.248  -0.980 -13.565  1.00  0.90           N  
ATOM   2504  CZ  ARG A 162       2.167  -1.787 -13.482  1.00  0.90           C  
ATOM   2505  NH1 ARG A 162       1.960  -2.726 -14.382  1.00  0.90           N  
ATOM   2506  NH2 ARG A 162       1.307  -1.632 -12.486  1.00  0.90           N  
ATOM   2507  H   ARG A 162       8.222  -1.651 -13.526  1.00  0.90           H  
ATOM   2508  HA  ARG A 162       7.055  -4.007 -14.837  1.00  0.90           H  
ATOM   2509 1HB  ARG A 162       6.835  -1.064 -15.449  1.00  0.90           H  
ATOM   2510 2HB  ARG A 162       5.959  -2.346 -16.285  1.00  0.90           H  
ATOM   2511 1HG  ARG A 162       4.877  -3.015 -14.202  1.00  0.90           H  
ATOM   2512 2HG  ARG A 162       5.767  -1.747 -13.312  1.00  0.90           H  
ATOM   2513 1HD  ARG A 162       4.701  -0.056 -14.721  1.00  0.90           H  
ATOM   2514 2HD  ARG A 162       3.777  -1.337 -15.539  1.00  0.90           H  
ATOM   2515  HE  ARG A 162       3.366  -0.278 -12.848  1.00  0.90           H  
ATOM   2516 1HH1 ARG A 162       2.623  -2.866 -15.164  1.00  0.90           H  
ATOM   2517 2HH1 ARG A 162       1.151  -3.320 -14.313  1.00  0.90           H  
ATOM   2518 1HH2 ARG A 162       1.461  -0.913 -11.793  1.00  0.90           H  
ATOM   2519 2HH2 ARG A 162       0.499  -2.231 -12.422  1.00  0.90           H  
ATOM   2520  N   CYS A 163       8.207  -4.138 -17.066  1.00  0.98           N  
ATOM   2521  CA  CYS A 163       9.065  -4.360 -18.226  1.00  0.98           C  
ATOM   2522  C   CYS A 163       8.320  -4.225 -19.551  1.00  0.98           C  
ATOM   2523  O   CYS A 163       7.233  -4.784 -19.736  1.00  0.98           O  
ATOM   2524  CB  CYS A 163       9.646  -5.761 -18.151  1.00  0.98           C  
ATOM   2525  SG  CYS A 163      10.605  -6.067 -16.670  1.00  0.98           S  
ATOM   2526  H   CYS A 163       7.385  -4.721 -16.912  1.00  0.98           H  
ATOM   2527  HA  CYS A 163       9.882  -3.636 -18.203  1.00  0.98           H  
ATOM   2528 1HB  CYS A 163       8.838  -6.495 -18.186  1.00  0.98           H  
ATOM   2529 2HB  CYS A 163      10.293  -5.932 -19.018  1.00  0.98           H  
ATOM   2530  HG  CYS A 163      11.629  -5.276 -17.030  1.00  0.98           H  
ATOM   2531  N   LYS A 164       8.947  -3.567 -20.524  1.00  1.05           N  
ATOM   2532  CA  LYS A 164       8.340  -3.411 -21.847  1.00  1.05           C  
ATOM   2533  C   LYS A 164       8.122  -4.768 -22.512  1.00  1.05           C  
ATOM   2534  O   LYS A 164       7.114  -5.003 -23.185  1.00  1.05           O  
ATOM   2535  CB  LYS A 164       9.226  -2.539 -22.737  1.00  1.05           C  
ATOM   2536  CG  LYS A 164       9.279  -1.059 -22.344  1.00  1.05           C  
ATOM   2537  CD  LYS A 164      10.200  -0.268 -23.279  1.00  1.05           C  
ATOM   2538  CE  LYS A 164      10.257   1.211 -22.900  1.00  1.05           C  
ATOM   2539  NZ  LYS A 164      11.179   1.979 -23.794  1.00  1.05           N  
ATOM   2540  H   LYS A 164       9.855  -3.156 -20.339  1.00  1.05           H  
ATOM   2541  HA  LYS A 164       7.369  -2.928 -21.731  1.00  1.05           H  
ATOM   2542 1HB  LYS A 164      10.248  -2.933 -22.722  1.00  1.05           H  
ATOM   2543 2HB  LYS A 164       8.873  -2.600 -23.766  1.00  1.05           H  
ATOM   2544 1HG  LYS A 164       8.276  -0.633 -22.390  1.00  1.05           H  
ATOM   2545 2HG  LYS A 164       9.646  -0.971 -21.321  1.00  1.05           H  
ATOM   2546 1HD  LYS A 164      11.209  -0.687 -23.232  1.00  1.05           H  
ATOM   2547 2HD  LYS A 164       9.839  -0.356 -24.304  1.00  1.05           H  
ATOM   2548 1HE  LYS A 164       9.257   1.636 -22.975  1.00  1.05           H  
ATOM   2549 2HE  LYS A 164      10.605   1.304 -21.871  1.00  1.05           H  
ATOM   2550 1HZ  LYS A 164      11.190   2.952 -23.516  1.00  1.05           H  
ATOM   2551 2HZ  LYS A 164      12.116   1.601 -23.726  1.00  1.05           H  
ATOM   2552 3HZ  LYS A 164      10.859   1.909 -24.749  1.00  1.05           H  
ATOM   2553  N   GLU A 165       9.055  -5.676 -22.262  1.00  1.09           N  
ATOM   2554  CA  GLU A 165       9.055  -7.024 -22.815  1.00  1.09           C  
ATOM   2555  C   GLU A 165       7.872  -7.876 -22.355  1.00  1.09           C  
ATOM   2556  O   GLU A 165       7.540  -8.871 -23.000  1.00  1.09           O  
ATOM   2557  CB  GLU A 165      10.369  -7.703 -22.468  1.00  1.09           C  
ATOM   2558  CG  GLU A 165      11.596  -7.088 -23.152  1.00  1.09           C  
ATOM   2559  CD  GLU A 165      12.131  -5.846 -22.468  1.00  1.09           C  
ATOM   2560  OE1 GLU A 165      11.607  -5.474 -21.446  1.00  1.09           O  
ATOM   2561  OE2 GLU A 165      13.055  -5.265 -22.984  1.00  1.09           O  
ATOM   2562  H   GLU A 165       9.828  -5.403 -21.676  1.00  1.09           H  
ATOM   2563  HA  GLU A 165       8.997  -6.939 -23.900  1.00  1.09           H  
ATOM   2564 1HB  GLU A 165      10.506  -7.664 -21.400  1.00  1.09           H  
ATOM   2565 2HB  GLU A 165      10.313  -8.741 -22.750  1.00  1.09           H  
ATOM   2566 1HG  GLU A 165      12.387  -7.841 -23.176  1.00  1.09           H  
ATOM   2567 2HG  GLU A 165      11.335  -6.845 -24.181  1.00  1.09           H  
ATOM   2568  N   GLU A 166       7.237  -7.498 -21.238  1.00  1.08           N  
ATOM   2569  CA  GLU A 166       6.094  -8.237 -20.735  1.00  1.08           C  
ATOM   2570  C   GLU A 166       4.857  -7.356 -20.804  1.00  1.08           C  
ATOM   2571  O   GLU A 166       3.920  -7.497 -20.014  1.00  1.08           O  
ATOM   2572  CB  GLU A 166       6.365  -8.824 -19.344  1.00  1.08           C  
ATOM   2573  CG  GLU A 166       7.502  -9.863 -19.412  1.00  1.08           C  
ATOM   2574  CD  GLU A 166       7.694 -10.783 -18.208  1.00  1.08           C  
ATOM   2575  OE1 GLU A 166       6.905 -10.725 -17.316  1.00  1.08           O  
ATOM   2576  OE2 GLU A 166       8.630 -11.590 -18.221  1.00  1.08           O  
ATOM   2577  H   GLU A 166       7.510  -6.651 -20.741  1.00  1.08           H  
ATOM   2578  HA  GLU A 166       5.916  -9.084 -21.396  1.00  1.08           H  
ATOM   2579 1HB  GLU A 166       6.655  -8.025 -18.652  1.00  1.08           H  
ATOM   2580 2HB  GLU A 166       5.466  -9.299 -18.953  1.00  1.08           H  
ATOM   2581 1HG  GLU A 166       7.251 -10.470 -20.263  1.00  1.08           H  
ATOM   2582 2HG  GLU A 166       8.440  -9.352 -19.630  1.00  1.08           H  
ATOM   2583  N   LYS A 167       4.886  -6.415 -21.754  1.00  1.05           N  
ATOM   2584  CA  LYS A 167       3.781  -5.522 -22.064  1.00  1.05           C  
ATOM   2585  C   LYS A 167       3.302  -4.712 -20.874  1.00  1.05           C  
ATOM   2586  O   LYS A 167       2.102  -4.496 -20.705  1.00  1.05           O  
ATOM   2587  CB  LYS A 167       2.618  -6.329 -22.648  1.00  1.05           C  
ATOM   2588  CG  LYS A 167       2.966  -7.071 -23.941  1.00  1.05           C  
ATOM   2589  CD  LYS A 167       1.765  -7.817 -24.508  1.00  1.05           C  
ATOM   2590  CE  LYS A 167       2.140  -8.590 -25.770  1.00  1.05           C  
ATOM   2591  NZ  LYS A 167       0.989  -9.366 -26.312  1.00  1.05           N  
ATOM   2592  H   LYS A 167       5.726  -6.306 -22.321  1.00  1.05           H  
ATOM   2593  HA  LYS A 167       4.128  -4.818 -22.822  1.00  1.05           H  
ATOM   2594 1HB  LYS A 167       2.264  -7.057 -21.918  1.00  1.05           H  
ATOM   2595 2HB  LYS A 167       1.788  -5.658 -22.863  1.00  1.05           H  
ATOM   2596 1HG  LYS A 167       3.324  -6.353 -24.680  1.00  1.05           H  
ATOM   2597 2HG  LYS A 167       3.767  -7.785 -23.745  1.00  1.05           H  
ATOM   2598 1HD  LYS A 167       1.386  -8.517 -23.761  1.00  1.05           H  
ATOM   2599 2HD  LYS A 167       0.974  -7.107 -24.749  1.00  1.05           H  
ATOM   2600 1HE  LYS A 167       2.482  -7.888 -26.529  1.00  1.05           H  
ATOM   2601 2HE  LYS A 167       2.951  -9.281 -25.536  1.00  1.05           H  
ATOM   2602 1HZ  LYS A 167       1.279  -9.862 -27.143  1.00  1.05           H  
ATOM   2603 2HZ  LYS A 167       0.672 -10.029 -25.618  1.00  1.05           H  
ATOM   2604 3HZ  LYS A 167       0.235  -8.735 -26.543  1.00  1.05           H  
ATOM   2605  N   GLY A 168       4.237  -4.226 -20.066  1.00  0.98           N  
ATOM   2606  CA  GLY A 168       3.882  -3.417 -18.918  1.00  0.98           C  
ATOM   2607  C   GLY A 168       3.736  -4.231 -17.637  1.00  0.98           C  
ATOM   2608  O   GLY A 168       3.550  -3.647 -16.564  1.00  0.98           O  
ATOM   2609  H   GLY A 168       5.223  -4.436 -20.222  1.00  0.98           H  
ATOM   2610 1HA  GLY A 168       4.651  -2.658 -18.774  1.00  0.98           H  
ATOM   2611 2HA  GLY A 168       2.953  -2.890 -19.122  1.00  0.98           H  
ATOM   2612  N   GLY A 169       3.792  -5.562 -17.723  1.00  0.90           N  
ATOM   2613  CA  GLY A 169       3.674  -6.345 -16.512  1.00  0.90           C  
ATOM   2614  C   GLY A 169       5.000  -6.248 -15.764  1.00  0.90           C  
ATOM   2615  O   GLY A 169       5.970  -5.726 -16.320  1.00  0.90           O  
ATOM   2616  H   GLY A 169       3.900  -6.042 -18.618  1.00  0.90           H  
ATOM   2617 1HA  GLY A 169       2.849  -5.963 -15.915  1.00  0.90           H  
ATOM   2618 2HA  GLY A 169       3.461  -7.381 -16.778  1.00  0.90           H  
ATOM   2619  N   PRO A 170       5.050  -6.701 -14.504  1.00  0.82           N  
ATOM   2620  CA  PRO A 170       6.204  -6.732 -13.617  1.00  0.82           C  
ATOM   2621  C   PRO A 170       7.238  -7.769 -13.991  1.00  0.82           C  
ATOM   2622  O   PRO A 170       6.879  -8.843 -14.472  1.00  0.82           O  
ATOM   2623  CB  PRO A 170       5.566  -7.077 -12.280  1.00  0.82           C  
ATOM   2624  CG  PRO A 170       4.328  -7.866 -12.634  1.00  0.82           C  
ATOM   2625  CD  PRO A 170       3.822  -7.248 -13.906  1.00  0.82           C  
ATOM   2626  HA  PRO A 170       6.652  -5.736 -13.564  1.00  0.82           H  
ATOM   2627 1HB  PRO A 170       6.289  -7.657 -11.677  1.00  0.82           H  
ATOM   2628 2HB  PRO A 170       5.354  -6.156 -11.719  1.00  0.82           H  
ATOM   2629 1HG  PRO A 170       4.593  -8.923 -12.755  1.00  0.82           H  
ATOM   2630 2HG  PRO A 170       3.602  -7.811 -11.808  1.00  0.82           H  
ATOM   2631 1HD  PRO A 170       3.381  -8.030 -14.539  1.00  0.82           H  
ATOM   2632 2HD  PRO A 170       3.112  -6.439 -13.673  1.00  0.82           H  
ATOM   2633  N   TYR A 171       8.503  -7.521 -13.679  1.00  0.76           N  
ATOM   2634  CA  TYR A 171       9.514  -8.564 -13.833  1.00  0.76           C  
ATOM   2635  C   TYR A 171       9.212  -9.719 -12.897  1.00  0.76           C  
ATOM   2636  O   TYR A 171       8.928  -9.497 -11.707  1.00  0.76           O  
ATOM   2637  CB  TYR A 171      10.931  -8.070 -13.533  1.00  0.76           C  
ATOM   2638  CG  TYR A 171      11.978  -9.151 -13.699  1.00  0.76           C  
ATOM   2639  CD1 TYR A 171      12.386  -9.491 -14.956  1.00  0.76           C  
ATOM   2640  CD2 TYR A 171      12.524  -9.809 -12.583  1.00  0.76           C  
ATOM   2641  CE1 TYR A 171      13.321 -10.475 -15.134  1.00  0.76           C  
ATOM   2642  CE2 TYR A 171      13.476 -10.802 -12.772  1.00  0.76           C  
ATOM   2643  CZ  TYR A 171      13.865 -11.131 -14.056  1.00  0.76           C  
ATOM   2644  OH  TYR A 171      14.804 -12.104 -14.287  1.00  0.76           O  
ATOM   2645  H   TYR A 171       8.756  -6.591 -13.336  1.00  0.76           H  
ATOM   2646  HA  TYR A 171       9.476  -8.938 -14.859  1.00  0.76           H  
ATOM   2647 1HB  TYR A 171      11.189  -7.243 -14.172  1.00  0.76           H  
ATOM   2648 2HB  TYR A 171      10.992  -7.712 -12.521  1.00  0.76           H  
ATOM   2649  HD1 TYR A 171      11.964  -8.973 -15.811  1.00  0.76           H  
ATOM   2650  HD2 TYR A 171      12.204  -9.544 -11.575  1.00  0.76           H  
ATOM   2651  HE1 TYR A 171      13.646 -10.736 -16.127  1.00  0.76           H  
ATOM   2652  HE2 TYR A 171      13.913 -11.323 -11.916  1.00  0.76           H  
ATOM   2653  HH  TYR A 171      15.177 -12.418 -13.445  1.00  0.76           H  
ATOM   2654  N   LYS A 172       9.297 -10.945 -13.411  1.00  0.71           N  
ATOM   2655  CA  LYS A 172       9.074 -12.117 -12.581  1.00  0.71           C  
ATOM   2656  C   LYS A 172      10.217 -13.122 -12.715  1.00  0.71           C  
ATOM   2657  O   LYS A 172      10.830 -13.244 -13.778  1.00  0.71           O  
ATOM   2658  CB  LYS A 172       7.774 -12.814 -12.956  1.00  0.71           C  
ATOM   2659  CG  LYS A 172       6.527 -11.998 -12.806  1.00  0.71           C  
ATOM   2660  CD  LYS A 172       5.309 -12.869 -13.056  1.00  0.71           C  
ATOM   2661  CE  LYS A 172       4.008 -12.103 -12.935  1.00  0.71           C  
ATOM   2662  NZ  LYS A 172       2.826 -13.006 -13.138  1.00  0.71           N  
ATOM   2663  H   LYS A 172       9.513 -11.060 -14.393  1.00  0.71           H  
ATOM   2664  HA  LYS A 172       9.024 -11.805 -11.543  1.00  0.71           H  
ATOM   2665 1HB  LYS A 172       7.830 -13.160 -13.986  1.00  0.71           H  
ATOM   2666 2HB  LYS A 172       7.651 -13.684 -12.308  1.00  0.71           H  
ATOM   2667 1HG  LYS A 172       6.503 -11.569 -11.825  1.00  0.71           H  
ATOM   2668 2HG  LYS A 172       6.531 -11.190 -13.536  1.00  0.71           H  
ATOM   2669 1HD  LYS A 172       5.376 -13.308 -14.052  1.00  0.71           H  
ATOM   2670 2HD  LYS A 172       5.301 -13.675 -12.331  1.00  0.71           H  
ATOM   2671 1HE  LYS A 172       3.946 -11.652 -11.948  1.00  0.71           H  
ATOM   2672 2HE  LYS A 172       3.988 -11.312 -13.688  1.00  0.71           H  
ATOM   2673 1HZ  LYS A 172       1.973 -12.478 -13.053  1.00  0.71           H  
ATOM   2674 2HZ  LYS A 172       2.872 -13.426 -14.054  1.00  0.71           H  
ATOM   2675 3HZ  LYS A 172       2.839 -13.741 -12.429  1.00  0.71           H  
ATOM   2676  N   ALA A 173      10.441 -13.893 -11.654  1.00  0.67           N  
ATOM   2677  CA  ALA A 173      11.441 -14.965 -11.655  1.00  0.67           C  
ATOM   2678  C   ALA A 173      11.049 -16.079 -10.698  1.00  0.67           C  
ATOM   2679  O   ALA A 173      10.264 -15.855  -9.785  1.00  0.67           O  
ATOM   2680  CB  ALA A 173      12.797 -14.421 -11.245  1.00  0.67           C  
ATOM   2681  H   ALA A 173       9.914 -13.685 -10.804  1.00  0.67           H  
ATOM   2682  HA  ALA A 173      11.496 -15.383 -12.662  1.00  0.67           H  
ATOM   2683 1HB  ALA A 173      13.517 -15.221 -11.266  1.00  0.67           H  
ATOM   2684 2HB  ALA A 173      13.107 -13.640 -11.936  1.00  0.67           H  
ATOM   2685 3HB  ALA A 173      12.742 -14.011 -10.237  1.00  0.67           H  
ATOM   2686  N   SER A 174      11.609 -17.279 -10.861  1.00  0.66           N  
ATOM   2687  CA  SER A 174      11.297 -18.314  -9.874  1.00  0.66           C  
ATOM   2688  C   SER A 174      12.438 -19.236  -9.514  1.00  0.66           C  
ATOM   2689  O   SER A 174      13.397 -19.416 -10.261  1.00  0.66           O  
ATOM   2690  CB  SER A 174      10.121 -19.170 -10.318  1.00  0.66           C  
ATOM   2691  OG  SER A 174      10.388 -19.852 -11.491  1.00  0.66           O  
ATOM   2692  H   SER A 174      12.233 -17.469 -11.632  1.00  0.66           H  
ATOM   2693  HA  SER A 174      11.013 -17.805  -8.956  1.00  0.66           H  
ATOM   2694 1HB  SER A 174       9.897 -19.891  -9.531  1.00  0.66           H  
ATOM   2695 2HB  SER A 174       9.248 -18.553 -10.427  1.00  0.66           H  
ATOM   2696  HG  SER A 174      11.229 -20.301 -11.329  1.00  0.66           H  
ATOM   2697  N   ILE A 175      12.271 -19.834  -8.347  1.00  0.65           N  
ATOM   2698  CA  ILE A 175      13.190 -20.772  -7.730  1.00  0.65           C  
ATOM   2699  C   ILE A 175      12.405 -21.989  -7.239  1.00  0.65           C  
ATOM   2700  O   ILE A 175      11.304 -21.816  -6.727  1.00  0.65           O  
ATOM   2701  CB  ILE A 175      13.810 -20.071  -6.515  1.00  0.65           C  
ATOM   2702  CG1 ILE A 175      14.852 -20.852  -5.865  1.00  0.65           C  
ATOM   2703  CG2 ILE A 175      12.745 -19.881  -5.533  1.00  0.65           C  
ATOM   2704  CD1 ILE A 175      15.635 -20.055  -4.904  1.00  0.65           C  
ATOM   2705  H   ILE A 175      11.424 -19.574  -7.834  1.00  0.65           H  
ATOM   2706  HA  ILE A 175      13.951 -21.041  -8.448  1.00  0.65           H  
ATOM   2707  HB  ILE A 175      14.229 -19.111  -6.815  1.00  0.65           H  
ATOM   2708 1HG1 ILE A 175      14.382 -21.675  -5.343  1.00  0.65           H  
ATOM   2709 2HG1 ILE A 175      15.515 -21.243  -6.590  1.00  0.65           H  
ATOM   2710 1HG2 ILE A 175      13.131 -19.368  -4.655  1.00  0.65           H  
ATOM   2711 2HG2 ILE A 175      11.964 -19.299  -5.994  1.00  0.65           H  
ATOM   2712 3HG2 ILE A 175      12.351 -20.856  -5.240  1.00  0.65           H  
ATOM   2713 1HD1 ILE A 175      16.392 -20.682  -4.452  1.00  0.65           H  
ATOM   2714 2HD1 ILE A 175      16.101 -19.244  -5.427  1.00  0.65           H  
ATOM   2715 3HD1 ILE A 175      14.975 -19.662  -4.135  1.00  0.65           H  
ATOM   2716  N   PRO A 176      12.887 -23.227  -7.361  1.00  0.65           N  
ATOM   2717  CA  PRO A 176      12.218 -24.392  -6.815  1.00  0.65           C  
ATOM   2718  C   PRO A 176      11.983 -24.186  -5.327  1.00  0.65           C  
ATOM   2719  O   PRO A 176      12.877 -23.697  -4.620  1.00  0.65           O  
ATOM   2720  CB  PRO A 176      13.211 -25.515  -7.109  1.00  0.65           C  
ATOM   2721  CG  PRO A 176      13.979 -25.026  -8.332  1.00  0.65           C  
ATOM   2722  CD  PRO A 176      14.103 -23.525  -8.144  1.00  0.65           C  
ATOM   2723  HA  PRO A 176      11.265 -24.556  -7.345  1.00  0.65           H  
ATOM   2724 1HB  PRO A 176      13.858 -25.680  -6.236  1.00  0.65           H  
ATOM   2725 2HB  PRO A 176      12.667 -26.453  -7.291  1.00  0.65           H  
ATOM   2726 1HG  PRO A 176      14.959 -25.525  -8.396  1.00  0.65           H  
ATOM   2727 2HG  PRO A 176      13.428 -25.290  -9.250  1.00  0.65           H  
ATOM   2728 1HD  PRO A 176      15.013 -23.274  -7.592  1.00  0.65           H  
ATOM   2729 2HD  PRO A 176      14.066 -23.064  -9.139  1.00  0.65           H  
ATOM   2730  N   LEU A 177      10.835 -24.648  -4.831  1.00  0.65           N  
ATOM   2731  CA  LEU A 177      10.484 -24.521  -3.418  1.00  0.65           C  
ATOM   2732  C   LEU A 177      11.569 -25.133  -2.559  1.00  0.65           C  
ATOM   2733  O   LEU A 177      11.852 -24.648  -1.467  1.00  0.65           O  
ATOM   2734  CB  LEU A 177       9.137 -25.196  -3.119  1.00  0.65           C  
ATOM   2735  CG  LEU A 177       8.561 -24.979  -1.719  1.00  0.65           C  
ATOM   2736  CD1 LEU A 177       8.286 -23.482  -1.527  1.00  0.65           C  
ATOM   2737  CD2 LEU A 177       7.302 -25.800  -1.573  1.00  0.65           C  
ATOM   2738  H   LEU A 177      10.151 -25.072  -5.456  1.00  0.65           H  
ATOM   2739  HA  LEU A 177      10.411 -23.470  -3.168  1.00  0.65           H  
ATOM   2740 1HB  LEU A 177       8.406 -24.813  -3.818  1.00  0.65           H  
ATOM   2741 2HB  LEU A 177       9.237 -26.275  -3.279  1.00  0.65           H  
ATOM   2742  HG  LEU A 177       9.288 -25.299  -0.966  1.00  0.65           H  
ATOM   2743 1HD1 LEU A 177       7.888 -23.295  -0.552  1.00  0.65           H  
ATOM   2744 2HD1 LEU A 177       9.215 -22.938  -1.640  1.00  0.65           H  
ATOM   2745 3HD1 LEU A 177       7.572 -23.154  -2.277  1.00  0.65           H  
ATOM   2746 1HD2 LEU A 177       6.883 -25.663  -0.582  1.00  0.65           H  
ATOM   2747 2HD2 LEU A 177       6.576 -25.494  -2.326  1.00  0.65           H  
ATOM   2748 3HD2 LEU A 177       7.550 -26.844  -1.714  1.00  0.65           H  
ATOM   2749  N   LYS A 178      12.197 -26.204  -3.038  1.00  0.65           N  
ATOM   2750  CA  LYS A 178      13.232 -26.834  -2.247  1.00  0.65           C  
ATOM   2751  C   LYS A 178      14.388 -25.865  -1.996  1.00  0.65           C  
ATOM   2752  O   LYS A 178      14.894 -25.811  -0.884  1.00  0.65           O  
ATOM   2753  CB  LYS A 178      13.730 -28.113  -2.932  1.00  0.65           C  
ATOM   2754  CG  LYS A 178      14.836 -28.893  -2.192  1.00  0.65           C  
ATOM   2755  CD  LYS A 178      14.374 -29.403  -0.815  1.00  0.65           C  
ATOM   2756  CE  LYS A 178      15.229 -30.597  -0.326  1.00  0.65           C  
ATOM   2757  NZ  LYS A 178      16.721 -30.337  -0.385  1.00  0.65           N  
ATOM   2758  H   LYS A 178      11.942 -26.569  -3.942  1.00  0.65           H  
ATOM   2759  HA  LYS A 178      12.805 -27.109  -1.279  1.00  0.65           H  
ATOM   2760 1HB  LYS A 178      12.891 -28.795  -3.068  1.00  0.65           H  
ATOM   2761 2HB  LYS A 178      14.110 -27.863  -3.922  1.00  0.65           H  
ATOM   2762 1HG  LYS A 178      15.151 -29.743  -2.796  1.00  0.65           H  
ATOM   2763 2HG  LYS A 178      15.696 -28.237  -2.046  1.00  0.65           H  
ATOM   2764 1HD  LYS A 178      14.436 -28.602  -0.083  1.00  0.65           H  
ATOM   2765 2HD  LYS A 178      13.328 -29.720  -0.871  1.00  0.65           H  
ATOM   2766 1HE  LYS A 178      14.953 -30.819   0.708  1.00  0.65           H  
ATOM   2767 2HE  LYS A 178      15.001 -31.464  -0.944  1.00  0.65           H  
ATOM   2768 1HZ  LYS A 178      17.216 -31.147  -0.055  1.00  0.65           H  
ATOM   2769 2HZ  LYS A 178      16.993 -30.147  -1.332  1.00  0.65           H  
ATOM   2770 3HZ  LYS A 178      17.005 -29.542   0.198  1.00  0.65           H  
ATOM   2771  N   GLN A 179      14.817 -25.084  -2.996  1.00  0.68           N  
ATOM   2772  CA  GLN A 179      15.943 -24.194  -2.727  1.00  0.68           C  
ATOM   2773  C   GLN A 179      15.477 -23.080  -1.790  1.00  0.68           C  
ATOM   2774  O   GLN A 179      16.189 -22.666  -0.885  1.00  0.68           O  
ATOM   2775  CB  GLN A 179      16.550 -23.618  -4.024  1.00  0.68           C  
ATOM   2776  CG  GLN A 179      17.292 -24.642  -4.923  1.00  0.68           C  
ATOM   2777  CD  GLN A 179      17.952 -24.018  -6.224  1.00  0.68           C  
ATOM   2778  OE1 GLN A 179      17.544 -22.968  -6.719  1.00  0.68           O  
ATOM   2779  NE2 GLN A 179      18.981 -24.710  -6.746  1.00  0.68           N  
ATOM   2780  H   GLN A 179      14.344 -25.058  -3.892  1.00  0.68           H  
ATOM   2781  HA  GLN A 179      16.719 -24.758  -2.213  1.00  0.68           H  
ATOM   2782 1HB  GLN A 179      15.761 -23.211  -4.614  1.00  0.68           H  
ATOM   2783 2HB  GLN A 179      17.238 -22.814  -3.774  1.00  0.68           H  
ATOM   2784 1HG  GLN A 179      18.072 -25.116  -4.332  1.00  0.68           H  
ATOM   2785 2HG  GLN A 179      16.565 -25.386  -5.244  1.00  0.68           H  
ATOM   2786 1HE2 GLN A 179      19.489 -24.393  -7.601  1.00  0.68           H  
ATOM   2787 2HE2 GLN A 179      19.282 -25.557  -6.314  1.00  0.68           H  
ATOM   2788  N   ALA A 180      14.254 -22.608  -2.004  1.00  0.71           N  
ATOM   2789  CA  ALA A 180      13.674 -21.548  -1.184  1.00  0.71           C  
ATOM   2790  C   ALA A 180      13.488 -21.930   0.283  1.00  0.71           C  
ATOM   2791  O   ALA A 180      13.638 -21.099   1.178  1.00  0.71           O  
ATOM   2792  CB  ALA A 180      12.337 -21.162  -1.727  1.00  0.71           C  
ATOM   2793  H   ALA A 180      13.707 -23.001  -2.775  1.00  0.71           H  
ATOM   2794  HA  ALA A 180      14.347 -20.692  -1.224  1.00  0.71           H  
ATOM   2795 1HB  ALA A 180      11.925 -20.367  -1.140  1.00  0.71           H  
ATOM   2796 2HB  ALA A 180      12.438 -20.847  -2.757  1.00  0.71           H  
ATOM   2797 3HB  ALA A 180      11.677 -22.021  -1.674  1.00  0.71           H  
ATOM   2798  N   THR A 181      13.122 -23.188   0.530  1.00  0.77           N  
ATOM   2799  CA  THR A 181      12.823 -23.637   1.881  1.00  0.77           C  
ATOM   2800  C   THR A 181      13.914 -24.476   2.548  1.00  0.77           C  
ATOM   2801  O   THR A 181      13.786 -24.804   3.726  1.00  0.77           O  
ATOM   2802  CB  THR A 181      11.504 -24.429   1.897  1.00  0.77           C  
ATOM   2803  OG1 THR A 181      11.627 -25.572   1.067  1.00  0.77           O  
ATOM   2804  CG2 THR A 181      10.371 -23.571   1.411  1.00  0.77           C  
ATOM   2805  H   THR A 181      12.985 -23.834  -0.246  1.00  0.77           H  
ATOM   2806  HA  THR A 181      12.673 -22.753   2.492  1.00  0.77           H  
ATOM   2807  HB  THR A 181      11.285 -24.752   2.900  1.00  0.77           H  
ATOM   2808  HG1 THR A 181      11.729 -25.290   0.131  1.00  0.77           H  
ATOM   2809 1HG2 THR A 181       9.459 -24.150   1.428  1.00  0.77           H  
ATOM   2810 2HG2 THR A 181      10.269 -22.706   2.061  1.00  0.77           H  
ATOM   2811 3HG2 THR A 181      10.577 -23.245   0.397  1.00  0.77           H  
ATOM   2812  N   ASP A 182      14.948 -24.878   1.814  1.00  0.84           N  
ATOM   2813  CA  ASP A 182      16.035 -25.669   2.386  1.00  0.84           C  
ATOM   2814  C   ASP A 182      17.036 -24.770   3.122  1.00  0.84           C  
ATOM   2815  O   ASP A 182      17.685 -23.950   2.489  1.00  0.84           O  
ATOM   2816  CB  ASP A 182      16.745 -26.491   1.302  1.00  0.84           C  
ATOM   2817  CG  ASP A 182      17.861 -27.421   1.805  1.00  0.84           C  
ATOM   2818  OD1 ASP A 182      18.589 -27.057   2.709  1.00  0.84           O  
ATOM   2819  OD2 ASP A 182      17.954 -28.530   1.285  1.00  0.84           O  
ATOM   2820  H   ASP A 182      14.982 -24.654   0.820  1.00  0.84           H  
ATOM   2821  HA  ASP A 182      15.590 -26.376   3.053  1.00  0.84           H  
ATOM   2822 1HB  ASP A 182      16.009 -27.113   0.817  1.00  0.84           H  
ATOM   2823 2HB  ASP A 182      17.146 -25.816   0.542  1.00  0.84           H  
ATOM   2824  N   PRO A 183      17.226 -24.900   4.452  1.00  0.89           N  
ATOM   2825  CA  PRO A 183      18.102 -24.071   5.274  1.00  0.89           C  
ATOM   2826  C   PRO A 183      19.540 -23.922   4.743  1.00  0.89           C  
ATOM   2827  O   PRO A 183      20.200 -22.914   5.041  1.00  0.89           O  
ATOM   2828  CB  PRO A 183      18.126 -24.850   6.599  1.00  0.89           C  
ATOM   2829  CG  PRO A 183      16.803 -25.550   6.645  1.00  0.89           C  
ATOM   2830  CD  PRO A 183      16.537 -25.961   5.225  1.00  0.89           C  
ATOM   2831  HA  PRO A 183      17.634 -23.088   5.400  1.00  0.89           H  
ATOM   2832 1HB  PRO A 183      18.981 -25.548   6.605  1.00  0.89           H  
ATOM   2833 2HB  PRO A 183      18.274 -24.154   7.439  1.00  0.89           H  
ATOM   2834 1HG  PRO A 183      16.837 -26.406   7.336  1.00  0.89           H  
ATOM   2835 2HG  PRO A 183      16.045 -24.868   7.018  1.00  0.89           H  
ATOM   2836 1HD  PRO A 183      16.986 -26.932   5.006  1.00  0.89           H  
ATOM   2837 2HD  PRO A 183      15.454 -25.944   5.097  1.00  0.89           H  
ATOM   2838  N   ASP A 184      20.038 -24.911   3.980  1.00  0.92           N  
ATOM   2839  CA  ASP A 184      21.412 -24.864   3.467  1.00  0.92           C  
ATOM   2840  C   ASP A 184      21.542 -24.092   2.151  1.00  0.92           C  
ATOM   2841  O   ASP A 184      22.646 -23.922   1.626  1.00  0.92           O  
ATOM   2842  CB  ASP A 184      21.977 -26.275   3.317  1.00  0.92           C  
ATOM   2843  CG  ASP A 184      22.237 -26.967   4.680  1.00  0.92           C  
ATOM   2844  OD1 ASP A 184      22.431 -26.276   5.661  1.00  0.92           O  
ATOM   2845  OD2 ASP A 184      22.252 -28.171   4.718  1.00  0.92           O  
ATOM   2846  H   ASP A 184      19.453 -25.712   3.704  1.00  0.92           H  
ATOM   2847  HA  ASP A 184      22.025 -24.348   4.206  1.00  0.92           H  
ATOM   2848 1HB  ASP A 184      21.259 -26.882   2.749  1.00  0.92           H  
ATOM   2849 2HB  ASP A 184      22.904 -26.241   2.750  1.00  0.92           H  
ATOM   2850  N   ALA A 185      20.412 -23.662   1.602  1.00  0.91           N  
ATOM   2851  CA  ALA A 185      20.366 -22.842   0.400  1.00  0.91           C  
ATOM   2852  C   ALA A 185      20.034 -21.434   0.852  1.00  0.91           C  
ATOM   2853  O   ALA A 185      18.889 -21.129   1.181  1.00  0.91           O  
ATOM   2854  CB  ALA A 185      19.338 -23.349  -0.583  1.00  0.91           C  
ATOM   2855  H   ALA A 185      19.525 -23.861   2.064  1.00  0.91           H  
ATOM   2856  HA  ALA A 185      21.350 -22.834  -0.068  1.00  0.91           H  
ATOM   2857 1HB  ALA A 185      19.306 -22.703  -1.459  1.00  0.91           H  
ATOM   2858 2HB  ALA A 185      19.586 -24.364  -0.886  1.00  0.91           H  
ATOM   2859 3HB  ALA A 185      18.370 -23.347  -0.093  1.00  0.91           H  
ATOM   2860  N   ASP A 186      21.011 -20.551   0.875  1.00  0.86           N  
ATOM   2861  CA  ASP A 186      20.768 -19.268   1.517  1.00  0.86           C  
ATOM   2862  C   ASP A 186      20.008 -18.227   0.717  1.00  0.86           C  
ATOM   2863  O   ASP A 186      20.539 -17.179   0.360  1.00  0.86           O  
ATOM   2864  CB  ASP A 186      22.075 -18.673   1.968  1.00  0.86           C  
ATOM   2865  CG  ASP A 186      22.685 -19.401   3.172  1.00  0.86           C  
ATOM   2866  OD1 ASP A 186      21.943 -19.785   4.057  1.00  0.86           O  
ATOM   2867  OD2 ASP A 186      23.876 -19.517   3.220  1.00  0.86           O  
ATOM   2868  H   ASP A 186      21.933 -20.796   0.539  1.00  0.86           H  
ATOM   2869  HA  ASP A 186      20.176 -19.466   2.409  1.00  0.86           H  
ATOM   2870 1HB  ASP A 186      22.793 -18.723   1.151  1.00  0.86           H  
ATOM   2871 2HB  ASP A 186      21.912 -17.632   2.199  1.00  0.86           H  
ATOM   2872  N   VAL A 187      18.743 -18.505   0.481  1.00  0.79           N  
ATOM   2873  CA  VAL A 187      17.913 -17.579  -0.261  1.00  0.79           C  
ATOM   2874  C   VAL A 187      17.426 -16.531   0.730  1.00  0.79           C  
ATOM   2875  O   VAL A 187      16.758 -16.886   1.702  1.00  0.79           O  
ATOM   2876  CB  VAL A 187      16.725 -18.324  -0.893  1.00  0.79           C  
ATOM   2877  CG1 VAL A 187      15.858 -17.328  -1.640  1.00  0.79           C  
ATOM   2878  CG2 VAL A 187      17.247 -19.423  -1.752  1.00  0.79           C  
ATOM   2879  H   VAL A 187      18.388 -19.403   0.809  1.00  0.79           H  
ATOM   2880  HA  VAL A 187      18.506 -17.104  -1.038  1.00  0.79           H  
ATOM   2881  HB  VAL A 187      16.107 -18.767  -0.111  1.00  0.79           H  
ATOM   2882 1HG1 VAL A 187      15.023 -17.839  -2.097  1.00  0.79           H  
ATOM   2883 2HG1 VAL A 187      15.499 -16.568  -0.951  1.00  0.79           H  
ATOM   2884 3HG1 VAL A 187      16.445 -16.857  -2.388  1.00  0.79           H  
ATOM   2885 1HG2 VAL A 187      16.424 -19.963  -2.186  1.00  0.79           H  
ATOM   2886 2HG2 VAL A 187      17.854 -18.995  -2.509  1.00  0.79           H  
ATOM   2887 3HG2 VAL A 187      17.842 -20.109  -1.143  1.00  0.79           H  
ATOM   2888  N   LEU A 188      17.792 -15.266   0.522  1.00  0.73           N  
ATOM   2889  CA  LEU A 188      17.449 -14.217   1.491  1.00  0.73           C  
ATOM   2890  C   LEU A 188      16.536 -13.128   0.934  1.00  0.73           C  
ATOM   2891  O   LEU A 188      16.557 -12.839  -0.265  1.00  0.73           O  
ATOM   2892  CB  LEU A 188      18.698 -13.483   2.022  1.00  0.73           C  
ATOM   2893  CG  LEU A 188      19.880 -14.286   2.670  1.00  0.73           C  
ATOM   2894  CD1 LEU A 188      20.982 -13.264   3.078  1.00  0.73           C  
ATOM   2895  CD2 LEU A 188      19.406 -15.095   3.855  1.00  0.73           C  
ATOM   2896  H   LEU A 188      18.319 -15.048  -0.326  1.00  0.73           H  
ATOM   2897  HA  LEU A 188      16.935 -14.676   2.328  1.00  0.73           H  
ATOM   2898 1HB  LEU A 188      19.118 -12.904   1.200  1.00  0.73           H  
ATOM   2899 2HB  LEU A 188      18.356 -12.771   2.784  1.00  0.73           H  
ATOM   2900  HG  LEU A 188      20.313 -14.965   1.927  1.00  0.73           H  
ATOM   2901 1HD1 LEU A 188      21.824 -13.783   3.510  1.00  0.73           H  
ATOM   2902 2HD1 LEU A 188      21.314 -12.709   2.202  1.00  0.73           H  
ATOM   2903 3HD1 LEU A 188      20.577 -12.566   3.819  1.00  0.73           H  
ATOM   2904 1HD2 LEU A 188      20.247 -15.638   4.287  1.00  0.73           H  
ATOM   2905 2HD2 LEU A 188      18.970 -14.428   4.606  1.00  0.73           H  
ATOM   2906 3HD2 LEU A 188      18.673 -15.797   3.510  1.00  0.73           H  
ATOM   2907  N   LEU A 189      15.775 -12.477   1.823  1.00  0.68           N  
ATOM   2908  CA  LEU A 189      15.049 -11.258   1.453  1.00  0.68           C  
ATOM   2909  C   LEU A 189      15.800 -10.089   2.130  1.00  0.68           C  
ATOM   2910  O   LEU A 189      15.628  -9.828   3.324  1.00  0.68           O  
ATOM   2911  CB  LEU A 189      13.571 -11.299   1.858  1.00  0.68           C  
ATOM   2912  CG  LEU A 189      12.706 -12.440   1.343  1.00  0.68           C  
ATOM   2913  CD1 LEU A 189      11.283 -12.210   1.837  1.00  0.68           C  
ATOM   2914  CD2 LEU A 189      12.755 -12.482  -0.166  1.00  0.68           C  
ATOM   2915  H   LEU A 189      15.759 -12.798   2.790  1.00  0.68           H  
ATOM   2916  HA  LEU A 189      15.098 -11.120   0.375  1.00  0.68           H  
ATOM   2917 1HB  LEU A 189      13.486 -11.252   2.944  1.00  0.68           H  
ATOM   2918 2HB  LEU A 189      13.134 -10.454   1.441  1.00  0.68           H  
ATOM   2919  HG  LEU A 189      13.063 -13.389   1.757  1.00  0.68           H  
ATOM   2920 1HD1 LEU A 189      10.646 -13.022   1.504  1.00  0.68           H  
ATOM   2921 2HD1 LEU A 189      11.278 -12.155   2.903  1.00  0.68           H  
ATOM   2922 3HD1 LEU A 189      10.909 -11.271   1.436  1.00  0.68           H  
ATOM   2923 1HD2 LEU A 189      12.130 -13.281  -0.546  1.00  0.68           H  
ATOM   2924 2HD2 LEU A 189      12.396 -11.527  -0.555  1.00  0.68           H  
ATOM   2925 3HD2 LEU A 189      13.783 -12.644  -0.491  1.00  0.68           H  
ATOM   2926  N   ALA A 190      16.691  -9.458   1.360  1.00  0.66           N  
ATOM   2927  CA  ALA A 190      17.686  -8.506   1.845  1.00  0.66           C  
ATOM   2928  C   ALA A 190      17.243  -7.052   2.031  1.00  0.66           C  
ATOM   2929  O   ALA A 190      16.424  -6.494   1.277  1.00  0.66           O  
ATOM   2930  CB  ALA A 190      18.883  -8.534   0.906  1.00  0.66           C  
ATOM   2931  H   ALA A 190      16.698  -9.684   0.375  1.00  0.66           H  
ATOM   2932  HA  ALA A 190      18.010  -8.864   2.810  1.00  0.66           H  
ATOM   2933 1HB  ALA A 190      19.665  -7.891   1.309  1.00  0.66           H  
ATOM   2934 2HB  ALA A 190      19.258  -9.554   0.827  1.00  0.66           H  
ATOM   2935 3HB  ALA A 190      18.589  -8.182  -0.078  1.00  0.66           H  
ATOM   2936  N   TYR A 191      17.897  -6.433   3.014  1.00  0.66           N  
ATOM   2937  CA  TYR A 191      17.804  -5.010   3.318  1.00  0.66           C  
ATOM   2938  C   TYR A 191      19.166  -4.321   3.274  1.00  0.66           C  
ATOM   2939  O   TYR A 191      19.245  -3.099   3.079  1.00  0.66           O  
ATOM   2940  CB  TYR A 191      17.182  -4.791   4.685  1.00  0.66           C  
ATOM   2941  CG  TYR A 191      15.830  -5.292   4.796  1.00  0.66           C  
ATOM   2942  CD1 TYR A 191      15.493  -6.272   5.717  1.00  0.66           C  
ATOM   2943  CD2 TYR A 191      14.900  -4.774   3.961  1.00  0.66           C  
ATOM   2944  CE1 TYR A 191      14.195  -6.687   5.782  1.00  0.66           C  
ATOM   2945  CE2 TYR A 191      13.640  -5.206   4.034  1.00  0.66           C  
ATOM   2946  CZ  TYR A 191      13.287  -6.122   4.921  1.00  0.66           C  
ATOM   2947  OH  TYR A 191      12.014  -6.469   4.944  1.00  0.66           O  
ATOM   2948  H   TYR A 191      18.523  -7.007   3.576  1.00  0.66           H  
ATOM   2949  HA  TYR A 191      17.177  -4.536   2.565  1.00  0.66           H  
ATOM   2950 1HB  TYR A 191      17.796  -5.286   5.443  1.00  0.66           H  
ATOM   2951 2HB  TYR A 191      17.175  -3.727   4.915  1.00  0.66           H  
ATOM   2952  HD1 TYR A 191      16.244  -6.691   6.386  1.00  0.66           H  
ATOM   2953  HD2 TYR A 191      15.182  -4.011   3.238  1.00  0.66           H  
ATOM   2954  HE1 TYR A 191      13.892  -7.441   6.502  1.00  0.66           H  
ATOM   2955  HE2 TYR A 191      12.877  -4.817   3.386  1.00  0.66           H  
ATOM   2956  HH  TYR A 191      11.537  -5.972   4.279  1.00  0.66           H  
ATOM   2957  N   GLU A 192      20.227  -5.109   3.488  1.00  0.67           N  
ATOM   2958  CA  GLU A 192      21.582  -4.572   3.599  1.00  0.67           C  
ATOM   2959  C   GLU A 192      22.582  -5.269   2.666  1.00  0.67           C  
ATOM   2960  O   GLU A 192      22.451  -6.460   2.363  1.00  0.67           O  
ATOM   2961  CB  GLU A 192      22.046  -4.689   5.052  1.00  0.67           C  
ATOM   2962  CG  GLU A 192      21.228  -3.850   6.039  1.00  0.67           C  
ATOM   2963  CD  GLU A 192      21.664  -3.999   7.476  1.00  0.67           C  
ATOM   2964  OE1 GLU A 192      22.576  -4.759   7.740  1.00  0.67           O  
ATOM   2965  OE2 GLU A 192      21.064  -3.372   8.323  1.00  0.67           O  
ATOM   2966  H   GLU A 192      20.090  -6.109   3.625  1.00  0.67           H  
ATOM   2967  HA  GLU A 192      21.560  -3.515   3.337  1.00  0.67           H  
ATOM   2968 1HB  GLU A 192      21.992  -5.732   5.366  1.00  0.67           H  
ATOM   2969 2HB  GLU A 192      23.089  -4.372   5.125  1.00  0.67           H  
ATOM   2970 1HG  GLU A 192      21.313  -2.802   5.752  1.00  0.67           H  
ATOM   2971 2HG  GLU A 192      20.186  -4.137   5.961  1.00  0.67           H  
ATOM   2972  N   MET A 193      23.613  -4.529   2.240  1.00  0.68           N  
ATOM   2973  CA  MET A 193      24.708  -5.114   1.465  1.00  0.68           C  
ATOM   2974  C   MET A 193      26.048  -4.538   1.937  1.00  0.68           C  
ATOM   2975  O   MET A 193      26.230  -3.330   2.014  1.00  0.68           O  
ATOM   2976  CB  MET A 193      24.495  -4.940  -0.041  1.00  0.68           C  
ATOM   2977  CG  MET A 193      25.613  -5.554  -0.875  1.00  0.68           C  
ATOM   2978  SD  MET A 193      25.246  -5.658  -2.637  1.00  0.68           S  
ATOM   2979  CE  MET A 193      25.173  -4.017  -3.211  1.00  0.68           C  
ATOM   2980  H   MET A 193      23.651  -3.549   2.506  1.00  0.68           H  
ATOM   2981  HA  MET A 193      24.720  -6.175   1.661  1.00  0.68           H  
ATOM   2982 1HB  MET A 193      23.564  -5.416  -0.331  1.00  0.68           H  
ATOM   2983 2HB  MET A 193      24.422  -3.880  -0.287  1.00  0.68           H  
ATOM   2984 1HG  MET A 193      26.537  -4.999  -0.741  1.00  0.68           H  
ATOM   2985 2HG  MET A 193      25.776  -6.571  -0.505  1.00  0.68           H  
ATOM   2986 1HE  MET A 193      24.933  -4.013  -4.266  1.00  0.68           H  
ATOM   2987 2HE  MET A 193      24.405  -3.469  -2.665  1.00  0.68           H  
ATOM   2988 3HE  MET A 193      26.125  -3.556  -3.068  1.00  0.68           H  
ATOM   2989  N   ASN A 194      26.969  -5.425   2.303  1.00  0.70           N  
ATOM   2990  CA  ASN A 194      28.285  -5.109   2.860  1.00  0.70           C  
ATOM   2991  C   ASN A 194      28.160  -4.235   4.109  1.00  0.70           C  
ATOM   2992  O   ASN A 194      29.023  -3.408   4.390  1.00  0.70           O  
ATOM   2993  CB  ASN A 194      29.187  -4.419   1.860  1.00  0.70           C  
ATOM   2994  CG  ASN A 194      29.517  -5.228   0.654  1.00  0.70           C  
ATOM   2995  OD1 ASN A 194      29.511  -6.468   0.652  1.00  0.70           O  
ATOM   2996  ND2 ASN A 194      29.863  -4.505  -0.367  1.00  0.70           N  
ATOM   2997  H   ASN A 194      26.735  -6.401   2.194  1.00  0.70           H  
ATOM   2998  HA  ASN A 194      28.763  -6.039   3.167  1.00  0.70           H  
ATOM   2999 1HB  ASN A 194      28.726  -3.488   1.542  1.00  0.70           H  
ATOM   3000 2HB  ASN A 194      30.118  -4.152   2.356  1.00  0.70           H  
ATOM   3001 1HD2 ASN A 194      30.166  -4.912  -1.247  1.00  0.70           H  
ATOM   3002 2HD2 ASN A 194      29.870  -3.519  -0.257  1.00  0.70           H  
ATOM   3003  N   GLY A 195      27.085  -4.438   4.866  1.00  0.72           N  
ATOM   3004  CA  GLY A 195      26.820  -3.693   6.091  1.00  0.72           C  
ATOM   3005  C   GLY A 195      26.166  -2.326   5.843  1.00  0.72           C  
ATOM   3006  O   GLY A 195      25.875  -1.601   6.797  1.00  0.72           O  
ATOM   3007  H   GLY A 195      26.419  -5.137   4.573  1.00  0.72           H  
ATOM   3008 1HA  GLY A 195      26.168  -4.288   6.731  1.00  0.72           H  
ATOM   3009 2HA  GLY A 195      27.753  -3.554   6.634  1.00  0.72           H  
ATOM   3010  N   GLU A 196      25.944  -1.966   4.578  1.00  0.74           N  
ATOM   3011  CA  GLU A 196      25.349  -0.684   4.233  1.00  0.74           C  
ATOM   3012  C   GLU A 196      23.900  -0.873   3.811  1.00  0.74           C  
ATOM   3013  O   GLU A 196      23.529  -1.906   3.256  1.00  0.74           O  
ATOM   3014  CB  GLU A 196      26.137  -0.019   3.098  1.00  0.74           C  
ATOM   3015  CG  GLU A 196      27.588   0.344   3.443  1.00  0.74           C  
ATOM   3016  CD  GLU A 196      28.345   1.025   2.298  1.00  0.74           C  
ATOM   3017  OE1 GLU A 196      27.787   1.187   1.237  1.00  0.74           O  
ATOM   3018  OE2 GLU A 196      29.483   1.384   2.501  1.00  0.74           O  
ATOM   3019  H   GLU A 196      26.206  -2.580   3.813  1.00  0.74           H  
ATOM   3020  HA  GLU A 196      25.372  -0.035   5.108  1.00  0.74           H  
ATOM   3021 1HB  GLU A 196      26.157  -0.689   2.244  1.00  0.74           H  
ATOM   3022 2HB  GLU A 196      25.624   0.889   2.784  1.00  0.74           H  
ATOM   3023 1HG  GLU A 196      27.590   1.002   4.311  1.00  0.74           H  
ATOM   3024 2HG  GLU A 196      28.112  -0.575   3.719  1.00  0.74           H  
ATOM   3025  N   THR A 197      23.064   0.118   4.045  1.00  0.74           N  
ATOM   3026  CA  THR A 197      21.695   0.009   3.565  1.00  0.74           C  
ATOM   3027  C   THR A 197      21.712  -0.129   2.042  1.00  0.74           C  
ATOM   3028  O   THR A 197      22.419   0.622   1.366  1.00  0.74           O  
ATOM   3029  CB  THR A 197      20.873   1.229   4.001  1.00  0.74           C  
ATOM   3030  OG1 THR A 197      20.894   1.322   5.433  1.00  0.74           O  
ATOM   3031  CG2 THR A 197      19.472   1.098   3.548  1.00  0.74           C  
ATOM   3032  H   THR A 197      23.378   0.948   4.527  1.00  0.74           H  
ATOM   3033  HA  THR A 197      21.238  -0.890   3.983  1.00  0.74           H  
ATOM   3034  HB  THR A 197      21.308   2.132   3.576  1.00  0.74           H  
ATOM   3035  HG1 THR A 197      20.491   0.531   5.806  1.00  0.74           H  
ATOM   3036 1HG2 THR A 197      18.896   1.963   3.869  1.00  0.74           H  
ATOM   3037 2HG2 THR A 197      19.437   1.031   2.465  1.00  0.74           H  
ATOM   3038 3HG2 THR A 197      19.054   0.198   3.984  1.00  0.74           H  
ATOM   3039  N   ILE A 198      20.957  -1.079   1.496  1.00  0.74           N  
ATOM   3040  CA  ILE A 198      20.926  -1.256   0.044  1.00  0.74           C  
ATOM   3041  C   ILE A 198      20.317   0.006  -0.576  1.00  0.74           C  
ATOM   3042  O   ILE A 198      19.379   0.567  -0.026  1.00  0.74           O  
ATOM   3043  CB  ILE A 198      20.112  -2.508  -0.376  1.00  0.74           C  
ATOM   3044  CG1 ILE A 198      20.720  -3.728   0.110  1.00  0.74           C  
ATOM   3045  CG2 ILE A 198      20.111  -2.629  -1.823  1.00  0.74           C  
ATOM   3046  CD1 ILE A 198      19.812  -4.933  -0.045  1.00  0.74           C  
ATOM   3047  H   ILE A 198      20.402  -1.697   2.094  1.00  0.74           H  
ATOM   3048  HA  ILE A 198      21.946  -1.368  -0.320  1.00  0.74           H  
ATOM   3049  HB  ILE A 198      19.115  -2.453  -0.016  1.00  0.74           H  
ATOM   3050 1HG1 ILE A 198      21.638  -3.911  -0.438  1.00  0.74           H  
ATOM   3051 2HG1 ILE A 198      20.961  -3.584   1.122  1.00  0.74           H  
ATOM   3052 1HG2 ILE A 198      19.569  -3.518  -2.119  1.00  0.74           H  
ATOM   3053 2HG2 ILE A 198      19.648  -1.769  -2.275  1.00  0.74           H  
ATOM   3054 3HG2 ILE A 198      21.139  -2.717  -2.135  1.00  0.74           H  
ATOM   3055 1HD1 ILE A 198      20.318  -5.811   0.343  1.00  0.74           H  
ATOM   3056 2HD1 ILE A 198      18.891  -4.774   0.504  1.00  0.74           H  
ATOM   3057 3HD1 ILE A 198      19.568  -5.077  -1.092  1.00  0.74           H  
ATOM   3058  N   ASN A 199      20.904   0.524  -1.654  1.00  0.74           N  
ATOM   3059  CA  ASN A 199      20.370   1.738  -2.277  1.00  0.74           C  
ATOM   3060  C   ASN A 199      19.300   1.380  -3.313  1.00  0.74           C  
ATOM   3061  O   ASN A 199      19.143   0.215  -3.679  1.00  0.74           O  
ATOM   3062  CB  ASN A 199      21.499   2.557  -2.897  1.00  0.74           C  
ATOM   3063  CG  ASN A 199      21.162   4.051  -3.111  1.00  0.74           C  
ATOM   3064  OD1 ASN A 199      20.011   4.489  -2.956  1.00  0.74           O  
ATOM   3065  ND2 ASN A 199      22.162   4.821  -3.460  1.00  0.74           N  
ATOM   3066  H   ASN A 199      21.706   0.064  -2.058  1.00  0.74           H  
ATOM   3067  HA  ASN A 199      19.888   2.342  -1.507  1.00  0.74           H  
ATOM   3068 1HB  ASN A 199      22.386   2.483  -2.267  1.00  0.74           H  
ATOM   3069 2HB  ASN A 199      21.754   2.128  -3.869  1.00  0.74           H  
ATOM   3070 1HD2 ASN A 199      22.012   5.797  -3.613  1.00  0.74           H  
ATOM   3071 2HD2 ASN A 199      23.076   4.431  -3.579  1.00  0.74           H  
ATOM   3072  N   ARG A 200      18.591   2.383  -3.829  1.00  0.73           N  
ATOM   3073  CA  ARG A 200      17.529   2.121  -4.805  1.00  0.73           C  
ATOM   3074  C   ARG A 200      18.014   1.349  -6.028  1.00  0.73           C  
ATOM   3075  O   ARG A 200      17.343   0.427  -6.492  1.00  0.73           O  
ATOM   3076  CB  ARG A 200      16.919   3.416  -5.338  1.00  0.73           C  
ATOM   3077  CG  ARG A 200      16.001   4.217  -4.451  1.00  0.73           C  
ATOM   3078  CD  ARG A 200      15.634   5.535  -5.130  1.00  0.73           C  
ATOM   3079  NE  ARG A 200      14.852   5.367  -6.400  1.00  0.73           N  
ATOM   3080  CZ  ARG A 200      14.831   6.296  -7.407  1.00  0.73           C  
ATOM   3081  NH1 ARG A 200      15.534   7.403  -7.275  1.00  0.73           N  
ATOM   3082  NH2 ARG A 200      14.134   6.132  -8.536  1.00  0.73           N  
ATOM   3083  H   ARG A 200      18.786   3.322  -3.505  1.00  0.73           H  
ATOM   3084  HA  ARG A 200      16.752   1.539  -4.307  1.00  0.73           H  
ATOM   3085 1HB  ARG A 200      17.722   4.081  -5.651  1.00  0.73           H  
ATOM   3086 2HB  ARG A 200      16.344   3.191  -6.208  1.00  0.73           H  
ATOM   3087 1HG  ARG A 200      15.081   3.657  -4.277  1.00  0.73           H  
ATOM   3088 2HG  ARG A 200      16.492   4.428  -3.501  1.00  0.73           H  
ATOM   3089 1HD  ARG A 200      15.030   6.129  -4.443  1.00  0.73           H  
ATOM   3090 2HD  ARG A 200      16.548   6.078  -5.367  1.00  0.73           H  
ATOM   3091  HE  ARG A 200      14.272   4.524  -6.511  1.00  0.73           H  
ATOM   3092 1HH1 ARG A 200      16.074   7.562  -6.440  1.00  0.73           H  
ATOM   3093 2HH1 ARG A 200      15.527   8.095  -8.020  1.00  0.73           H  
ATOM   3094 1HH2 ARG A 200      13.578   5.286  -8.746  1.00  0.73           H  
ATOM   3095 2HH2 ARG A 200      14.174   6.868  -9.258  1.00  0.73           H  
ATOM   3096  N   ASP A 201      19.219   1.642  -6.500  1.00  0.72           N  
ATOM   3097  CA  ASP A 201      19.709   0.983  -7.702  1.00  0.72           C  
ATOM   3098  C   ASP A 201      20.233  -0.436  -7.497  1.00  0.72           C  
ATOM   3099  O   ASP A 201      20.656  -1.083  -8.462  1.00  0.72           O  
ATOM   3100  CB  ASP A 201      20.745   1.863  -8.415  1.00  0.72           C  
ATOM   3101  CG  ASP A 201      22.003   2.244  -7.603  1.00  0.72           C  
ATOM   3102  OD1 ASP A 201      22.125   1.883  -6.474  1.00  0.72           O  
ATOM   3103  OD2 ASP A 201      22.885   2.857  -8.191  1.00  0.72           O  
ATOM   3104  H   ASP A 201      19.767   2.362  -6.055  1.00  0.72           H  
ATOM   3105  HA  ASP A 201      18.863   0.907  -8.385  1.00  0.72           H  
ATOM   3106 1HB  ASP A 201      21.069   1.353  -9.319  1.00  0.72           H  
ATOM   3107 2HB  ASP A 201      20.265   2.776  -8.727  1.00  0.72           H  
ATOM   3108  N   HIS A 202      20.132  -0.943  -6.272  1.00  0.72           N  
ATOM   3109  CA  HIS A 202      20.505  -2.302  -5.949  1.00  0.72           C  
ATOM   3110  C   HIS A 202      19.282  -3.071  -5.448  1.00  0.72           C  
ATOM   3111  O   HIS A 202      19.384  -4.265  -5.154  1.00  0.72           O  
ATOM   3112  CB  HIS A 202      21.593  -2.314  -4.881  1.00  0.72           C  
ATOM   3113  CG  HIS A 202      22.866  -1.726  -5.259  1.00  0.72           C  
ATOM   3114  ND1 HIS A 202      23.696  -2.291  -6.182  1.00  0.72           N  
ATOM   3115  CD2 HIS A 202      23.474  -0.607  -4.834  1.00  0.72           C  
ATOM   3116  CE1 HIS A 202      24.774  -1.543  -6.305  1.00  0.72           C  
ATOM   3117  NE2 HIS A 202      24.656  -0.513  -5.503  1.00  0.72           N  
ATOM   3118  H   HIS A 202      19.783  -0.364  -5.511  1.00  0.72           H  
ATOM   3119  HA  HIS A 202      20.886  -2.804  -6.833  1.00  0.72           H  
ATOM   3120 1HB  HIS A 202      21.239  -1.695  -4.081  1.00  0.72           H  
ATOM   3121 2HB  HIS A 202      21.751  -3.323  -4.501  1.00  0.72           H  
ATOM   3122  HD2 HIS A 202      23.096   0.098  -4.101  1.00  0.72           H  
ATOM   3123  HE1 HIS A 202      25.610  -1.727  -6.971  1.00  0.72           H  
ATOM   3124  HE2 HIS A 202      25.322   0.246  -5.397  1.00  0.72           H  
ATOM   3125  N   GLY A 203      18.134  -2.380  -5.365  1.00  0.73           N  
ATOM   3126  CA  GLY A 203      16.870  -2.935  -4.886  1.00  0.73           C  
ATOM   3127  C   GLY A 203      16.640  -2.647  -3.426  1.00  0.73           C  
ATOM   3128  O   GLY A 203      17.205  -3.329  -2.575  1.00  0.73           O  
ATOM   3129  H   GLY A 203      18.110  -1.406  -5.663  1.00  0.73           H  
ATOM   3130 1HA  GLY A 203      16.047  -2.537  -5.467  1.00  0.73           H  
ATOM   3131 2HA  GLY A 203      16.883  -4.009  -5.022  1.00  0.73           H  
ATOM   3132  N   TYR A 204      15.787  -1.683  -3.107  1.00  0.73           N  
ATOM   3133  CA  TYR A 204      15.606  -1.402  -1.698  1.00  0.73           C  
ATOM   3134  C   TYR A 204      14.278  -0.822  -1.272  1.00  0.73           C  
ATOM   3135  O   TYR A 204      13.871   0.217  -1.773  1.00  0.73           O  
ATOM   3136  CB  TYR A 204      16.673  -0.431  -1.232  1.00  0.73           C  
ATOM   3137  CG  TYR A 204      16.501  -0.046   0.231  1.00  0.73           C  
ATOM   3138  CD1 TYR A 204      16.946  -0.886   1.248  1.00  0.73           C  
ATOM   3139  CD2 TYR A 204      15.889   1.147   0.552  1.00  0.73           C  
ATOM   3140  CE1 TYR A 204      16.759  -0.552   2.551  1.00  0.73           C  
ATOM   3141  CE2 TYR A 204      15.716   1.493   1.867  1.00  0.73           C  
ATOM   3142  CZ  TYR A 204      16.142   0.644   2.868  1.00  0.73           C  
ATOM   3143  OH  TYR A 204      15.962   0.980   4.187  1.00  0.73           O  
ATOM   3144  H   TYR A 204      15.302  -1.152  -3.819  1.00  0.73           H  
ATOM   3145  HA  TYR A 204      15.750  -2.344  -1.186  1.00  0.73           H  
ATOM   3146 1HB  TYR A 204      17.645  -0.881  -1.355  1.00  0.73           H  
ATOM   3147 2HB  TYR A 204      16.651   0.475  -1.834  1.00  0.73           H  
ATOM   3148  HD1 TYR A 204      17.420  -1.821   1.014  1.00  0.73           H  
ATOM   3149  HD2 TYR A 204      15.545   1.811  -0.239  1.00  0.73           H  
ATOM   3150  HE1 TYR A 204      17.097  -1.230   3.336  1.00  0.73           H  
ATOM   3151  HE2 TYR A 204      15.237   2.435   2.114  1.00  0.73           H  
ATOM   3152  HH  TYR A 204      16.357   0.305   4.745  1.00  0.73           H  
ATOM   3153  N   PRO A 205      13.701  -1.332  -0.193  1.00  0.73           N  
ATOM   3154  CA  PRO A 205      14.008  -2.494   0.638  1.00  0.73           C  
ATOM   3155  C   PRO A 205      13.514  -3.810   0.047  1.00  0.73           C  
ATOM   3156  O   PRO A 205      12.653  -3.796  -0.822  1.00  0.73           O  
ATOM   3157  CB  PRO A 205      13.288  -2.102   1.919  1.00  0.73           C  
ATOM   3158  CG  PRO A 205      12.110  -1.340   1.468  1.00  0.73           C  
ATOM   3159  CD  PRO A 205      12.571  -0.563   0.283  1.00  0.73           C  
ATOM   3160  HA  PRO A 205      15.070  -2.581   0.845  1.00  0.73           H  
ATOM   3161 1HB  PRO A 205      12.991  -2.969   2.452  1.00  0.73           H  
ATOM   3162 2HB  PRO A 205      13.949  -1.525   2.578  1.00  0.73           H  
ATOM   3163 1HG  PRO A 205      11.337  -2.050   1.225  1.00  0.73           H  
ATOM   3164 2HG  PRO A 205      11.719  -0.707   2.278  1.00  0.73           H  
ATOM   3165 1HD  PRO A 205      11.799  -0.545  -0.486  1.00  0.73           H  
ATOM   3166 2HD  PRO A 205      12.894   0.448   0.564  1.00  0.73           H  
ATOM   3167  N   LEU A 206      13.967  -4.935   0.619  1.00  0.72           N  
ATOM   3168  CA  LEU A 206      13.390  -6.261   0.369  1.00  0.72           C  
ATOM   3169  C   LEU A 206      13.693  -6.879  -1.020  1.00  0.72           C  
ATOM   3170  O   LEU A 206      12.794  -7.158  -1.828  1.00  0.72           O  
ATOM   3171  CB  LEU A 206      11.880  -6.147   0.622  1.00  0.72           C  
ATOM   3172  CG  LEU A 206      11.143  -7.406   1.087  1.00  0.72           C  
ATOM   3173  CD1 LEU A 206      10.819  -8.253  -0.009  1.00  0.72           C  
ATOM   3174  CD2 LEU A 206      12.017  -8.112   2.018  1.00  0.72           C  
ATOM   3175  H   LEU A 206      14.756  -4.919   1.259  1.00  0.72           H  
ATOM   3176  HA  LEU A 206      13.809  -6.932   1.120  1.00  0.72           H  
ATOM   3177 1HB  LEU A 206      11.693  -5.357   1.346  1.00  0.72           H  
ATOM   3178 2HB  LEU A 206      11.419  -5.865  -0.319  1.00  0.72           H  
ATOM   3179  HG  LEU A 206      10.211  -7.131   1.586  1.00  0.72           H  
ATOM   3180 1HD1 LEU A 206      10.306  -9.131   0.371  1.00  0.72           H  
ATOM   3181 2HD1 LEU A 206      10.159  -7.695  -0.665  1.00  0.72           H  
ATOM   3182 3HD1 LEU A 206      11.727  -8.552  -0.536  1.00  0.72           H  
ATOM   3183 1HD2 LEU A 206      11.523  -9.011   2.375  1.00  0.72           H  
ATOM   3184 2HD2 LEU A 206      12.933  -8.359   1.503  1.00  0.72           H  
ATOM   3185 3HD2 LEU A 206      12.243  -7.499   2.827  1.00  0.72           H  
ATOM   3186  N   ARG A 207      14.997  -7.050  -1.271  1.00  0.72           N  
ATOM   3187  CA  ARG A 207      15.559  -7.709  -2.466  1.00  0.72           C  
ATOM   3188  C   ARG A 207      15.738  -9.222  -2.325  1.00  0.72           C  
ATOM   3189  O   ARG A 207      16.264  -9.713  -1.329  1.00  0.72           O  
ATOM   3190  CB  ARG A 207      16.909  -7.120  -2.861  1.00  0.72           C  
ATOM   3191  CG  ARG A 207      17.603  -7.909  -3.984  1.00  0.72           C  
ATOM   3192  CD  ARG A 207      18.738  -7.225  -4.553  1.00  0.72           C  
ATOM   3193  NE  ARG A 207      19.379  -8.021  -5.598  1.00  0.72           N  
ATOM   3194  CZ  ARG A 207      20.355  -7.607  -6.412  1.00  0.72           C  
ATOM   3195  NH1 ARG A 207      20.827  -6.383  -6.358  1.00  0.72           N  
ATOM   3196  NH2 ARG A 207      20.819  -8.464  -7.279  1.00  0.72           N  
ATOM   3197  H   ARG A 207      15.630  -6.764  -0.526  1.00  0.72           H  
ATOM   3198  HA  ARG A 207      14.872  -7.529  -3.294  1.00  0.72           H  
ATOM   3199 1HB  ARG A 207      16.773  -6.093  -3.212  1.00  0.72           H  
ATOM   3200 2HB  ARG A 207      17.572  -7.085  -1.999  1.00  0.72           H  
ATOM   3201 1HG  ARG A 207      17.970  -8.834  -3.572  1.00  0.72           H  
ATOM   3202 2HG  ARG A 207      16.922  -8.144  -4.763  1.00  0.72           H  
ATOM   3203 1HD  ARG A 207      18.375  -6.334  -4.992  1.00  0.72           H  
ATOM   3204 2HD  ARG A 207      19.458  -6.990  -3.791  1.00  0.72           H  
ATOM   3205  HE  ARG A 207      19.075  -8.980  -5.738  1.00  0.72           H  
ATOM   3206 1HH1 ARG A 207      20.422  -5.702  -5.694  1.00  0.72           H  
ATOM   3207 2HH1 ARG A 207      21.556  -6.093  -6.989  1.00  0.72           H  
ATOM   3208 1HH2 ARG A 207      20.396  -9.395  -7.282  1.00  0.72           H  
ATOM   3209 2HH2 ARG A 207      21.545  -8.192  -7.924  1.00  0.72           H  
ATOM   3210  N   VAL A 208      15.328  -9.986  -3.330  1.00  0.71           N  
ATOM   3211  CA  VAL A 208      15.510 -11.434  -3.229  1.00  0.71           C  
ATOM   3212  C   VAL A 208      16.883 -11.806  -3.739  1.00  0.71           C  
ATOM   3213  O   VAL A 208      17.213 -11.508  -4.892  1.00  0.71           O  
ATOM   3214  CB  VAL A 208      14.529 -12.181  -4.112  1.00  0.71           C  
ATOM   3215  CG1 VAL A 208      14.732 -13.687  -3.992  1.00  0.71           C  
ATOM   3216  CG2 VAL A 208      13.190 -11.742  -3.826  1.00  0.71           C  
ATOM   3217  H   VAL A 208      14.908  -9.555  -4.154  1.00  0.71           H  
ATOM   3218  HA  VAL A 208      15.404 -11.744  -2.191  1.00  0.71           H  
ATOM   3219  HB  VAL A 208      14.744 -11.936  -5.138  1.00  0.71           H  
ATOM   3220 1HG1 VAL A 208      14.049 -14.194  -4.668  1.00  0.71           H  
ATOM   3221 2HG1 VAL A 208      15.751 -13.945  -4.259  1.00  0.71           H  
ATOM   3222 3HG1 VAL A 208      14.536 -14.005  -2.965  1.00  0.71           H  
ATOM   3223 1HG2 VAL A 208      12.512 -12.229  -4.492  1.00  0.71           H  
ATOM   3224 2HG2 VAL A 208      12.955 -11.985  -2.818  1.00  0.71           H  
ATOM   3225 3HG2 VAL A 208      13.128 -10.660  -3.974  1.00  0.71           H  
ATOM   3226  N   VAL A 209      17.664 -12.486  -2.918  1.00  0.72           N  
ATOM   3227  CA  VAL A 209      18.997 -12.901  -3.322  1.00  0.72           C  
ATOM   3228  C   VAL A 209      19.125 -14.408  -3.250  1.00  0.72           C  
ATOM   3229  O   VAL A 209      18.856 -15.016  -2.214  1.00  0.72           O  
ATOM   3230  CB  VAL A 209      20.056 -12.263  -2.419  1.00  0.72           C  
ATOM   3231  CG1 VAL A 209      21.450 -12.727  -2.832  1.00  0.72           C  
ATOM   3232  CG2 VAL A 209      19.922 -10.751  -2.474  1.00  0.72           C  
ATOM   3233  H   VAL A 209      17.322 -12.691  -1.978  1.00  0.72           H  
ATOM   3234  HA  VAL A 209      19.172 -12.584  -4.350  1.00  0.72           H  
ATOM   3235  HB  VAL A 209      19.893 -12.598  -1.391  1.00  0.72           H  
ATOM   3236 1HG1 VAL A 209      22.177 -12.289  -2.175  1.00  0.72           H  
ATOM   3237 2HG1 VAL A 209      21.517 -13.808  -2.764  1.00  0.72           H  
ATOM   3238 3HG1 VAL A 209      21.652 -12.415  -3.857  1.00  0.72           H  
ATOM   3239 1HG2 VAL A 209      20.644 -10.319  -1.822  1.00  0.72           H  
ATOM   3240 2HG2 VAL A 209      20.089 -10.400  -3.494  1.00  0.72           H  
ATOM   3241 3HG2 VAL A 209      18.928 -10.460  -2.142  1.00  0.72           H  
ATOM   3242  N   VAL A 210      19.549 -15.021  -4.348  1.00  0.74           N  
ATOM   3243  CA  VAL A 210      19.696 -16.469  -4.382  1.00  0.74           C  
ATOM   3244  C   VAL A 210      21.136 -16.867  -4.748  1.00  0.74           C  
ATOM   3245  O   VAL A 210      21.498 -16.857  -5.924  1.00  0.74           O  
ATOM   3246  CB  VAL A 210      18.791 -17.065  -5.458  1.00  0.74           C  
ATOM   3247  CG1 VAL A 210      18.921 -18.589  -5.413  1.00  0.74           C  
ATOM   3248  CG2 VAL A 210      17.360 -16.601  -5.327  1.00  0.74           C  
ATOM   3249  H   VAL A 210      19.759 -14.474  -5.171  1.00  0.74           H  
ATOM   3250  HA  VAL A 210      19.410 -16.887  -3.421  1.00  0.74           H  
ATOM   3251  HB  VAL A 210      19.158 -16.734  -6.420  1.00  0.74           H  
ATOM   3252 1HG1 VAL A 210      18.329 -19.037  -6.204  1.00  0.74           H  
ATOM   3253 2HG1 VAL A 210      19.966 -18.873  -5.536  1.00  0.74           H  
ATOM   3254 3HG1 VAL A 210      18.581 -18.956  -4.482  1.00  0.74           H  
ATOM   3255 1HG2 VAL A 210      16.767 -17.027  -6.136  1.00  0.74           H  
ATOM   3256 2HG2 VAL A 210      16.969 -16.922  -4.402  1.00  0.74           H  
ATOM   3257 3HG2 VAL A 210      17.318 -15.515  -5.393  1.00  0.74           H  
ATOM   3258  N   PRO A 211      22.009 -17.132  -3.789  1.00  0.77           N  
ATOM   3259  CA  PRO A 211      23.376 -17.515  -4.028  1.00  0.77           C  
ATOM   3260  C   PRO A 211      23.436 -18.793  -4.849  1.00  0.77           C  
ATOM   3261  O   PRO A 211      22.636 -19.706  -4.646  1.00  0.77           O  
ATOM   3262  CB  PRO A 211      23.904 -17.727  -2.613  1.00  0.77           C  
ATOM   3263  CG  PRO A 211      23.008 -16.901  -1.744  1.00  0.77           C  
ATOM   3264  CD  PRO A 211      21.656 -17.016  -2.389  1.00  0.77           C  
ATOM   3265  HA  PRO A 211      23.906 -16.692  -4.538  1.00  0.77           H  
ATOM   3266 1HB  PRO A 211      23.852 -18.790  -2.351  1.00  0.77           H  
ATOM   3267 2HB  PRO A 211      24.949 -17.429  -2.547  1.00  0.77           H  
ATOM   3268 1HG  PRO A 211      23.013 -17.283  -0.718  1.00  0.77           H  
ATOM   3269 2HG  PRO A 211      23.362 -15.863  -1.691  1.00  0.77           H  
ATOM   3270 1HD  PRO A 211      21.132 -17.920  -2.049  1.00  0.77           H  
ATOM   3271 2HD  PRO A 211      21.105 -16.110  -2.168  1.00  0.77           H  
ATOM   3272  N   GLY A 212      24.419 -18.885  -5.730  1.00  0.80           N  
ATOM   3273  CA  GLY A 212      24.646 -20.102  -6.505  1.00  0.80           C  
ATOM   3274  C   GLY A 212      23.889 -20.213  -7.829  1.00  0.80           C  
ATOM   3275  O   GLY A 212      24.163 -21.153  -8.600  1.00  0.80           O  
ATOM   3276  H   GLY A 212      25.032 -18.091  -5.868  1.00  0.80           H  
ATOM   3277 1HA  GLY A 212      25.712 -20.181  -6.702  1.00  0.80           H  
ATOM   3278 2HA  GLY A 212      24.386 -20.958  -5.885  1.00  0.80           H  
ATOM   3279  N   VAL A 213      22.979 -19.263  -8.111  1.00  0.83           N  
ATOM   3280  CA  VAL A 213      22.190 -19.353  -9.344  1.00  0.83           C  
ATOM   3281  C   VAL A 213      22.399 -18.113 -10.194  1.00  0.83           C  
ATOM   3282  O   VAL A 213      23.041 -17.153  -9.761  1.00  0.83           O  
ATOM   3283  CB  VAL A 213      20.685 -19.505  -9.041  1.00  0.83           C  
ATOM   3284  CG1 VAL A 213      20.454 -20.739  -8.178  1.00  0.83           C  
ATOM   3285  CG2 VAL A 213      20.199 -18.315  -8.471  1.00  0.83           C  
ATOM   3286  H   VAL A 213      22.779 -18.511  -7.441  1.00  0.83           H  
ATOM   3287  HA  VAL A 213      22.527 -20.199  -9.916  1.00  0.83           H  
ATOM   3288  HB  VAL A 213      20.155 -19.662  -9.948  1.00  0.83           H  
ATOM   3289 1HG1 VAL A 213      19.404 -20.871  -7.973  1.00  0.83           H  
ATOM   3290 2HG1 VAL A 213      20.824 -21.619  -8.686  1.00  0.83           H  
ATOM   3291 3HG1 VAL A 213      20.980 -20.619  -7.232  1.00  0.83           H  
ATOM   3292 1HG2 VAL A 213      19.139 -18.407  -8.284  1.00  0.83           H  
ATOM   3293 2HG2 VAL A 213      20.724 -18.175  -7.586  1.00  0.83           H  
ATOM   3294 3HG2 VAL A 213      20.377 -17.482  -9.142  1.00  0.83           H  
ATOM   3295  N   ILE A 214      21.896 -18.145 -11.425  1.00  0.84           N  
ATOM   3296  CA  ILE A 214      22.082 -17.000 -12.310  1.00  0.84           C  
ATOM   3297  C   ILE A 214      21.419 -15.760 -11.698  1.00  0.84           C  
ATOM   3298  O   ILE A 214      20.339 -15.853 -11.107  1.00  0.84           O  
ATOM   3299  CB  ILE A 214      21.467 -17.252 -13.701  1.00  0.84           C  
ATOM   3300  CG1 ILE A 214      19.987 -17.427 -13.614  1.00  0.84           C  
ATOM   3301  CG2 ILE A 214      22.036 -18.513 -14.360  1.00  0.84           C  
ATOM   3302  CD1 ILE A 214      19.325 -17.455 -14.982  1.00  0.84           C  
ATOM   3303  H   ILE A 214      21.383 -18.976 -11.734  1.00  0.84           H  
ATOM   3304  HA  ILE A 214      23.148 -16.806 -12.420  1.00  0.84           H  
ATOM   3305  HB  ILE A 214      21.665 -16.394 -14.316  1.00  0.84           H  
ATOM   3306 1HG1 ILE A 214      19.766 -18.368 -13.104  1.00  0.84           H  
ATOM   3307 2HG1 ILE A 214      19.574 -16.614 -13.039  1.00  0.84           H  
ATOM   3308 1HG2 ILE A 214      21.568 -18.624 -15.328  1.00  0.84           H  
ATOM   3309 2HG2 ILE A 214      23.073 -18.445 -14.490  1.00  0.84           H  
ATOM   3310 3HG2 ILE A 214      21.812 -19.384 -13.743  1.00  0.84           H  
ATOM   3311 1HD1 ILE A 214      18.265 -17.593 -14.869  1.00  0.84           H  
ATOM   3312 2HD1 ILE A 214      19.513 -16.529 -15.509  1.00  0.84           H  
ATOM   3313 3HD1 ILE A 214      19.729 -18.278 -15.551  1.00  0.84           H  
ATOM   3314  N   GLY A 215      22.023 -14.583 -11.914  1.00  0.83           N  
ATOM   3315  CA  GLY A 215      21.548 -13.309 -11.367  1.00  0.83           C  
ATOM   3316  C   GLY A 215      20.127 -12.937 -11.755  1.00  0.83           C  
ATOM   3317  O   GLY A 215      19.475 -12.167 -11.062  1.00  0.83           O  
ATOM   3318  H   GLY A 215      22.902 -14.544 -12.425  1.00  0.83           H  
ATOM   3319 1HA  GLY A 215      21.621 -13.351 -10.280  1.00  0.83           H  
ATOM   3320 2HA  GLY A 215      22.223 -12.520 -11.693  1.00  0.83           H  
ATOM   3321  N   ALA A 216      19.623 -13.517 -12.834  1.00  0.80           N  
ATOM   3322  CA  ALA A 216      18.263 -13.277 -13.300  1.00  0.80           C  
ATOM   3323  C   ALA A 216      17.236 -13.699 -12.252  1.00  0.80           C  
ATOM   3324  O   ALA A 216      16.073 -13.293 -12.293  1.00  0.80           O  
ATOM   3325  CB  ALA A 216      18.011 -14.036 -14.571  1.00  0.80           C  
ATOM   3326  H   ALA A 216      20.212 -14.153 -13.346  1.00  0.80           H  
ATOM   3327  HA  ALA A 216      18.151 -12.209 -13.486  1.00  0.80           H  
ATOM   3328 1HB  ALA A 216      17.005 -13.827 -14.918  1.00  0.80           H  
ATOM   3329 2HB  ALA A 216      18.734 -13.733 -15.310  1.00  0.80           H  
ATOM   3330 3HB  ALA A 216      18.108 -15.079 -14.373  1.00  0.80           H  
ATOM   3331  N   ARG A 217      17.645 -14.585 -11.347  1.00  0.76           N  
ATOM   3332  CA  ARG A 217      16.759 -15.094 -10.324  1.00  0.76           C  
ATOM   3333  C   ARG A 217      16.694 -14.186  -9.107  1.00  0.76           C  
ATOM   3334  O   ARG A 217      15.890 -14.416  -8.199  1.00  0.76           O  
ATOM   3335  CB  ARG A 217      17.204 -16.470  -9.939  1.00  0.76           C  
ATOM   3336  CG  ARG A 217      17.125 -17.406 -11.084  1.00  0.76           C  
ATOM   3337  CD  ARG A 217      15.743 -17.582 -11.515  1.00  0.76           C  
ATOM   3338  NE  ARG A 217      15.649 -18.521 -12.587  1.00  0.76           N  
ATOM   3339  CZ  ARG A 217      15.615 -18.188 -13.879  1.00  0.76           C  
ATOM   3340  NH1 ARG A 217      15.616 -16.928 -14.240  1.00  0.76           N  
ATOM   3341  NH2 ARG A 217      15.592 -19.122 -14.786  1.00  0.76           N  
ATOM   3342  H   ARG A 217      18.612 -14.909 -11.346  1.00  0.76           H  
ATOM   3343  HA  ARG A 217      15.762 -15.166 -10.748  1.00  0.76           H  
ATOM   3344 1HB  ARG A 217      18.234 -16.432  -9.599  1.00  0.76           H  
ATOM   3345 2HB  ARG A 217      16.593 -16.858  -9.127  1.00  0.76           H  
ATOM   3346 1HG  ARG A 217      17.659 -16.977 -11.910  1.00  0.76           H  
ATOM   3347 2HG  ARG A 217      17.564 -18.365 -10.834  1.00  0.76           H  
ATOM   3348 1HD  ARG A 217      15.167 -17.934 -10.684  1.00  0.76           H  
ATOM   3349 2HD  ARG A 217      15.351 -16.632 -11.861  1.00  0.76           H  
ATOM   3350  HE  ARG A 217      15.646 -19.504 -12.350  1.00  0.76           H  
ATOM   3351 1HH1 ARG A 217      15.634 -16.212 -13.529  1.00  0.76           H  
ATOM   3352 2HH1 ARG A 217      15.597 -16.682 -15.220  1.00  0.76           H  
ATOM   3353 1HH2 ARG A 217      15.605 -20.093 -14.508  1.00  0.76           H  
ATOM   3354 2HH2 ARG A 217      15.593 -18.868 -15.758  1.00  0.76           H  
ATOM   3355  N   SER A 218      17.556 -13.176  -9.068  1.00  0.72           N  
ATOM   3356  CA  SER A 218      17.557 -12.237  -7.968  1.00  0.72           C  
ATOM   3357  C   SER A 218      16.576 -11.139  -8.367  1.00  0.72           C  
ATOM   3358  O   SER A 218      16.545 -10.715  -9.524  1.00  0.72           O  
ATOM   3359  CB  SER A 218      18.970 -11.724  -7.709  1.00  0.72           C  
ATOM   3360  OG  SER A 218      18.992 -10.749  -6.703  1.00  0.72           O  
ATOM   3361  H   SER A 218      18.202 -13.011  -9.838  1.00  0.72           H  
ATOM   3362  HA  SER A 218      17.185 -12.730  -7.069  1.00  0.72           H  
ATOM   3363 1HB  SER A 218      19.598 -12.563  -7.414  1.00  0.72           H  
ATOM   3364 2HB  SER A 218      19.385 -11.313  -8.627  1.00  0.72           H  
ATOM   3365  HG  SER A 218      18.367 -11.072  -6.020  1.00  0.72           H  
ATOM   3366  N   VAL A 219      15.748 -10.708  -7.435  1.00  0.69           N  
ATOM   3367  CA  VAL A 219      14.749  -9.688  -7.746  1.00  0.69           C  
ATOM   3368  C   VAL A 219      14.916  -8.467  -6.880  1.00  0.69           C  
ATOM   3369  O   VAL A 219      14.708  -8.516  -5.668  1.00  0.69           O  
ATOM   3370  CB  VAL A 219      13.329 -10.256  -7.587  1.00  0.69           C  
ATOM   3371  CG1 VAL A 219      12.314  -9.187  -7.869  1.00  0.69           C  
ATOM   3372  CG2 VAL A 219      13.137 -11.424  -8.548  1.00  0.69           C  
ATOM   3373  H   VAL A 219      15.869 -11.070  -6.494  1.00  0.69           H  
ATOM   3374  HA  VAL A 219      14.873  -9.387  -8.786  1.00  0.69           H  
ATOM   3375  HB  VAL A 219      13.179 -10.589  -6.568  1.00  0.69           H  
ATOM   3376 1HG1 VAL A 219      11.306  -9.595  -7.753  1.00  0.69           H  
ATOM   3377 2HG1 VAL A 219      12.451  -8.357  -7.175  1.00  0.69           H  
ATOM   3378 3HG1 VAL A 219      12.458  -8.842  -8.889  1.00  0.69           H  
ATOM   3379 1HG2 VAL A 219      12.140 -11.807  -8.447  1.00  0.69           H  
ATOM   3380 2HG2 VAL A 219      13.283 -11.079  -9.569  1.00  0.69           H  
ATOM   3381 3HG2 VAL A 219      13.856 -12.217  -8.328  1.00  0.69           H  
ATOM   3382  N   LYS A 220      15.263  -7.344  -7.505  1.00  0.66           N  
ATOM   3383  CA  LYS A 220      15.596  -6.166  -6.726  1.00  0.66           C  
ATOM   3384  C   LYS A 220      14.478  -5.559  -5.907  1.00  0.66           C  
ATOM   3385  O   LYS A 220      14.656  -5.296  -4.721  1.00  0.66           O  
ATOM   3386  CB  LYS A 220      16.187  -5.094  -7.632  1.00  0.66           C  
ATOM   3387  CG  LYS A 220      17.582  -5.364  -8.098  1.00  0.66           C  
ATOM   3388  CD  LYS A 220      18.130  -4.198  -8.905  1.00  0.66           C  
ATOM   3389  CE  LYS A 220      19.574  -4.444  -9.270  1.00  0.66           C  
ATOM   3390  NZ  LYS A 220      20.183  -3.296  -9.938  1.00  0.66           N  
ATOM   3391  H   LYS A 220      15.367  -7.339  -8.512  1.00  0.66           H  
ATOM   3392  HA  LYS A 220      16.370  -6.442  -6.035  1.00  0.66           H  
ATOM   3393 1HB  LYS A 220      15.571  -5.021  -8.528  1.00  0.66           H  
ATOM   3394 2HB  LYS A 220      16.155  -4.140  -7.171  1.00  0.66           H  
ATOM   3395 1HG  LYS A 220      18.217  -5.509  -7.236  1.00  0.66           H  
ATOM   3396 2HG  LYS A 220      17.605  -6.270  -8.704  1.00  0.66           H  
ATOM   3397 1HD  LYS A 220      17.549  -4.070  -9.822  1.00  0.66           H  
ATOM   3398 2HD  LYS A 220      18.066  -3.277  -8.322  1.00  0.66           H  
ATOM   3399 1HE  LYS A 220      20.132  -4.652  -8.371  1.00  0.66           H  
ATOM   3400 2HE  LYS A 220      19.631  -5.307  -9.934  1.00  0.66           H  
ATOM   3401 1HZ  LYS A 220      21.137  -3.496 -10.146  1.00  0.66           H  
ATOM   3402 2HZ  LYS A 220      19.684  -3.089 -10.791  1.00  0.66           H  
ATOM   3403 3HZ  LYS A 220      20.169  -2.478  -9.329  1.00  0.66           H  
ATOM   3404  N   TRP A 221      13.323  -5.384  -6.508  1.00  0.65           N  
ATOM   3405  CA  TRP A 221      12.213  -4.776  -5.797  1.00  0.65           C  
ATOM   3406  C   TRP A 221      11.019  -5.697  -5.675  1.00  0.65           C  
ATOM   3407  O   TRP A 221      10.129  -5.644  -6.523  1.00  0.65           O  
ATOM   3408  CB  TRP A 221      11.810  -3.561  -6.574  1.00  0.65           C  
ATOM   3409  CG  TRP A 221      12.814  -2.544  -6.644  1.00  0.65           C  
ATOM   3410  CD1 TRP A 221      13.832  -2.387  -7.531  1.00  0.65           C  
ATOM   3411  CD2 TRP A 221      12.847  -1.451  -5.799  1.00  0.65           C  
ATOM   3412  NE1 TRP A 221      14.511  -1.252  -7.245  1.00  0.65           N  
ATOM   3413  CE2 TRP A 221      13.904  -0.650  -6.198  1.00  0.65           C  
ATOM   3414  CE3 TRP A 221      12.073  -1.078  -4.765  1.00  0.65           C  
ATOM   3415  CZ2 TRP A 221      14.179   0.520  -5.582  1.00  0.65           C  
ATOM   3416  CZ3 TRP A 221      12.337   0.061  -4.160  1.00  0.65           C  
ATOM   3417  CH2 TRP A 221      13.366   0.871  -4.547  1.00  0.65           C  
ATOM   3418  H   TRP A 221      13.220  -5.639  -7.479  1.00  0.65           H  
ATOM   3419  HA  TRP A 221      12.539  -4.495  -4.794  1.00  0.65           H  
ATOM   3420 1HB  TRP A 221      11.513  -3.834  -7.591  1.00  0.65           H  
ATOM   3421 2HB  TRP A 221      10.968  -3.117  -6.072  1.00  0.65           H  
ATOM   3422  HD1 TRP A 221      14.062  -3.069  -8.348  1.00  0.65           H  
ATOM   3423  HE1 TRP A 221      15.312  -0.894  -7.747  1.00  0.65           H  
ATOM   3424  HE3 TRP A 221      11.240  -1.704  -4.436  1.00  0.65           H  
ATOM   3425  HZ2 TRP A 221      14.987   1.160  -5.888  1.00  0.65           H  
ATOM   3426  HZ3 TRP A 221      11.711   0.307  -3.349  1.00  0.65           H  
ATOM   3427  HH2 TRP A 221      13.540   1.802  -4.012  1.00  0.65           H  
ATOM   3428  N   LEU A 222      10.947  -6.505  -4.626  1.00  0.63           N  
ATOM   3429  CA  LEU A 222       9.895  -7.512  -4.555  1.00  0.63           C  
ATOM   3430  C   LEU A 222       8.531  -6.992  -4.062  1.00  0.63           C  
ATOM   3431  O   LEU A 222       8.450  -6.301  -3.046  1.00  0.63           O  
ATOM   3432  CB  LEU A 222      10.360  -8.629  -3.644  1.00  0.63           C  
ATOM   3433  CG  LEU A 222       9.457  -9.797  -3.541  1.00  0.63           C  
ATOM   3434  CD1 LEU A 222       9.449 -10.454  -4.847  1.00  0.63           C  
ATOM   3435  CD2 LEU A 222       9.934 -10.714  -2.500  1.00  0.63           C  
ATOM   3436  H   LEU A 222      11.663  -6.496  -3.888  1.00  0.63           H  
ATOM   3437  HA  LEU A 222       9.758  -7.925  -5.553  1.00  0.63           H  
ATOM   3438 1HB  LEU A 222      11.320  -8.988  -4.011  1.00  0.63           H  
ATOM   3439 2HB  LEU A 222      10.516  -8.227  -2.694  1.00  0.63           H  
ATOM   3440  HG  LEU A 222       8.445  -9.478  -3.307  1.00  0.63           H  
ATOM   3441 1HD1 LEU A 222       8.806 -11.321  -4.817  1.00  0.63           H  
ATOM   3442 2HD1 LEU A 222       9.099  -9.766  -5.600  1.00  0.63           H  
ATOM   3443 3HD1 LEU A 222      10.460 -10.748  -5.072  1.00  0.63           H  
ATOM   3444 1HD2 LEU A 222       9.302 -11.535  -2.470  1.00  0.63           H  
ATOM   3445 2HD2 LEU A 222      10.906 -11.032  -2.723  1.00  0.63           H  
ATOM   3446 3HD2 LEU A 222       9.933 -10.234  -1.561  1.00  0.63           H  
ATOM   3447  N   ASP A 223       7.466  -7.288  -4.819  1.00  0.62           N  
ATOM   3448  CA  ASP A 223       6.087  -6.934  -4.469  1.00  0.62           C  
ATOM   3449  C   ASP A 223       5.432  -8.127  -3.770  1.00  0.62           C  
ATOM   3450  O   ASP A 223       4.764  -7.983  -2.735  1.00  0.62           O  
ATOM   3451  CB  ASP A 223       5.264  -6.598  -5.725  1.00  0.62           C  
ATOM   3452  CG  ASP A 223       3.894  -5.906  -5.458  1.00  0.62           C  
ATOM   3453  OD1 ASP A 223       3.895  -4.830  -4.900  1.00  0.62           O  
ATOM   3454  OD2 ASP A 223       2.875  -6.441  -5.841  1.00  0.62           O  
ATOM   3455  H   ASP A 223       7.598  -7.822  -5.667  1.00  0.62           H  
ATOM   3456  HA  ASP A 223       6.096  -6.081  -3.790  1.00  0.62           H  
ATOM   3457 1HB  ASP A 223       5.849  -5.997  -6.398  1.00  0.62           H  
ATOM   3458 2HB  ASP A 223       5.056  -7.529  -6.260  1.00  0.62           H  
ATOM   3459  N   SER A 224       5.611  -9.312  -4.366  1.00  0.61           N  
ATOM   3460  CA  SER A 224       4.980 -10.499  -3.818  1.00  0.61           C  
ATOM   3461  C   SER A 224       5.717 -11.799  -4.117  1.00  0.61           C  
ATOM   3462  O   SER A 224       6.455 -11.921  -5.099  1.00  0.61           O  
ATOM   3463  CB  SER A 224       3.569 -10.617  -4.362  1.00  0.61           C  
ATOM   3464  OG  SER A 224       3.580 -10.901  -5.723  1.00  0.61           O  
ATOM   3465  H   SER A 224       6.166  -9.362  -5.218  1.00  0.61           H  
ATOM   3466  HA  SER A 224       4.936 -10.381  -2.741  1.00  0.61           H  
ATOM   3467 1HB  SER A 224       3.036 -11.406  -3.830  1.00  0.61           H  
ATOM   3468 2HB  SER A 224       3.035  -9.684  -4.188  1.00  0.61           H  
ATOM   3469  HG  SER A 224       4.057 -11.733  -5.794  1.00  0.61           H  
ATOM   3470  N   ILE A 225       5.439 -12.802  -3.293  1.00  0.60           N  
ATOM   3471  CA  ILE A 225       5.967 -14.147  -3.448  1.00  0.60           C  
ATOM   3472  C   ILE A 225       4.807 -15.121  -3.640  1.00  0.60           C  
ATOM   3473  O   ILE A 225       3.989 -15.281  -2.735  1.00  0.60           O  
ATOM   3474  CB  ILE A 225       6.752 -14.564  -2.195  1.00  0.60           C  
ATOM   3475  CG1 ILE A 225       7.834 -13.631  -1.933  1.00  0.60           C  
ATOM   3476  CG2 ILE A 225       7.291 -15.913  -2.384  1.00  0.60           C  
ATOM   3477  CD1 ILE A 225       8.542 -13.858  -0.636  1.00  0.60           C  
ATOM   3478  H   ILE A 225       4.815 -12.611  -2.520  1.00  0.60           H  
ATOM   3479  HA  ILE A 225       6.618 -14.179  -4.314  1.00  0.60           H  
ATOM   3480  HB  ILE A 225       6.097 -14.552  -1.345  1.00  0.60           H  
ATOM   3481 1HG1 ILE A 225       8.536 -13.709  -2.735  1.00  0.60           H  
ATOM   3482 2HG1 ILE A 225       7.422 -12.630  -1.919  1.00  0.60           H  
ATOM   3483 1HG2 ILE A 225       7.846 -16.221  -1.503  1.00  0.60           H  
ATOM   3484 2HG2 ILE A 225       6.471 -16.612  -2.565  1.00  0.60           H  
ATOM   3485 3HG2 ILE A 225       7.950 -15.878  -3.247  1.00  0.60           H  
ATOM   3486 1HD1 ILE A 225       9.334 -13.121  -0.522  1.00  0.60           H  
ATOM   3487 2HD1 ILE A 225       7.844 -13.765   0.190  1.00  0.60           H  
ATOM   3488 3HD1 ILE A 225       8.964 -14.844  -0.643  1.00  0.60           H  
ATOM   3489  N   ASN A 226       4.713 -15.748  -4.802  1.00  0.60           N  
ATOM   3490  CA  ASN A 226       3.604 -16.659  -5.061  1.00  0.60           C  
ATOM   3491  C   ASN A 226       4.105 -18.094  -5.026  1.00  0.60           C  
ATOM   3492  O   ASN A 226       5.110 -18.416  -5.660  1.00  0.60           O  
ATOM   3493  CB  ASN A 226       2.957 -16.377  -6.399  1.00  0.60           C  
ATOM   3494  CG  ASN A 226       2.409 -14.999  -6.549  1.00  0.60           C  
ATOM   3495  OD1 ASN A 226       1.806 -14.424  -5.636  1.00  0.60           O  
ATOM   3496  ND2 ASN A 226       2.612 -14.435  -7.723  1.00  0.60           N  
ATOM   3497  H   ASN A 226       5.428 -15.590  -5.506  1.00  0.60           H  
ATOM   3498  HA  ASN A 226       2.860 -16.549  -4.277  1.00  0.60           H  
ATOM   3499 1HB  ASN A 226       3.661 -16.550  -7.190  1.00  0.60           H  
ATOM   3500 2HB  ASN A 226       2.140 -17.083  -6.543  1.00  0.60           H  
ATOM   3501 1HD2 ASN A 226       2.273 -13.511  -7.898  1.00  0.60           H  
ATOM   3502 2HD2 ASN A 226       3.119 -14.935  -8.467  1.00  0.60           H  
ATOM   3503  N   ILE A 227       3.413 -18.978  -4.334  1.00  0.60           N  
ATOM   3504  CA  ILE A 227       3.872 -20.357  -4.337  1.00  0.60           C  
ATOM   3505  C   ILE A 227       3.039 -21.086  -5.394  1.00  0.60           C  
ATOM   3506  O   ILE A 227       1.811 -21.169  -5.304  1.00  0.60           O  
ATOM   3507  CB  ILE A 227       3.744 -20.957  -2.946  1.00  0.60           C  
ATOM   3508  CG1 ILE A 227       4.377 -19.995  -1.958  1.00  0.60           C  
ATOM   3509  CG2 ILE A 227       4.561 -22.219  -2.943  1.00  0.60           C  
ATOM   3510  CD1 ILE A 227       5.778 -19.759  -2.162  1.00  0.60           C  
ATOM   3511  H   ILE A 227       2.611 -18.684  -3.782  1.00  0.60           H  
ATOM   3512  HA  ILE A 227       4.918 -20.402  -4.634  1.00  0.60           H  
ATOM   3513  HB  ILE A 227       2.705 -21.141  -2.671  1.00  0.60           H  
ATOM   3514 1HG1 ILE A 227       3.874 -19.037  -2.072  1.00  0.60           H  
ATOM   3515 2HG1 ILE A 227       4.224 -20.338  -0.974  1.00  0.60           H  
ATOM   3516 1HG2 ILE A 227       4.556 -22.642  -1.970  1.00  0.60           H  
ATOM   3517 2HG2 ILE A 227       4.157 -22.910  -3.654  1.00  0.60           H  
ATOM   3518 3HG2 ILE A 227       5.590 -21.983  -3.224  1.00  0.60           H  
ATOM   3519 1HD1 ILE A 227       6.135 -19.036  -1.444  1.00  0.60           H  
ATOM   3520 2HD1 ILE A 227       6.292 -20.698  -2.024  1.00  0.60           H  
ATOM   3521 3HD1 ILE A 227       5.934 -19.384  -3.163  1.00  0.60           H  
ATOM   3522  N   ILE A 228       3.701 -21.561  -6.434  1.00  0.61           N  
ATOM   3523  CA  ILE A 228       3.002 -22.096  -7.591  1.00  0.61           C  
ATOM   3524  C   ILE A 228       3.432 -23.510  -7.981  1.00  0.61           C  
ATOM   3525  O   ILE A 228       4.533 -23.953  -7.672  1.00  0.61           O  
ATOM   3526  CB  ILE A 228       3.171 -21.092  -8.754  1.00  0.61           C  
ATOM   3527  CG1 ILE A 228       4.632 -20.913  -9.082  1.00  0.61           C  
ATOM   3528  CG2 ILE A 228       2.567 -19.718  -8.383  1.00  0.61           C  
ATOM   3529  CD1 ILE A 228       4.877 -20.063 -10.329  1.00  0.61           C  
ATOM   3530  H   ILE A 228       4.719 -21.517  -6.431  1.00  0.61           H  
ATOM   3531  HA  ILE A 228       1.941 -22.139  -7.351  1.00  0.61           H  
ATOM   3532  HB  ILE A 228       2.671 -21.481  -9.640  1.00  0.61           H  
ATOM   3533 1HG1 ILE A 228       5.136 -20.437  -8.234  1.00  0.61           H  
ATOM   3534 2HG1 ILE A 228       5.065 -21.888  -9.225  1.00  0.61           H  
ATOM   3535 1HG2 ILE A 228       2.689 -19.028  -9.219  1.00  0.61           H  
ATOM   3536 2HG2 ILE A 228       1.507 -19.833  -8.157  1.00  0.61           H  
ATOM   3537 3HG2 ILE A 228       3.079 -19.313  -7.522  1.00  0.61           H  
ATOM   3538 1HD1 ILE A 228       5.950 -19.987 -10.510  1.00  0.61           H  
ATOM   3539 2HD1 ILE A 228       4.399 -20.528 -11.192  1.00  0.61           H  
ATOM   3540 3HD1 ILE A 228       4.459 -19.068 -10.183  1.00  0.61           H  
ATOM   3541  N   LYS A 229       2.534 -24.232  -8.649  1.00  0.64           N  
ATOM   3542  CA  LYS A 229       2.750 -25.617  -9.105  1.00  0.64           C  
ATOM   3543  C   LYS A 229       3.776 -25.795 -10.236  1.00  0.64           C  
ATOM   3544  O   LYS A 229       4.213 -26.913 -10.516  1.00  0.64           O  
ATOM   3545  CB  LYS A 229       1.418 -26.215  -9.548  1.00  0.64           C  
ATOM   3546  CG  LYS A 229       0.856 -25.593 -10.828  1.00  0.64           C  
ATOM   3547  CD  LYS A 229      -0.493 -26.184 -11.202  1.00  0.64           C  
ATOM   3548  CE  LYS A 229      -1.005 -25.586 -12.510  1.00  0.64           C  
ATOM   3549  NZ  LYS A 229      -2.341 -26.130 -12.884  1.00  0.64           N  
ATOM   3550  H   LYS A 229       1.644 -23.804  -8.862  1.00  0.64           H  
ATOM   3551  HA  LYS A 229       3.106 -26.197  -8.253  1.00  0.64           H  
ATOM   3552 1HB  LYS A 229       1.545 -27.283  -9.720  1.00  0.64           H  
ATOM   3553 2HB  LYS A 229       0.683 -26.099  -8.751  1.00  0.64           H  
ATOM   3554 1HG  LYS A 229       0.753 -24.515 -10.699  1.00  0.64           H  
ATOM   3555 2HG  LYS A 229       1.547 -25.772 -11.652  1.00  0.64           H  
ATOM   3556 1HD  LYS A 229      -0.398 -27.264 -11.316  1.00  0.64           H  
ATOM   3557 2HD  LYS A 229      -1.215 -25.981 -10.409  1.00  0.64           H  
ATOM   3558 1HE  LYS A 229      -1.079 -24.505 -12.403  1.00  0.64           H  
ATOM   3559 2HE  LYS A 229      -0.293 -25.812 -13.307  1.00  0.64           H  
ATOM   3560 1HZ  LYS A 229      -2.641 -25.710 -13.752  1.00  0.64           H  
ATOM   3561 2HZ  LYS A 229      -2.278 -27.132 -12.997  1.00  0.64           H  
ATOM   3562 3HZ  LYS A 229      -3.009 -25.915 -12.157  1.00  0.64           H  
ATOM   3563  N   GLU A 230       4.115 -24.708 -10.917  1.00  0.67           N  
ATOM   3564  CA  GLU A 230       4.997 -24.762 -12.078  1.00  0.67           C  
ATOM   3565  C   GLU A 230       5.959 -23.585 -12.109  1.00  0.67           C  
ATOM   3566  O   GLU A 230       5.747 -22.591 -11.437  1.00  0.67           O  
ATOM   3567  CB  GLU A 230       4.151 -24.806 -13.357  1.00  0.67           C  
ATOM   3568  CG  GLU A 230       3.244 -23.583 -13.565  1.00  0.67           C  
ATOM   3569  CD  GLU A 230       2.341 -23.699 -14.789  1.00  0.67           C  
ATOM   3570  OE1 GLU A 230       2.411 -24.698 -15.467  1.00  0.67           O  
ATOM   3571  OE2 GLU A 230       1.570 -22.794 -15.026  1.00  0.67           O  
ATOM   3572  H   GLU A 230       3.742 -23.818 -10.626  1.00  0.67           H  
ATOM   3573  HA  GLU A 230       5.590 -25.675 -12.022  1.00  0.67           H  
ATOM   3574 1HB  GLU A 230       4.808 -24.881 -14.224  1.00  0.67           H  
ATOM   3575 2HB  GLU A 230       3.520 -25.694 -13.345  1.00  0.67           H  
ATOM   3576 1HG  GLU A 230       2.625 -23.449 -12.678  1.00  0.67           H  
ATOM   3577 2HG  GLU A 230       3.878 -22.698 -13.670  1.00  0.67           H  
ATOM   3578  N   GLU A 231       7.029 -23.708 -12.873  1.00  0.71           N  
ATOM   3579  CA  GLU A 231       8.025 -22.642 -12.981  1.00  0.71           C  
ATOM   3580  C   GLU A 231       7.397 -21.370 -13.545  1.00  0.71           C  
ATOM   3581  O   GLU A 231       6.415 -21.437 -14.290  1.00  0.71           O  
ATOM   3582  CB  GLU A 231       9.173 -23.100 -13.867  1.00  0.71           C  
ATOM   3583  CG  GLU A 231       8.798 -23.243 -15.341  1.00  0.71           C  
ATOM   3584  CD  GLU A 231       9.875 -23.861 -16.211  1.00  0.71           C  
ATOM   3585  OE1 GLU A 231      10.594 -24.703 -15.725  1.00  0.71           O  
ATOM   3586  OE2 GLU A 231       9.996 -23.468 -17.358  1.00  0.71           O  
ATOM   3587  H   GLU A 231       7.158 -24.558 -13.401  1.00  0.71           H  
ATOM   3588  HA  GLU A 231       8.412 -22.421 -11.985  1.00  0.71           H  
ATOM   3589 1HB  GLU A 231       9.973 -22.393 -13.788  1.00  0.71           H  
ATOM   3590 2HB  GLU A 231       9.547 -24.060 -13.511  1.00  0.71           H  
ATOM   3591 1HG  GLU A 231       7.895 -23.849 -15.413  1.00  0.71           H  
ATOM   3592 2HG  GLU A 231       8.562 -22.248 -15.722  1.00  0.71           H  
ATOM   3593  N   CYS A 232       7.962 -20.210 -13.214  1.00  0.75           N  
ATOM   3594  CA  CYS A 232       7.426 -18.953 -13.733  1.00  0.75           C  
ATOM   3595  C   CYS A 232       7.397 -18.926 -15.260  1.00  0.75           C  
ATOM   3596  O   CYS A 232       8.384 -19.250 -15.927  1.00  0.75           O  
ATOM   3597  CB  CYS A 232       8.209 -17.764 -13.214  1.00  0.75           C  
ATOM   3598  SG  CYS A 232       7.633 -16.200 -13.806  1.00  0.75           S  
ATOM   3599  H   CYS A 232       8.775 -20.185 -12.602  1.00  0.75           H  
ATOM   3600  HA  CYS A 232       6.402 -18.850 -13.368  1.00  0.75           H  
ATOM   3601 1HB  CYS A 232       8.130 -17.736 -12.140  1.00  0.75           H  
ATOM   3602 2HB  CYS A 232       9.249 -17.859 -13.465  1.00  0.75           H  
ATOM   3603  HG  CYS A 232       6.507 -16.188 -13.045  1.00  0.75           H  
ATOM   3604  N   GLN A 233       6.242 -18.525 -15.792  1.00  0.79           N  
ATOM   3605  CA  GLN A 233       5.961 -18.470 -17.224  1.00  0.79           C  
ATOM   3606  C   GLN A 233       6.215 -17.107 -17.886  1.00  0.79           C  
ATOM   3607  O   GLN A 233       5.842 -16.895 -19.040  1.00  0.79           O  
ATOM   3608  CB  GLN A 233       4.522 -18.900 -17.471  1.00  0.79           C  
ATOM   3609  CG  GLN A 233       4.230 -20.335 -17.010  1.00  0.79           C  
ATOM   3610  CD  GLN A 233       5.030 -21.392 -17.769  1.00  0.79           C  
ATOM   3611  OE1 GLN A 233       4.965 -21.476 -19.004  1.00  0.79           O  
ATOM   3612  NE2 GLN A 233       5.790 -22.191 -17.036  1.00  0.79           N  
ATOM   3613  H   GLN A 233       5.499 -18.271 -15.155  1.00  0.79           H  
ATOM   3614  HA  GLN A 233       6.602 -19.202 -17.702  1.00  0.79           H  
ATOM   3615 1HB  GLN A 233       3.846 -18.227 -16.945  1.00  0.79           H  
ATOM   3616 2HB  GLN A 233       4.299 -18.828 -18.535  1.00  0.79           H  
ATOM   3617 1HG  GLN A 233       4.487 -20.426 -15.950  1.00  0.79           H  
ATOM   3618 2HG  GLN A 233       3.170 -20.549 -17.150  1.00  0.79           H  
ATOM   3619 1HE2 GLN A 233       6.339 -22.904 -17.474  1.00  0.79           H  
ATOM   3620 2HE2 GLN A 233       5.834 -22.059 -16.018  1.00  0.79           H  
ATOM   3621  N   GLY A 234       6.809 -16.176 -17.153  1.00  0.83           N  
ATOM   3622  CA  GLY A 234       7.084 -14.843 -17.691  1.00  0.83           C  
ATOM   3623  C   GLY A 234       8.082 -14.913 -18.851  1.00  0.83           C  
ATOM   3624  O   GLY A 234       8.915 -15.820 -18.912  1.00  0.83           O  
ATOM   3625  H   GLY A 234       7.090 -16.406 -16.209  1.00  0.83           H  
ATOM   3626 1HA  GLY A 234       6.156 -14.383 -18.031  1.00  0.83           H  
ATOM   3627 2HA  GLY A 234       7.484 -14.204 -16.901  1.00  0.83           H  
ATOM   3628  N   PHE A 235       8.046 -13.904 -19.726  1.00  0.87           N  
ATOM   3629  CA  PHE A 235       8.932 -13.781 -20.895  1.00  0.87           C  
ATOM   3630  C   PHE A 235      10.397 -13.943 -20.585  1.00  0.87           C  
ATOM   3631  O   PHE A 235      11.128 -14.643 -21.296  1.00  0.87           O  
ATOM   3632  CB  PHE A 235       8.811 -12.397 -21.521  1.00  0.87           C  
ATOM   3633  CG  PHE A 235       9.768 -12.121 -22.609  1.00  0.87           C  
ATOM   3634  CD1 PHE A 235       9.528 -12.504 -23.895  1.00  0.87           C  
ATOM   3635  CD2 PHE A 235      10.946 -11.460 -22.318  1.00  0.87           C  
ATOM   3636  CE1 PHE A 235      10.455 -12.240 -24.889  1.00  0.87           C  
ATOM   3637  CE2 PHE A 235      11.860 -11.197 -23.283  1.00  0.87           C  
ATOM   3638  CZ  PHE A 235      11.623 -11.589 -24.575  1.00  0.87           C  
ATOM   3639  H   PHE A 235       7.360 -13.175 -19.571  1.00  0.87           H  
ATOM   3640  HA  PHE A 235       8.643 -14.542 -21.622  1.00  0.87           H  
ATOM   3641 1HB  PHE A 235       7.799 -12.225 -21.882  1.00  0.87           H  
ATOM   3642 2HB  PHE A 235       9.024 -11.678 -20.759  1.00  0.87           H  
ATOM   3643  HD1 PHE A 235       8.599 -13.015 -24.124  1.00  0.87           H  
ATOM   3644  HD2 PHE A 235      11.143 -11.145 -21.296  1.00  0.87           H  
ATOM   3645  HE1 PHE A 235      10.264 -12.546 -25.914  1.00  0.87           H  
ATOM   3646  HE2 PHE A 235      12.786 -10.676 -23.031  1.00  0.87           H  
ATOM   3647  HZ  PHE A 235      12.367 -11.378 -25.345  1.00  0.87           H  
ATOM   3648  N   PHE A 236      10.861 -13.273 -19.549  1.00  0.90           N  
ATOM   3649  CA  PHE A 236      12.291 -13.355 -19.325  1.00  0.90           C  
ATOM   3650  C   PHE A 236      12.746 -14.778 -19.010  1.00  0.90           C  
ATOM   3651  O   PHE A 236      13.758 -15.245 -19.542  1.00  0.90           O  
ATOM   3652  CB  PHE A 236      12.678 -12.406 -18.214  1.00  0.90           C  
ATOM   3653  CG  PHE A 236      12.607 -11.013 -18.676  1.00  0.90           C  
ATOM   3654  CD1 PHE A 236      11.562 -10.220 -18.299  1.00  0.90           C  
ATOM   3655  CD2 PHE A 236      13.569 -10.492 -19.510  1.00  0.90           C  
ATOM   3656  CE1 PHE A 236      11.473  -8.936 -18.726  1.00  0.90           C  
ATOM   3657  CE2 PHE A 236      13.484  -9.190 -19.944  1.00  0.90           C  
ATOM   3658  CZ  PHE A 236      12.435  -8.409 -19.545  1.00  0.90           C  
ATOM   3659  H   PHE A 236      10.221 -12.702 -18.978  1.00  0.90           H  
ATOM   3660  HA  PHE A 236      12.791 -13.029 -20.237  1.00  0.90           H  
ATOM   3661 1HB  PHE A 236      12.005 -12.528 -17.363  1.00  0.90           H  
ATOM   3662 2HB  PHE A 236      13.688 -12.613 -17.878  1.00  0.90           H  
ATOM   3663  HD1 PHE A 236      10.789 -10.631 -17.647  1.00  0.90           H  
ATOM   3664  HD2 PHE A 236      14.405 -11.120 -19.831  1.00  0.90           H  
ATOM   3665  HE1 PHE A 236      10.632  -8.342 -18.414  1.00  0.90           H  
ATOM   3666  HE2 PHE A 236      14.251  -8.786 -20.609  1.00  0.90           H  
ATOM   3667  HZ  PHE A 236      12.363  -7.374 -19.889  1.00  0.90           H  
ATOM   3668  N   MET A 237      11.976 -15.509 -18.216  1.00  0.93           N  
ATOM   3669  CA  MET A 237      12.378 -16.866 -17.892  1.00  0.93           C  
ATOM   3670  C   MET A 237      12.047 -17.848 -19.012  1.00  0.93           C  
ATOM   3671  O   MET A 237      12.783 -18.810 -19.236  1.00  0.93           O  
ATOM   3672  CB  MET A 237      11.779 -17.286 -16.561  1.00  0.93           C  
ATOM   3673  CG  MET A 237      12.199 -18.659 -16.101  1.00  0.93           C  
ATOM   3674  SD  MET A 237      11.695 -19.005 -14.407  1.00  0.93           S  
ATOM   3675  CE  MET A 237      12.184 -20.703 -14.249  1.00  0.93           C  
ATOM   3676  H   MET A 237      11.124 -15.123 -17.828  1.00  0.93           H  
ATOM   3677  HA  MET A 237      13.460 -16.875 -17.775  1.00  0.93           H  
ATOM   3678 1HB  MET A 237      12.053 -16.567 -15.791  1.00  0.93           H  
ATOM   3679 2HB  MET A 237      10.683 -17.284 -16.642  1.00  0.93           H  
ATOM   3680 1HG  MET A 237      11.733 -19.404 -16.754  1.00  0.93           H  
ATOM   3681 2HG  MET A 237      13.268 -18.763 -16.183  1.00  0.93           H  
ATOM   3682 1HE  MET A 237      11.945 -21.062 -13.252  1.00  0.93           H  
ATOM   3683 2HE  MET A 237      11.645 -21.293 -14.987  1.00  0.93           H  
ATOM   3684 3HE  MET A 237      13.251 -20.796 -14.418  1.00  0.93           H  
ATOM   3685  N   GLN A 238      10.946 -17.611 -19.725  1.00  0.95           N  
ATOM   3686  CA  GLN A 238      10.549 -18.511 -20.796  1.00  0.95           C  
ATOM   3687  C   GLN A 238      11.290 -18.324 -22.108  1.00  0.95           C  
ATOM   3688  O   GLN A 238      11.430 -19.287 -22.867  1.00  0.95           O  
ATOM   3689  CB  GLN A 238       9.056 -18.470 -21.042  1.00  0.95           C  
ATOM   3690  CG  GLN A 238       8.286 -19.063 -19.919  1.00  0.95           C  
ATOM   3691  CD  GLN A 238       8.718 -20.515 -19.643  1.00  0.95           C  
ATOM   3692  OE1 GLN A 238       8.906 -21.315 -20.593  1.00  0.95           O  
ATOM   3693  NE2 GLN A 238       8.885 -20.861 -18.360  1.00  0.95           N  
ATOM   3694  H   GLN A 238      10.351 -16.816 -19.502  1.00  0.95           H  
ATOM   3695  HA  GLN A 238      10.760 -19.512 -20.446  1.00  0.95           H  
ATOM   3696 1HB  GLN A 238       8.736 -17.429 -21.151  1.00  0.95           H  
ATOM   3697 2HB  GLN A 238       8.818 -18.981 -21.957  1.00  0.95           H  
ATOM   3698 1HG  GLN A 238       8.495 -18.471 -19.026  1.00  0.95           H  
ATOM   3699 2HG  GLN A 238       7.219 -19.043 -20.154  1.00  0.95           H  
ATOM   3700 1HE2 GLN A 238       9.181 -21.812 -18.094  1.00  0.95           H  
ATOM   3701 2HE2 GLN A 238       8.715 -20.184 -17.607  1.00  0.95           H  
ATOM   3702  N   LYS A 239      11.752 -17.115 -22.398  1.00  0.96           N  
ATOM   3703  CA  LYS A 239      12.472 -16.894 -23.635  1.00  0.96           C  
ATOM   3704  C   LYS A 239      13.920 -16.410 -23.430  1.00  0.96           C  
ATOM   3705  O   LYS A 239      14.858 -17.065 -23.900  1.00  0.96           O  
ATOM   3706  CB  LYS A 239      11.650 -15.948 -24.511  1.00  0.96           C  
ATOM   3707  CG  LYS A 239      10.332 -16.602 -25.009  1.00  0.96           C  
ATOM   3708  CD  LYS A 239       9.532 -15.699 -25.925  1.00  0.96           C  
ATOM   3709  CE  LYS A 239       8.276 -16.387 -26.417  1.00  0.96           C  
ATOM   3710  NZ  LYS A 239       7.435 -15.489 -27.262  1.00  0.96           N  
ATOM   3711  H   LYS A 239      11.588 -16.334 -21.773  1.00  0.96           H  
ATOM   3712  HA  LYS A 239      12.536 -17.843 -24.164  1.00  0.96           H  
ATOM   3713 1HB  LYS A 239      11.387 -15.061 -23.930  1.00  0.96           H  
ATOM   3714 2HB  LYS A 239      12.225 -15.618 -25.355  1.00  0.96           H  
ATOM   3715 1HG  LYS A 239      10.565 -17.526 -25.537  1.00  0.96           H  
ATOM   3716 2HG  LYS A 239       9.710 -16.853 -24.151  1.00  0.96           H  
ATOM   3717 1HD  LYS A 239       9.236 -14.826 -25.392  1.00  0.96           H  
ATOM   3718 2HD  LYS A 239      10.139 -15.403 -26.778  1.00  0.96           H  
ATOM   3719 1HE  LYS A 239       8.563 -17.241 -27.003  1.00  0.96           H  
ATOM   3720 2HE  LYS A 239       7.692 -16.725 -25.560  1.00  0.96           H  
ATOM   3721 1HZ  LYS A 239       6.616 -15.993 -27.572  1.00  0.96           H  
ATOM   3722 2HZ  LYS A 239       7.151 -14.685 -26.723  1.00  0.96           H  
ATOM   3723 3HZ  LYS A 239       7.966 -15.186 -28.065  1.00  0.96           H  
ATOM   3724  N   ASP A 240      14.128 -15.297 -22.711  1.00  0.99           N  
ATOM   3725  CA  ASP A 240      15.506 -14.767 -22.601  1.00  0.99           C  
ATOM   3726  C   ASP A 240      16.518 -15.660 -21.903  1.00  0.99           C  
ATOM   3727  O   ASP A 240      17.684 -15.664 -22.294  1.00  0.99           O  
ATOM   3728  CB  ASP A 240      15.597 -13.390 -21.941  1.00  0.99           C  
ATOM   3729  CG  ASP A 240      15.189 -12.205 -22.831  1.00  0.99           C  
ATOM   3730  OD1 ASP A 240      15.043 -12.376 -24.022  1.00  0.99           O  
ATOM   3731  OD2 ASP A 240      15.090 -11.116 -22.310  1.00  0.99           O  
ATOM   3732  H   ASP A 240      13.332 -14.836 -22.268  1.00  0.99           H  
ATOM   3733  HA  ASP A 240      15.867 -14.629 -23.618  1.00  0.99           H  
ATOM   3734 1HB  ASP A 240      14.975 -13.389 -21.052  1.00  0.99           H  
ATOM   3735 2HB  ASP A 240      16.622 -13.232 -21.601  1.00  0.99           H  
ATOM   3736  N   TYR A 241      16.096 -16.408 -20.887  1.00  1.02           N  
ATOM   3737  CA  TYR A 241      17.040 -17.237 -20.149  1.00  1.02           C  
ATOM   3738  C   TYR A 241      17.000 -18.728 -20.491  1.00  1.02           C  
ATOM   3739  O   TYR A 241      17.472 -19.557 -19.704  1.00  1.02           O  
ATOM   3740  CB  TYR A 241      16.906 -16.990 -18.649  1.00  1.02           C  
ATOM   3741  CG  TYR A 241      17.308 -15.569 -18.333  1.00  1.02           C  
ATOM   3742  CD1 TYR A 241      16.371 -14.613 -17.954  1.00  1.02           C  
ATOM   3743  CD2 TYR A 241      18.631 -15.210 -18.492  1.00  1.02           C  
ATOM   3744  CE1 TYR A 241      16.767 -13.308 -17.719  1.00  1.02           C  
ATOM   3745  CE2 TYR A 241      19.026 -13.918 -18.259  1.00  1.02           C  
ATOM   3746  CZ  TYR A 241      18.105 -12.967 -17.872  1.00  1.02           C  
ATOM   3747  OH  TYR A 241      18.534 -11.684 -17.620  1.00  1.02           O  
ATOM   3748  H   TYR A 241      15.125 -16.336 -20.583  1.00  1.02           H  
ATOM   3749  HA  TYR A 241      18.035 -16.887 -20.405  1.00  1.02           H  
ATOM   3750 1HB  TYR A 241      15.872 -17.145 -18.335  1.00  1.02           H  
ATOM   3751 2HB  TYR A 241      17.545 -17.673 -18.090  1.00  1.02           H  
ATOM   3752  HD1 TYR A 241      15.336 -14.890 -17.832  1.00  1.02           H  
ATOM   3753  HD2 TYR A 241      19.362 -15.958 -18.807  1.00  1.02           H  
ATOM   3754  HE1 TYR A 241      16.039 -12.555 -17.410  1.00  1.02           H  
ATOM   3755  HE2 TYR A 241      20.069 -13.637 -18.382  1.00  1.02           H  
ATOM   3756  HH  TYR A 241      17.813 -11.153 -17.198  1.00  1.02           H  
ATOM   3757  N   LYS A 242      16.449 -19.081 -21.656  1.00  1.07           N  
ATOM   3758  CA  LYS A 242      16.448 -20.487 -22.074  1.00  1.07           C  
ATOM   3759  C   LYS A 242      17.767 -20.940 -22.655  1.00  1.07           C  
ATOM   3760  O   LYS A 242      18.421 -20.206 -23.398  1.00  1.07           O  
ATOM   3761  CB  LYS A 242      15.348 -20.762 -23.074  1.00  1.07           C  
ATOM   3762  CG  LYS A 242      13.983 -20.723 -22.523  1.00  1.07           C  
ATOM   3763  CD  LYS A 242      13.751 -21.948 -21.715  1.00  1.07           C  
ATOM   3764  CE  LYS A 242      12.377 -22.003 -21.063  1.00  1.07           C  
ATOM   3765  NZ  LYS A 242      11.298 -21.887 -22.043  1.00  1.07           N  
ATOM   3766  H   LYS A 242      16.044 -18.371 -22.274  1.00  1.07           H  
ATOM   3767  HA  LYS A 242      16.261 -21.104 -21.206  1.00  1.07           H  
ATOM   3768 1HB  LYS A 242      15.387 -20.007 -23.857  1.00  1.07           H  
ATOM   3769 2HB  LYS A 242      15.504 -21.740 -23.531  1.00  1.07           H  
ATOM   3770 1HG  LYS A 242      13.837 -19.833 -21.907  1.00  1.07           H  
ATOM   3771 2HG  LYS A 242      13.278 -20.719 -23.349  1.00  1.07           H  
ATOM   3772 1HD  LYS A 242      13.877 -22.814 -22.356  1.00  1.07           H  
ATOM   3773 2HD  LYS A 242      14.490 -21.977 -20.966  1.00  1.07           H  
ATOM   3774 1HE  LYS A 242      12.270 -22.942 -20.550  1.00  1.07           H  
ATOM   3775 2HE  LYS A 242      12.297 -21.203 -20.338  1.00  1.07           H  
ATOM   3776 1HZ  LYS A 242      10.391 -21.912 -21.560  1.00  1.07           H  
ATOM   3777 2HZ  LYS A 242      11.400 -20.984 -22.495  1.00  1.07           H  
ATOM   3778 3HZ  LYS A 242      11.350 -22.638 -22.751  1.00  1.07           H  
ATOM   3779  N   MET A 243      18.147 -22.175 -22.347  1.00  1.13           N  
ATOM   3780  CA  MET A 243      19.373 -22.718 -22.917  1.00  1.13           C  
ATOM   3781  C   MET A 243      19.113 -23.586 -24.128  1.00  1.13           C  
ATOM   3782  O   MET A 243      18.255 -24.469 -24.082  1.00  1.13           O  
ATOM   3783  CB  MET A 243      20.105 -23.524 -21.874  1.00  1.13           C  
ATOM   3784  CG  MET A 243      20.457 -22.753 -20.684  1.00  1.13           C  
ATOM   3785  SD  MET A 243      21.530 -21.385 -21.075  1.00  1.13           S  
ATOM   3786  CE  MET A 243      22.903 -22.332 -21.643  1.00  1.13           C  
ATOM   3787  H   MET A 243      17.572 -22.744 -21.715  1.00  1.13           H  
ATOM   3788  HA  MET A 243      20.005 -21.889 -23.234  1.00  1.13           H  
ATOM   3789 1HB  MET A 243      19.481 -24.358 -21.554  1.00  1.13           H  
ATOM   3790 2HB  MET A 243      21.018 -23.938 -22.302  1.00  1.13           H  
ATOM   3791 1HG  MET A 243      19.549 -22.368 -20.221  1.00  1.13           H  
ATOM   3792 2HG  MET A 243      20.949 -23.407 -19.979  1.00  1.13           H  
ATOM   3793 1HE  MET A 243      23.703 -21.683 -21.926  1.00  1.13           H  
ATOM   3794 2HE  MET A 243      23.239 -22.997 -20.842  1.00  1.13           H  
ATOM   3795 3HE  MET A 243      22.604 -22.928 -22.505  1.00  1.13           H  
ATOM   3796  N   PHE A 244      19.930 -23.408 -25.160  1.00  1.22           N  
ATOM   3797  CA  PHE A 244      19.803 -24.167 -26.391  1.00  1.22           C  
ATOM   3798  C   PHE A 244      21.116 -24.891 -26.700  1.00  1.22           C  
ATOM   3799  O   PHE A 244      22.158 -24.458 -26.221  1.00  1.22           O  
ATOM   3800  CB  PHE A 244      19.422 -23.221 -27.524  1.00  1.22           C  
ATOM   3801  CG  PHE A 244      18.165 -22.529 -27.198  1.00  1.22           C  
ATOM   3802  CD1 PHE A 244      18.166 -21.259 -26.645  1.00  1.22           C  
ATOM   3803  CD2 PHE A 244      16.979 -23.170 -27.359  1.00  1.22           C  
ATOM   3804  CE1 PHE A 244      16.982 -20.658 -26.299  1.00  1.22           C  
ATOM   3805  CE2 PHE A 244      15.799 -22.579 -26.988  1.00  1.22           C  
ATOM   3806  CZ  PHE A 244      15.800 -21.319 -26.465  1.00  1.22           C  
ATOM   3807  H   PHE A 244      20.629 -22.683 -25.097  1.00  1.22           H  
ATOM   3808  HA  PHE A 244      18.993 -24.870 -26.253  1.00  1.22           H  
ATOM   3809 1HB  PHE A 244      20.202 -22.480 -27.679  1.00  1.22           H  
ATOM   3810 2HB  PHE A 244      19.287 -23.762 -28.447  1.00  1.22           H  
ATOM   3811  HD1 PHE A 244      19.107 -20.737 -26.487  1.00  1.22           H  
ATOM   3812  HD2 PHE A 244      16.982 -24.174 -27.779  1.00  1.22           H  
ATOM   3813  HE1 PHE A 244      16.982 -19.667 -25.869  1.00  1.22           H  
ATOM   3814  HE2 PHE A 244      14.860 -23.115 -27.115  1.00  1.22           H  
ATOM   3815  HZ  PHE A 244      14.863 -20.845 -26.175  1.00  1.22           H  
ATOM   3816  N   PRO A 245      21.102 -26.011 -27.437  1.00  1.32           N  
ATOM   3817  CA  PRO A 245      22.282 -26.718 -27.899  1.00  1.32           C  
ATOM   3818  C   PRO A 245      23.195 -25.799 -28.724  1.00  1.32           C  
ATOM   3819  O   PRO A 245      22.709 -24.918 -29.435  1.00  1.32           O  
ATOM   3820  CB  PRO A 245      21.680 -27.836 -28.766  1.00  1.32           C  
ATOM   3821  CG  PRO A 245      20.293 -28.046 -28.213  1.00  1.32           C  
ATOM   3822  CD  PRO A 245      19.829 -26.685 -27.767  1.00  1.32           C  
ATOM   3823  HA  PRO A 245      22.787 -27.118 -27.010  1.00  1.32           H  
ATOM   3824 1HB  PRO A 245      21.674 -27.533 -29.825  1.00  1.32           H  
ATOM   3825 2HB  PRO A 245      22.289 -28.747 -28.702  1.00  1.32           H  
ATOM   3826 1HG  PRO A 245      19.640 -28.482 -28.986  1.00  1.32           H  
ATOM   3827 2HG  PRO A 245      20.325 -28.772 -27.385  1.00  1.32           H  
ATOM   3828 1HD  PRO A 245      19.280 -26.168 -28.546  1.00  1.32           H  
ATOM   3829 2HD  PRO A 245      19.229 -26.853 -26.887  1.00  1.32           H  
ATOM   3830  N   PRO A 246      24.510 -26.067 -28.748  1.00  1.43           N  
ATOM   3831  CA  PRO A 246      25.538 -25.329 -29.466  1.00  1.43           C  
ATOM   3832  C   PRO A 246      25.367 -25.379 -30.976  1.00  1.43           C  
ATOM   3833  O   PRO A 246      25.956 -24.586 -31.709  1.00  1.43           O  
ATOM   3834  CB  PRO A 246      26.829 -26.013 -29.002  1.00  1.43           C  
ATOM   3835  CG  PRO A 246      26.418 -27.393 -28.573  1.00  1.43           C  
ATOM   3836  CD  PRO A 246      25.040 -27.219 -27.982  1.00  1.43           C  
ATOM   3837  HA  PRO A 246      25.518 -24.300 -29.133  1.00  1.43           H  
ATOM   3838 1HB  PRO A 246      27.559 -26.027 -29.823  1.00  1.43           H  
ATOM   3839 2HB  PRO A 246      27.286 -25.421 -28.183  1.00  1.43           H  
ATOM   3840 1HG  PRO A 246      26.439 -28.077 -29.429  1.00  1.43           H  
ATOM   3841 2HG  PRO A 246      27.151 -27.777 -27.841  1.00  1.43           H  
ATOM   3842 1HD  PRO A 246      24.471 -28.131 -28.162  1.00  1.43           H  
ATOM   3843 2HD  PRO A 246      25.114 -26.964 -26.911  1.00  1.43           H  
ATOM   3844  N   THR A 247      24.563 -26.322 -31.443  1.00  1.54           N  
ATOM   3845  CA  THR A 247      24.346 -26.487 -32.859  1.00  1.54           C  
ATOM   3846  C   THR A 247      23.097 -25.791 -33.408  1.00  1.54           C  
ATOM   3847  O   THR A 247      22.842 -25.902 -34.608  1.00  1.54           O  
ATOM   3848  CB  THR A 247      24.265 -27.976 -33.199  1.00  1.54           C  
ATOM   3849  OG1 THR A 247      23.142 -28.565 -32.528  1.00  1.54           O  
ATOM   3850  CG2 THR A 247      25.533 -28.670 -32.739  1.00  1.54           C  
ATOM   3851  H   THR A 247      24.094 -26.945 -30.809  1.00  1.54           H  
ATOM   3852  HA  THR A 247      25.208 -26.071 -33.380  1.00  1.54           H  
ATOM   3853  HB  THR A 247      24.146 -28.098 -34.276  1.00  1.54           H  
ATOM   3854  HG1 THR A 247      22.354 -28.045 -32.721  1.00  1.54           H  
ATOM   3855 1HG2 THR A 247      25.476 -29.730 -32.980  1.00  1.54           H  
ATOM   3856 2HG2 THR A 247      26.393 -28.227 -33.243  1.00  1.54           H  
ATOM   3857 3HG2 THR A 247      25.643 -28.549 -31.666  1.00  1.54           H  
ATOM   3858  N   VAL A 248      22.302 -25.098 -32.570  1.00  1.61           N  
ATOM   3859  CA  VAL A 248      21.094 -24.492 -33.144  1.00  1.61           C  
ATOM   3860  C   VAL A 248      21.018 -22.969 -32.974  1.00  1.61           C  
ATOM   3861  O   VAL A 248      21.235 -22.429 -31.888  1.00  1.61           O  
ATOM   3862  CB  VAL A 248      19.834 -25.113 -32.500  1.00  1.61           C  
ATOM   3863  CG1 VAL A 248      19.793 -24.828 -31.040  1.00  1.61           C  
ATOM   3864  CG2 VAL A 248      18.620 -24.611 -33.187  1.00  1.61           C  
ATOM   3865  H   VAL A 248      22.525 -25.005 -31.577  1.00  1.61           H  
ATOM   3866  HA  VAL A 248      21.068 -24.706 -34.212  1.00  1.61           H  
ATOM   3867  HB  VAL A 248      19.875 -26.196 -32.611  1.00  1.61           H  
ATOM   3868 1HG1 VAL A 248      18.903 -25.283 -30.618  1.00  1.61           H  
ATOM   3869 2HG1 VAL A 248      20.665 -25.234 -30.573  1.00  1.61           H  
ATOM   3870 3HG1 VAL A 248      19.762 -23.756 -30.884  1.00  1.61           H  
ATOM   3871 1HG2 VAL A 248      17.728 -25.060 -32.755  1.00  1.61           H  
ATOM   3872 2HG2 VAL A 248      18.569 -23.555 -33.085  1.00  1.61           H  
ATOM   3873 3HG2 VAL A 248      18.685 -24.871 -34.233  1.00  1.61           H  
ATOM   3874  N   ASP A 249      20.670 -22.292 -34.070  1.00  1.65           N  
ATOM   3875  CA  ASP A 249      20.486 -20.844 -34.107  1.00  1.65           C  
ATOM   3876  C   ASP A 249      19.024 -20.418 -33.934  1.00  1.65           C  
ATOM   3877  O   ASP A 249      18.128 -21.253 -33.917  1.00  1.65           O  
ATOM   3878  CB  ASP A 249      21.058 -20.326 -35.423  1.00  1.65           C  
ATOM   3879  CG  ASP A 249      20.321 -20.886 -36.651  1.00  1.65           C  
ATOM   3880  OD1 ASP A 249      19.213 -21.384 -36.500  1.00  1.65           O  
ATOM   3881  OD2 ASP A 249      20.887 -20.838 -37.716  1.00  1.65           O  
ATOM   3882  H   ASP A 249      20.529 -22.818 -34.921  1.00  1.65           H  
ATOM   3883  HA  ASP A 249      21.061 -20.410 -33.287  1.00  1.65           H  
ATOM   3884 1HB  ASP A 249      21.011 -19.239 -35.446  1.00  1.65           H  
ATOM   3885 2HB  ASP A 249      22.113 -20.603 -35.493  1.00  1.65           H  
ATOM   3886  N   TRP A 250      18.750 -19.116 -33.956  1.00  1.63           N  
ATOM   3887  CA  TRP A 250      17.390 -18.627 -33.685  1.00  1.63           C  
ATOM   3888  C   TRP A 250      16.301 -19.115 -34.634  1.00  1.63           C  
ATOM   3889  O   TRP A 250      15.198 -19.456 -34.200  1.00  1.63           O  
ATOM   3890  CB  TRP A 250      17.382 -17.110 -33.622  1.00  1.63           C  
ATOM   3891  CG  TRP A 250      16.053 -16.567 -33.264  1.00  1.63           C  
ATOM   3892  CD1 TRP A 250      15.273 -15.708 -33.978  1.00  1.63           C  
ATOM   3893  CD2 TRP A 250      15.304 -16.901 -32.078  1.00  1.63           C  
ATOM   3894  NE1 TRP A 250      14.103 -15.459 -33.297  1.00  1.63           N  
ATOM   3895  CE2 TRP A 250      14.108 -16.189 -32.134  1.00  1.63           C  
ATOM   3896  CE3 TRP A 250      15.549 -17.742 -30.993  1.00  1.63           C  
ATOM   3897  CZ2 TRP A 250      13.157 -16.287 -31.140  1.00  1.63           C  
ATOM   3898  CZ3 TRP A 250      14.603 -17.846 -30.003  1.00  1.63           C  
ATOM   3899  CH2 TRP A 250      13.434 -17.138 -30.071  1.00  1.63           C  
ATOM   3900  H   TRP A 250      19.502 -18.451 -34.057  1.00  1.63           H  
ATOM   3901  HA  TRP A 250      17.109 -18.974 -32.700  1.00  1.63           H  
ATOM   3902 1HB  TRP A 250      18.091 -16.764 -32.891  1.00  1.63           H  
ATOM   3903 2HB  TRP A 250      17.672 -16.702 -34.589  1.00  1.63           H  
ATOM   3904  HD1 TRP A 250      15.541 -15.275 -34.942  1.00  1.63           H  
ATOM   3905  HE1 TRP A 250      13.356 -14.853 -33.606  1.00  1.63           H  
ATOM   3906  HE3 TRP A 250      16.466 -18.311 -30.938  1.00  1.63           H  
ATOM   3907  HZ2 TRP A 250      12.219 -15.733 -31.179  1.00  1.63           H  
ATOM   3908  HZ3 TRP A 250      14.808 -18.509 -29.164  1.00  1.63           H  
ATOM   3909  HH2 TRP A 250      12.702 -17.246 -29.272  1.00  1.63           H  
ATOM   3910  N   ASP A 251      16.604 -19.171 -35.922  1.00  1.56           N  
ATOM   3911  CA  ASP A 251      15.619 -19.574 -36.921  1.00  1.56           C  
ATOM   3912  C   ASP A 251      15.100 -20.998 -36.701  1.00  1.56           C  
ATOM   3913  O   ASP A 251      14.027 -21.356 -37.190  1.00  1.56           O  
ATOM   3914  CB  ASP A 251      16.204 -19.461 -38.331  1.00  1.56           C  
ATOM   3915  CG  ASP A 251      16.377 -18.009 -38.803  1.00  1.56           C  
ATOM   3916  OD1 ASP A 251      15.861 -17.128 -38.156  1.00  1.56           O  
ATOM   3917  OD2 ASP A 251      17.006 -17.801 -39.814  1.00  1.56           O  
ATOM   3918  H   ASP A 251      17.540 -18.933 -36.220  1.00  1.56           H  
ATOM   3919  HA  ASP A 251      14.771 -18.894 -36.848  1.00  1.56           H  
ATOM   3920 1HB  ASP A 251      17.184 -19.958 -38.347  1.00  1.56           H  
ATOM   3921 2HB  ASP A 251      15.561 -19.990 -39.032  1.00  1.56           H  
ATOM   3922  N   ASN A 252      15.883 -21.817 -36.001  1.00  1.45           N  
ATOM   3923  CA  ASN A 252      15.549 -23.202 -35.743  1.00  1.45           C  
ATOM   3924  C   ASN A 252      15.186 -23.487 -34.278  1.00  1.45           C  
ATOM   3925  O   ASN A 252      15.183 -24.647 -33.853  1.00  1.45           O  
ATOM   3926  CB  ASN A 252      16.698 -24.053 -36.216  1.00  1.45           C  
ATOM   3927  CG  ASN A 252      16.809 -24.066 -37.715  1.00  1.45           C  
ATOM   3928  OD1 ASN A 252      16.056 -24.782 -38.390  1.00  1.45           O  
ATOM   3929  ND2 ASN A 252      17.709 -23.282 -38.258  1.00  1.45           N  
ATOM   3930  H   ASN A 252      16.754 -21.467 -35.590  1.00  1.45           H  
ATOM   3931  HA  ASN A 252      14.672 -23.454 -36.338  1.00  1.45           H  
ATOM   3932 1HB  ASN A 252      17.620 -23.621 -35.822  1.00  1.45           H  
ATOM   3933 2HB  ASN A 252      16.603 -25.067 -35.837  1.00  1.45           H  
ATOM   3934 1HD2 ASN A 252      17.815 -23.252 -39.250  1.00  1.45           H  
ATOM   3935 2HD2 ASN A 252      18.300 -22.682 -37.670  1.00  1.45           H  
ATOM   3936  N   ILE A 253      14.849 -22.443 -33.512  1.00  1.34           N  
ATOM   3937  CA  ILE A 253      14.485 -22.603 -32.100  1.00  1.34           C  
ATOM   3938  C   ILE A 253      13.042 -22.447 -31.655  1.00  1.34           C  
ATOM   3939  O   ILE A 253      12.357 -21.465 -31.942  1.00  1.34           O  
ATOM   3940  CB  ILE A 253      15.332 -21.686 -31.214  1.00  1.34           C  
ATOM   3941  CG1 ILE A 253      16.720 -22.188 -31.198  1.00  1.34           C  
ATOM   3942  CG2 ILE A 253      14.749 -21.525 -29.871  1.00  1.34           C  
ATOM   3943  CD1 ILE A 253      17.675 -21.276 -30.586  1.00  1.34           C  
ATOM   3944  H   ILE A 253      14.878 -21.498 -33.903  1.00  1.34           H  
ATOM   3945  HA  ILE A 253      14.775 -23.615 -31.829  1.00  1.34           H  
ATOM   3946  HB  ILE A 253      15.378 -20.703 -31.685  1.00  1.34           H  
ATOM   3947 1HG1 ILE A 253      16.746 -23.132 -30.656  1.00  1.34           H  
ATOM   3948 2HG1 ILE A 253      17.003 -22.370 -32.192  1.00  1.34           H  
ATOM   3949 1HG2 ILE A 253      15.376 -20.854 -29.297  1.00  1.34           H  
ATOM   3950 2HG2 ILE A 253      13.750 -21.105 -29.945  1.00  1.34           H  
ATOM   3951 3HG2 ILE A 253      14.704 -22.490 -29.404  1.00  1.34           H  
ATOM   3952 1HD1 ILE A 253      18.671 -21.709 -30.622  1.00  1.34           H  
ATOM   3953 2HD1 ILE A 253      17.660 -20.380 -31.125  1.00  1.34           H  
ATOM   3954 3HD1 ILE A 253      17.396 -21.085 -29.562  1.00  1.34           H  
ATOM   3955  N   ASN A 254      12.618 -23.441 -30.867  1.00  1.24           N  
ATOM   3956  CA  ASN A 254      11.329 -23.447 -30.200  1.00  1.24           C  
ATOM   3957  C   ASN A 254      11.561 -23.472 -28.692  1.00  1.24           C  
ATOM   3958  O   ASN A 254      11.812 -24.518 -28.083  1.00  1.24           O  
ATOM   3959  CB  ASN A 254      10.465 -24.611 -30.616  1.00  1.24           C  
ATOM   3960  CG  ASN A 254       9.084 -24.549 -29.969  1.00  1.24           C  
ATOM   3961  OD1 ASN A 254       8.890 -23.991 -28.861  1.00  1.24           O  
ATOM   3962  ND2 ASN A 254       8.115 -25.121 -30.643  1.00  1.24           N  
ATOM   3963  H   ASN A 254      13.243 -24.219 -30.718  1.00  1.24           H  
ATOM   3964  HA  ASN A 254      10.802 -22.520 -30.435  1.00  1.24           H  
ATOM   3965 1HB  ASN A 254      10.353 -24.616 -31.702  1.00  1.24           H  
ATOM   3966 2HB  ASN A 254      10.947 -25.547 -30.327  1.00  1.24           H  
ATOM   3967 1HD2 ASN A 254       7.181 -25.123 -30.279  1.00  1.24           H  
ATOM   3968 2HD2 ASN A 254       8.307 -25.558 -31.522  1.00  1.24           H  
ATOM   3969  N   TRP A 255      11.460 -22.302 -28.098  1.00  1.16           N  
ATOM   3970  CA  TRP A 255      11.709 -22.054 -26.685  1.00  1.16           C  
ATOM   3971  C   TRP A 255      10.919 -22.943 -25.712  1.00  1.16           C  
ATOM   3972  O   TRP A 255      11.391 -23.227 -24.603  1.00  1.16           O  
ATOM   3973  CB  TRP A 255      11.373 -20.585 -26.451  1.00  1.16           C  
ATOM   3974  CG  TRP A 255       9.923 -20.311 -26.743  1.00  1.16           C  
ATOM   3975  CD1 TRP A 255       9.419 -19.971 -27.963  1.00  1.16           C  
ATOM   3976  CD2 TRP A 255       8.790 -20.332 -25.835  1.00  1.16           C  
ATOM   3977  NE1 TRP A 255       8.060 -19.807 -27.886  1.00  1.16           N  
ATOM   3978  CE2 TRP A 255       7.659 -20.023 -26.588  1.00  1.16           C  
ATOM   3979  CE3 TRP A 255       8.650 -20.590 -24.474  1.00  1.16           C  
ATOM   3980  CZ2 TRP A 255       6.397 -19.967 -26.022  1.00  1.16           C  
ATOM   3981  CZ3 TRP A 255       7.389 -20.536 -23.905  1.00  1.16           C  
ATOM   3982  CH2 TRP A 255       6.291 -20.233 -24.658  1.00  1.16           C  
ATOM   3983  H   TRP A 255      11.224 -21.509 -28.681  1.00  1.16           H  
ATOM   3984  HA  TRP A 255      12.768 -22.211 -26.498  1.00  1.16           H  
ATOM   3985 1HB  TRP A 255      11.583 -20.313 -25.414  1.00  1.16           H  
ATOM   3986 2HB  TRP A 255      11.991 -19.957 -27.093  1.00  1.16           H  
ATOM   3987  HD1 TRP A 255      10.010 -19.863 -28.873  1.00  1.16           H  
ATOM   3988  HE1 TRP A 255       7.452 -19.568 -28.657  1.00  1.16           H  
ATOM   3989  HE3 TRP A 255       9.516 -20.829 -23.874  1.00  1.16           H  
ATOM   3990  HZ2 TRP A 255       5.510 -19.726 -26.608  1.00  1.16           H  
ATOM   3991  HZ3 TRP A 255       7.293 -20.744 -22.835  1.00  1.16           H  
ATOM   3992  HH2 TRP A 255       5.314 -20.198 -24.177  1.00  1.16           H  
ATOM   3993  N   SER A 256       9.752 -23.441 -26.141  1.00  1.10           N  
ATOM   3994  CA  SER A 256       8.876 -24.217 -25.267  1.00  1.10           C  
ATOM   3995  C   SER A 256       9.355 -25.648 -25.074  1.00  1.10           C  
ATOM   3996  O   SER A 256       8.804 -26.385 -24.255  1.00  1.10           O  
ATOM   3997  CB  SER A 256       7.439 -24.210 -25.777  1.00  1.10           C  
ATOM   3998  OG  SER A 256       7.286 -24.935 -26.969  1.00  1.10           O  
ATOM   3999  H   SER A 256       9.456 -23.277 -27.102  1.00  1.10           H  
ATOM   4000  HA  SER A 256       8.873 -23.736 -24.289  1.00  1.10           H  
ATOM   4001 1HB  SER A 256       6.786 -24.625 -25.012  1.00  1.10           H  
ATOM   4002 2HB  SER A 256       7.129 -23.180 -25.941  1.00  1.10           H  
ATOM   4003  HG  SER A 256       7.866 -24.515 -27.622  1.00  1.10           H  
ATOM   4004  N   THR A 257      10.374 -26.047 -25.831  1.00  1.06           N  
ATOM   4005  CA  THR A 257      10.894 -27.399 -25.749  1.00  1.06           C  
ATOM   4006  C   THR A 257      12.159 -27.471 -24.888  1.00  1.06           C  
ATOM   4007  O   THR A 257      12.755 -28.542 -24.750  1.00  1.06           O  
ATOM   4008  CB  THR A 257      11.187 -27.941 -27.158  1.00  1.06           C  
ATOM   4009  OG1 THR A 257      12.225 -27.167 -27.778  1.00  1.06           O  
ATOM   4010  CG2 THR A 257       9.929 -27.809 -28.005  1.00  1.06           C  
ATOM   4011  H   THR A 257      10.800 -25.402 -26.499  1.00  1.06           H  
ATOM   4012  HA  THR A 257      10.138 -28.032 -25.288  1.00  1.06           H  
ATOM   4013  HB  THR A 257      11.493 -28.983 -27.102  1.00  1.06           H  
ATOM   4014  HG1 THR A 257      12.017 -26.209 -27.699  1.00  1.06           H  
ATOM   4015 1HG2 THR A 257      10.123 -28.180 -29.010  1.00  1.06           H  
ATOM   4016 2HG2 THR A 257       9.123 -28.384 -27.553  1.00  1.06           H  
ATOM   4017 3HG2 THR A 257       9.641 -26.759 -28.055  1.00  1.06           H  
ATOM   4018  N   ARG A 258      12.593 -26.332 -24.335  1.00  1.04           N  
ATOM   4019  CA  ARG A 258      13.833 -26.282 -23.556  1.00  1.04           C  
ATOM   4020  C   ARG A 258      13.677 -25.755 -22.134  1.00  1.04           C  
ATOM   4021  O   ARG A 258      12.746 -25.015 -21.828  1.00  1.04           O  
ATOM   4022  CB  ARG A 258      14.865 -25.453 -24.287  1.00  1.04           C  
ATOM   4023  CG  ARG A 258      15.252 -25.996 -25.651  1.00  1.04           C  
ATOM   4024  CD  ARG A 258      16.056 -27.226 -25.519  1.00  1.04           C  
ATOM   4025  NE  ARG A 258      17.282 -26.933 -24.828  1.00  1.04           N  
ATOM   4026  CZ  ARG A 258      18.201 -27.812 -24.422  1.00  1.04           C  
ATOM   4027  NH1 ARG A 258      18.074 -29.103 -24.644  1.00  1.04           N  
ATOM   4028  NH2 ARG A 258      19.234 -27.320 -23.790  1.00  1.04           N  
ATOM   4029  H   ARG A 258      12.065 -25.469 -24.464  1.00  1.04           H  
ATOM   4030  HA  ARG A 258      14.223 -27.296 -23.485  1.00  1.04           H  
ATOM   4031 1HB  ARG A 258      14.477 -24.443 -24.437  1.00  1.04           H  
ATOM   4032 2HB  ARG A 258      15.772 -25.365 -23.684  1.00  1.04           H  
ATOM   4033 1HG  ARG A 258      14.372 -26.195 -26.260  1.00  1.04           H  
ATOM   4034 2HG  ARG A 258      15.869 -25.289 -26.132  1.00  1.04           H  
ATOM   4035 1HD  ARG A 258      15.507 -27.976 -24.951  1.00  1.04           H  
ATOM   4036 2HD  ARG A 258      16.302 -27.617 -26.506  1.00  1.04           H  
ATOM   4037  HE  ARG A 258      17.480 -25.948 -24.611  1.00  1.04           H  
ATOM   4038 1HH1 ARG A 258      17.261 -29.453 -25.133  1.00  1.04           H  
ATOM   4039 2HH1 ARG A 258      18.787 -29.743 -24.322  1.00  1.04           H  
ATOM   4040 1HH2 ARG A 258      19.240 -26.302 -23.646  1.00  1.04           H  
ATOM   4041 2HH2 ARG A 258      19.974 -27.915 -23.451  1.00  1.04           H  
ATOM   4042  N   ARG A 259      14.591 -26.172 -21.257  1.00  1.04           N  
ATOM   4043  CA  ARG A 259      14.629 -25.709 -19.874  1.00  1.04           C  
ATOM   4044  C   ARG A 259      15.343 -24.353 -19.732  1.00  1.04           C  
ATOM   4045  O   ARG A 259      16.228 -24.041 -20.545  1.00  1.04           O  
ATOM   4046  CB  ARG A 259      15.342 -26.727 -18.997  1.00  1.04           C  
ATOM   4047  CG  ARG A 259      14.621 -28.052 -18.822  1.00  1.04           C  
ATOM   4048  CD  ARG A 259      15.383 -28.968 -17.920  1.00  1.04           C  
ATOM   4049  NE  ARG A 259      14.711 -30.249 -17.738  1.00  1.04           N  
ATOM   4050  CZ  ARG A 259      15.199 -31.275 -17.008  1.00  1.04           C  
ATOM   4051  NH1 ARG A 259      16.359 -31.159 -16.400  1.00  1.04           N  
ATOM   4052  NH2 ARG A 259      14.510 -32.398 -16.904  1.00  1.04           N  
ATOM   4053  H   ARG A 259      15.305 -26.814 -21.572  1.00  1.04           H  
ATOM   4054  HA  ARG A 259      13.597 -25.632 -19.544  1.00  1.04           H  
ATOM   4055 1HB  ARG A 259      16.314 -26.952 -19.435  1.00  1.04           H  
ATOM   4056 2HB  ARG A 259      15.533 -26.310 -18.008  1.00  1.04           H  
ATOM   4057 1HG  ARG A 259      13.639 -27.873 -18.382  1.00  1.04           H  
ATOM   4058 2HG  ARG A 259      14.504 -28.536 -19.792  1.00  1.04           H  
ATOM   4059 1HD  ARG A 259      16.369 -29.159 -18.346  1.00  1.04           H  
ATOM   4060 2HD  ARG A 259      15.497 -28.500 -16.943  1.00  1.04           H  
ATOM   4061  HE  ARG A 259      13.815 -30.377 -18.190  1.00  1.04           H  
ATOM   4062 1HH1 ARG A 259      16.887 -30.302 -16.478  1.00  1.04           H  
ATOM   4063 2HH1 ARG A 259      16.722 -31.928 -15.854  1.00  1.04           H  
ATOM   4064 1HH2 ARG A 259      13.617 -32.489 -17.370  1.00  1.04           H  
ATOM   4065 2HH2 ARG A 259      14.874 -33.165 -16.358  1.00  1.04           H  
ATOM   4066  N   PRO A 260      14.945 -23.522 -18.738  1.00  1.03           N  
ATOM   4067  CA  PRO A 260      15.580 -22.280 -18.334  1.00  1.03           C  
ATOM   4068  C   PRO A 260      16.859 -22.587 -17.597  1.00  1.03           C  
ATOM   4069  O   PRO A 260      16.975 -23.640 -16.967  1.00  1.03           O  
ATOM   4070  CB  PRO A 260      14.532 -21.635 -17.425  1.00  1.03           C  
ATOM   4071  CG  PRO A 260      13.775 -22.798 -16.835  1.00  1.03           C  
ATOM   4072  CD  PRO A 260      13.746 -23.855 -17.915  1.00  1.03           C  
ATOM   4073  HA  PRO A 260      15.785 -21.644 -19.192  1.00  1.03           H  
ATOM   4074 1HB  PRO A 260      15.035 -21.034 -16.670  1.00  1.03           H  
ATOM   4075 2HB  PRO A 260      13.895 -20.948 -18.011  1.00  1.03           H  
ATOM   4076 1HG  PRO A 260      14.253 -23.141 -15.906  1.00  1.03           H  
ATOM   4077 2HG  PRO A 260      12.755 -22.492 -16.572  1.00  1.03           H  
ATOM   4078 1HD  PRO A 260      13.835 -24.830 -17.427  1.00  1.03           H  
ATOM   4079 2HD  PRO A 260      12.813 -23.763 -18.488  1.00  1.03           H  
ATOM   4080  N   GLN A 261      17.791 -21.656 -17.601  1.00  1.02           N  
ATOM   4081  CA  GLN A 261      18.983 -21.863 -16.794  1.00  1.02           C  
ATOM   4082  C   GLN A 261      18.698 -21.495 -15.337  1.00  1.02           C  
ATOM   4083  O   GLN A 261      18.264 -20.379 -15.064  1.00  1.02           O  
ATOM   4084  CB  GLN A 261      20.116 -20.972 -17.286  1.00  1.02           C  
ATOM   4085  CG  GLN A 261      21.418 -21.205 -16.563  1.00  1.02           C  
ATOM   4086  CD  GLN A 261      22.098 -22.537 -16.937  1.00  1.02           C  
ATOM   4087  OE1 GLN A 261      22.356 -22.811 -18.105  1.00  1.02           O  
ATOM   4088  NE2 GLN A 261      22.411 -23.349 -15.954  1.00  1.02           N  
ATOM   4089  H   GLN A 261      17.683 -20.820 -18.178  1.00  1.02           H  
ATOM   4090  HA  GLN A 261      19.277 -22.909 -16.846  1.00  1.02           H  
ATOM   4091 1HB  GLN A 261      20.281 -21.132 -18.333  1.00  1.02           H  
ATOM   4092 2HB  GLN A 261      19.838 -19.931 -17.167  1.00  1.02           H  
ATOM   4093 1HG  GLN A 261      22.051 -20.407 -16.756  1.00  1.02           H  
ATOM   4094 2HG  GLN A 261      21.214 -21.242 -15.493  1.00  1.02           H  
ATOM   4095 1HE2 GLN A 261      22.867 -24.216 -16.138  1.00  1.02           H  
ATOM   4096 2HE2 GLN A 261      22.237 -23.070 -14.997  1.00  1.02           H  
ATOM   4097  N   MET A 262      18.912 -22.416 -14.393  1.00  1.01           N  
ATOM   4098  CA  MET A 262      18.710 -22.033 -12.995  1.00  1.01           C  
ATOM   4099  C   MET A 262      20.044 -21.788 -12.298  1.00  1.01           C  
ATOM   4100  O   MET A 262      20.404 -20.647 -12.021  1.00  1.01           O  
ATOM   4101  CB  MET A 262      17.942 -23.107 -12.229  1.00  1.01           C  
ATOM   4102  CG  MET A 262      17.574 -22.707 -10.797  1.00  1.01           C  
ATOM   4103  SD  MET A 262      16.317 -21.403 -10.737  1.00  1.01           S  
ATOM   4104  CE  MET A 262      16.715 -20.600  -9.209  1.00  1.01           C  
ATOM   4105  H   MET A 262      19.230 -23.341 -14.645  1.00  1.01           H  
ATOM   4106  HA  MET A 262      18.146 -21.102 -12.959  1.00  1.01           H  
ATOM   4107 1HB  MET A 262      17.014 -23.323 -12.754  1.00  1.01           H  
ATOM   4108 2HB  MET A 262      18.513 -24.032 -12.187  1.00  1.01           H  
ATOM   4109 1HG  MET A 262      17.203 -23.576 -10.251  1.00  1.01           H  
ATOM   4110 2HG  MET A 262      18.471 -22.349 -10.279  1.00  1.01           H  
ATOM   4111 1HE  MET A 262      16.006 -19.794  -9.016  1.00  1.01           H  
ATOM   4112 2HE  MET A 262      16.678 -21.322  -8.420  1.00  1.01           H  
ATOM   4113 3HE  MET A 262      17.707 -20.197  -9.274  1.00  1.01           H  
ATOM   4114  N   ASP A 263      20.802 -22.868 -12.090  1.00  0.98           N  
ATOM   4115  CA  ASP A 263      22.093 -22.806 -11.409  1.00  0.98           C  
ATOM   4116  C   ASP A 263      23.130 -22.235 -12.355  1.00  0.98           C  
ATOM   4117  O   ASP A 263      22.967 -22.356 -13.567  1.00  0.98           O  
ATOM   4118  CB  ASP A 263      22.526 -24.183 -10.908  1.00  0.98           C  
ATOM   4119  CG  ASP A 263      21.631 -24.763  -9.759  1.00  0.98           C  
ATOM   4120  OD1 ASP A 263      20.829 -24.049  -9.171  1.00  0.98           O  
ATOM   4121  OD2 ASP A 263      21.790 -25.923  -9.485  1.00  0.98           O  
ATOM   4122  H   ASP A 263      20.455 -23.769 -12.376  1.00  0.98           H  
ATOM   4123  HA  ASP A 263      22.004 -22.161 -10.552  1.00  0.98           H  
ATOM   4124 1HB  ASP A 263      22.517 -24.887 -11.739  1.00  0.98           H  
ATOM   4125 2HB  ASP A 263      23.553 -24.121 -10.549  1.00  0.98           H  
ATOM   4126  N   PHE A 264      24.218 -21.670 -11.831  1.00  0.94           N  
ATOM   4127  CA  PHE A 264      25.279 -21.153 -12.712  1.00  0.94           C  
ATOM   4128  C   PHE A 264      26.585 -21.999 -12.586  1.00  0.94           C  
ATOM   4129  O   PHE A 264      27.271 -21.842 -11.583  1.00  0.94           O  
ATOM   4130  CB  PHE A 264      25.656 -19.715 -12.353  1.00  0.94           C  
ATOM   4131  CG  PHE A 264      26.441 -19.047 -13.432  1.00  0.94           C  
ATOM   4132  CD1 PHE A 264      25.881 -18.050 -14.221  1.00  0.94           C  
ATOM   4133  CD2 PHE A 264      27.687 -19.464 -13.726  1.00  0.94           C  
ATOM   4134  CE1 PHE A 264      26.577 -17.494 -15.258  1.00  0.94           C  
ATOM   4135  CE2 PHE A 264      28.378 -18.921 -14.764  1.00  0.94           C  
ATOM   4136  CZ  PHE A 264      27.821 -17.938 -15.529  1.00  0.94           C  
ATOM   4137  H   PHE A 264      24.283 -21.569 -10.814  1.00  0.94           H  
ATOM   4138  HA  PHE A 264      24.912 -21.146 -13.735  1.00  0.94           H  
ATOM   4139 1HB  PHE A 264      24.754 -19.133 -12.169  1.00  0.94           H  
ATOM   4140 2HB  PHE A 264      26.248 -19.709 -11.439  1.00  0.94           H  
ATOM   4141  HD1 PHE A 264      24.902 -17.700 -14.004  1.00  0.94           H  
ATOM   4142  HD2 PHE A 264      28.121 -20.248 -13.127  1.00  0.94           H  
ATOM   4143  HE1 PHE A 264      26.141 -16.708 -15.871  1.00  0.94           H  
ATOM   4144  HE2 PHE A 264      29.361 -19.279 -14.992  1.00  0.94           H  
ATOM   4145  HZ  PHE A 264      28.369 -17.528 -16.355  1.00  0.94           H  
ATOM   4146  N   PRO A 265      26.937 -22.889 -13.555  1.00  0.88           N  
ATOM   4147  CA  PRO A 265      28.100 -23.798 -13.576  1.00  0.88           C  
ATOM   4148  C   PRO A 265      29.435 -23.090 -13.408  1.00  0.88           C  
ATOM   4149  O   PRO A 265      29.566 -21.912 -13.729  1.00  0.88           O  
ATOM   4150  CB  PRO A 265      28.028 -24.423 -14.973  1.00  0.88           C  
ATOM   4151  CG  PRO A 265      26.569 -24.344 -15.342  1.00  0.88           C  
ATOM   4152  CD  PRO A 265      26.059 -23.071 -14.711  1.00  0.88           C  
ATOM   4153  HA  PRO A 265      27.973 -24.559 -12.793  1.00  0.88           H  
ATOM   4154 1HB  PRO A 265      28.678 -23.875 -15.657  1.00  0.88           H  
ATOM   4155 2HB  PRO A 265      28.408 -25.454 -14.940  1.00  0.88           H  
ATOM   4156 1HG  PRO A 265      26.456 -24.339 -16.440  1.00  0.88           H  
ATOM   4157 2HG  PRO A 265      26.038 -25.234 -14.975  1.00  0.88           H  
ATOM   4158 1HD  PRO A 265      26.140 -22.259 -15.373  1.00  0.88           H  
ATOM   4159 2HD  PRO A 265      25.036 -23.256 -14.401  1.00  0.88           H  
ATOM   4160  N   VAL A 266      30.440 -23.835 -12.951  1.00  0.82           N  
ATOM   4161  CA  VAL A 266      31.753 -23.270 -12.661  1.00  0.82           C  
ATOM   4162  C   VAL A 266      32.262 -22.298 -13.704  1.00  0.82           C  
ATOM   4163  O   VAL A 266      32.217 -22.559 -14.903  1.00  0.82           O  
ATOM   4164  CB  VAL A 266      32.785 -24.415 -12.500  1.00  0.82           C  
ATOM   4165  CG1 VAL A 266      32.945 -25.169 -13.808  1.00  0.82           C  
ATOM   4166  CG2 VAL A 266      34.121 -23.868 -12.056  1.00  0.82           C  
ATOM   4167  H   VAL A 266      30.274 -24.805 -12.730  1.00  0.82           H  
ATOM   4168  HA  VAL A 266      31.669 -22.737 -11.726  1.00  0.82           H  
ATOM   4169  HB  VAL A 266      32.419 -25.118 -11.749  1.00  0.82           H  
ATOM   4170 1HG1 VAL A 266      33.666 -25.979 -13.679  1.00  0.82           H  
ATOM   4171 2HG1 VAL A 266      31.987 -25.582 -14.112  1.00  0.82           H  
ATOM   4172 3HG1 VAL A 266      33.294 -24.497 -14.563  1.00  0.82           H  
ATOM   4173 1HG2 VAL A 266      34.821 -24.693 -11.936  1.00  0.82           H  
ATOM   4174 2HG2 VAL A 266      34.493 -23.189 -12.811  1.00  0.82           H  
ATOM   4175 3HG2 VAL A 266      34.013 -23.341 -11.107  1.00  0.82           H  
ATOM   4176  N   GLN A 267      32.788 -21.183 -13.192  1.00  0.76           N  
ATOM   4177  CA  GLN A 267      33.309 -20.078 -13.977  1.00  0.76           C  
ATOM   4178  C   GLN A 267      34.575 -19.484 -13.389  1.00  0.76           C  
ATOM   4179  O   GLN A 267      34.633 -19.184 -12.196  1.00  0.76           O  
ATOM   4180  CB  GLN A 267      32.279 -18.945 -14.048  1.00  0.76           C  
ATOM   4181  CG  GLN A 267      32.728 -17.703 -14.830  1.00  0.76           C  
ATOM   4182  CD  GLN A 267      32.678 -17.930 -16.314  1.00  0.76           C  
ATOM   4183  OE1 GLN A 267      31.582 -18.177 -16.819  1.00  0.76           O  
ATOM   4184  NE2 GLN A 267      33.812 -17.872 -17.009  1.00  0.76           N  
ATOM   4185  H   GLN A 267      32.776 -21.100 -12.176  1.00  0.76           H  
ATOM   4186  HA  GLN A 267      33.531 -20.442 -14.980  1.00  0.76           H  
ATOM   4187 1HB  GLN A 267      31.403 -19.328 -14.522  1.00  0.76           H  
ATOM   4188 2HB  GLN A 267      31.998 -18.641 -13.048  1.00  0.76           H  
ATOM   4189 1HG  GLN A 267      32.038 -16.893 -14.596  1.00  0.76           H  
ATOM   4190 2HG  GLN A 267      33.736 -17.411 -14.548  1.00  0.76           H  
ATOM   4191 1HE2 GLN A 267      33.803 -18.044 -17.998  1.00  0.76           H  
ATOM   4192 2HE2 GLN A 267      34.706 -17.674 -16.541  1.00  0.76           H  
ATOM   4193  N   SER A 268      35.589 -19.307 -14.227  1.00  0.72           N  
ATOM   4194  CA  SER A 268      36.803 -18.620 -13.811  1.00  0.72           C  
ATOM   4195  C   SER A 268      37.008 -17.398 -14.685  1.00  0.72           C  
ATOM   4196  O   SER A 268      36.447 -17.300 -15.783  1.00  0.72           O  
ATOM   4197  CB  SER A 268      38.032 -19.498 -13.927  1.00  0.72           C  
ATOM   4198  OG  SER A 268      38.349 -19.765 -15.254  1.00  0.72           O  
ATOM   4199  H   SER A 268      35.502 -19.633 -15.180  1.00  0.72           H  
ATOM   4200  HA  SER A 268      36.697 -18.292 -12.786  1.00  0.72           H  
ATOM   4201 1HB  SER A 268      38.871 -18.998 -13.446  1.00  0.72           H  
ATOM   4202 2HB  SER A 268      37.866 -20.420 -13.406  1.00  0.72           H  
ATOM   4203  HG  SER A 268      37.831 -20.544 -15.490  1.00  0.72           H  
ATOM   4204  N   ALA A 269      37.846 -16.482 -14.231  1.00  0.70           N  
ATOM   4205  CA  ALA A 269      38.229 -15.354 -15.064  1.00  0.70           C  
ATOM   4206  C   ALA A 269      39.593 -14.830 -14.691  1.00  0.70           C  
ATOM   4207  O   ALA A 269      39.995 -14.898 -13.533  1.00  0.70           O  
ATOM   4208  CB  ALA A 269      37.234 -14.227 -14.925  1.00  0.70           C  
ATOM   4209  H   ALA A 269      38.190 -16.565 -13.280  1.00  0.70           H  
ATOM   4210  HA  ALA A 269      38.263 -15.690 -16.099  1.00  0.70           H  
ATOM   4211 1HB  ALA A 269      37.544 -13.404 -15.560  1.00  0.70           H  
ATOM   4212 2HB  ALA A 269      36.238 -14.563 -15.210  1.00  0.70           H  
ATOM   4213 3HB  ALA A 269      37.232 -13.902 -13.906  1.00  0.70           H  
ATOM   4214  N   ILE A 270      40.275 -14.242 -15.667  1.00  0.71           N  
ATOM   4215  CA  ILE A 270      41.539 -13.546 -15.438  1.00  0.71           C  
ATOM   4216  C   ILE A 270      41.260 -12.061 -15.536  1.00  0.71           C  
ATOM   4217  O   ILE A 270      40.693 -11.603 -16.526  1.00  0.71           O  
ATOM   4218  CB  ILE A 270      42.618 -13.907 -16.463  1.00  0.71           C  
ATOM   4219  CG1 ILE A 270      42.954 -15.379 -16.421  1.00  0.71           C  
ATOM   4220  CG2 ILE A 270      43.859 -13.059 -16.177  1.00  0.71           C  
ATOM   4221  CD1 ILE A 270      43.842 -15.813 -17.578  1.00  0.71           C  
ATOM   4222  H   ILE A 270      39.885 -14.252 -16.609  1.00  0.71           H  
ATOM   4223  HA  ILE A 270      41.907 -13.771 -14.439  1.00  0.71           H  
ATOM   4224  HB  ILE A 270      42.243 -13.708 -17.449  1.00  0.71           H  
ATOM   4225 1HG1 ILE A 270      43.467 -15.598 -15.484  1.00  0.71           H  
ATOM   4226 2HG1 ILE A 270      42.032 -15.955 -16.459  1.00  0.71           H  
ATOM   4227 1HG2 ILE A 270      44.614 -13.296 -16.896  1.00  0.71           H  
ATOM   4228 2HG2 ILE A 270      43.608 -12.004 -16.249  1.00  0.71           H  
ATOM   4229 3HG2 ILE A 270      44.226 -13.276 -15.172  1.00  0.71           H  
ATOM   4230 1HD1 ILE A 270      44.058 -16.870 -17.497  1.00  0.71           H  
ATOM   4231 2HD1 ILE A 270      43.332 -15.621 -18.531  1.00  0.71           H  
ATOM   4232 3HD1 ILE A 270      44.772 -15.253 -17.549  1.00  0.71           H  
ATOM   4233  N   CYS A 271      41.566 -11.315 -14.485  1.00  0.76           N  
ATOM   4234  CA  CYS A 271      41.231  -9.906 -14.502  1.00  0.76           C  
ATOM   4235  C   CYS A 271      42.386  -8.909 -14.394  1.00  0.76           C  
ATOM   4236  O   CYS A 271      42.178  -7.704 -14.558  1.00  0.76           O  
ATOM   4237  CB  CYS A 271      40.136  -9.695 -13.501  1.00  0.76           C  
ATOM   4238  SG  CYS A 271      38.655 -10.562 -14.046  1.00  0.76           S  
ATOM   4239  H   CYS A 271      42.058 -11.716 -13.692  1.00  0.76           H  
ATOM   4240  HA  CYS A 271      40.767  -9.704 -15.463  1.00  0.76           H  
ATOM   4241 1HB  CYS A 271      40.430 -10.102 -12.546  1.00  0.76           H  
ATOM   4242 2HB  CYS A 271      39.916  -8.635 -13.384  1.00  0.76           H  
ATOM   4243  HG  CYS A 271      38.871 -10.386 -15.355  1.00  0.76           H  
ATOM   4244  N   THR A 272      43.613  -9.406 -14.221  1.00  0.84           N  
ATOM   4245  CA  THR A 272      44.777  -8.510 -14.205  1.00  0.84           C  
ATOM   4246  C   THR A 272      45.317  -8.262 -15.609  1.00  0.84           C  
ATOM   4247  O   THR A 272      46.116  -7.352 -15.828  1.00  0.84           O  
ATOM   4248  CB  THR A 272      45.924  -9.065 -13.359  1.00  0.84           C  
ATOM   4249  OG1 THR A 272      46.355 -10.343 -13.881  1.00  0.84           O  
ATOM   4250  CG2 THR A 272      45.507  -9.203 -11.970  1.00  0.84           C  
ATOM   4251  H   THR A 272      43.721 -10.399 -14.029  1.00  0.84           H  
ATOM   4252  HA  THR A 272      44.470  -7.552 -13.786  1.00  0.84           H  
ATOM   4253  HB  THR A 272      46.764  -8.375 -13.399  1.00  0.84           H  
ATOM   4254  HG1 THR A 272      47.059 -10.189 -14.533  1.00  0.84           H  
ATOM   4255 1HG2 THR A 272      46.344  -9.584 -11.391  1.00  0.84           H  
ATOM   4256 2HG2 THR A 272      45.200  -8.237 -11.578  1.00  0.84           H  
ATOM   4257 3HG2 THR A 272      44.682  -9.888 -11.935  1.00  0.84           H  
ATOM   4258  N   LEU A 273      44.897  -9.103 -16.536  1.00  0.95           N  
ATOM   4259  CA  LEU A 273      45.318  -9.052 -17.928  1.00  0.95           C  
ATOM   4260  C   LEU A 273      44.109  -8.753 -18.806  1.00  0.95           C  
ATOM   4261  O   LEU A 273      42.995  -9.167 -18.477  1.00  0.95           O  
ATOM   4262  CB  LEU A 273      45.920 -10.399 -18.331  1.00  0.95           C  
ATOM   4263  CG  LEU A 273      47.098 -10.910 -17.534  1.00  0.95           C  
ATOM   4264  CD1 LEU A 273      47.416 -12.310 -17.994  1.00  0.95           C  
ATOM   4265  CD2 LEU A 273      48.285  -9.990 -17.752  1.00  0.95           C  
ATOM   4266  H   LEU A 273      44.237  -9.810 -16.252  1.00  0.95           H  
ATOM   4267  HA  LEU A 273      46.053  -8.256 -18.063  1.00  0.95           H  
ATOM   4268 1HB  LEU A 273      45.155 -11.142 -18.259  1.00  0.95           H  
ATOM   4269 2HB  LEU A 273      46.237 -10.325 -19.365  1.00  0.95           H  
ATOM   4270  HG  LEU A 273      46.847 -10.948 -16.477  1.00  0.95           H  
ATOM   4271 1HD1 LEU A 273      48.264 -12.688 -17.432  1.00  0.95           H  
ATOM   4272 2HD1 LEU A 273      46.572 -12.961 -17.846  1.00  0.95           H  
ATOM   4273 3HD1 LEU A 273      47.653 -12.289 -19.033  1.00  0.95           H  
ATOM   4274 1HD2 LEU A 273      49.141 -10.358 -17.186  1.00  0.95           H  
ATOM   4275 2HD2 LEU A 273      48.535  -9.959 -18.813  1.00  0.95           H  
ATOM   4276 3HD2 LEU A 273      48.031  -8.980 -17.414  1.00  0.95           H  
ATOM   4277  N   GLU A 274      44.316  -8.076 -19.932  1.00  1.06           N  
ATOM   4278  CA  GLU A 274      43.191  -7.834 -20.857  1.00  1.06           C  
ATOM   4279  C   GLU A 274      43.458  -8.406 -22.254  1.00  1.06           C  
ATOM   4280  O   GLU A 274      44.597  -8.700 -22.596  1.00  1.06           O  
ATOM   4281  CB  GLU A 274      42.841  -6.341 -20.909  1.00  1.06           C  
ATOM   4282  CG  GLU A 274      42.368  -5.772 -19.555  1.00  1.06           C  
ATOM   4283  CD  GLU A 274      41.862  -4.346 -19.613  1.00  1.06           C  
ATOM   4284  OE1 GLU A 274      40.669  -4.166 -19.466  1.00  1.06           O  
ATOM   4285  OE2 GLU A 274      42.649  -3.447 -19.785  1.00  1.06           O  
ATOM   4286  H   GLU A 274      45.264  -7.706 -20.122  1.00  1.06           H  
ATOM   4287  HA  GLU A 274      42.313  -8.351 -20.469  1.00  1.06           H  
ATOM   4288 1HB  GLU A 274      43.718  -5.775 -21.231  1.00  1.06           H  
ATOM   4289 2HB  GLU A 274      42.053  -6.174 -21.643  1.00  1.06           H  
ATOM   4290 1HG  GLU A 274      41.588  -6.414 -19.179  1.00  1.06           H  
ATOM   4291 2HG  GLU A 274      43.198  -5.820 -18.850  1.00  1.06           H  
ATOM   4292  N   ASP A 275      42.417  -8.621 -23.065  1.00  1.18           N  
ATOM   4293  CA  ASP A 275      42.667  -9.169 -24.404  1.00  1.18           C  
ATOM   4294  C   ASP A 275      43.703  -8.307 -25.124  1.00  1.18           C  
ATOM   4295  O   ASP A 275      43.509  -7.097 -25.244  1.00  1.18           O  
ATOM   4296  CB  ASP A 275      41.385  -9.181 -25.266  1.00  1.18           C  
ATOM   4297  CG  ASP A 275      40.265 -10.152 -24.806  1.00  1.18           C  
ATOM   4298  OD1 ASP A 275      40.494 -10.906 -23.902  1.00  1.18           O  
ATOM   4299  OD2 ASP A 275      39.190 -10.142 -25.410  1.00  1.18           O  
ATOM   4300  H   ASP A 275      41.480  -8.393 -22.768  1.00  1.18           H  
ATOM   4301  HA  ASP A 275      43.051 -10.182 -24.319  1.00  1.18           H  
ATOM   4302 1HB  ASP A 275      40.973  -8.173 -25.301  1.00  1.18           H  
ATOM   4303 2HB  ASP A 275      41.658  -9.443 -26.287  1.00  1.18           H  
ATOM   4304  N   VAL A 276      44.750  -8.942 -25.673  1.00  1.26           N  
ATOM   4305  CA  VAL A 276      45.825  -8.264 -26.398  1.00  1.26           C  
ATOM   4306  C   VAL A 276      46.543  -7.284 -25.489  1.00  1.26           C  
ATOM   4307  O   VAL A 276      46.519  -6.072 -25.706  1.00  1.26           O  
ATOM   4308  CB  VAL A 276      45.313  -7.559 -27.659  1.00  1.26           C  
ATOM   4309  CG1 VAL A 276      46.495  -7.194 -28.539  1.00  1.26           C  
ATOM   4310  CG2 VAL A 276      44.369  -8.492 -28.432  1.00  1.26           C  
ATOM   4311  H   VAL A 276      44.888  -9.930 -25.509  1.00  1.26           H  
ATOM   4312  HA  VAL A 276      46.550  -9.010 -26.721  1.00  1.26           H  
ATOM   4313  HB  VAL A 276      44.798  -6.640 -27.384  1.00  1.26           H  
ATOM   4314 1HG1 VAL A 276      46.136  -6.692 -29.432  1.00  1.26           H  
ATOM   4315 2HG1 VAL A 276      47.169  -6.528 -27.992  1.00  1.26           H  
ATOM   4316 3HG1 VAL A 276      47.030  -8.098 -28.820  1.00  1.26           H  
ATOM   4317 1HG2 VAL A 276      44.022  -7.983 -29.330  1.00  1.26           H  
ATOM   4318 2HG2 VAL A 276      44.907  -9.398 -28.711  1.00  1.26           H  
ATOM   4319 3HG2 VAL A 276      43.514  -8.758 -27.828  1.00  1.26           H  
ATOM   4320  N   ASP A 277      47.190  -7.830 -24.471  1.00  1.30           N  
ATOM   4321  CA  ASP A 277      47.921  -7.018 -23.516  1.00  1.30           C  
ATOM   4322  C   ASP A 277      49.375  -7.041 -23.902  1.00  1.30           C  
ATOM   4323  O   ASP A 277      49.747  -7.801 -24.794  1.00  1.30           O  
ATOM   4324  CB  ASP A 277      47.699  -7.546 -22.102  1.00  1.30           C  
ATOM   4325  CG  ASP A 277      47.789  -6.523 -21.023  1.00  1.30           C  
ATOM   4326  OD1 ASP A 277      48.456  -5.513 -21.207  1.00  1.30           O  
ATOM   4327  OD2 ASP A 277      47.087  -6.709 -20.035  1.00  1.30           O  
ATOM   4328  H   ASP A 277      47.150  -8.845 -24.388  1.00  1.30           H  
ATOM   4329  HA  ASP A 277      47.561  -5.990 -23.570  1.00  1.30           H  
ATOM   4330 1HB  ASP A 277      46.763  -8.053 -22.037  1.00  1.30           H  
ATOM   4331 2HB  ASP A 277      48.466  -8.265 -21.900  1.00  1.30           H  
ATOM   4332  N   VAL A 278      50.172  -6.194 -23.271  1.00  1.29           N  
ATOM   4333  CA  VAL A 278      51.598  -6.149 -23.597  1.00  1.29           C  
ATOM   4334  C   VAL A 278      52.507  -6.207 -22.366  1.00  1.29           C  
ATOM   4335  O   VAL A 278      52.418  -5.346 -21.478  1.00  1.29           O  
ATOM   4336  CB  VAL A 278      51.924  -4.866 -24.399  1.00  1.29           C  
ATOM   4337  CG1 VAL A 278      53.376  -4.850 -24.706  1.00  1.29           C  
ATOM   4338  CG2 VAL A 278      51.115  -4.789 -25.712  1.00  1.29           C  
ATOM   4339  H   VAL A 278      49.754  -5.620 -22.529  1.00  1.29           H  
ATOM   4340  HA  VAL A 278      51.829  -7.007 -24.226  1.00  1.29           H  
ATOM   4341  HB  VAL A 278      51.697  -4.016 -23.795  1.00  1.29           H  
ATOM   4342 1HG1 VAL A 278      53.627  -3.941 -25.252  1.00  1.29           H  
ATOM   4343 2HG1 VAL A 278      53.949  -4.890 -23.783  1.00  1.29           H  
ATOM   4344 3HG1 VAL A 278      53.588  -5.718 -25.311  1.00  1.29           H  
ATOM   4345 1HG2 VAL A 278      51.374  -3.874 -26.248  1.00  1.29           H  
ATOM   4346 2HG2 VAL A 278      51.349  -5.641 -26.333  1.00  1.29           H  
ATOM   4347 3HG2 VAL A 278      50.046  -4.786 -25.499  1.00  1.29           H  
ATOM   4348  N   ILE A 279      53.357  -7.233 -22.305  1.00  1.24           N  
ATOM   4349  CA  ILE A 279      54.281  -7.397 -21.179  1.00  1.24           C  
ATOM   4350  C   ILE A 279      55.651  -7.746 -21.738  1.00  1.24           C  
ATOM   4351  O   ILE A 279      55.755  -8.131 -22.897  1.00  1.24           O  
ATOM   4352  CB  ILE A 279      53.898  -8.547 -20.231  1.00  1.24           C  
ATOM   4353  CG1 ILE A 279      54.037  -9.825 -20.945  1.00  1.24           C  
ATOM   4354  CG2 ILE A 279      52.436  -8.393 -19.747  1.00  1.24           C  
ATOM   4355  CD1 ILE A 279      53.876 -11.023 -20.064  1.00  1.24           C  
ATOM   4356  H   ILE A 279      53.375  -7.883 -23.095  1.00  1.24           H  
ATOM   4357  HA  ILE A 279      54.353  -6.465 -20.622  1.00  1.24           H  
ATOM   4358  HB  ILE A 279      54.574  -8.558 -19.378  1.00  1.24           H  
ATOM   4359 1HG1 ILE A 279      53.345  -9.835 -21.733  1.00  1.24           H  
ATOM   4360 2HG1 ILE A 279      55.029  -9.877 -21.380  1.00  1.24           H  
ATOM   4361 1HG2 ILE A 279      52.184  -9.217 -19.081  1.00  1.24           H  
ATOM   4362 2HG2 ILE A 279      52.328  -7.448 -19.214  1.00  1.24           H  
ATOM   4363 3HG2 ILE A 279      51.759  -8.403 -20.602  1.00  1.24           H  
ATOM   4364 1HD1 ILE A 279      54.020 -11.893 -20.668  1.00  1.24           H  
ATOM   4365 2HD1 ILE A 279      54.634 -11.000 -19.274  1.00  1.24           H  
ATOM   4366 3HD1 ILE A 279      52.884 -11.035 -19.618  1.00  1.24           H  
ATOM   4367  N   LYS A 280      56.691  -7.675 -20.923  1.00  1.15           N  
ATOM   4368  CA  LYS A 280      57.975  -8.210 -21.366  1.00  1.15           C  
ATOM   4369  C   LYS A 280      58.027  -9.710 -21.068  1.00  1.15           C  
ATOM   4370  O   LYS A 280      57.527 -10.140 -20.029  1.00  1.15           O  
ATOM   4371  CB  LYS A 280      59.137  -7.510 -20.657  1.00  1.15           C  
ATOM   4372  CG  LYS A 280      59.309  -6.045 -20.999  1.00  1.15           C  
ATOM   4373  CD  LYS A 280      60.496  -5.437 -20.270  1.00  1.15           C  
ATOM   4374  CE  LYS A 280      60.676  -3.968 -20.630  1.00  1.15           C  
ATOM   4375  NZ  LYS A 280      61.831  -3.360 -19.913  1.00  1.15           N  
ATOM   4376  H   LYS A 280      56.585  -7.308 -19.989  1.00  1.15           H  
ATOM   4377  HA  LYS A 280      58.074  -8.076 -22.443  1.00  1.15           H  
ATOM   4378 1HB  LYS A 280      59.002  -7.590 -19.580  1.00  1.15           H  
ATOM   4379 2HB  LYS A 280      60.066  -8.027 -20.906  1.00  1.15           H  
ATOM   4380 1HG  LYS A 280      59.496  -5.963 -22.053  1.00  1.15           H  
ATOM   4381 2HG  LYS A 280      58.403  -5.492 -20.756  1.00  1.15           H  
ATOM   4382 1HD  LYS A 280      60.346  -5.525 -19.194  1.00  1.15           H  
ATOM   4383 2HD  LYS A 280      61.402  -5.980 -20.538  1.00  1.15           H  
ATOM   4384 1HE  LYS A 280      60.840  -3.882 -21.704  1.00  1.15           H  
ATOM   4385 2HE  LYS A 280      59.771  -3.422 -20.367  1.00  1.15           H  
ATOM   4386 1HZ  LYS A 280      61.920  -2.389 -20.177  1.00  1.15           H  
ATOM   4387 2HZ  LYS A 280      61.682  -3.426 -18.916  1.00  1.15           H  
ATOM   4388 3HZ  LYS A 280      62.678  -3.854 -20.159  1.00  1.15           H  
ATOM   4389  N   GLU A 281      58.702 -10.482 -21.924  1.00  1.06           N  
ATOM   4390  CA  GLU A 281      58.928 -11.914 -21.674  1.00  1.06           C  
ATOM   4391  C   GLU A 281      59.524 -12.130 -20.288  1.00  1.06           C  
ATOM   4392  O   GLU A 281      60.475 -11.438 -19.907  1.00  1.06           O  
ATOM   4393  CB  GLU A 281      59.910 -12.491 -22.703  1.00  1.06           C  
ATOM   4394  CG  GLU A 281      60.221 -13.977 -22.543  1.00  1.06           C  
ATOM   4395  CD  GLU A 281      61.262 -14.476 -23.517  1.00  1.06           C  
ATOM   4396  OE1 GLU A 281      61.810 -13.676 -24.239  1.00  1.06           O  
ATOM   4397  OE2 GLU A 281      61.503 -15.664 -23.544  1.00  1.06           O  
ATOM   4398  H   GLU A 281      59.011 -10.082 -22.806  1.00  1.06           H  
ATOM   4399  HA  GLU A 281      57.973 -12.441 -21.732  1.00  1.06           H  
ATOM   4400 1HB  GLU A 281      59.498 -12.359 -23.699  1.00  1.06           H  
ATOM   4401 2HB  GLU A 281      60.848 -11.941 -22.659  1.00  1.06           H  
ATOM   4402 1HG  GLU A 281      60.578 -14.164 -21.534  1.00  1.06           H  
ATOM   4403 2HG  GLU A 281      59.298 -14.538 -22.678  1.00  1.06           H  
ATOM   4404  N   GLY A 282      58.969 -13.077 -19.532  1.00  0.96           N  
ATOM   4405  CA  GLY A 282      59.482 -13.346 -18.190  1.00  0.96           C  
ATOM   4406  C   GLY A 282      58.371 -13.449 -17.159  1.00  0.96           C  
ATOM   4407  O   GLY A 282      57.193 -13.507 -17.505  1.00  0.96           O  
ATOM   4408  H   GLY A 282      58.208 -13.640 -19.919  1.00  0.96           H  
ATOM   4409 1HA  GLY A 282      60.051 -14.277 -18.206  1.00  0.96           H  
ATOM   4410 2HA  GLY A 282      60.173 -12.557 -17.900  1.00  0.96           H  
ATOM   4411  N   LYS A 283      58.740 -13.483 -15.883  1.00  0.87           N  
ATOM   4412  CA  LYS A 283      57.741 -13.644 -14.832  1.00  0.87           C  
ATOM   4413  C   LYS A 283      56.731 -12.513 -14.764  1.00  0.87           C  
ATOM   4414  O   LYS A 283      57.090 -11.334 -14.796  1.00  0.87           O  
ATOM   4415  CB  LYS A 283      58.404 -13.852 -13.476  1.00  0.87           C  
ATOM   4416  CG  LYS A 283      59.103 -15.200 -13.353  1.00  0.87           C  
ATOM   4417  CD  LYS A 283      59.701 -15.406 -11.971  1.00  0.87           C  
ATOM   4418  CE  LYS A 283      60.388 -16.764 -11.867  1.00  0.87           C  
ATOM   4419  NZ  LYS A 283      61.002 -16.978 -10.527  1.00  0.87           N  
ATOM   4420  H   LYS A 283      59.718 -13.421 -15.645  1.00  0.87           H  
ATOM   4421  HA  LYS A 283      57.189 -14.537 -15.035  1.00  0.87           H  
ATOM   4422 1HB  LYS A 283      59.133 -13.065 -13.299  1.00  0.87           H  
ATOM   4423 2HB  LYS A 283      57.650 -13.786 -12.695  1.00  0.87           H  
ATOM   4424 1HG  LYS A 283      58.375 -15.993 -13.546  1.00  0.87           H  
ATOM   4425 2HG  LYS A 283      59.892 -15.272 -14.103  1.00  0.87           H  
ATOM   4426 1HD  LYS A 283      60.429 -14.621 -11.765  1.00  0.87           H  
ATOM   4427 2HD  LYS A 283      58.910 -15.351 -11.221  1.00  0.87           H  
ATOM   4428 1HE  LYS A 283      59.651 -17.548 -12.048  1.00  0.87           H  
ATOM   4429 2HE  LYS A 283      61.166 -16.829 -12.628  1.00  0.87           H  
ATOM   4430 1HZ  LYS A 283      61.444 -17.886 -10.500  1.00  0.87           H  
ATOM   4431 2HZ  LYS A 283      61.694 -16.262 -10.355  1.00  0.87           H  
ATOM   4432 3HZ  LYS A 283      60.287 -16.932  -9.815  1.00  0.87           H  
ATOM   4433  N   ALA A 284      55.468 -12.892 -14.597  1.00  0.79           N  
ATOM   4434  CA  ALA A 284      54.372 -11.945 -14.469  1.00  0.79           C  
ATOM   4435  C   ALA A 284      53.323 -12.492 -13.521  1.00  0.79           C  
ATOM   4436  O   ALA A 284      53.172 -13.706 -13.381  1.00  0.79           O  
ATOM   4437  CB  ALA A 284      53.740 -11.672 -15.832  1.00  0.79           C  
ATOM   4438  H   ALA A 284      55.269 -13.891 -14.629  1.00  0.79           H  
ATOM   4439  HA  ALA A 284      54.764 -11.017 -14.053  1.00  0.79           H  
ATOM   4440 1HB  ALA A 284      52.927 -10.955 -15.721  1.00  0.79           H  
ATOM   4441 2HB  ALA A 284      54.496 -11.269 -16.512  1.00  0.79           H  
ATOM   4442 3HB  ALA A 284      53.348 -12.602 -16.234  1.00  0.79           H  
ATOM   4443  N   ARG A 285      52.577 -11.597 -12.883  1.00  0.74           N  
ATOM   4444  CA  ARG A 285      51.483 -12.031 -12.021  1.00  0.74           C  
ATOM   4445  C   ARG A 285      50.178 -12.074 -12.781  1.00  0.74           C  
ATOM   4446  O   ARG A 285      49.790 -11.106 -13.440  1.00  0.74           O  
ATOM   4447  CB  ARG A 285      51.311 -11.133 -10.804  1.00  0.74           C  
ATOM   4448  CG  ARG A 285      50.135 -11.537  -9.866  1.00  0.74           C  
ATOM   4449  CD  ARG A 285      50.074 -10.676  -8.638  1.00  0.74           C  
ATOM   4450  NE  ARG A 285      48.960 -11.031  -7.744  1.00  0.74           N  
ATOM   4451  CZ  ARG A 285      47.738 -10.447  -7.762  1.00  0.74           C  
ATOM   4452  NH1 ARG A 285      47.468  -9.488  -8.626  1.00  0.74           N  
ATOM   4453  NH2 ARG A 285      46.811 -10.834  -6.907  1.00  0.74           N  
ATOM   4454  H   ARG A 285      52.754 -10.610 -13.009  1.00  0.74           H  
ATOM   4455  HA  ARG A 285      51.699 -13.036 -11.662  1.00  0.74           H  
ATOM   4456 1HB  ARG A 285      52.223 -11.149 -10.211  1.00  0.74           H  
ATOM   4457 2HB  ARG A 285      51.142 -10.106 -11.126  1.00  0.74           H  
ATOM   4458 1HG  ARG A 285      49.187 -11.434 -10.401  1.00  0.74           H  
ATOM   4459 2HG  ARG A 285      50.259 -12.581  -9.557  1.00  0.74           H  
ATOM   4460 1HD  ARG A 285      51.003 -10.788  -8.078  1.00  0.74           H  
ATOM   4461 2HD  ARG A 285      49.955  -9.636  -8.934  1.00  0.74           H  
ATOM   4462  HE  ARG A 285      49.117 -11.768  -7.050  1.00  0.74           H  
ATOM   4463 1HH1 ARG A 285      48.173  -9.185  -9.284  1.00  0.74           H  
ATOM   4464 2HH1 ARG A 285      46.554  -9.053  -8.627  1.00  0.74           H  
ATOM   4465 1HH2 ARG A 285      47.021 -11.578  -6.223  1.00  0.74           H  
ATOM   4466 2HH2 ARG A 285      45.900 -10.405  -6.915  1.00  0.74           H  
ATOM   4467  N   ILE A 286      49.509 -13.208 -12.683  1.00  0.70           N  
ATOM   4468  CA  ILE A 286      48.225 -13.405 -13.321  1.00  0.70           C  
ATOM   4469  C   ILE A 286      47.197 -13.640 -12.243  1.00  0.70           C  
ATOM   4470  O   ILE A 286      47.345 -14.553 -11.427  1.00  0.70           O  
ATOM   4471  CB  ILE A 286      48.254 -14.626 -14.251  1.00  0.70           C  
ATOM   4472  CG1 ILE A 286      49.357 -14.450 -15.257  1.00  0.70           C  
ATOM   4473  CG2 ILE A 286      46.902 -14.793 -14.948  1.00  0.70           C  
ATOM   4474  CD1 ILE A 286      50.627 -15.105 -14.835  1.00  0.70           C  
ATOM   4475  H   ILE A 286      49.915 -13.972 -12.145  1.00  0.70           H  
ATOM   4476  HA  ILE A 286      47.954 -12.516 -13.885  1.00  0.70           H  
ATOM   4477  HB  ILE A 286      48.487 -15.514 -13.667  1.00  0.70           H  
ATOM   4478 1HG1 ILE A 286      49.059 -14.864 -16.183  1.00  0.70           H  
ATOM   4479 2HG1 ILE A 286      49.544 -13.384 -15.396  1.00  0.70           H  
ATOM   4480 1HG2 ILE A 286      46.927 -15.656 -15.603  1.00  0.70           H  
ATOM   4481 2HG2 ILE A 286      46.119 -14.931 -14.204  1.00  0.70           H  
ATOM   4482 3HG2 ILE A 286      46.693 -13.904 -15.530  1.00  0.70           H  
ATOM   4483 1HD1 ILE A 286      51.389 -14.938 -15.579  1.00  0.70           H  
ATOM   4484 2HD1 ILE A 286      50.955 -14.691 -13.890  1.00  0.70           H  
ATOM   4485 3HD1 ILE A 286      50.456 -16.157 -14.712  1.00  0.70           H  
ATOM   4486  N   ALA A 287      46.147 -12.835 -12.221  1.00  0.69           N  
ATOM   4487  CA  ALA A 287      45.149 -13.042 -11.184  1.00  0.69           C  
ATOM   4488  C   ALA A 287      43.758 -12.752 -11.666  1.00  0.69           C  
ATOM   4489  O   ALA A 287      43.531 -12.062 -12.673  1.00  0.69           O  
ATOM   4490  CB  ALA A 287      45.441 -12.206  -9.952  1.00  0.69           C  
ATOM   4491  H   ALA A 287      46.078 -12.063 -12.881  1.00  0.69           H  
ATOM   4492  HA  ALA A 287      45.181 -14.092 -10.901  1.00  0.69           H  
ATOM   4493 1HB  ALA A 287      44.699 -12.427  -9.183  1.00  0.69           H  
ATOM   4494 2HB  ALA A 287      46.429 -12.461  -9.580  1.00  0.69           H  
ATOM   4495 3HB  ALA A 287      45.402 -11.181 -10.167  1.00  0.69           H  
ATOM   4496  N   GLY A 288      42.823 -13.289 -10.912  1.00  0.70           N  
ATOM   4497  CA  GLY A 288      41.419 -13.153 -11.202  1.00  0.70           C  
ATOM   4498  C   GLY A 288      40.580 -13.812 -10.131  1.00  0.70           C  
ATOM   4499  O   GLY A 288      40.861 -13.693  -8.934  1.00  0.70           O  
ATOM   4500  H   GLY A 288      43.125 -13.849 -10.112  1.00  0.70           H  
ATOM   4501 1HA  GLY A 288      41.154 -12.103 -11.286  1.00  0.70           H  
ATOM   4502 2HA  GLY A 288      41.220 -13.603 -12.157  1.00  0.70           H  
ATOM   4503  N   TYR A 289      39.524 -14.477 -10.564  1.00  0.72           N  
ATOM   4504  CA  TYR A 289      38.599 -15.126  -9.645  1.00  0.72           C  
ATOM   4505  C   TYR A 289      37.777 -16.275 -10.215  1.00  0.72           C  
ATOM   4506  O   TYR A 289      37.651 -16.436 -11.431  1.00  0.72           O  
ATOM   4507  CB  TYR A 289      37.629 -14.111  -9.109  1.00  0.72           C  
ATOM   4508  CG  TYR A 289      37.040 -13.392 -10.169  1.00  0.72           C  
ATOM   4509  CD1 TYR A 289      36.072 -13.964 -10.869  1.00  0.72           C  
ATOM   4510  CD2 TYR A 289      37.447 -12.120 -10.430  1.00  0.72           C  
ATOM   4511  CE1 TYR A 289      35.488 -13.325 -11.869  1.00  0.72           C  
ATOM   4512  CE2 TYR A 289      36.867 -11.459 -11.434  1.00  0.72           C  
ATOM   4513  CZ  TYR A 289      35.889 -12.063 -12.169  1.00  0.72           C  
ATOM   4514  OH  TYR A 289      35.315 -11.434 -13.202  1.00  0.72           O  
ATOM   4515  H   TYR A 289      39.400 -14.559 -11.572  1.00  0.72           H  
ATOM   4516  HA  TYR A 289      39.194 -15.525  -8.835  1.00  0.72           H  
ATOM   4517 1HB  TYR A 289      36.858 -14.613  -8.547  1.00  0.72           H  
ATOM   4518 2HB  TYR A 289      38.129 -13.424  -8.464  1.00  0.72           H  
ATOM   4519  HD1 TYR A 289      35.801 -14.960 -10.636  1.00  0.72           H  
ATOM   4520  HD2 TYR A 289      38.236 -11.650  -9.839  1.00  0.72           H  
ATOM   4521  HE1 TYR A 289      34.724 -13.823 -12.435  1.00  0.72           H  
ATOM   4522  HE2 TYR A 289      37.188 -10.452 -11.663  1.00  0.72           H  
ATOM   4523  HH  TYR A 289      35.513 -10.494 -13.174  1.00  0.72           H  
ATOM   4524  N   ALA A 290      37.184 -17.070  -9.321  1.00  0.76           N  
ATOM   4525  CA  ALA A 290      36.343 -18.177  -9.762  1.00  0.76           C  
ATOM   4526  C   ALA A 290      35.196 -18.508  -8.809  1.00  0.76           C  
ATOM   4527  O   ALA A 290      35.241 -18.204  -7.619  1.00  0.76           O  
ATOM   4528  CB  ALA A 290      37.207 -19.414  -9.943  1.00  0.76           C  
ATOM   4529  H   ALA A 290      37.374 -16.916  -8.332  1.00  0.76           H  
ATOM   4530  HA  ALA A 290      35.904 -17.889 -10.704  1.00  0.76           H  
ATOM   4531 1HB  ALA A 290      36.589 -20.237 -10.315  1.00  0.76           H  
ATOM   4532 2HB  ALA A 290      38.001 -19.205 -10.658  1.00  0.76           H  
ATOM   4533 3HB  ALA A 290      37.647 -19.682  -8.995  1.00  0.76           H  
ATOM   4534  N   VAL A 291      34.163 -19.166  -9.336  1.00  0.82           N  
ATOM   4535  CA  VAL A 291      33.044 -19.612  -8.495  1.00  0.82           C  
ATOM   4536  C   VAL A 291      32.551 -20.928  -9.060  1.00  0.82           C  
ATOM   4537  O   VAL A 291      32.584 -21.134 -10.272  1.00  0.82           O  
ATOM   4538  CB  VAL A 291      31.852 -18.649  -8.565  1.00  0.82           C  
ATOM   4539  CG1 VAL A 291      31.216 -18.777  -9.940  1.00  0.82           C  
ATOM   4540  CG2 VAL A 291      30.847 -18.903  -7.435  1.00  0.82           C  
ATOM   4541  H   VAL A 291      34.168 -19.345 -10.340  1.00  0.82           H  
ATOM   4542  HA  VAL A 291      33.370 -19.740  -7.462  1.00  0.82           H  
ATOM   4543  HB  VAL A 291      32.217 -17.652  -8.460  1.00  0.82           H  
ATOM   4544 1HG1 VAL A 291      30.405 -18.066 -10.021  1.00  0.82           H  
ATOM   4545 2HG1 VAL A 291      31.942 -18.595 -10.702  1.00  0.82           H  
ATOM   4546 3HG1 VAL A 291      30.826 -19.789 -10.067  1.00  0.82           H  
ATOM   4547 1HG2 VAL A 291      30.034 -18.190  -7.511  1.00  0.82           H  
ATOM   4548 2HG2 VAL A 291      30.440 -19.892  -7.499  1.00  0.82           H  
ATOM   4549 3HG2 VAL A 291      31.347 -18.780  -6.469  1.00  0.82           H  
ATOM   4550  N   SER A 292      32.068 -21.812  -8.205  1.00  0.88           N  
ATOM   4551  CA  SER A 292      31.487 -23.059  -8.688  1.00  0.88           C  
ATOM   4552  C   SER A 292      29.990 -23.002  -8.972  1.00  0.88           C  
ATOM   4553  O   SER A 292      29.528 -23.515  -9.989  1.00  0.88           O  
ATOM   4554  CB  SER A 292      31.744 -24.123  -7.703  1.00  0.88           C  
ATOM   4555  OG  SER A 292      33.095 -24.404  -7.653  1.00  0.88           O  
ATOM   4556  H   SER A 292      32.086 -21.611  -7.214  1.00  0.88           H  
ATOM   4557  HA  SER A 292      31.998 -23.334  -9.603  1.00  0.88           H  
ATOM   4558 1HB  SER A 292      31.411 -23.796  -6.734  1.00  0.88           H  
ATOM   4559 2HB  SER A 292      31.178 -25.019  -7.963  1.00  0.88           H  
ATOM   4560  HG  SER A 292      33.169 -25.205  -7.106  1.00  0.88           H  
ATOM   4561  N   GLY A 293      29.240 -22.410  -8.051  1.00  0.93           N  
ATOM   4562  CA  GLY A 293      27.788 -22.320  -8.168  1.00  0.93           C  
ATOM   4563  C   GLY A 293      27.097 -23.636  -7.804  1.00  0.93           C  
ATOM   4564  O   GLY A 293      27.743 -24.634  -7.475  1.00  0.93           O  
ATOM   4565  H   GLY A 293      29.688 -22.019  -7.238  1.00  0.93           H  
ATOM   4566 1HA  GLY A 293      27.429 -21.529  -7.516  1.00  0.93           H  
ATOM   4567 2HA  GLY A 293      27.523 -22.035  -9.182  1.00  0.93           H  
ATOM   4568  N   GLY A 294      25.765 -23.629  -7.782  1.00  0.96           N  
ATOM   4569  CA  GLY A 294      25.018 -24.867  -7.536  1.00  0.96           C  
ATOM   4570  C   GLY A 294      25.072 -25.358  -6.089  1.00  0.96           C  
ATOM   4571  O   GLY A 294      24.744 -26.510  -5.808  1.00  0.96           O  
ATOM   4572  H   GLY A 294      25.255 -22.777  -8.022  1.00  0.96           H  
ATOM   4573 1HA  GLY A 294      23.975 -24.712  -7.820  1.00  0.96           H  
ATOM   4574 2HA  GLY A 294      25.399 -25.645  -8.194  1.00  0.96           H  
ATOM   4575  N   GLY A 295      25.520 -24.504  -5.172  1.00  0.96           N  
ATOM   4576  CA  GLY A 295      25.665 -24.905  -3.777  1.00  0.96           C  
ATOM   4577  C   GLY A 295      26.985 -25.631  -3.489  1.00  0.96           C  
ATOM   4578  O   GLY A 295      27.173 -26.146  -2.384  1.00  0.96           O  
ATOM   4579  H   GLY A 295      25.769 -23.570  -5.456  1.00  0.96           H  
ATOM   4580 1HA  GLY A 295      25.603 -24.028  -3.144  1.00  0.96           H  
ATOM   4581 2HA  GLY A 295      24.832 -25.549  -3.502  1.00  0.96           H  
ATOM   4582  N   ARG A 296      27.887 -25.685  -4.476  1.00  0.93           N  
ATOM   4583  CA  ARG A 296      29.175 -26.371  -4.346  1.00  0.93           C  
ATOM   4584  C   ARG A 296      30.332 -25.375  -4.289  1.00  0.93           C  
ATOM   4585  O   ARG A 296      30.176 -24.234  -4.719  1.00  0.93           O  
ATOM   4586  CB  ARG A 296      29.370 -27.289  -5.540  1.00  0.93           C  
ATOM   4587  CG  ARG A 296      28.317 -28.367  -5.677  1.00  0.93           C  
ATOM   4588  CD  ARG A 296      28.606 -29.307  -6.794  1.00  0.93           C  
ATOM   4589  NE  ARG A 296      28.537 -28.673  -8.112  1.00  0.93           N  
ATOM   4590  CZ  ARG A 296      27.396 -28.461  -8.803  1.00  0.93           C  
ATOM   4591  NH1 ARG A 296      26.227 -28.801  -8.289  1.00  0.93           N  
ATOM   4592  NH2 ARG A 296      27.455 -27.907  -9.998  1.00  0.93           N  
ATOM   4593  H   ARG A 296      27.675 -25.260  -5.380  1.00  0.93           H  
ATOM   4594  HA  ARG A 296      29.176 -26.963  -3.430  1.00  0.93           H  
ATOM   4595 1HB  ARG A 296      29.352 -26.695  -6.458  1.00  0.93           H  
ATOM   4596 2HB  ARG A 296      30.348 -27.769  -5.484  1.00  0.93           H  
ATOM   4597 1HG  ARG A 296      28.273 -28.938  -4.749  1.00  0.93           H  
ATOM   4598 2HG  ARG A 296      27.347 -27.899  -5.864  1.00  0.93           H  
ATOM   4599 1HD  ARG A 296      29.623 -29.679  -6.659  1.00  0.93           H  
ATOM   4600 2HD  ARG A 296      27.904 -30.136  -6.773  1.00  0.93           H  
ATOM   4601  HE  ARG A 296      29.425 -28.405  -8.571  1.00  0.93           H  
ATOM   4602 1HH1 ARG A 296      26.180 -29.215  -7.368  1.00  0.93           H  
ATOM   4603 2HH1 ARG A 296      25.376 -28.630  -8.807  1.00  0.93           H  
ATOM   4604 1HH2 ARG A 296      28.361 -27.641 -10.384  1.00  0.93           H  
ATOM   4605 2HH2 ARG A 296      26.611 -27.739 -10.518  1.00  0.93           H  
ATOM   4606  N   GLY A 297      31.487 -25.785  -3.750  1.00  0.88           N  
ATOM   4607  CA  GLY A 297      32.666 -24.902  -3.764  1.00  0.88           C  
ATOM   4608  C   GLY A 297      33.654 -25.290  -4.867  1.00  0.88           C  
ATOM   4609  O   GLY A 297      33.367 -26.194  -5.664  1.00  0.88           O  
ATOM   4610  H   GLY A 297      31.560 -26.722  -3.352  1.00  0.88           H  
ATOM   4611 1HA  GLY A 297      32.347 -23.868  -3.911  1.00  0.88           H  
ATOM   4612 2HA  GLY A 297      33.164 -24.936  -2.801  1.00  0.88           H  
ATOM   4613  N   ILE A 298      34.820 -24.627  -4.892  1.00  0.83           N  
ATOM   4614  CA  ILE A 298      35.880 -24.859  -5.899  1.00  0.83           C  
ATOM   4615  C   ILE A 298      36.997 -25.746  -5.382  1.00  0.83           C  
ATOM   4616  O   ILE A 298      37.575 -25.467  -4.336  1.00  0.83           O  
ATOM   4617  CB  ILE A 298      36.535 -23.540  -6.358  1.00  0.83           C  
ATOM   4618  CG1 ILE A 298      35.562 -22.677  -6.943  1.00  0.83           C  
ATOM   4619  CG2 ILE A 298      37.642 -23.808  -7.369  1.00  0.83           C  
ATOM   4620  CD1 ILE A 298      36.108 -21.383  -7.113  1.00  0.83           C  
ATOM   4621  H   ILE A 298      34.938 -23.882  -4.216  1.00  0.83           H  
ATOM   4622  HA  ILE A 298      35.437 -25.325  -6.761  1.00  0.83           H  
ATOM   4623  HB  ILE A 298      36.952 -23.022  -5.499  1.00  0.83           H  
ATOM   4624 1HG1 ILE A 298      35.261 -23.063  -7.918  1.00  0.83           H  
ATOM   4625 2HG1 ILE A 298      34.682 -22.611  -6.302  1.00  0.83           H  
ATOM   4626 1HG2 ILE A 298      38.086 -22.871  -7.676  1.00  0.83           H  
ATOM   4627 2HG2 ILE A 298      38.391 -24.416  -6.912  1.00  0.83           H  
ATOM   4628 3HG2 ILE A 298      37.236 -24.319  -8.244  1.00  0.83           H  
ATOM   4629 1HD1 ILE A 298      35.383 -20.788  -7.538  1.00  0.83           H  
ATOM   4630 2HD1 ILE A 298      36.400 -20.978  -6.151  1.00  0.83           H  
ATOM   4631 3HD1 ILE A 298      36.970 -21.448  -7.759  1.00  0.83           H  
ATOM   4632  N   GLU A 299      37.298 -26.830  -6.086  1.00  0.77           N  
ATOM   4633  CA  GLU A 299      38.370 -27.692  -5.615  1.00  0.77           C  
ATOM   4634  C   GLU A 299      39.708 -27.095  -6.037  1.00  0.77           C  
ATOM   4635  O   GLU A 299      40.666 -27.053  -5.261  1.00  0.77           O  
ATOM   4636  CB  GLU A 299      38.207 -29.107  -6.145  1.00  0.77           C  
ATOM   4637  CG  GLU A 299      39.191 -30.120  -5.574  1.00  0.77           C  
ATOM   4638  CD  GLU A 299      38.988 -30.399  -4.065  1.00  0.77           C  
ATOM   4639  OE1 GLU A 299      37.946 -30.058  -3.517  1.00  0.77           O  
ATOM   4640  OE2 GLU A 299      39.882 -30.965  -3.478  1.00  0.77           O  
ATOM   4641  H   GLU A 299      36.839 -27.023  -6.973  1.00  0.77           H  
ATOM   4642  HA  GLU A 299      38.342 -27.727  -4.526  1.00  0.77           H  
ATOM   4643 1HB  GLU A 299      37.206 -29.455  -5.930  1.00  0.77           H  
ATOM   4644 2HB  GLU A 299      38.319 -29.100  -7.234  1.00  0.77           H  
ATOM   4645 1HG  GLU A 299      39.085 -31.055  -6.123  1.00  0.77           H  
ATOM   4646 2HG  GLU A 299      40.203 -29.748  -5.738  1.00  0.77           H  
ATOM   4647  N   ARG A 300      39.769 -26.612  -7.283  1.00  0.72           N  
ATOM   4648  CA  ARG A 300      41.005 -26.019  -7.780  1.00  0.72           C  
ATOM   4649  C   ARG A 300      40.840 -25.073  -8.966  1.00  0.72           C  
ATOM   4650  O   ARG A 300      39.864 -25.134  -9.722  1.00  0.72           O  
ATOM   4651  CB  ARG A 300      42.001 -27.109  -8.148  1.00  0.72           C  
ATOM   4652  CG  ARG A 300      41.561 -28.061  -9.244  1.00  0.72           C  
ATOM   4653  CD  ARG A 300      42.523 -29.188  -9.396  1.00  0.72           C  
ATOM   4654  NE  ARG A 300      43.803 -28.762  -9.946  1.00  0.72           N  
ATOM   4655  CZ  ARG A 300      44.970 -29.422  -9.773  1.00  0.72           C  
ATOM   4656  NH1 ARG A 300      45.014 -30.528  -9.044  1.00  0.72           N  
ATOM   4657  NH2 ARG A 300      46.066 -28.955 -10.332  1.00  0.72           N  
ATOM   4658  H   ARG A 300      38.945 -26.679  -7.883  1.00  0.72           H  
ATOM   4659  HA  ARG A 300      41.442 -25.443  -6.964  1.00  0.72           H  
ATOM   4660 1HB  ARG A 300      42.934 -26.647  -8.487  1.00  0.72           H  
ATOM   4661 2HB  ARG A 300      42.240 -27.706  -7.268  1.00  0.72           H  
ATOM   4662 1HG  ARG A 300      40.592 -28.477  -8.982  1.00  0.72           H  
ATOM   4663 2HG  ARG A 300      41.498 -27.523 -10.196  1.00  0.72           H  
ATOM   4664 1HD  ARG A 300      42.706 -29.635  -8.419  1.00  0.72           H  
ATOM   4665 2HD  ARG A 300      42.098 -29.935 -10.064  1.00  0.72           H  
ATOM   4666  HE  ARG A 300      43.824 -27.906 -10.540  1.00  0.72           H  
ATOM   4667 1HH1 ARG A 300      44.174 -30.882  -8.612  1.00  0.72           H  
ATOM   4668 2HH1 ARG A 300      45.891 -31.010  -8.916  1.00  0.72           H  
ATOM   4669 1HH2 ARG A 300      46.014 -28.088 -10.903  1.00  0.72           H  
ATOM   4670 2HH2 ARG A 300      46.943 -29.424 -10.209  1.00  0.72           H  
ATOM   4671  N   VAL A 301      41.837 -24.201  -9.105  1.00  0.69           N  
ATOM   4672  CA  VAL A 301      41.978 -23.288 -10.232  1.00  0.69           C  
ATOM   4673  C   VAL A 301      43.383 -23.419 -10.786  1.00  0.69           C  
ATOM   4674  O   VAL A 301      44.343 -23.462 -10.015  1.00  0.69           O  
ATOM   4675  CB  VAL A 301      41.748 -21.817  -9.852  1.00  0.69           C  
ATOM   4676  CG1 VAL A 301      41.926 -20.949 -11.096  1.00  0.69           C  
ATOM   4677  CG2 VAL A 301      40.363 -21.621  -9.255  1.00  0.69           C  
ATOM   4678  H   VAL A 301      42.569 -24.202  -8.408  1.00  0.69           H  
ATOM   4679  HA  VAL A 301      41.273 -23.567 -11.009  1.00  0.69           H  
ATOM   4680  HB  VAL A 301      42.497 -21.507  -9.124  1.00  0.69           H  
ATOM   4681 1HG1 VAL A 301      41.776 -19.952 -10.833  1.00  0.69           H  
ATOM   4682 2HG1 VAL A 301      42.923 -21.050 -11.506  1.00  0.69           H  
ATOM   4683 3HG1 VAL A 301      41.192 -21.237 -11.848  1.00  0.69           H  
ATOM   4684 1HG2 VAL A 301      40.225 -20.571  -8.996  1.00  0.69           H  
ATOM   4685 2HG2 VAL A 301      39.613 -21.918  -9.975  1.00  0.69           H  
ATOM   4686 3HG2 VAL A 301      40.265 -22.227  -8.362  1.00  0.69           H  
ATOM   4687  N   ASP A 302      43.496 -23.476 -12.102  1.00  0.67           N  
ATOM   4688  CA  ASP A 302      44.781 -23.605 -12.771  1.00  0.67           C  
ATOM   4689  C   ASP A 302      44.958 -22.546 -13.860  1.00  0.67           C  
ATOM   4690  O   ASP A 302      43.975 -22.080 -14.445  1.00  0.67           O  
ATOM   4691  CB  ASP A 302      44.899 -25.002 -13.377  1.00  0.67           C  
ATOM   4692  CG  ASP A 302      44.896 -26.141 -12.343  1.00  0.67           C  
ATOM   4693  OD1 ASP A 302      43.845 -26.523 -11.881  1.00  0.67           O  
ATOM   4694  OD2 ASP A 302      45.949 -26.657 -12.049  1.00  0.67           O  
ATOM   4695  H   ASP A 302      42.641 -23.431 -12.658  1.00  0.67           H  
ATOM   4696  HA  ASP A 302      45.576 -23.463 -12.042  1.00  0.67           H  
ATOM   4697 1HB  ASP A 302      44.098 -25.158 -14.081  1.00  0.67           H  
ATOM   4698 2HB  ASP A 302      45.832 -25.059 -13.914  1.00  0.67           H  
ATOM   4699  N   ILE A 303      46.212 -22.135 -14.099  1.00  0.67           N  
ATOM   4700  CA  ILE A 303      46.553 -21.192 -15.172  1.00  0.67           C  
ATOM   4701  C   ILE A 303      47.636 -21.738 -16.131  1.00  0.67           C  
ATOM   4702  O   ILE A 303      48.671 -22.237 -15.686  1.00  0.67           O  
ATOM   4703  CB  ILE A 303      47.051 -19.859 -14.591  1.00  0.67           C  
ATOM   4704  CG1 ILE A 303      45.989 -19.192 -13.708  1.00  0.67           C  
ATOM   4705  CG2 ILE A 303      47.431 -18.886 -15.729  1.00  0.67           C  
ATOM   4706  CD1 ILE A 303      46.575 -18.059 -12.913  1.00  0.67           C  
ATOM   4707  H   ILE A 303      46.966 -22.518 -13.533  1.00  0.67           H  
ATOM   4708  HA  ILE A 303      45.659 -20.997 -15.746  1.00  0.67           H  
ATOM   4709  HB  ILE A 303      47.909 -20.054 -13.964  1.00  0.67           H  
ATOM   4710 1HG1 ILE A 303      45.189 -18.808 -14.340  1.00  0.67           H  
ATOM   4711 2HG1 ILE A 303      45.568 -19.914 -13.018  1.00  0.67           H  
ATOM   4712 1HG2 ILE A 303      47.795 -17.953 -15.305  1.00  0.67           H  
ATOM   4713 2HG2 ILE A 303      48.210 -19.317 -16.351  1.00  0.67           H  
ATOM   4714 3HG2 ILE A 303      46.551 -18.689 -16.345  1.00  0.67           H  
ATOM   4715 1HD1 ILE A 303      45.849 -17.586 -12.294  1.00  0.67           H  
ATOM   4716 2HD1 ILE A 303      47.338 -18.461 -12.289  1.00  0.67           H  
ATOM   4717 3HD1 ILE A 303      46.995 -17.330 -13.586  1.00  0.67           H  
ATOM   4718  N   SER A 304      47.387 -21.643 -17.435  1.00  0.68           N  
ATOM   4719  CA  SER A 304      48.335 -22.038 -18.480  1.00  0.68           C  
ATOM   4720  C   SER A 304      48.849 -20.804 -19.172  1.00  0.68           C  
ATOM   4721  O   SER A 304      48.138 -19.809 -19.265  1.00  0.68           O  
ATOM   4722  CB  SER A 304      47.711 -22.933 -19.509  1.00  0.68           C  
ATOM   4723  OG  SER A 304      48.590 -23.169 -20.603  1.00  0.68           O  
ATOM   4724  H   SER A 304      46.492 -21.247 -17.711  1.00  0.68           H  
ATOM   4725  HA  SER A 304      49.179 -22.552 -18.020  1.00  0.68           H  
ATOM   4726 1HB  SER A 304      47.447 -23.868 -19.061  1.00  0.68           H  
ATOM   4727 2HB  SER A 304      46.843 -22.509 -19.843  1.00  0.68           H  
ATOM   4728  HG  SER A 304      49.251 -23.821 -20.239  1.00  0.68           H  
ATOM   4729  N   VAL A 305      50.078 -20.849 -19.668  1.00  0.69           N  
ATOM   4730  CA  VAL A 305      50.621 -19.707 -20.397  1.00  0.69           C  
ATOM   4731  C   VAL A 305      50.923 -20.081 -21.837  1.00  0.69           C  
ATOM   4732  O   VAL A 305      51.653 -19.380 -22.540  1.00  0.69           O  
ATOM   4733  CB  VAL A 305      51.873 -19.203 -19.699  1.00  0.69           C  
ATOM   4734  CG1 VAL A 305      51.484 -18.758 -18.320  1.00  0.69           C  
ATOM   4735  CG2 VAL A 305      52.908 -20.286 -19.650  1.00  0.69           C  
ATOM   4736  H   VAL A 305      50.634 -21.688 -19.559  1.00  0.69           H  
ATOM   4737  HA  VAL A 305      49.888 -18.910 -20.402  1.00  0.69           H  
ATOM   4738  HB  VAL A 305      52.270 -18.341 -20.230  1.00  0.69           H  
ATOM   4739 1HG1 VAL A 305      52.348 -18.409 -17.798  1.00  0.69           H  
ATOM   4740 2HG1 VAL A 305      50.738 -17.972 -18.368  1.00  0.69           H  
ATOM   4741 3HG1 VAL A 305      51.077 -19.605 -17.798  1.00  0.69           H  
ATOM   4742 1HG2 VAL A 305      53.801 -19.910 -19.138  1.00  0.69           H  
ATOM   4743 2HG2 VAL A 305      52.510 -21.146 -19.110  1.00  0.69           H  
ATOM   4744 3HG2 VAL A 305      53.170 -20.586 -20.668  1.00  0.69           H  
ATOM   4745  N   ASP A 306      50.396 -21.221 -22.255  1.00  0.71           N  
ATOM   4746  CA  ASP A 306      50.604 -21.700 -23.612  1.00  0.71           C  
ATOM   4747  C   ASP A 306      49.304 -22.188 -24.256  1.00  0.71           C  
ATOM   4748  O   ASP A 306      49.247 -23.285 -24.819  1.00  0.71           O  
ATOM   4749  CB  ASP A 306      51.730 -22.732 -23.663  1.00  0.71           C  
ATOM   4750  CG  ASP A 306      51.483 -23.947 -22.834  1.00  0.71           C  
ATOM   4751  OD1 ASP A 306      50.392 -24.101 -22.322  1.00  0.71           O  
ATOM   4752  OD2 ASP A 306      52.390 -24.745 -22.708  1.00  0.71           O  
ATOM   4753  H   ASP A 306      49.803 -21.760 -21.622  1.00  0.71           H  
ATOM   4754  HA  ASP A 306      50.948 -20.856 -24.209  1.00  0.71           H  
ATOM   4755 1HB  ASP A 306      51.879 -23.046 -24.697  1.00  0.71           H  
ATOM   4756 2HB  ASP A 306      52.661 -22.264 -23.331  1.00  0.71           H  
ATOM   4757  N   GLY A 307      48.227 -21.437 -24.026  1.00  0.73           N  
ATOM   4758  CA  GLY A 307      46.918 -21.699 -24.618  1.00  0.73           C  
ATOM   4759  C   GLY A 307      46.097 -22.791 -23.942  1.00  0.73           C  
ATOM   4760  O   GLY A 307      44.978 -23.089 -24.384  1.00  0.73           O  
ATOM   4761  H   GLY A 307      48.340 -20.563 -23.510  1.00  0.73           H  
ATOM   4762 1HA  GLY A 307      46.345 -20.771 -24.599  1.00  0.73           H  
ATOM   4763 2HA  GLY A 307      47.049 -21.947 -25.670  1.00  0.73           H  
ATOM   4764  N   GLY A 308      46.613 -23.386 -22.863  1.00  0.73           N  
ATOM   4765  CA  GLY A 308      45.916 -24.470 -22.204  1.00  0.73           C  
ATOM   4766  C   GLY A 308      46.635 -25.810 -22.349  1.00  0.73           C  
ATOM   4767  O   GLY A 308      46.135 -26.841 -21.888  1.00  0.73           O  
ATOM   4768  H   GLY A 308      47.509 -23.117 -22.452  1.00  0.73           H  
ATOM   4769 1HA  GLY A 308      45.832 -24.229 -21.157  1.00  0.73           H  
ATOM   4770 2HA  GLY A 308      44.905 -24.549 -22.593  1.00  0.73           H  
ATOM   4771  N   LYS A 309      47.808 -25.826 -22.988  1.00  0.72           N  
ATOM   4772  CA  LYS A 309      48.537 -27.088 -23.103  1.00  0.72           C  
ATOM   4773  C   LYS A 309      49.240 -27.498 -21.784  1.00  0.72           C  
ATOM   4774  O   LYS A 309      49.158 -28.660 -21.373  1.00  0.72           O  
ATOM   4775  CB  LYS A 309      49.540 -26.987 -24.243  1.00  0.72           C  
ATOM   4776  CG  LYS A 309      48.892 -26.908 -25.622  1.00  0.72           C  
ATOM   4777  CD  LYS A 309      49.932 -26.769 -26.720  1.00  0.72           C  
ATOM   4778  CE  LYS A 309      49.279 -26.658 -28.089  1.00  0.72           C  
ATOM   4779  NZ  LYS A 309      50.285 -26.459 -29.166  1.00  0.72           N  
ATOM   4780  H   LYS A 309      48.211 -24.975 -23.399  1.00  0.72           H  
ATOM   4781  HA  LYS A 309      47.821 -27.871 -23.350  1.00  0.72           H  
ATOM   4782 1HB  LYS A 309      50.142 -26.090 -24.112  1.00  0.72           H  
ATOM   4783 2HB  LYS A 309      50.212 -27.841 -24.219  1.00  0.72           H  
ATOM   4784 1HG  LYS A 309      48.292 -27.799 -25.800  1.00  0.72           H  
ATOM   4785 2HG  LYS A 309      48.238 -26.032 -25.648  1.00  0.72           H  
ATOM   4786 1HD  LYS A 309      50.524 -25.868 -26.534  1.00  0.72           H  
ATOM   4787 2HD  LYS A 309      50.598 -27.631 -26.707  1.00  0.72           H  
ATOM   4788 1HE  LYS A 309      48.717 -27.568 -28.293  1.00  0.72           H  
ATOM   4789 2HE  LYS A 309      48.592 -25.810 -28.087  1.00  0.72           H  
ATOM   4790 1HZ  LYS A 309      49.816 -26.387 -30.058  1.00  0.72           H  
ATOM   4791 2HZ  LYS A 309      50.800 -25.608 -28.986  1.00  0.72           H  
ATOM   4792 3HZ  LYS A 309      50.922 -27.242 -29.183  1.00  0.72           H  
ATOM   4793  N   THR A 310      49.882 -26.537 -21.105  1.00  0.70           N  
ATOM   4794  CA  THR A 310      50.601 -26.782 -19.848  1.00  0.70           C  
ATOM   4795  C   THR A 310      49.924 -26.021 -18.726  1.00  0.70           C  
ATOM   4796  O   THR A 310      49.691 -24.827 -18.871  1.00  0.70           O  
ATOM   4797  CB  THR A 310      52.046 -26.252 -19.910  1.00  0.70           C  
ATOM   4798  OG1 THR A 310      52.751 -26.874 -20.978  1.00  0.70           O  
ATOM   4799  CG2 THR A 310      52.774 -26.530 -18.587  1.00  0.70           C  
ATOM   4800  H   THR A 310      49.931 -25.603 -21.518  1.00  0.70           H  
ATOM   4801  HA  THR A 310      50.589 -27.845 -19.618  1.00  0.70           H  
ATOM   4802  HB  THR A 310      52.028 -25.174 -20.086  1.00  0.70           H  
ATOM   4803  HG1 THR A 310      52.620 -26.293 -21.777  1.00  0.70           H  
ATOM   4804 1HG2 THR A 310      53.789 -26.146 -18.648  1.00  0.70           H  
ATOM   4805 2HG2 THR A 310      52.257 -26.038 -17.766  1.00  0.70           H  
ATOM   4806 3HG2 THR A 310      52.801 -27.603 -18.407  1.00  0.70           H  
ATOM   4807  N   TRP A 311      49.632 -26.668 -17.602  1.00  0.68           N  
ATOM   4808  CA  TRP A 311      48.940 -25.956 -16.526  1.00  0.68           C  
ATOM   4809  C   TRP A 311      49.702 -25.871 -15.211  1.00  0.68           C  
ATOM   4810  O   TRP A 311      50.372 -26.824 -14.804  1.00  0.68           O  
ATOM   4811  CB  TRP A 311      47.596 -26.631 -16.283  1.00  0.68           C  
ATOM   4812  CG  TRP A 311      46.660 -26.452 -17.417  1.00  0.68           C  
ATOM   4813  CD1 TRP A 311      46.541 -27.225 -18.521  1.00  0.68           C  
ATOM   4814  CD2 TRP A 311      45.709 -25.394 -17.576  1.00  0.68           C  
ATOM   4815  NE1 TRP A 311      45.578 -26.715 -19.333  1.00  0.68           N  
ATOM   4816  CE2 TRP A 311      45.062 -25.600 -18.760  1.00  0.68           C  
ATOM   4817  CE3 TRP A 311      45.377 -24.313 -16.835  1.00  0.68           C  
ATOM   4818  CZ2 TRP A 311      44.094 -24.753 -19.197  1.00  0.68           C  
ATOM   4819  CZ3 TRP A 311      44.399 -23.470 -17.292  1.00  0.68           C  
ATOM   4820  CH2 TRP A 311      43.774 -23.694 -18.432  1.00  0.68           C  
ATOM   4821  H   TRP A 311      49.859 -27.649 -17.507  1.00  0.68           H  
ATOM   4822  HA  TRP A 311      48.750 -24.935 -16.854  1.00  0.68           H  
ATOM   4823 1HB  TRP A 311      47.746 -27.698 -16.119  1.00  0.68           H  
ATOM   4824 2HB  TRP A 311      47.146 -26.224 -15.386  1.00  0.68           H  
ATOM   4825  HD1 TRP A 311      47.135 -28.113 -18.740  1.00  0.68           H  
ATOM   4826  HE1 TRP A 311      45.318 -27.093 -20.253  1.00  0.68           H  
ATOM   4827  HE3 TRP A 311      45.886 -24.125 -15.917  1.00  0.68           H  
ATOM   4828  HZ2 TRP A 311      43.610 -24.904 -20.101  1.00  0.68           H  
ATOM   4829  HZ3 TRP A 311      44.141 -22.616 -16.708  1.00  0.68           H  
ATOM   4830  HH2 TRP A 311      43.002 -23.010 -18.757  1.00  0.68           H  
ATOM   4831  N   VAL A 312      49.548 -24.730 -14.530  1.00  0.67           N  
ATOM   4832  CA  VAL A 312      50.115 -24.497 -13.210  1.00  0.67           C  
ATOM   4833  C   VAL A 312      49.023 -24.140 -12.202  1.00  0.67           C  
ATOM   4834  O   VAL A 312      48.220 -23.233 -12.432  1.00  0.67           O  
ATOM   4835  CB  VAL A 312      51.140 -23.355 -13.273  1.00  0.67           C  
ATOM   4836  CG1 VAL A 312      51.714 -23.112 -11.874  1.00  0.67           C  
ATOM   4837  CG2 VAL A 312      52.236 -23.723 -14.272  1.00  0.67           C  
ATOM   4838  H   VAL A 312      49.034 -23.963 -14.957  1.00  0.67           H  
ATOM   4839  HA  VAL A 312      50.615 -25.407 -12.878  1.00  0.67           H  
ATOM   4840  HB  VAL A 312      50.646 -22.435 -13.597  1.00  0.67           H  
ATOM   4841 1HG1 VAL A 312      52.441 -22.313 -11.898  1.00  0.67           H  
ATOM   4842 2HG1 VAL A 312      50.910 -22.843 -11.190  1.00  0.67           H  
ATOM   4843 3HG1 VAL A 312      52.200 -24.020 -11.522  1.00  0.67           H  
ATOM   4844 1HG2 VAL A 312      52.967 -22.926 -14.326  1.00  0.67           H  
ATOM   4845 2HG2 VAL A 312      52.726 -24.641 -13.950  1.00  0.67           H  
ATOM   4846 3HG2 VAL A 312      51.798 -23.872 -15.257  1.00  0.67           H  
ATOM   4847  N   GLU A 313      48.964 -24.866 -11.094  1.00  0.66           N  
ATOM   4848  CA  GLU A 313      47.926 -24.602 -10.096  1.00  0.66           C  
ATOM   4849  C   GLU A 313      48.044 -23.183  -9.530  1.00  0.66           C  
ATOM   4850  O   GLU A 313      49.146 -22.741  -9.200  1.00  0.66           O  
ATOM   4851  CB  GLU A 313      47.993 -25.642  -8.980  1.00  0.66           C  
ATOM   4852  CG  GLU A 313      46.846 -25.564  -7.976  1.00  0.66           C  
ATOM   4853  CD  GLU A 313      46.878 -26.671  -6.952  1.00  0.66           C  
ATOM   4854  OE1 GLU A 313      47.813 -27.439  -6.963  1.00  0.66           O  
ATOM   4855  OE2 GLU A 313      45.958 -26.764  -6.170  1.00  0.66           O  
ATOM   4856  H   GLU A 313      49.636 -25.605 -10.943  1.00  0.66           H  
ATOM   4857  HA  GLU A 313      46.952 -24.695 -10.577  1.00  0.66           H  
ATOM   4858 1HB  GLU A 313      47.981 -26.639  -9.419  1.00  0.66           H  
ATOM   4859 2HB  GLU A 313      48.928 -25.531  -8.434  1.00  0.66           H  
ATOM   4860 1HG  GLU A 313      46.890 -24.605  -7.460  1.00  0.66           H  
ATOM   4861 2HG  GLU A 313      45.900 -25.605  -8.527  1.00  0.66           H  
ATOM   4862  N   ALA A 314      46.916 -22.472  -9.442  1.00  0.68           N  
ATOM   4863  CA  ALA A 314      46.872 -21.110  -8.893  1.00  0.68           C  
ATOM   4864  C   ALA A 314      46.592 -21.140  -7.391  1.00  0.68           C  
ATOM   4865  O   ALA A 314      45.947 -22.062  -6.892  1.00  0.68           O  
ATOM   4866  CB  ALA A 314      45.815 -20.285  -9.605  1.00  0.68           C  
ATOM   4867  H   ALA A 314      46.045 -22.903  -9.745  1.00  0.68           H  
ATOM   4868  HA  ALA A 314      47.846 -20.648  -9.042  1.00  0.68           H  
ATOM   4869 1HB  ALA A 314      45.818 -19.277  -9.197  1.00  0.68           H  
ATOM   4870 2HB  ALA A 314      46.038 -20.249 -10.665  1.00  0.68           H  
ATOM   4871 3HB  ALA A 314      44.840 -20.737  -9.456  1.00  0.68           H  
ATOM   4872  N   HIS A 315      47.058 -20.131  -6.664  1.00  0.73           N  
ATOM   4873  CA  HIS A 315      46.775 -20.045  -5.237  1.00  0.73           C  
ATOM   4874  C   HIS A 315      45.395 -19.454  -5.021  1.00  0.73           C  
ATOM   4875  O   HIS A 315      44.993 -18.576  -5.779  1.00  0.73           O  
ATOM   4876  CB  HIS A 315      47.806 -19.147  -4.541  1.00  0.73           C  
ATOM   4877  CG  HIS A 315      49.204 -19.687  -4.547  1.00  0.73           C  
ATOM   4878  ND1 HIS A 315      49.589 -20.780  -3.793  1.00  0.73           N  
ATOM   4879  CD2 HIS A 315      50.308 -19.282  -5.217  1.00  0.73           C  
ATOM   4880  CE1 HIS A 315      50.872 -21.022  -3.997  1.00  0.73           C  
ATOM   4881  NE2 HIS A 315      51.334 -20.129  -4.855  1.00  0.73           N  
ATOM   4882  H   HIS A 315      47.587 -19.387  -7.113  1.00  0.73           H  
ATOM   4883  HA  HIS A 315      46.801 -21.036  -4.787  1.00  0.73           H  
ATOM   4884 1HB  HIS A 315      47.821 -18.171  -5.036  1.00  0.73           H  
ATOM   4885 2HB  HIS A 315      47.501 -18.978  -3.508  1.00  0.73           H  
ATOM   4886  HD2 HIS A 315      50.370 -18.440  -5.912  1.00  0.73           H  
ATOM   4887  HE1 HIS A 315      51.451 -21.822  -3.536  1.00  0.73           H  
ATOM   4888  HE2 HIS A 315      52.284 -20.073  -5.193  1.00  0.73           H  
ATOM   4889  N   ARG A 316      44.688 -19.885  -3.970  1.00  0.82           N  
ATOM   4890  CA  ARG A 316      43.421 -19.238  -3.607  1.00  0.82           C  
ATOM   4891  C   ARG A 316      43.723 -18.075  -2.657  1.00  0.82           C  
ATOM   4892  O   ARG A 316      44.500 -18.231  -1.712  1.00  0.82           O  
ATOM   4893  CB  ARG A 316      42.427 -20.209  -2.968  1.00  0.82           C  
ATOM   4894  CG  ARG A 316      41.895 -21.334  -3.868  1.00  0.82           C  
ATOM   4895  CD  ARG A 316      40.792 -22.112  -3.179  1.00  0.82           C  
ATOM   4896  NE  ARG A 316      41.260 -22.882  -2.028  1.00  0.82           N  
ATOM   4897  CZ  ARG A 316      41.696 -24.162  -2.078  1.00  0.82           C  
ATOM   4898  NH1 ARG A 316      41.711 -24.820  -3.219  1.00  0.82           N  
ATOM   4899  NH2 ARG A 316      42.106 -24.763  -0.972  1.00  0.82           N  
ATOM   4900  H   ARG A 316      45.047 -20.639  -3.403  1.00  0.82           H  
ATOM   4901  HA  ARG A 316      42.957 -18.832  -4.507  1.00  0.82           H  
ATOM   4902 1HB  ARG A 316      42.873 -20.661  -2.086  1.00  0.82           H  
ATOM   4903 2HB  ARG A 316      41.557 -19.645  -2.637  1.00  0.82           H  
ATOM   4904 1HG  ARG A 316      41.491 -20.898  -4.784  1.00  0.82           H  
ATOM   4905 2HG  ARG A 316      42.706 -22.019  -4.116  1.00  0.82           H  
ATOM   4906 1HD  ARG A 316      40.039 -21.415  -2.821  1.00  0.82           H  
ATOM   4907 2HD  ARG A 316      40.332 -22.804  -3.887  1.00  0.82           H  
ATOM   4908  HE  ARG A 316      41.265 -22.420  -1.127  1.00  0.82           H  
ATOM   4909 1HH1 ARG A 316      41.391 -24.375  -4.064  1.00  0.82           H  
ATOM   4910 2HH1 ARG A 316      42.042 -25.779  -3.245  1.00  0.82           H  
ATOM   4911 1HH2 ARG A 316      42.098 -24.266  -0.089  1.00  0.82           H  
ATOM   4912 2HH2 ARG A 316      42.425 -25.719  -1.010  1.00  0.82           H  
ATOM   4913  N   CYS A 317      43.141 -16.912  -2.932  1.00  0.95           N  
ATOM   4914  CA  CYS A 317      43.377 -15.695  -2.154  1.00  0.95           C  
ATOM   4915  C   CYS A 317      42.110 -15.051  -1.576  1.00  0.95           C  
ATOM   4916  O   CYS A 317      41.930 -13.836  -1.667  1.00  0.95           O  
ATOM   4917  CB  CYS A 317      44.133 -14.702  -3.019  1.00  0.95           C  
ATOM   4918  SG  CYS A 317      45.701 -15.365  -3.566  1.00  0.95           S  
ATOM   4919  H   CYS A 317      42.511 -16.865  -3.729  1.00  0.95           H  
ATOM   4920  HA  CYS A 317      44.022 -15.957  -1.316  1.00  0.95           H  
ATOM   4921 1HB  CYS A 317      43.547 -14.456  -3.901  1.00  0.95           H  
ATOM   4922 2HB  CYS A 317      44.316 -13.784  -2.463  1.00  0.95           H  
ATOM   4923  HG  CYS A 317      46.122 -14.284  -4.263  1.00  0.95           H  
ATOM   4924  N   GLN A 318      41.245 -15.876  -1.001  1.00  1.12           N  
ATOM   4925  CA  GLN A 318      39.968 -15.457  -0.417  1.00  1.12           C  
ATOM   4926  C   GLN A 318      40.198 -14.747   0.916  1.00  1.12           C  
ATOM   4927  O   GLN A 318      41.329 -14.690   1.402  1.00  1.12           O  
ATOM   4928  CB  GLN A 318      39.053 -16.669  -0.175  1.00  1.12           C  
ATOM   4929  CG  GLN A 318      39.440 -17.517   1.031  1.00  1.12           C  
ATOM   4930  CD  GLN A 318      40.494 -18.552   0.784  1.00  1.12           C  
ATOM   4931  OE1 GLN A 318      41.024 -18.728  -0.319  1.00  1.12           O  
ATOM   4932  NE2 GLN A 318      40.814 -19.266   1.861  1.00  1.12           N  
ATOM   4933  H   GLN A 318      41.493 -16.855  -0.969  1.00  1.12           H  
ATOM   4934  HA  GLN A 318      39.486 -14.761  -1.099  1.00  1.12           H  
ATOM   4935 1HB  GLN A 318      38.045 -16.338  -0.002  1.00  1.12           H  
ATOM   4936 2HB  GLN A 318      39.047 -17.304  -1.045  1.00  1.12           H  
ATOM   4937 1HG  GLN A 318      39.813 -16.870   1.812  1.00  1.12           H  
ATOM   4938 2HG  GLN A 318      38.548 -18.032   1.395  1.00  1.12           H  
ATOM   4939 1HE2 GLN A 318      41.513 -19.971   1.808  1.00  1.12           H  
ATOM   4940 2HE2 GLN A 318      40.315 -19.077   2.744  1.00  1.12           H  
ATOM   4941  N   LYS A 319      39.133 -14.204   1.511  1.00  1.28           N  
ATOM   4942  CA  LYS A 319      39.255 -13.535   2.803  1.00  1.28           C  
ATOM   4943  C   LYS A 319      40.088 -14.404   3.744  1.00  1.28           C  
ATOM   4944  O   LYS A 319      39.774 -15.573   3.970  1.00  1.28           O  
ATOM   4945  CB  LYS A 319      37.851 -13.282   3.370  1.00  1.28           C  
ATOM   4946  CG  LYS A 319      37.759 -12.572   4.704  1.00  1.28           C  
ATOM   4947  CD  LYS A 319      36.282 -12.317   5.059  1.00  1.28           C  
ATOM   4948  CE  LYS A 319      36.131 -11.611   6.399  1.00  1.28           C  
ATOM   4949  NZ  LYS A 319      34.696 -11.365   6.741  1.00  1.28           N  
ATOM   4950  H   LYS A 319      38.228 -14.255   1.064  1.00  1.28           H  
ATOM   4951  HA  LYS A 319      39.770 -12.584   2.662  1.00  1.28           H  
ATOM   4952 1HB  LYS A 319      37.300 -12.674   2.673  1.00  1.28           H  
ATOM   4953 2HB  LYS A 319      37.319 -14.234   3.458  1.00  1.28           H  
ATOM   4954 1HG  LYS A 319      38.203 -13.191   5.477  1.00  1.28           H  
ATOM   4955 2HG  LYS A 319      38.296 -11.624   4.662  1.00  1.28           H  
ATOM   4956 1HD  LYS A 319      35.827 -11.699   4.282  1.00  1.28           H  
ATOM   4957 2HD  LYS A 319      35.748 -13.266   5.096  1.00  1.28           H  
ATOM   4958 1HE  LYS A 319      36.576 -12.229   7.176  1.00  1.28           H  
ATOM   4959 2HE  LYS A 319      36.655 -10.656   6.363  1.00  1.28           H  
ATOM   4960 1HZ  LYS A 319      34.637 -10.900   7.636  1.00  1.28           H  
ATOM   4961 2HZ  LYS A 319      34.273 -10.781   6.034  1.00  1.28           H  
ATOM   4962 3HZ  LYS A 319      34.203 -12.247   6.787  1.00  1.28           H  
ATOM   4963  N   SER A 320      41.116 -13.798   4.339  1.00  1.41           N  
ATOM   4964  CA  SER A 320      42.083 -14.495   5.191  1.00  1.41           C  
ATOM   4965  C   SER A 320      41.513 -15.152   6.440  1.00  1.41           C  
ATOM   4966  O   SER A 320      42.144 -16.033   7.022  1.00  1.41           O  
ATOM   4967  CB  SER A 320      43.179 -13.525   5.588  1.00  1.41           C  
ATOM   4968  OG  SER A 320      42.683 -12.512   6.420  1.00  1.41           O  
ATOM   4969  H   SER A 320      41.278 -12.824   4.129  1.00  1.41           H  
ATOM   4970  HA  SER A 320      42.535 -15.282   4.584  1.00  1.41           H  
ATOM   4971 1HB  SER A 320      43.976 -14.063   6.100  1.00  1.41           H  
ATOM   4972 2HB  SER A 320      43.607 -13.083   4.690  1.00  1.41           H  
ATOM   4973  HG  SER A 320      42.546 -12.921   7.284  1.00  1.41           H  
ATOM   4974  N   ASN A 321      40.326 -14.739   6.851  1.00  1.46           N  
ATOM   4975  CA  ASN A 321      39.702 -15.307   8.034  1.00  1.46           C  
ATOM   4976  C   ASN A 321      38.749 -16.458   7.696  1.00  1.46           C  
ATOM   4977  O   ASN A 321      38.079 -16.989   8.584  1.00  1.46           O  
ATOM   4978  CB  ASN A 321      38.977 -14.223   8.806  1.00  1.46           C  
ATOM   4979  CG  ASN A 321      39.934 -13.231   9.424  1.00  1.46           C  
ATOM   4980  OD1 ASN A 321      41.012 -13.604   9.902  1.00  1.46           O  
ATOM   4981  ND2 ASN A 321      39.563 -11.976   9.424  1.00  1.46           N  
ATOM   4982  H   ASN A 321      39.857 -14.021   6.323  1.00  1.46           H  
ATOM   4983  HA  ASN A 321      40.485 -15.718   8.673  1.00  1.46           H  
ATOM   4984 1HB  ASN A 321      38.303 -13.696   8.135  1.00  1.46           H  
ATOM   4985 2HB  ASN A 321      38.373 -14.674   9.592  1.00  1.46           H  
ATOM   4986 1HD2 ASN A 321      40.160 -11.277   9.822  1.00  1.46           H  
ATOM   4987 2HD2 ASN A 321      38.685 -11.713   9.030  1.00  1.46           H  
ATOM   4988  N   VAL A 322      38.690 -16.852   6.420  1.00  1.45           N  
ATOM   4989  CA  VAL A 322      37.822 -17.946   6.008  1.00  1.45           C  
ATOM   4990  C   VAL A 322      38.591 -19.043   5.281  1.00  1.45           C  
ATOM   4991  O   VAL A 322      38.968 -18.852   4.123  1.00  1.45           O  
ATOM   4992  CB  VAL A 322      36.732 -17.437   5.055  1.00  1.45           C  
ATOM   4993  CG1 VAL A 322      35.817 -18.600   4.637  1.00  1.45           C  
ATOM   4994  CG2 VAL A 322      35.947 -16.335   5.737  1.00  1.45           C  
ATOM   4995  H   VAL A 322      39.251 -16.386   5.705  1.00  1.45           H  
ATOM   4996  HA  VAL A 322      37.324 -18.342   6.886  1.00  1.45           H  
ATOM   4997  HB  VAL A 322      37.200 -17.041   4.150  1.00  1.45           H  
ATOM   4998 1HG1 VAL A 322      35.056 -18.227   3.954  1.00  1.45           H  
ATOM   4999 2HG1 VAL A 322      36.409 -19.367   4.141  1.00  1.45           H  
ATOM   5000 3HG1 VAL A 322      35.335 -19.027   5.518  1.00  1.45           H  
ATOM   5001 1HG2 VAL A 322      35.175 -15.969   5.054  1.00  1.45           H  
ATOM   5002 2HG2 VAL A 322      35.477 -16.729   6.638  1.00  1.45           H  
ATOM   5003 3HG2 VAL A 322      36.612 -15.520   5.999  1.00  1.45           H  
ATOM   5004  N   PRO A 323      38.885 -20.180   5.920  1.00  1.40           N  
ATOM   5005  CA  PRO A 323      39.515 -21.308   5.277  1.00  1.40           C  
ATOM   5006  C   PRO A 323      38.597 -21.690   4.137  1.00  1.40           C  
ATOM   5007  O   PRO A 323      37.383 -21.730   4.333  1.00  1.40           O  
ATOM   5008  CB  PRO A 323      39.524 -22.367   6.386  1.00  1.40           C  
ATOM   5009  CG  PRO A 323      39.516 -21.550   7.674  1.00  1.40           C  
ATOM   5010  CD  PRO A 323      38.638 -20.343   7.355  1.00  1.40           C  
ATOM   5011  HA  PRO A 323      40.520 -21.044   4.927  1.00  1.40           H  
ATOM   5012 1HB  PRO A 323      38.650 -23.026   6.282  1.00  1.40           H  
ATOM   5013 2HB  PRO A 323      40.417 -23.003   6.286  1.00  1.40           H  
ATOM   5014 1HG  PRO A 323      39.120 -22.155   8.505  1.00  1.40           H  
ATOM   5015 2HG  PRO A 323      40.541 -21.264   7.950  1.00  1.40           H  
ATOM   5016 1HD  PRO A 323      37.576 -20.566   7.545  1.00  1.40           H  
ATOM   5017 2HD  PRO A 323      38.998 -19.470   7.924  1.00  1.40           H  
ATOM   5018  N   TYR A 324      39.139 -22.007   2.976  1.00  1.37           N  
ATOM   5019  CA  TYR A 324      38.254 -22.396   1.893  1.00  1.37           C  
ATOM   5020  C   TYR A 324      38.366 -23.895   1.794  1.00  1.37           C  
ATOM   5021  O   TYR A 324      39.444 -24.425   1.526  1.00  1.37           O  
ATOM   5022  CB  TYR A 324      38.604 -21.700   0.585  1.00  1.37           C  
ATOM   5023  CG  TYR A 324      37.555 -21.856  -0.458  1.00  1.37           C  
ATOM   5024  CD1 TYR A 324      36.425 -21.039  -0.392  1.00  1.37           C  
ATOM   5025  CD2 TYR A 324      37.679 -22.780  -1.456  1.00  1.37           C  
ATOM   5026  CE1 TYR A 324      35.436 -21.158  -1.337  1.00  1.37           C  
ATOM   5027  CE2 TYR A 324      36.697 -22.892  -2.390  1.00  1.37           C  
ATOM   5028  CZ  TYR A 324      35.586 -22.095  -2.341  1.00  1.37           C  
ATOM   5029  OH  TYR A 324      34.634 -22.231  -3.302  1.00  1.37           O  
ATOM   5030  H   TYR A 324      40.137 -21.973   2.839  1.00  1.37           H  
ATOM   5031  HA  TYR A 324      37.224 -22.150   2.149  1.00  1.37           H  
ATOM   5032 1HB  TYR A 324      38.711 -20.650   0.771  1.00  1.37           H  
ATOM   5033 2HB  TYR A 324      39.546 -22.073   0.199  1.00  1.37           H  
ATOM   5034  HD1 TYR A 324      36.330 -20.302   0.408  1.00  1.37           H  
ATOM   5035  HD2 TYR A 324      38.553 -23.424  -1.508  1.00  1.37           H  
ATOM   5036  HE1 TYR A 324      34.553 -20.517  -1.296  1.00  1.37           H  
ATOM   5037  HE2 TYR A 324      36.800 -23.613  -3.170  1.00  1.37           H  
ATOM   5038  HH  TYR A 324      33.922 -21.589  -3.151  1.00  1.37           H  
ATOM   5039  N   VAL A 325      37.282 -24.574   2.120  1.00  1.39           N  
ATOM   5040  CA  VAL A 325      37.296 -26.031   2.211  1.00  1.39           C  
ATOM   5041  C   VAL A 325      36.272 -26.672   1.295  1.00  1.39           C  
ATOM   5042  O   VAL A 325      35.590 -27.645   1.654  1.00  1.39           O  
ATOM   5043  CB  VAL A 325      37.146 -26.495   3.666  1.00  1.39           C  
ATOM   5044  CG1 VAL A 325      38.377 -26.097   4.477  1.00  1.39           C  
ATOM   5045  CG2 VAL A 325      35.987 -25.854   4.247  1.00  1.39           C  
ATOM   5046  H   VAL A 325      36.415 -24.050   2.290  1.00  1.39           H  
ATOM   5047  HA  VAL A 325      38.278 -26.374   1.884  1.00  1.39           H  
ATOM   5048  HB  VAL A 325      37.038 -27.580   3.688  1.00  1.39           H  
ATOM   5049 1HG1 VAL A 325      38.260 -26.429   5.508  1.00  1.39           H  
ATOM   5050 2HG1 VAL A 325      39.262 -26.561   4.044  1.00  1.39           H  
ATOM   5051 3HG1 VAL A 325      38.493 -25.013   4.462  1.00  1.39           H  
ATOM   5052 1HG2 VAL A 325      35.859 -26.172   5.279  1.00  1.39           H  
ATOM   5053 2HG2 VAL A 325      36.164 -24.783   4.213  1.00  1.39           H  
ATOM   5054 3HG2 VAL A 325      35.115 -26.110   3.667  1.00  1.39           H  
ATOM   5055  N   SER A 326      36.124 -26.083   0.123  1.00  1.46           N  
ATOM   5056  CA  SER A 326      35.209 -26.596  -0.875  1.00  1.46           C  
ATOM   5057  C   SER A 326      33.770 -26.681  -0.360  1.00  1.46           C  
ATOM   5058  O   SER A 326      33.005 -25.728  -0.488  1.00  1.46           O  
ATOM   5059  CB  SER A 326      35.688 -27.955  -1.394  1.00  1.46           C  
ATOM   5060  OG  SER A 326      36.922 -27.831  -2.062  1.00  1.46           O  
ATOM   5061  H   SER A 326      36.696 -25.277  -0.092  1.00  1.46           H  
ATOM   5062  HA  SER A 326      35.220 -25.907  -1.722  1.00  1.46           H  
ATOM   5063 1HB  SER A 326      35.791 -28.669  -0.588  1.00  1.46           H  
ATOM   5064 2HB  SER A 326      34.945 -28.351  -2.082  1.00  1.46           H  
ATOM   5065  HG  SER A 326      37.135 -28.712  -2.465  1.00  1.46           H  
ATOM   5066  N   ASP A 327      33.382 -27.850   0.124  1.00  1.58           N  
ATOM   5067  CA  ASP A 327      32.004 -28.097   0.527  1.00  1.58           C  
ATOM   5068  C   ASP A 327      31.705 -27.889   2.009  1.00  1.58           C  
ATOM   5069  O   ASP A 327      30.555 -28.056   2.428  1.00  1.58           O  
ATOM   5070  CB  ASP A 327      31.620 -29.520   0.159  1.00  1.58           C  
ATOM   5071  CG  ASP A 327      31.649 -29.755  -1.333  1.00  1.58           C  
ATOM   5072  OD1 ASP A 327      31.503 -28.821  -2.102  1.00  1.58           O  
ATOM   5073  OD2 ASP A 327      31.834 -30.869  -1.713  1.00  1.58           O  
ATOM   5074  H   ASP A 327      34.098 -28.546   0.286  1.00  1.58           H  
ATOM   5075  HA  ASP A 327      31.369 -27.414  -0.036  1.00  1.58           H  
ATOM   5076 1HB  ASP A 327      32.311 -30.216   0.640  1.00  1.58           H  
ATOM   5077 2HB  ASP A 327      30.621 -29.741   0.534  1.00  1.58           H  
ATOM   5078  N   GLY A 328      32.701 -27.513   2.803  1.00  1.70           N  
ATOM   5079  CA  GLY A 328      32.447 -27.368   4.236  1.00  1.70           C  
ATOM   5080  C   GLY A 328      31.330 -26.361   4.515  1.00  1.70           C  
ATOM   5081  O   GLY A 328      31.228 -25.319   3.868  1.00  1.70           O  
ATOM   5082  H   GLY A 328      33.638 -27.390   2.416  1.00  1.70           H  
ATOM   5083 1HA  GLY A 328      32.173 -28.339   4.647  1.00  1.70           H  
ATOM   5084 2HA  GLY A 328      33.355 -27.061   4.745  1.00  1.70           H  
ATOM   5085  N   ALA A 329      30.529 -26.657   5.542  1.00  1.75           N  
ATOM   5086  CA  ALA A 329      29.361 -25.852   5.925  1.00  1.75           C  
ATOM   5087  C   ALA A 329      29.684 -24.406   6.263  1.00  1.75           C  
ATOM   5088  O   ALA A 329      28.865 -23.514   6.049  1.00  1.75           O  
ATOM   5089  CB  ALA A 329      28.682 -26.480   7.131  1.00  1.75           C  
ATOM   5090  H   ALA A 329      30.703 -27.515   6.044  1.00  1.75           H  
ATOM   5091  HA  ALA A 329      28.670 -25.853   5.083  1.00  1.75           H  
ATOM   5092 1HB  ALA A 329      27.792 -25.905   7.384  1.00  1.75           H  
ATOM   5093 2HB  ALA A 329      28.399 -27.506   6.895  1.00  1.75           H  
ATOM   5094 3HB  ALA A 329      29.367 -26.478   7.976  1.00  1.75           H  
ATOM   5095  N   GLN A 330      30.860 -24.182   6.823  1.00  1.70           N  
ATOM   5096  CA  GLN A 330      31.262 -22.853   7.250  1.00  1.70           C  
ATOM   5097  C   GLN A 330      32.102 -22.123   6.202  1.00  1.70           C  
ATOM   5098  O   GLN A 330      32.634 -21.047   6.476  1.00  1.70           O  
ATOM   5099  CB  GLN A 330      32.032 -22.949   8.566  1.00  1.70           C  
ATOM   5100  CG  GLN A 330      31.229 -23.570   9.714  1.00  1.70           C  
ATOM   5101  CD  GLN A 330      29.973 -22.781  10.065  1.00  1.70           C  
ATOM   5102  OE1 GLN A 330      30.028 -21.571  10.304  1.00  1.70           O  
ATOM   5103  NE2 GLN A 330      28.833 -23.467  10.102  1.00  1.70           N  
ATOM   5104  H   GLN A 330      31.490 -24.957   6.958  1.00  1.70           H  
ATOM   5105  HA  GLN A 330      30.362 -22.264   7.420  1.00  1.70           H  
ATOM   5106 1HB  GLN A 330      32.931 -23.546   8.416  1.00  1.70           H  
ATOM   5107 2HB  GLN A 330      32.348 -21.952   8.873  1.00  1.70           H  
ATOM   5108 1HG  GLN A 330      30.927 -24.575   9.425  1.00  1.70           H  
ATOM   5109 2HG  GLN A 330      31.862 -23.613  10.601  1.00  1.70           H  
ATOM   5110 1HE2 GLN A 330      27.976 -23.002  10.327  1.00  1.70           H  
ATOM   5111 2HE2 GLN A 330      28.831 -24.446   9.905  1.00  1.70           H  
ATOM   5112  N   SER A 331      32.278 -22.731   5.030  1.00  1.55           N  
ATOM   5113  CA  SER A 331      33.108 -22.137   3.991  1.00  1.55           C  
ATOM   5114  C   SER A 331      32.237 -21.262   3.097  1.00  1.55           C  
ATOM   5115  O   SER A 331      31.125 -21.645   2.732  1.00  1.55           O  
ATOM   5116  CB  SER A 331      33.754 -23.250   3.197  1.00  1.55           C  
ATOM   5117  OG  SER A 331      34.629 -22.784   2.206  1.00  1.55           O  
ATOM   5118  H   SER A 331      31.811 -23.615   4.827  1.00  1.55           H  
ATOM   5119  HA  SER A 331      33.878 -21.518   4.454  1.00  1.55           H  
ATOM   5120 1HB  SER A 331      34.251 -23.868   3.874  1.00  1.55           H  
ATOM   5121 2HB  SER A 331      32.974 -23.853   2.726  1.00  1.55           H  
ATOM   5122  HG  SER A 331      34.104 -22.160   1.686  1.00  1.55           H  
ATOM   5123  N   ASP A 332      32.749 -20.119   2.659  1.00  1.35           N  
ATOM   5124  CA  ASP A 332      31.940 -19.239   1.811  1.00  1.35           C  
ATOM   5125  C   ASP A 332      31.976 -19.663   0.337  1.00  1.35           C  
ATOM   5126  O   ASP A 332      32.473 -18.960  -0.548  1.00  1.35           O  
ATOM   5127  CB  ASP A 332      32.403 -17.805   1.985  1.00  1.35           C  
ATOM   5128  CG  ASP A 332      32.130 -17.274   3.389  1.00  1.35           C  
ATOM   5129  OD1 ASP A 332      31.093 -17.572   3.937  1.00  1.35           O  
ATOM   5130  OD2 ASP A 332      32.954 -16.555   3.884  1.00  1.35           O  
ATOM   5131  H   ASP A 332      33.674 -19.836   2.952  1.00  1.35           H  
ATOM   5132  HA  ASP A 332      30.904 -19.298   2.150  1.00  1.35           H  
ATOM   5133 1HB  ASP A 332      33.473 -17.741   1.791  1.00  1.35           H  
ATOM   5134 2HB  ASP A 332      31.897 -17.162   1.260  1.00  1.35           H  
ATOM   5135  N   LYS A 333      31.392 -20.827   0.102  1.00  1.14           N  
ATOM   5136  CA  LYS A 333      31.362 -21.523  -1.179  1.00  1.14           C  
ATOM   5137  C   LYS A 333      30.655 -20.776  -2.304  1.00  1.14           C  
ATOM   5138  O   LYS A 333      30.927 -21.025  -3.476  1.00  1.14           O  
ATOM   5139  CB  LYS A 333      30.706 -22.889  -0.991  1.00  1.14           C  
ATOM   5140  CG  LYS A 333      29.229 -22.830  -0.662  1.00  1.14           C  
ATOM   5141  CD  LYS A 333      28.626 -24.196  -0.572  1.00  1.14           C  
ATOM   5142  CE  LYS A 333      28.908 -24.884   0.756  1.00  1.14           C  
ATOM   5143  NZ  LYS A 333      28.179 -26.184   0.841  1.00  1.14           N  
ATOM   5144  H   LYS A 333      30.989 -21.289   0.919  1.00  1.14           H  
ATOM   5145  HA  LYS A 333      32.392 -21.687  -1.491  1.00  1.14           H  
ATOM   5146 1HB  LYS A 333      30.811 -23.470  -1.901  1.00  1.14           H  
ATOM   5147 2HB  LYS A 333      31.214 -23.436  -0.191  1.00  1.14           H  
ATOM   5148 1HG  LYS A 333      29.086 -22.307   0.282  1.00  1.14           H  
ATOM   5149 2HG  LYS A 333      28.705 -22.297  -1.446  1.00  1.14           H  
ATOM   5150 1HD  LYS A 333      27.549 -24.125  -0.721  1.00  1.14           H  
ATOM   5151 2HD  LYS A 333      29.049 -24.808  -1.367  1.00  1.14           H  
ATOM   5152 1HE  LYS A 333      29.981 -25.071   0.862  1.00  1.14           H  
ATOM   5153 2HE  LYS A 333      28.578 -24.238   1.570  1.00  1.14           H  
ATOM   5154 1HZ  LYS A 333      28.368 -26.636   1.727  1.00  1.14           H  
ATOM   5155 2HZ  LYS A 333      27.186 -26.024   0.746  1.00  1.14           H  
ATOM   5156 3HZ  LYS A 333      28.499 -26.791   0.095  1.00  1.14           H  
ATOM   5157  N   TRP A 334      29.763 -19.847  -1.961  1.00  0.97           N  
ATOM   5158  CA  TRP A 334      28.984 -19.154  -2.978  1.00  0.97           C  
ATOM   5159  C   TRP A 334      29.562 -17.822  -3.405  1.00  0.97           C  
ATOM   5160  O   TRP A 334      28.877 -17.095  -4.129  1.00  0.97           O  
ATOM   5161  CB  TRP A 334      27.586 -18.817  -2.476  1.00  0.97           C  
ATOM   5162  CG  TRP A 334      26.706 -19.951  -2.101  1.00  0.97           C  
ATOM   5163  CD1 TRP A 334      25.899 -20.659  -2.923  1.00  0.97           C  
ATOM   5164  CD2 TRP A 334      26.483 -20.473  -0.778  1.00  0.97           C  
ATOM   5165  NE1 TRP A 334      25.188 -21.579  -2.212  1.00  0.97           N  
ATOM   5166  CE2 TRP A 334      25.533 -21.486  -0.900  1.00  0.97           C  
ATOM   5167  CE3 TRP A 334      26.996 -20.161   0.486  1.00  0.97           C  
ATOM   5168  CZ2 TRP A 334      25.080 -22.201   0.185  1.00  0.97           C  
ATOM   5169  CZ3 TRP A 334      26.541 -20.883   1.580  1.00  0.97           C  
ATOM   5170  CH2 TRP A 334      25.604 -21.879   1.430  1.00  0.97           C  
ATOM   5171  H   TRP A 334      29.607 -19.644  -0.985  1.00  0.97           H  
ATOM   5172  HA  TRP A 334      28.916 -19.798  -3.855  1.00  0.97           H  
ATOM   5173 1HB  TRP A 334      27.674 -18.156  -1.606  1.00  0.97           H  
ATOM   5174 2HB  TRP A 334      27.075 -18.248  -3.250  1.00  0.97           H  
ATOM   5175  HD1 TRP A 334      25.818 -20.505  -3.982  1.00  0.97           H  
ATOM   5176  HE1 TRP A 334      24.504 -22.220  -2.587  1.00  0.97           H  
ATOM   5177  HE3 TRP A 334      27.737 -19.369   0.609  1.00  0.97           H  
ATOM   5178  HZ2 TRP A 334      24.336 -22.988   0.087  1.00  0.97           H  
ATOM   5179  HZ3 TRP A 334      26.936 -20.637   2.567  1.00  0.97           H  
ATOM   5180  HH2 TRP A 334      25.257 -22.422   2.312  1.00  0.97           H  
ATOM   5181  N   ALA A 335      30.768 -17.496  -2.927  1.00  0.85           N  
ATOM   5182  CA  ALA A 335      31.472 -16.243  -3.214  1.00  0.85           C  
ATOM   5183  C   ALA A 335      32.472 -16.383  -4.359  1.00  0.85           C  
ATOM   5184  O   ALA A 335      32.894 -17.490  -4.686  1.00  0.85           O  
ATOM   5185  CB  ALA A 335      32.209 -15.801  -1.991  1.00  0.85           C  
ATOM   5186  H   ALA A 335      31.246 -18.159  -2.312  1.00  0.85           H  
ATOM   5187  HA  ALA A 335      30.736 -15.486  -3.476  1.00  0.85           H  
ATOM   5188 1HB  ALA A 335      32.716 -14.862  -2.184  1.00  0.85           H  
ATOM   5189 2HB  ALA A 335      31.513 -15.684  -1.169  1.00  0.85           H  
ATOM   5190 3HB  ALA A 335      32.934 -16.564  -1.744  1.00  0.85           H  
ATOM   5191  N   TRP A 336      32.885 -15.261  -4.969  1.00  0.77           N  
ATOM   5192  CA  TRP A 336      33.955 -15.380  -5.958  1.00  0.77           C  
ATOM   5193  C   TRP A 336      35.238 -15.550  -5.184  1.00  0.77           C  
ATOM   5194  O   TRP A 336      35.529 -14.771  -4.283  1.00  0.77           O  
ATOM   5195  CB  TRP A 336      34.107 -14.151  -6.886  1.00  0.77           C  
ATOM   5196  CG  TRP A 336      33.041 -13.973  -7.932  1.00  0.77           C  
ATOM   5197  CD1 TRP A 336      32.033 -13.096  -7.946  1.00  0.77           C  
ATOM   5198  CD2 TRP A 336      32.894 -14.732  -9.112  1.00  0.77           C  
ATOM   5199  NE1 TRP A 336      31.248 -13.305  -9.022  1.00  0.77           N  
ATOM   5200  CE2 TRP A 336      31.753 -14.306  -9.729  1.00  0.77           C  
ATOM   5201  CE3 TRP A 336      33.606 -15.713  -9.664  1.00  0.77           C  
ATOM   5202  CZ2 TRP A 336      31.305 -14.867 -10.851  1.00  0.77           C  
ATOM   5203  CZ3 TRP A 336      33.187 -16.262 -10.849  1.00  0.77           C  
ATOM   5204  CH2 TRP A 336      32.048 -15.854 -11.417  1.00  0.77           C  
ATOM   5205  H   TRP A 336      32.505 -14.356  -4.725  1.00  0.77           H  
ATOM   5206  HA  TRP A 336      33.792 -16.270  -6.568  1.00  0.77           H  
ATOM   5207 1HB  TRP A 336      34.129 -13.248  -6.275  1.00  0.77           H  
ATOM   5208 2HB  TRP A 336      35.050 -14.212  -7.387  1.00  0.77           H  
ATOM   5209  HD1 TRP A 336      31.852 -12.369  -7.206  1.00  0.77           H  
ATOM   5210  HE1 TRP A 336      30.402 -12.801  -9.261  1.00  0.77           H  
ATOM   5211  HE3 TRP A 336      34.506 -16.034  -9.174  1.00  0.77           H  
ATOM   5212  HZ2 TRP A 336      30.395 -14.542 -11.292  1.00  0.77           H  
ATOM   5213  HZ3 TRP A 336      33.780 -17.048 -11.304  1.00  0.77           H  
ATOM   5214  HH2 TRP A 336      31.710 -16.312 -12.342  1.00  0.77           H  
ATOM   5215  N   VAL A 337      36.012 -16.547  -5.544  1.00  0.72           N  
ATOM   5216  CA  VAL A 337      37.254 -16.832  -4.873  1.00  0.72           C  
ATOM   5217  C   VAL A 337      38.370 -16.256  -5.695  1.00  0.72           C  
ATOM   5218  O   VAL A 337      38.492 -16.567  -6.876  1.00  0.72           O  
ATOM   5219  CB  VAL A 337      37.418 -18.361  -4.733  1.00  0.72           C  
ATOM   5220  CG1 VAL A 337      38.726 -18.724  -4.052  1.00  0.72           C  
ATOM   5221  CG2 VAL A 337      36.242 -18.900  -3.964  1.00  0.72           C  
ATOM   5222  H   VAL A 337      35.710 -17.154  -6.293  1.00  0.72           H  
ATOM   5223  HA  VAL A 337      37.255 -16.369  -3.889  1.00  0.72           H  
ATOM   5224  HB  VAL A 337      37.433 -18.804  -5.729  1.00  0.72           H  
ATOM   5225 1HG1 VAL A 337      38.798 -19.805  -3.990  1.00  0.72           H  
ATOM   5226 2HG1 VAL A 337      39.563 -18.335  -4.632  1.00  0.72           H  
ATOM   5227 3HG1 VAL A 337      38.751 -18.304  -3.059  1.00  0.72           H  
ATOM   5228 1HG2 VAL A 337      36.342 -19.969  -3.895  1.00  0.72           H  
ATOM   5229 2HG2 VAL A 337      36.223 -18.464  -2.967  1.00  0.72           H  
ATOM   5230 3HG2 VAL A 337      35.313 -18.656  -4.488  1.00  0.72           H  
ATOM   5231  N   LEU A 338      39.168 -15.386  -5.102  1.00  0.69           N  
ATOM   5232  CA  LEU A 338      40.237 -14.774  -5.865  1.00  0.69           C  
ATOM   5233  C   LEU A 338      41.325 -15.799  -6.064  1.00  0.69           C  
ATOM   5234  O   LEU A 338      41.499 -16.695  -5.232  1.00  0.69           O  
ATOM   5235  CB  LEU A 338      40.854 -13.560  -5.157  1.00  0.69           C  
ATOM   5236  CG  LEU A 338      39.996 -12.326  -4.889  1.00  0.69           C  
ATOM   5237  CD1 LEU A 338      40.846 -11.351  -4.104  1.00  0.69           C  
ATOM   5238  CD2 LEU A 338      39.534 -11.689  -6.195  1.00  0.69           C  
ATOM   5239  H   LEU A 338      39.030 -15.150  -4.132  1.00  0.69           H  
ATOM   5240  HA  LEU A 338      39.856 -14.465  -6.831  1.00  0.69           H  
ATOM   5241 1HB  LEU A 338      41.223 -13.890  -4.197  1.00  0.69           H  
ATOM   5242 2HB  LEU A 338      41.710 -13.232  -5.748  1.00  0.69           H  
ATOM   5243  HG  LEU A 338      39.133 -12.601  -4.292  1.00  0.69           H  
ATOM   5244 1HD1 LEU A 338      40.301 -10.472  -3.891  1.00  0.69           H  
ATOM   5245 2HD1 LEU A 338      41.166 -11.816  -3.171  1.00  0.69           H  
ATOM   5246 3HD1 LEU A 338      41.721 -11.085  -4.698  1.00  0.69           H  
ATOM   5247 1HD2 LEU A 338      38.937 -10.798  -5.982  1.00  0.69           H  
ATOM   5248 2HD2 LEU A 338      40.404 -11.405  -6.799  1.00  0.69           H  
ATOM   5249 3HD2 LEU A 338      38.940 -12.395  -6.734  1.00  0.69           H  
ATOM   5250  N   PHE A 339      42.070 -15.676  -7.143  1.00  0.68           N  
ATOM   5251  CA  PHE A 339      43.214 -16.562  -7.307  1.00  0.68           C  
ATOM   5252  C   PHE A 339      44.385 -15.899  -7.998  1.00  0.68           C  
ATOM   5253  O   PHE A 339      44.218 -14.915  -8.728  1.00  0.68           O  
ATOM   5254  CB  PHE A 339      42.870 -17.820  -8.111  1.00  0.68           C  
ATOM   5255  CG  PHE A 339      42.470 -17.564  -9.559  1.00  0.68           C  
ATOM   5256  CD1 PHE A 339      43.431 -17.473 -10.567  1.00  0.68           C  
ATOM   5257  CD2 PHE A 339      41.149 -17.509  -9.939  1.00  0.68           C  
ATOM   5258  CE1 PHE A 339      43.060 -17.290 -11.899  1.00  0.68           C  
ATOM   5259  CE2 PHE A 339      40.812 -17.350 -11.286  1.00  0.68           C  
ATOM   5260  CZ  PHE A 339      41.763 -17.233 -12.240  1.00  0.68           C  
ATOM   5261  H   PHE A 339      41.839 -14.952  -7.819  1.00  0.68           H  
ATOM   5262  HA  PHE A 339      43.541 -16.854  -6.315  1.00  0.68           H  
ATOM   5263 1HB  PHE A 339      43.724 -18.494  -8.107  1.00  0.68           H  
ATOM   5264 2HB  PHE A 339      42.051 -18.344  -7.620  1.00  0.68           H  
ATOM   5265  HD1 PHE A 339      44.483 -17.534 -10.295  1.00  0.68           H  
ATOM   5266  HD2 PHE A 339      40.370 -17.609  -9.182  1.00  0.68           H  
ATOM   5267  HE1 PHE A 339      43.797 -17.202 -12.678  1.00  0.68           H  
ATOM   5268  HE2 PHE A 339      39.794 -17.320 -11.593  1.00  0.68           H  
ATOM   5269  HZ  PHE A 339      41.475 -17.098 -13.283  1.00  0.68           H  
ATOM   5270  N   GLU A 340      45.576 -16.477  -7.814  1.00  0.68           N  
ATOM   5271  CA  GLU A 340      46.745 -15.920  -8.490  1.00  0.68           C  
ATOM   5272  C   GLU A 340      47.885 -16.895  -8.744  1.00  0.68           C  
ATOM   5273  O   GLU A 340      48.078 -17.880  -8.023  1.00  0.68           O  
ATOM   5274  CB  GLU A 340      47.327 -14.763  -7.670  1.00  0.68           C  
ATOM   5275  CG  GLU A 340      47.967 -15.167  -6.369  1.00  0.68           C  
ATOM   5276  CD  GLU A 340      48.391 -13.974  -5.531  1.00  0.68           C  
ATOM   5277  OE1 GLU A 340      47.554 -13.127  -5.275  1.00  0.68           O  
ATOM   5278  OE2 GLU A 340      49.540 -13.891  -5.170  1.00  0.68           O  
ATOM   5279  H   GLU A 340      45.634 -17.280  -7.186  1.00  0.68           H  
ATOM   5280  HA  GLU A 340      46.417 -15.544  -9.452  1.00  0.68           H  
ATOM   5281 1HB  GLU A 340      48.077 -14.239  -8.270  1.00  0.68           H  
ATOM   5282 2HB  GLU A 340      46.538 -14.045  -7.444  1.00  0.68           H  
ATOM   5283 1HG  GLU A 340      47.287 -15.797  -5.828  1.00  0.68           H  
ATOM   5284 2HG  GLU A 340      48.849 -15.764  -6.598  1.00  0.68           H  
ATOM   5285  N   ALA A 341      48.711 -16.555  -9.725  1.00  0.69           N  
ATOM   5286  CA  ALA A 341      49.953 -17.283  -9.941  1.00  0.69           C  
ATOM   5287  C   ALA A 341      51.012 -16.375 -10.544  1.00  0.69           C  
ATOM   5288  O   ALA A 341      50.695 -15.429 -11.268  1.00  0.69           O  
ATOM   5289  CB  ALA A 341      49.738 -18.466 -10.865  1.00  0.69           C  
ATOM   5290  H   ALA A 341      48.450 -15.772 -10.327  1.00  0.69           H  
ATOM   5291  HA  ALA A 341      50.310 -17.636  -8.973  1.00  0.69           H  
ATOM   5292 1HB  ALA A 341      50.677 -19.002 -10.985  1.00  0.69           H  
ATOM   5293 2HB  ALA A 341      48.994 -19.137 -10.451  1.00  0.69           H  
ATOM   5294 3HB  ALA A 341      49.416 -18.102 -11.829  1.00  0.69           H  
ATOM   5295  N   THR A 342      52.279 -16.682 -10.281  1.00  0.72           N  
ATOM   5296  CA  THR A 342      53.348 -15.942 -10.938  1.00  0.72           C  
ATOM   5297  C   THR A 342      54.022 -16.891 -11.901  1.00  0.72           C  
ATOM   5298  O   THR A 342      54.637 -17.873 -11.483  1.00  0.72           O  
ATOM   5299  CB  THR A 342      54.383 -15.395  -9.949  1.00  0.72           C  
ATOM   5300  OG1 THR A 342      53.741 -14.503  -9.023  1.00  0.72           O  
ATOM   5301  CG2 THR A 342      55.464 -14.627 -10.737  1.00  0.72           C  
ATOM   5302  H   THR A 342      52.500 -17.442  -9.658  1.00  0.72           H  
ATOM   5303  HA  THR A 342      52.929 -15.122 -11.499  1.00  0.72           H  
ATOM   5304  HB  THR A 342      54.843 -16.211  -9.400  1.00  0.72           H  
ATOM   5305  HG1 THR A 342      54.405 -14.084  -8.471  1.00  0.72           H  
ATOM   5306 1HG2 THR A 342      56.206 -14.227 -10.050  1.00  0.72           H  
ATOM   5307 2HG2 THR A 342      55.947 -15.305 -11.443  1.00  0.72           H  
ATOM   5308 3HG2 THR A 342      55.000 -13.808 -11.287  1.00  0.72           H  
ATOM   5309  N   LEU A 343      53.842 -16.628 -13.184  1.00  0.76           N  
ATOM   5310  CA  LEU A 343      54.308 -17.557 -14.197  1.00  0.76           C  
ATOM   5311  C   LEU A 343      55.318 -16.915 -15.121  1.00  0.76           C  
ATOM   5312  O   LEU A 343      55.254 -15.712 -15.358  1.00  0.76           O  
ATOM   5313  CB  LEU A 343      53.101 -18.086 -14.974  1.00  0.76           C  
ATOM   5314  CG  LEU A 343      51.991 -18.717 -14.081  1.00  0.76           C  
ATOM   5315  CD1 LEU A 343      50.816 -19.146 -14.896  1.00  0.76           C  
ATOM   5316  CD2 LEU A 343      52.522 -19.876 -13.364  1.00  0.76           C  
ATOM   5317  H   LEU A 343      53.380 -15.754 -13.436  1.00  0.76           H  
ATOM   5318  HA  LEU A 343      54.791 -18.398 -13.702  1.00  0.76           H  
ATOM   5319 1HB  LEU A 343      52.661 -17.271 -15.526  1.00  0.76           H  
ATOM   5320 2HB  LEU A 343      53.443 -18.842 -15.681  1.00  0.76           H  
ATOM   5321  HG  LEU A 343      51.647 -17.968 -13.369  1.00  0.76           H  
ATOM   5322 1HD1 LEU A 343      50.074 -19.565 -14.231  1.00  0.76           H  
ATOM   5323 2HD1 LEU A 343      50.395 -18.306 -15.433  1.00  0.76           H  
ATOM   5324 3HD1 LEU A 343      51.128 -19.909 -15.596  1.00  0.76           H  
ATOM   5325 1HD2 LEU A 343      51.735 -20.285 -12.743  1.00  0.76           H  
ATOM   5326 2HD2 LEU A 343      52.847 -20.615 -14.084  1.00  0.76           H  
ATOM   5327 3HD2 LEU A 343      53.360 -19.594 -12.744  1.00  0.76           H  
ATOM   5328  N   ASP A 344      56.253 -17.710 -15.646  1.00  0.81           N  
ATOM   5329  CA  ASP A 344      57.236 -17.205 -16.613  1.00  0.81           C  
ATOM   5330  C   ASP A 344      56.578 -17.220 -17.984  1.00  0.81           C  
ATOM   5331  O   ASP A 344      56.286 -18.285 -18.524  1.00  0.81           O  
ATOM   5332  CB  ASP A 344      58.533 -18.033 -16.572  1.00  0.81           C  
ATOM   5333  CG  ASP A 344      59.677 -17.485 -17.468  1.00  0.81           C  
ATOM   5334  OD1 ASP A 344      59.422 -16.672 -18.311  1.00  0.81           O  
ATOM   5335  OD2 ASP A 344      60.800 -17.883 -17.260  1.00  0.81           O  
ATOM   5336  H   ASP A 344      56.272 -18.688 -15.390  1.00  0.81           H  
ATOM   5337  HA  ASP A 344      57.487 -16.183 -16.383  1.00  0.81           H  
ATOM   5338 1HB  ASP A 344      58.897 -18.076 -15.546  1.00  0.81           H  
ATOM   5339 2HB  ASP A 344      58.316 -19.055 -16.882  1.00  0.81           H  
ATOM   5340  N   ILE A 345      56.254 -16.039 -18.499  1.00  0.86           N  
ATOM   5341  CA  ILE A 345      55.465 -15.958 -19.708  1.00  0.86           C  
ATOM   5342  C   ILE A 345      56.334 -15.927 -20.971  1.00  0.86           C  
ATOM   5343  O   ILE A 345      57.179 -15.038 -21.099  1.00  0.86           O  
ATOM   5344  CB  ILE A 345      54.613 -14.686 -19.688  1.00  0.86           C  
ATOM   5345  CG1 ILE A 345      53.837 -14.639 -18.422  1.00  0.86           C  
ATOM   5346  CG2 ILE A 345      53.662 -14.719 -20.841  1.00  0.86           C  
ATOM   5347  CD1 ILE A 345      53.026 -15.825 -18.239  1.00  0.86           C  
ATOM   5348  H   ILE A 345      56.542 -15.183 -18.032  1.00  0.86           H  
ATOM   5349  HA  ILE A 345      54.798 -16.806 -19.702  1.00  0.86           H  
ATOM   5350  HB  ILE A 345      55.252 -13.804 -19.729  1.00  0.86           H  
ATOM   5351 1HG1 ILE A 345      54.524 -14.536 -17.575  1.00  0.86           H  
ATOM   5352 2HG1 ILE A 345      53.180 -13.771 -18.441  1.00  0.86           H  
ATOM   5353 1HG2 ILE A 345      53.024 -13.847 -20.842  1.00  0.86           H  
ATOM   5354 2HG2 ILE A 345      54.226 -14.751 -21.764  1.00  0.86           H  
ATOM   5355 3HG2 ILE A 345      53.042 -15.608 -20.756  1.00  0.86           H  
ATOM   5356 1HD1 ILE A 345      52.478 -15.752 -17.322  1.00  0.86           H  
ATOM   5357 2HD1 ILE A 345      52.342 -15.940 -19.063  1.00  0.86           H  
ATOM   5358 3HD1 ILE A 345      53.692 -16.678 -18.200  1.00  0.86           H  
ATOM   5359  N   PRO A 346      56.187 -16.895 -21.904  1.00  0.89           N  
ATOM   5360  CA  PRO A 346      56.944 -16.984 -23.136  1.00  0.89           C  
ATOM   5361  C   PRO A 346      56.486 -15.885 -24.100  1.00  0.89           C  
ATOM   5362  O   PRO A 346      55.405 -15.313 -23.912  1.00  0.89           O  
ATOM   5363  CB  PRO A 346      56.640 -18.411 -23.622  1.00  0.89           C  
ATOM   5364  CG  PRO A 346      55.281 -18.743 -23.046  1.00  0.89           C  
ATOM   5365  CD  PRO A 346      55.226 -18.018 -21.707  1.00  0.89           C  
ATOM   5366  HA  PRO A 346      57.999 -16.877 -22.863  1.00  0.89           H  
ATOM   5367 1HB  PRO A 346      56.637 -18.445 -24.722  1.00  0.89           H  
ATOM   5368 2HB  PRO A 346      57.429 -19.096 -23.280  1.00  0.89           H  
ATOM   5369 1HG  PRO A 346      54.489 -18.446 -23.742  1.00  0.89           H  
ATOM   5370 2HG  PRO A 346      55.181 -19.833 -22.921  1.00  0.89           H  
ATOM   5371 1HD  PRO A 346      54.202 -17.665 -21.564  1.00  0.89           H  
ATOM   5372 2HD  PRO A 346      55.561 -18.681 -20.894  1.00  0.89           H  
ATOM   5373  N   PRO A 347      57.280 -15.542 -25.117  1.00  0.90           N  
ATOM   5374  CA  PRO A 347      56.947 -14.536 -26.088  1.00  0.90           C  
ATOM   5375  C   PRO A 347      55.607 -14.784 -26.742  1.00  0.90           C  
ATOM   5376  O   PRO A 347      55.335 -15.881 -27.230  1.00  0.90           O  
ATOM   5377  CB  PRO A 347      58.066 -14.694 -27.121  1.00  0.90           C  
ATOM   5378  CG  PRO A 347      59.217 -15.239 -26.342  1.00  0.90           C  
ATOM   5379  CD  PRO A 347      58.583 -16.195 -25.347  1.00  0.90           C  
ATOM   5380  HA  PRO A 347      56.980 -13.554 -25.598  1.00  0.90           H  
ATOM   5381 1HB  PRO A 347      57.736 -15.363 -27.929  1.00  0.90           H  
ATOM   5382 2HB  PRO A 347      58.285 -13.721 -27.582  1.00  0.90           H  
ATOM   5383 1HG  PRO A 347      59.941 -15.733 -27.004  1.00  0.90           H  
ATOM   5384 2HG  PRO A 347      59.752 -14.410 -25.857  1.00  0.90           H  
ATOM   5385 1HD  PRO A 347      58.453 -17.189 -25.790  1.00  0.90           H  
ATOM   5386 2HD  PRO A 347      59.206 -16.216 -24.461  1.00  0.90           H  
ATOM   5387  N   ASN A 348      54.802 -13.741 -26.785  1.00  0.87           N  
ATOM   5388  CA  ASN A 348      53.490 -13.728 -27.416  1.00  0.87           C  
ATOM   5389  C   ASN A 348      52.534 -14.829 -26.880  1.00  0.87           C  
ATOM   5390  O   ASN A 348      51.639 -15.307 -27.596  1.00  0.87           O  
ATOM   5391  CB  ASN A 348      53.667 -13.826 -28.918  1.00  0.87           C  
ATOM   5392  CG  ASN A 348      54.538 -12.696 -29.498  1.00  0.87           C  
ATOM   5393  OD1 ASN A 348      54.585 -11.538 -29.037  1.00  0.87           O  
ATOM   5394  ND2 ASN A 348      55.253 -13.050 -30.538  1.00  0.87           N  
ATOM   5395  H   ASN A 348      55.111 -12.892 -26.339  1.00  0.87           H  
ATOM   5396  HA  ASN A 348      53.038 -12.772 -27.195  1.00  0.87           H  
ATOM   5397 1HB  ASN A 348      54.106 -14.787 -29.183  1.00  0.87           H  
ATOM   5398 2HB  ASN A 348      52.694 -13.777 -29.390  1.00  0.87           H  
ATOM   5399 1HD2 ASN A 348      55.857 -12.391 -30.986  1.00  0.87           H  
ATOM   5400 2HD2 ASN A 348      55.201 -13.989 -30.885  1.00  0.87           H  
ATOM   5401  N   ALA A 349      52.674 -15.159 -25.595  1.00  0.82           N  
ATOM   5402  CA  ALA A 349      51.867 -16.177 -24.912  1.00  0.82           C  
ATOM   5403  C   ALA A 349      50.369 -15.934 -24.855  1.00  0.82           C  
ATOM   5404  O   ALA A 349      49.900 -14.799 -24.786  1.00  0.82           O  
ATOM   5405  CB  ALA A 349      52.304 -16.274 -23.485  1.00  0.82           C  
ATOM   5406  H   ALA A 349      53.455 -14.760 -25.075  1.00  0.82           H  
ATOM   5407  HA  ALA A 349      52.041 -17.124 -25.421  1.00  0.82           H  
ATOM   5408 1HB  ALA A 349      51.746 -17.045 -22.979  1.00  0.82           H  
ATOM   5409 2HB  ALA A 349      53.347 -16.492 -23.445  1.00  0.82           H  
ATOM   5410 3HB  ALA A 349      52.104 -15.321 -23.017  1.00  0.82           H  
ATOM   5411  N   GLU A 350      49.619 -17.032 -24.839  1.00  0.76           N  
ATOM   5412  CA  GLU A 350      48.184 -16.976 -24.583  1.00  0.76           C  
ATOM   5413  C   GLU A 350      47.954 -17.531 -23.178  1.00  0.76           C  
ATOM   5414  O   GLU A 350      48.238 -18.706 -22.911  1.00  0.76           O  
ATOM   5415  CB  GLU A 350      47.399 -17.758 -25.631  1.00  0.76           C  
ATOM   5416  CG  GLU A 350      45.892 -17.722 -25.446  1.00  0.76           C  
ATOM   5417  CD  GLU A 350      45.170 -18.438 -26.545  1.00  0.76           C  
ATOM   5418  OE1 GLU A 350      45.358 -19.622 -26.682  1.00  0.76           O  
ATOM   5419  OE2 GLU A 350      44.403 -17.809 -27.232  1.00  0.76           O  
ATOM   5420  H   GLU A 350      50.068 -17.930 -24.954  1.00  0.76           H  
ATOM   5421  HA  GLU A 350      47.855 -15.937 -24.599  1.00  0.76           H  
ATOM   5422 1HB  GLU A 350      47.619 -17.354 -26.619  1.00  0.76           H  
ATOM   5423 2HB  GLU A 350      47.718 -18.799 -25.624  1.00  0.76           H  
ATOM   5424 1HG  GLU A 350      45.638 -18.186 -24.489  1.00  0.76           H  
ATOM   5425 2HG  GLU A 350      45.564 -16.681 -25.410  1.00  0.76           H  
ATOM   5426  N   ILE A 351      47.439 -16.696 -22.282  1.00  0.70           N  
ATOM   5427  CA  ILE A 351      47.289 -17.107 -20.896  1.00  0.70           C  
ATOM   5428  C   ILE A 351      45.860 -17.476 -20.596  1.00  0.70           C  
ATOM   5429  O   ILE A 351      44.937 -16.737 -20.933  1.00  0.70           O  
ATOM   5430  CB  ILE A 351      47.772 -16.026 -19.922  1.00  0.70           C  
ATOM   5431  CG1 ILE A 351      49.269 -15.724 -20.198  1.00  0.70           C  
ATOM   5432  CG2 ILE A 351      47.596 -16.489 -18.494  1.00  0.70           C  
ATOM   5433  CD1 ILE A 351      49.807 -14.582 -19.409  1.00  0.70           C  
ATOM   5434  H   ILE A 351      47.165 -15.758 -22.571  1.00  0.70           H  
ATOM   5435  HA  ILE A 351      47.892 -17.985 -20.739  1.00  0.70           H  
ATOM   5436  HB  ILE A 351      47.201 -15.108 -20.085  1.00  0.70           H  
ATOM   5437 1HG1 ILE A 351      49.861 -16.598 -19.996  1.00  0.70           H  
ATOM   5438 2HG1 ILE A 351      49.375 -15.473 -21.257  1.00  0.70           H  
ATOM   5439 1HG2 ILE A 351      47.935 -15.719 -17.838  1.00  0.70           H  
ATOM   5440 2HG2 ILE A 351      46.554 -16.695 -18.296  1.00  0.70           H  
ATOM   5441 3HG2 ILE A 351      48.178 -17.394 -18.331  1.00  0.70           H  
ATOM   5442 1HD1 ILE A 351      50.836 -14.400 -19.676  1.00  0.70           H  
ATOM   5443 2HD1 ILE A 351      49.237 -13.716 -19.618  1.00  0.70           H  
ATOM   5444 3HD1 ILE A 351      49.741 -14.810 -18.356  1.00  0.70           H  
ATOM   5445  N   VAL A 352      45.663 -18.661 -20.045  1.00  0.66           N  
ATOM   5446  CA  VAL A 352      44.312 -19.125 -19.823  1.00  0.66           C  
ATOM   5447  C   VAL A 352      44.052 -19.711 -18.458  1.00  0.66           C  
ATOM   5448  O   VAL A 352      44.867 -20.453 -17.916  1.00  0.66           O  
ATOM   5449  CB  VAL A 352      43.970 -20.147 -20.912  1.00  0.66           C  
ATOM   5450  CG1 VAL A 352      44.856 -21.227 -20.874  1.00  0.66           C  
ATOM   5451  CG2 VAL A 352      42.589 -20.660 -20.756  1.00  0.66           C  
ATOM   5452  H   VAL A 352      46.468 -19.219 -19.776  1.00  0.66           H  
ATOM   5453  HA  VAL A 352      43.668 -18.276 -19.942  1.00  0.66           H  
ATOM   5454  HB  VAL A 352      44.109 -19.675 -21.851  1.00  0.66           H  
ATOM   5455 1HG1 VAL A 352      44.596 -21.915 -21.664  1.00  0.66           H  
ATOM   5456 2HG1 VAL A 352      45.871 -20.854 -21.012  1.00  0.66           H  
ATOM   5457 3HG1 VAL A 352      44.761 -21.702 -19.928  1.00  0.66           H  
ATOM   5458 1HG2 VAL A 352      42.386 -21.371 -21.552  1.00  0.66           H  
ATOM   5459 2HG2 VAL A 352      42.482 -21.152 -19.810  1.00  0.66           H  
ATOM   5460 3HG2 VAL A 352      41.889 -19.853 -20.812  1.00  0.66           H  
ATOM   5461  N   ALA A 353      42.882 -19.395 -17.911  1.00  0.63           N  
ATOM   5462  CA  ALA A 353      42.505 -19.951 -16.619  1.00  0.63           C  
ATOM   5463  C   ALA A 353      41.345 -20.925 -16.728  1.00  0.63           C  
ATOM   5464  O   ALA A 353      40.421 -20.743 -17.535  1.00  0.63           O  
ATOM   5465  CB  ALA A 353      42.132 -18.857 -15.649  1.00  0.63           C  
ATOM   5466  H   ALA A 353      42.269 -18.754 -18.421  1.00  0.63           H  
ATOM   5467  HA  ALA A 353      43.357 -20.488 -16.221  1.00  0.63           H  
ATOM   5468 1HB  ALA A 353      41.887 -19.307 -14.684  1.00  0.63           H  
ATOM   5469 2HB  ALA A 353      42.970 -18.180 -15.527  1.00  0.63           H  
ATOM   5470 3HB  ALA A 353      41.268 -18.309 -16.024  1.00  0.63           H  
ATOM   5471  N   LYS A 354      41.363 -21.926 -15.842  1.00  0.63           N  
ATOM   5472  CA  LYS A 354      40.252 -22.857 -15.741  1.00  0.63           C  
ATOM   5473  C   LYS A 354      39.990 -23.221 -14.283  1.00  0.63           C  
ATOM   5474  O   LYS A 354      40.915 -23.338 -13.476  1.00  0.63           O  
ATOM   5475  CB  LYS A 354      40.525 -24.168 -16.489  1.00  0.63           C  
ATOM   5476  CG  LYS A 354      41.570 -25.073 -15.852  1.00  0.63           C  
ATOM   5477  CD  LYS A 354      41.805 -26.345 -16.682  1.00  0.63           C  
ATOM   5478  CE  LYS A 354      42.788 -27.302 -15.971  1.00  0.63           C  
ATOM   5479  NZ  LYS A 354      43.037 -28.570 -16.744  1.00  0.63           N  
ATOM   5480  H   LYS A 354      42.179 -22.027 -15.236  1.00  0.63           H  
ATOM   5481  HA  LYS A 354      39.364 -22.387 -16.152  1.00  0.63           H  
ATOM   5482 1HB  LYS A 354      39.596 -24.736 -16.570  1.00  0.63           H  
ATOM   5483 2HB  LYS A 354      40.855 -23.943 -17.503  1.00  0.63           H  
ATOM   5484 1HG  LYS A 354      42.489 -24.533 -15.712  1.00  0.63           H  
ATOM   5485 2HG  LYS A 354      41.207 -25.377 -14.869  1.00  0.63           H  
ATOM   5486 1HD  LYS A 354      40.856 -26.831 -16.835  1.00  0.63           H  
ATOM   5487 2HD  LYS A 354      42.201 -26.087 -17.651  1.00  0.63           H  
ATOM   5488 1HE  LYS A 354      43.736 -26.793 -15.832  1.00  0.63           H  
ATOM   5489 2HE  LYS A 354      42.380 -27.558 -14.992  1.00  0.63           H  
ATOM   5490 1HZ  LYS A 354      43.685 -29.147 -16.227  1.00  0.63           H  
ATOM   5491 2HZ  LYS A 354      42.172 -29.070 -16.872  1.00  0.63           H  
ATOM   5492 3HZ  LYS A 354      43.436 -28.354 -17.652  1.00  0.63           H  
ATOM   5493  N   ALA A 355      38.736 -23.504 -13.960  1.00  0.65           N  
ATOM   5494  CA  ALA A 355      38.391 -23.974 -12.624  1.00  0.65           C  
ATOM   5495  C   ALA A 355      37.629 -25.289 -12.660  1.00  0.65           C  
ATOM   5496  O   ALA A 355      36.923 -25.607 -13.631  1.00  0.65           O  
ATOM   5497  CB  ALA A 355      37.578 -22.928 -11.894  1.00  0.65           C  
ATOM   5498  H   ALA A 355      38.006 -23.318 -14.640  1.00  0.65           H  
ATOM   5499  HA  ALA A 355      39.310 -24.153 -12.071  1.00  0.65           H  
ATOM   5500 1HB  ALA A 355      37.345 -23.282 -10.887  1.00  0.65           H  
ATOM   5501 2HB  ALA A 355      38.154 -22.016 -11.828  1.00  0.65           H  
ATOM   5502 3HB  ALA A 355      36.670 -22.736 -12.433  1.00  0.65           H  
ATOM   5503  N   VAL A 356      37.812 -26.043 -11.571  1.00  0.68           N  
ATOM   5504  CA  VAL A 356      37.167 -27.324 -11.325  1.00  0.68           C  
ATOM   5505  C   VAL A 356      36.444 -27.315  -9.976  1.00  0.68           C  
ATOM   5506  O   VAL A 356      37.054 -26.992  -8.941  1.00  0.68           O  
ATOM   5507  CB  VAL A 356      38.227 -28.431 -11.298  1.00  0.68           C  
ATOM   5508  CG1 VAL A 356      37.568 -29.767 -11.043  1.00  0.68           C  
ATOM   5509  CG2 VAL A 356      38.990 -28.442 -12.583  1.00  0.68           C  
ATOM   5510  H   VAL A 356      38.453 -25.693 -10.859  1.00  0.68           H  
ATOM   5511  HA  VAL A 356      36.453 -27.514 -12.119  1.00  0.68           H  
ATOM   5512  HB  VAL A 356      38.901 -28.243 -10.483  1.00  0.68           H  
ATOM   5513 1HG1 VAL A 356      38.322 -30.549 -11.004  1.00  0.68           H  
ATOM   5514 2HG1 VAL A 356      37.039 -29.735 -10.097  1.00  0.68           H  
ATOM   5515 3HG1 VAL A 356      36.860 -29.979 -11.850  1.00  0.68           H  
ATOM   5516 1HG2 VAL A 356      39.745 -29.223 -12.552  1.00  0.68           H  
ATOM   5517 2HG2 VAL A 356      38.298 -28.639 -13.370  1.00  0.68           H  
ATOM   5518 3HG2 VAL A 356      39.475 -27.481 -12.744  1.00  0.68           H  
ATOM   5519  N   ASP A 357      35.156 -27.677  -9.959  1.00  0.72           N  
ATOM   5520  CA  ASP A 357      34.463 -27.661  -8.668  1.00  0.72           C  
ATOM   5521  C   ASP A 357      34.649 -28.966  -7.886  1.00  0.72           C  
ATOM   5522  O   ASP A 357      35.256 -29.921  -8.374  1.00  0.72           O  
ATOM   5523  CB  ASP A 357      32.958 -27.372  -8.804  1.00  0.72           C  
ATOM   5524  CG  ASP A 357      32.141 -28.478  -9.396  1.00  0.72           C  
ATOM   5525  OD1 ASP A 357      32.657 -29.559  -9.456  1.00  0.72           O  
ATOM   5526  OD2 ASP A 357      30.978 -28.278  -9.740  1.00  0.72           O  
ATOM   5527  H   ASP A 357      34.691 -27.934 -10.834  1.00  0.72           H  
ATOM   5528  HA  ASP A 357      34.879 -26.864  -8.079  1.00  0.72           H  
ATOM   5529 1HB  ASP A 357      32.544 -27.139  -7.829  1.00  0.72           H  
ATOM   5530 2HB  ASP A 357      32.826 -26.486  -9.428  1.00  0.72           H  
ATOM   5531  N   SER A 358      34.027 -29.033  -6.709  1.00  0.76           N  
ATOM   5532  CA  SER A 358      34.075 -30.200  -5.817  1.00  0.76           C  
ATOM   5533  C   SER A 358      33.440 -31.486  -6.381  1.00  0.76           C  
ATOM   5534  O   SER A 358      33.656 -32.576  -5.851  1.00  0.76           O  
ATOM   5535  CB  SER A 358      33.406 -29.849  -4.510  1.00  0.76           C  
ATOM   5536  OG  SER A 358      32.032 -29.627  -4.677  1.00  0.76           O  
ATOM   5537  H   SER A 358      33.567 -28.188  -6.373  1.00  0.76           H  
ATOM   5538  HA  SER A 358      35.123 -30.414  -5.610  1.00  0.76           H  
ATOM   5539 1HB  SER A 358      33.561 -30.649  -3.786  1.00  0.76           H  
ATOM   5540 2HB  SER A 358      33.864 -28.951  -4.104  1.00  0.76           H  
ATOM   5541  HG  SER A 358      31.701 -29.420  -3.767  1.00  0.76           H  
ATOM   5542  N   ALA A 359      32.627 -31.349  -7.427  1.00  0.78           N  
ATOM   5543  CA  ALA A 359      31.936 -32.449  -8.086  1.00  0.78           C  
ATOM   5544  C   ALA A 359      32.680 -32.841  -9.357  1.00  0.78           C  
ATOM   5545  O   ALA A 359      32.199 -33.658 -10.143  1.00  0.78           O  
ATOM   5546  CB  ALA A 359      30.509 -32.056  -8.407  1.00  0.78           C  
ATOM   5547  H   ALA A 359      32.527 -30.433  -7.858  1.00  0.78           H  
ATOM   5548  HA  ALA A 359      31.935 -33.310  -7.420  1.00  0.78           H  
ATOM   5549 1HB  ALA A 359      30.002 -32.884  -8.897  1.00  0.78           H  
ATOM   5550 2HB  ALA A 359      29.995 -31.810  -7.492  1.00  0.78           H  
ATOM   5551 3HB  ALA A 359      30.525 -31.193  -9.063  1.00  0.78           H  
ATOM   5552  N   ALA A 360      33.870 -32.266  -9.528  1.00  0.78           N  
ATOM   5553  CA  ALA A 360      34.759 -32.440 -10.666  1.00  0.78           C  
ATOM   5554  C   ALA A 360      34.168 -31.902 -11.966  1.00  0.78           C  
ATOM   5555  O   ALA A 360      34.495 -32.390 -13.051  1.00  0.78           O  
ATOM   5556  CB  ALA A 360      35.130 -33.907 -10.843  1.00  0.78           C  
ATOM   5557  H   ALA A 360      34.184 -31.590  -8.835  1.00  0.78           H  
ATOM   5558  HA  ALA A 360      35.664 -31.875 -10.453  1.00  0.78           H  
ATOM   5559 1HB  ALA A 360      35.835 -33.997 -11.667  1.00  0.78           H  
ATOM   5560 2HB  ALA A 360      35.592 -34.273  -9.927  1.00  0.78           H  
ATOM   5561 3HB  ALA A 360      34.254 -34.502 -11.066  1.00  0.78           H  
ATOM   5562  N   ASN A 361      33.362 -30.845 -11.874  1.00  0.78           N  
ATOM   5563  CA  ASN A 361      32.866 -30.196 -13.075  1.00  0.78           C  
ATOM   5564  C   ASN A 361      33.897 -29.178 -13.482  1.00  0.78           C  
ATOM   5565  O   ASN A 361      34.274 -28.295 -12.708  1.00  0.78           O  
ATOM   5566  CB  ASN A 361      31.516 -29.537 -12.894  1.00  0.78           C  
ATOM   5567  CG  ASN A 361      30.398 -30.521 -12.634  1.00  0.78           C  
ATOM   5568  OD1 ASN A 361      30.122 -31.428 -13.435  1.00  0.78           O  
ATOM   5569  ND2 ASN A 361      29.759 -30.353 -11.517  1.00  0.78           N  
ATOM   5570  H   ASN A 361      33.091 -30.482 -10.956  1.00  0.78           H  
ATOM   5571  HA  ASN A 361      32.789 -30.930 -13.878  1.00  0.78           H  
ATOM   5572 1HB  ASN A 361      31.563 -28.829 -12.082  1.00  0.78           H  
ATOM   5573 2HB  ASN A 361      31.277 -28.972 -13.794  1.00  0.78           H  
ATOM   5574 1HD2 ASN A 361      29.013 -30.964 -11.264  1.00  0.78           H  
ATOM   5575 2HD2 ASN A 361      30.066 -29.605 -10.888  1.00  0.78           H  
ATOM   5576  N   ILE A 362      34.393 -29.348 -14.686  1.00  0.77           N  
ATOM   5577  CA  ILE A 362      35.456 -28.523 -15.214  1.00  0.77           C  
ATOM   5578  C   ILE A 362      34.952 -27.664 -16.335  1.00  0.77           C  
ATOM   5579  O   ILE A 362      34.154 -28.105 -17.163  1.00  0.77           O  
ATOM   5580  CB  ILE A 362      36.598 -29.404 -15.728  1.00  0.77           C  
ATOM   5581  CG1 ILE A 362      37.803 -28.576 -16.152  1.00  0.77           C  
ATOM   5582  CG2 ILE A 362      36.105 -30.208 -16.905  1.00  0.77           C  
ATOM   5583  CD1 ILE A 362      39.042 -29.414 -16.315  1.00  0.77           C  
ATOM   5584  H   ILE A 362      34.028 -30.099 -15.257  1.00  0.77           H  
ATOM   5585  HA  ILE A 362      35.833 -27.873 -14.427  1.00  0.77           H  
ATOM   5586  HB  ILE A 362      36.918 -30.078 -14.936  1.00  0.77           H  
ATOM   5587 1HG1 ILE A 362      37.595 -28.114 -17.105  1.00  0.77           H  
ATOM   5588 2HG1 ILE A 362      37.985 -27.786 -15.425  1.00  0.77           H  
ATOM   5589 1HG2 ILE A 362      36.904 -30.852 -17.269  1.00  0.77           H  
ATOM   5590 2HG2 ILE A 362      35.258 -30.819 -16.596  1.00  0.77           H  
ATOM   5591 3HG2 ILE A 362      35.795 -29.525 -17.702  1.00  0.77           H  
ATOM   5592 1HD1 ILE A 362      39.854 -28.795 -16.632  1.00  0.77           H  
ATOM   5593 2HD1 ILE A 362      39.291 -29.885 -15.364  1.00  0.77           H  
ATOM   5594 3HD1 ILE A 362      38.858 -30.180 -17.067  1.00  0.77           H  
ATOM   5595  N   GLN A 363      35.427 -26.442 -16.374  1.00  0.77           N  
ATOM   5596  CA  GLN A 363      35.037 -25.558 -17.450  1.00  0.77           C  
ATOM   5597  C   GLN A 363      35.469 -26.183 -18.795  1.00  0.77           C  
ATOM   5598  O   GLN A 363      36.541 -26.785 -18.858  1.00  0.77           O  
ATOM   5599  CB  GLN A 363      35.738 -24.221 -17.278  1.00  0.77           C  
ATOM   5600  CG  GLN A 363      35.306 -23.404 -16.143  1.00  0.77           C  
ATOM   5601  CD  GLN A 363      36.034 -22.156 -16.173  1.00  0.77           C  
ATOM   5602  OE1 GLN A 363      37.056 -22.011 -15.510  1.00  0.77           O  
ATOM   5603  NE2 GLN A 363      35.555 -21.233 -16.983  1.00  0.77           N  
ATOM   5604  H   GLN A 363      36.043 -26.123 -15.619  1.00  0.77           H  
ATOM   5605  HA  GLN A 363      33.962 -25.425 -17.399  1.00  0.77           H  
ATOM   5606 1HB  GLN A 363      36.801 -24.398 -17.140  1.00  0.77           H  
ATOM   5607 2HB  GLN A 363      35.620 -23.635 -18.181  1.00  0.77           H  
ATOM   5608 1HG  GLN A 363      34.247 -23.189 -16.247  1.00  0.77           H  
ATOM   5609 2HG  GLN A 363      35.514 -23.922 -15.206  1.00  0.77           H  
ATOM   5610 1HE2 GLN A 363      36.012 -20.352 -17.131  1.00  0.77           H  
ATOM   5611 2HE2 GLN A 363      34.722 -21.459 -17.519  1.00  0.77           H  
ATOM   5612  N   PRO A 364      34.669 -26.073 -19.878  1.00  0.79           N  
ATOM   5613  CA  PRO A 364      34.985 -26.587 -21.205  1.00  0.79           C  
ATOM   5614  C   PRO A 364      36.124 -25.852 -21.913  1.00  0.79           C  
ATOM   5615  O   PRO A 364      36.348 -24.654 -21.734  1.00  0.79           O  
ATOM   5616  CB  PRO A 364      33.645 -26.438 -21.956  1.00  0.79           C  
ATOM   5617  CG  PRO A 364      32.880 -25.365 -21.218  1.00  0.79           C  
ATOM   5618  CD  PRO A 364      33.321 -25.496 -19.759  1.00  0.79           C  
ATOM   5619  HA  PRO A 364      35.239 -27.647 -21.108  1.00  0.79           H  
ATOM   5620 1HB  PRO A 364      33.832 -26.167 -23.008  1.00  0.79           H  
ATOM   5621 2HB  PRO A 364      33.117 -27.404 -21.967  1.00  0.79           H  
ATOM   5622 1HG  PRO A 364      33.068 -24.387 -21.662  1.00  0.79           H  
ATOM   5623 2HG  PRO A 364      31.802 -25.541 -21.328  1.00  0.79           H  
ATOM   5624 1HD  PRO A 364      33.349 -24.519 -19.309  1.00  0.79           H  
ATOM   5625 2HD  PRO A 364      32.657 -26.184 -19.212  1.00  0.79           H  
ATOM   5626  N   GLU A 365      36.794 -26.611 -22.771  1.00  0.82           N  
ATOM   5627  CA  GLU A 365      37.913 -26.167 -23.592  1.00  0.82           C  
ATOM   5628  C   GLU A 365      37.579 -25.084 -24.614  1.00  0.82           C  
ATOM   5629  O   GLU A 365      38.449 -24.290 -24.988  1.00  0.82           O  
ATOM   5630  CB  GLU A 365      38.466 -27.364 -24.367  1.00  0.82           C  
ATOM   5631  CG  GLU A 365      39.139 -28.427 -23.533  1.00  0.82           C  
ATOM   5632  CD  GLU A 365      39.580 -29.629 -24.337  1.00  0.82           C  
ATOM   5633  OE1 GLU A 365      39.259 -29.694 -25.500  1.00  0.82           O  
ATOM   5634  OE2 GLU A 365      40.234 -30.484 -23.784  1.00  0.82           O  
ATOM   5635  H   GLU A 365      36.527 -27.581 -22.844  1.00  0.82           H  
ATOM   5636  HA  GLU A 365      38.683 -25.779 -22.929  1.00  0.82           H  
ATOM   5637 1HB  GLU A 365      37.655 -27.838 -24.921  1.00  0.82           H  
ATOM   5638 2HB  GLU A 365      39.193 -27.010 -25.098  1.00  0.82           H  
ATOM   5639 1HG  GLU A 365      40.007 -27.993 -23.099  1.00  0.82           H  
ATOM   5640 2HG  GLU A 365      38.473 -28.736 -22.730  1.00  0.82           H  
ATOM   5641  N   LYS A 366      36.349 -25.100 -25.132  1.00  0.88           N  
ATOM   5642  CA  LYS A 366      35.992 -24.212 -26.235  1.00  0.88           C  
ATOM   5643  C   LYS A 366      34.564 -23.664 -26.148  1.00  0.88           C  
ATOM   5644  O   LYS A 366      33.606 -24.383 -25.860  1.00  0.88           O  
ATOM   5645  CB  LYS A 366      36.197 -24.971 -27.553  1.00  0.88           C  
ATOM   5646  CG  LYS A 366      36.018 -24.157 -28.825  1.00  0.88           C  
ATOM   5647  CD  LYS A 366      36.292 -25.005 -30.067  1.00  0.88           C  
ATOM   5648  CE  LYS A 366      36.154 -24.180 -31.343  1.00  0.88           C  
ATOM   5649  NZ  LYS A 366      36.304 -25.011 -32.570  1.00  0.88           N  
ATOM   5650  H   LYS A 366      35.671 -25.755 -24.774  1.00  0.88           H  
ATOM   5651  HA  LYS A 366      36.669 -23.357 -26.217  1.00  0.88           H  
ATOM   5652 1HB  LYS A 366      37.205 -25.394 -27.570  1.00  0.88           H  
ATOM   5653 2HB  LYS A 366      35.493 -25.810 -27.599  1.00  0.88           H  
ATOM   5654 1HG  LYS A 366      35.006 -23.806 -28.883  1.00  0.88           H  
ATOM   5655 2HG  LYS A 366      36.688 -23.298 -28.815  1.00  0.88           H  
ATOM   5656 1HD  LYS A 366      37.297 -25.423 -30.015  1.00  0.88           H  
ATOM   5657 2HD  LYS A 366      35.572 -25.828 -30.103  1.00  0.88           H  
ATOM   5658 1HE  LYS A 366      35.186 -23.713 -31.355  1.00  0.88           H  
ATOM   5659 2HE  LYS A 366      36.917 -23.403 -31.350  1.00  0.88           H  
ATOM   5660 1HZ  LYS A 366      36.189 -24.420 -33.383  1.00  0.88           H  
ATOM   5661 2HZ  LYS A 366      37.213 -25.446 -32.586  1.00  0.88           H  
ATOM   5662 3HZ  LYS A 366      35.583 -25.726 -32.577  1.00  0.88           H  
ATOM   5663  N   VAL A 367      34.429 -22.382 -26.488  1.00  0.94           N  
ATOM   5664  CA  VAL A 367      33.157 -21.656 -26.458  1.00  0.94           C  
ATOM   5665  C   VAL A 367      32.087 -22.282 -27.326  1.00  0.94           C  
ATOM   5666  O   VAL A 367      30.924 -22.364 -26.932  1.00  0.94           O  
ATOM   5667  CB  VAL A 367      33.342 -20.229 -26.959  1.00  0.94           C  
ATOM   5668  CG1 VAL A 367      31.979 -19.563 -27.106  1.00  0.94           C  
ATOM   5669  CG2 VAL A 367      34.232 -19.483 -26.029  1.00  0.94           C  
ATOM   5670  H   VAL A 367      35.263 -21.869 -26.738  1.00  0.94           H  
ATOM   5671  HA  VAL A 367      32.816 -21.620 -25.426  1.00  0.94           H  
ATOM   5672  HB  VAL A 367      33.805 -20.250 -27.935  1.00  0.94           H  
ATOM   5673 1HG1 VAL A 367      32.137 -18.557 -27.476  1.00  0.94           H  
ATOM   5674 2HG1 VAL A 367      31.365 -20.121 -27.811  1.00  0.94           H  
ATOM   5675 3HG1 VAL A 367      31.478 -19.531 -26.155  1.00  0.94           H  
ATOM   5676 1HG2 VAL A 367      34.369 -18.465 -26.393  1.00  0.94           H  
ATOM   5677 2HG2 VAL A 367      33.790 -19.466 -25.063  1.00  0.94           H  
ATOM   5678 3HG2 VAL A 367      35.199 -19.982 -25.967  1.00  0.94           H  
ATOM   5679  N   GLU A 368      32.483 -22.738 -28.493  1.00  0.99           N  
ATOM   5680  CA  GLU A 368      31.579 -23.332 -29.454  1.00  0.99           C  
ATOM   5681  C   GLU A 368      30.790 -24.508 -28.864  1.00  0.99           C  
ATOM   5682  O   GLU A 368      29.682 -24.779 -29.312  1.00  0.99           O  
ATOM   5683  CB  GLU A 368      32.350 -23.755 -30.703  1.00  0.99           C  
ATOM   5684  CG  GLU A 368      31.476 -24.187 -31.881  1.00  0.99           C  
ATOM   5685  CD  GLU A 368      32.274 -24.428 -33.159  1.00  0.99           C  
ATOM   5686  OE1 GLU A 368      33.474 -24.243 -33.131  1.00  0.99           O  
ATOM   5687  OE2 GLU A 368      31.686 -24.785 -34.153  1.00  0.99           O  
ATOM   5688  H   GLU A 368      33.458 -22.648 -28.730  1.00  0.99           H  
ATOM   5689  HA  GLU A 368      30.860 -22.572 -29.754  1.00  0.99           H  
ATOM   5690 1HB  GLU A 368      32.975 -22.928 -31.034  1.00  0.99           H  
ATOM   5691 2HB  GLU A 368      33.004 -24.591 -30.452  1.00  0.99           H  
ATOM   5692 1HG  GLU A 368      30.953 -25.104 -31.610  1.00  0.99           H  
ATOM   5693 2HG  GLU A 368      30.728 -23.415 -32.065  1.00  0.99           H  
ATOM   5694  N   ASP A 369      31.356 -25.228 -27.884  1.00  1.02           N  
ATOM   5695  CA  ASP A 369      30.675 -26.390 -27.324  1.00  1.02           C  
ATOM   5696  C   ASP A 369      29.749 -26.054 -26.146  1.00  1.02           C  
ATOM   5697  O   ASP A 369      29.090 -26.946 -25.605  1.00  1.02           O  
ATOM   5698  CB  ASP A 369      31.705 -27.421 -26.866  1.00  1.02           C  
ATOM   5699  CG  ASP A 369      32.472 -28.050 -28.033  1.00  1.02           C  
ATOM   5700  OD1 ASP A 369      31.868 -28.322 -29.044  1.00  1.02           O  
ATOM   5701  OD2 ASP A 369      33.654 -28.247 -27.901  1.00  1.02           O  
ATOM   5702  H   ASP A 369      32.253 -24.953 -27.483  1.00  1.02           H  
ATOM   5703  HA  ASP A 369      30.068 -26.836 -28.111  1.00  1.02           H  
ATOM   5704 1HB  ASP A 369      32.423 -26.933 -26.198  1.00  1.02           H  
ATOM   5705 2HB  ASP A 369      31.209 -28.207 -26.300  1.00  1.02           H  
ATOM   5706  N   ILE A 370      29.722 -24.783 -25.734  1.00  1.03           N  
ATOM   5707  CA  ILE A 370      28.882 -24.334 -24.630  1.00  1.03           C  
ATOM   5708  C   ILE A 370      27.984 -23.212 -25.144  1.00  1.03           C  
ATOM   5709  O   ILE A 370      27.022 -22.782 -24.485  1.00  1.03           O  
ATOM   5710  CB  ILE A 370      29.731 -23.887 -23.428  1.00  1.03           C  
ATOM   5711  CG1 ILE A 370      28.863 -23.811 -22.210  1.00  1.03           C  
ATOM   5712  CG2 ILE A 370      30.451 -22.590 -23.703  1.00  1.03           C  
ATOM   5713  CD1 ILE A 370      28.350 -25.149 -21.747  1.00  1.03           C  
ATOM   5714  H   ILE A 370      30.265 -24.072 -26.221  1.00  1.03           H  
ATOM   5715  HA  ILE A 370      28.244 -25.155 -24.311  1.00  1.03           H  
ATOM   5716  HB  ILE A 370      30.476 -24.650 -23.226  1.00  1.03           H  
ATOM   5717 1HG1 ILE A 370      29.420 -23.348 -21.396  1.00  1.03           H  
ATOM   5718 2HG1 ILE A 370      28.004 -23.194 -22.446  1.00  1.03           H  
ATOM   5719 1HG2 ILE A 370      31.060 -22.315 -22.845  1.00  1.03           H  
ATOM   5720 2HG2 ILE A 370      31.078 -22.738 -24.548  1.00  1.03           H  
ATOM   5721 3HG2 ILE A 370      29.731 -21.804 -23.917  1.00  1.03           H  
ATOM   5722 1HD1 ILE A 370      27.719 -25.005 -20.870  1.00  1.03           H  
ATOM   5723 2HD1 ILE A 370      27.768 -25.613 -22.545  1.00  1.03           H  
ATOM   5724 3HD1 ILE A 370      29.189 -25.792 -21.488  1.00  1.03           H  
ATOM   5725  N   TRP A 371      28.317 -22.787 -26.360  1.00  1.03           N  
ATOM   5726  CA  TRP A 371      27.639 -21.727 -27.072  1.00  1.03           C  
ATOM   5727  C   TRP A 371      26.152 -22.003 -27.140  1.00  1.03           C  
ATOM   5728  O   TRP A 371      25.727 -23.151 -27.164  1.00  1.03           O  
ATOM   5729  CB  TRP A 371      28.168 -21.565 -28.503  1.00  1.03           C  
ATOM   5730  CG  TRP A 371      27.535 -20.412 -29.243  1.00  1.03           C  
ATOM   5731  CD1 TRP A 371      28.000 -19.144 -29.289  1.00  1.03           C  
ATOM   5732  CD2 TRP A 371      26.312 -20.417 -30.039  1.00  1.03           C  
ATOM   5733  NE1 TRP A 371      27.163 -18.364 -30.037  1.00  1.03           N  
ATOM   5734  CE2 TRP A 371      26.115 -19.133 -30.484  1.00  1.03           C  
ATOM   5735  CE3 TRP A 371      25.390 -21.402 -30.393  1.00  1.03           C  
ATOM   5736  CZ2 TRP A 371      25.019 -18.788 -31.274  1.00  1.03           C  
ATOM   5737  CZ3 TRP A 371      24.303 -21.063 -31.178  1.00  1.03           C  
ATOM   5738  CH2 TRP A 371      24.125 -19.784 -31.608  1.00  1.03           C  
ATOM   5739  H   TRP A 371      29.149 -23.185 -26.787  1.00  1.03           H  
ATOM   5740  HA  TRP A 371      27.829 -20.809 -26.553  1.00  1.03           H  
ATOM   5741 1HB  TRP A 371      29.230 -21.387 -28.475  1.00  1.03           H  
ATOM   5742 2HB  TRP A 371      28.000 -22.486 -29.067  1.00  1.03           H  
ATOM   5743  HD1 TRP A 371      28.909 -18.803 -28.812  1.00  1.03           H  
ATOM   5744  HE1 TRP A 371      27.283 -17.363 -30.274  1.00  1.03           H  
ATOM   5745  HE3 TRP A 371      25.525 -22.407 -30.061  1.00  1.03           H  
ATOM   5746  HZ2 TRP A 371      24.869 -17.776 -31.631  1.00  1.03           H  
ATOM   5747  HZ3 TRP A 371      23.596 -21.848 -31.442  1.00  1.03           H  
ATOM   5748  HH2 TRP A 371      23.262 -19.545 -32.226  1.00  1.03           H  
ATOM   5749  N   ASN A 372      25.361 -20.949 -27.088  1.00  1.03           N  
ATOM   5750  CA  ASN A 372      23.924 -21.064 -27.246  1.00  1.03           C  
ATOM   5751  C   ASN A 372      23.404 -19.772 -27.857  1.00  1.03           C  
ATOM   5752  O   ASN A 372      23.978 -18.704 -27.660  1.00  1.03           O  
ATOM   5753  CB  ASN A 372      23.257 -21.380 -25.928  1.00  1.03           C  
ATOM   5754  CG  ASN A 372      23.465 -20.348 -24.979  1.00  1.03           C  
ATOM   5755  OD1 ASN A 372      22.773 -19.296 -24.966  1.00  1.03           O  
ATOM   5756  ND2 ASN A 372      24.463 -20.564 -24.144  1.00  1.03           N  
ATOM   5757  H   ASN A 372      25.776 -20.036 -27.012  1.00  1.03           H  
ATOM   5758  HA  ASN A 372      23.705 -21.875 -27.945  1.00  1.03           H  
ATOM   5759 1HB  ASN A 372      22.189 -21.518 -26.080  1.00  1.03           H  
ATOM   5760 2HB  ASN A 372      23.657 -22.319 -25.530  1.00  1.03           H  
ATOM   5761 1HD2 ASN A 372      24.693 -19.876 -23.458  1.00  1.03           H  
ATOM   5762 2HD2 ASN A 372      25.049 -21.417 -24.206  1.00  1.03           H  
ATOM   5763  N   LEU A 373      22.263 -19.866 -28.510  1.00  1.02           N  
ATOM   5764  CA  LEU A 373      21.589 -18.759 -29.183  1.00  1.02           C  
ATOM   5765  C   LEU A 373      21.336 -17.499 -28.372  1.00  1.02           C  
ATOM   5766  O   LEU A 373      21.183 -16.412 -28.947  1.00  1.02           O  
ATOM   5767  CB  LEU A 373      20.289 -19.222 -29.783  1.00  1.02           C  
ATOM   5768  CG  LEU A 373      19.589 -18.176 -30.603  1.00  1.02           C  
ATOM   5769  CD1 LEU A 373      18.761 -17.282 -29.705  1.00  1.02           C  
ATOM   5770  CD2 LEU A 373      20.643 -17.385 -31.369  1.00  1.02           C  
ATOM   5771  H   LEU A 373      21.849 -20.784 -28.596  1.00  1.02           H  
ATOM   5772  HA  LEU A 373      22.226 -18.466 -30.012  1.00  1.02           H  
ATOM   5773 1HB  LEU A 373      20.491 -20.082 -30.429  1.00  1.02           H  
ATOM   5774 2HB  LEU A 373      19.619 -19.532 -28.981  1.00  1.02           H  
ATOM   5775  HG  LEU A 373      18.940 -18.637 -31.285  1.00  1.02           H  
ATOM   5776 1HD1 LEU A 373      18.265 -16.555 -30.316  1.00  1.02           H  
ATOM   5777 2HD1 LEU A 373      18.021 -17.883 -29.175  1.00  1.02           H  
ATOM   5778 3HD1 LEU A 373      19.382 -16.780 -28.995  1.00  1.02           H  
ATOM   5779 1HD2 LEU A 373      20.176 -16.620 -31.977  1.00  1.02           H  
ATOM   5780 2HD2 LEU A 373      21.319 -16.919 -30.676  1.00  1.02           H  
ATOM   5781 3HD2 LEU A 373      21.207 -18.059 -32.012  1.00  1.02           H  
ATOM   5782  N   ARG A 374      21.107 -17.645 -27.073  1.00  1.00           N  
ATOM   5783  CA  ARG A 374      20.767 -16.476 -26.291  1.00  1.00           C  
ATOM   5784  C   ARG A 374      22.006 -15.798 -25.759  1.00  1.00           C  
ATOM   5785  O   ARG A 374      21.939 -14.732 -25.138  1.00  1.00           O  
ATOM   5786  CB  ARG A 374      19.833 -16.862 -25.177  1.00  1.00           C  
ATOM   5787  CG  ARG A 374      18.478 -17.285 -25.603  1.00  1.00           C  
ATOM   5788  CD  ARG A 374      17.697 -16.123 -26.046  1.00  1.00           C  
ATOM   5789  NE  ARG A 374      16.355 -16.481 -26.405  1.00  1.00           N  
ATOM   5790  CZ  ARG A 374      15.421 -15.606 -26.788  1.00  1.00           C  
ATOM   5791  NH1 ARG A 374      15.700 -14.324 -26.845  1.00  1.00           N  
ATOM   5792  NH2 ARG A 374      14.221 -16.032 -27.086  1.00  1.00           N  
ATOM   5793  H   ARG A 374      21.284 -18.529 -26.588  1.00  1.00           H  
ATOM   5794  HA  ARG A 374      20.242 -15.768 -26.931  1.00  1.00           H  
ATOM   5795 1HB  ARG A 374      20.253 -17.725 -24.681  1.00  1.00           H  
ATOM   5796 2HB  ARG A 374      19.734 -16.052 -24.453  1.00  1.00           H  
ATOM   5797 1HG  ARG A 374      18.562 -17.985 -26.429  1.00  1.00           H  
ATOM   5798 2HG  ARG A 374      17.961 -17.756 -24.758  1.00  1.00           H  
ATOM   5799 1HD  ARG A 374      17.650 -15.398 -25.233  1.00  1.00           H  
ATOM   5800 2HD  ARG A 374      18.177 -15.668 -26.912  1.00  1.00           H  
ATOM   5801  HE  ARG A 374      16.095 -17.455 -26.344  1.00  1.00           H  
ATOM   5802 1HH1 ARG A 374      16.617 -13.998 -26.569  1.00  1.00           H  
ATOM   5803 2HH1 ARG A 374      14.987 -13.662 -27.105  1.00  1.00           H  
ATOM   5804 1HH2 ARG A 374      14.004 -17.017 -27.005  1.00  1.00           H  
ATOM   5805 2HH2 ARG A 374      13.512 -15.375 -27.366  1.00  1.00           H  
ATOM   5806  N   GLY A 375      23.158 -16.406 -25.988  1.00  0.98           N  
ATOM   5807  CA  GLY A 375      24.329 -15.791 -25.458  1.00  0.98           C  
ATOM   5808  C   GLY A 375      24.385 -15.955 -23.946  1.00  0.98           C  
ATOM   5809  O   GLY A 375      24.860 -15.053 -23.262  1.00  0.98           O  
ATOM   5810  H   GLY A 375      23.234 -17.266 -26.529  1.00  0.98           H  
ATOM   5811 1HA  GLY A 375      25.205 -16.184 -25.942  1.00  0.98           H  
ATOM   5812 2HA  GLY A 375      24.288 -14.741 -25.708  1.00  0.98           H  
ATOM   5813  N   ILE A 376      23.887 -17.075 -23.393  1.00  0.94           N  
ATOM   5814  CA  ILE A 376      23.858 -17.110 -21.939  1.00  0.94           C  
ATOM   5815  C   ILE A 376      25.022 -17.853 -21.200  1.00  0.94           C  
ATOM   5816  O   ILE A 376      26.040 -17.242 -20.878  1.00  0.94           O  
ATOM   5817  CB  ILE A 376      22.554 -17.811 -21.561  1.00  0.94           C  
ATOM   5818  CG1 ILE A 376      21.404 -17.110 -22.032  1.00  0.94           C  
ATOM   5819  CG2 ILE A 376      22.387 -17.749 -20.183  1.00  0.94           C  
ATOM   5820  CD1 ILE A 376      20.185 -17.971 -21.901  1.00  0.94           C  
ATOM   5821  H   ILE A 376      23.504 -17.828 -23.960  1.00  0.94           H  
ATOM   5822  HA  ILE A 376      23.816 -16.088 -21.582  1.00  0.94           H  
ATOM   5823  HB  ILE A 376      22.554 -18.820 -21.931  1.00  0.94           H  
ATOM   5824 1HG1 ILE A 376      21.259 -16.199 -21.456  1.00  0.94           H  
ATOM   5825 2HG1 ILE A 376      21.562 -16.839 -23.049  1.00  0.94           H  
ATOM   5826 1HG2 ILE A 376      21.452 -18.226 -19.893  1.00  0.94           H  
ATOM   5827 2HG2 ILE A 376      23.156 -18.188 -19.704  1.00  0.94           H  
ATOM   5828 3HG2 ILE A 376      22.368 -16.702 -19.939  1.00  0.94           H  
ATOM   5829 1HD1 ILE A 376      19.323 -17.449 -22.272  1.00  0.94           H  
ATOM   5830 2HD1 ILE A 376      20.330 -18.876 -22.487  1.00  0.94           H  
ATOM   5831 3HD1 ILE A 376      20.028 -18.240 -20.862  1.00  0.94           H  
ATOM   5832  N   LEU A 377      24.988 -19.185 -21.068  1.00  0.89           N  
ATOM   5833  CA  LEU A 377      26.023 -19.831 -20.234  1.00  0.89           C  
ATOM   5834  C   LEU A 377      27.334 -20.243 -20.821  1.00  0.89           C  
ATOM   5835  O   LEU A 377      27.660 -21.421 -20.876  1.00  0.89           O  
ATOM   5836  CB  LEU A 377      25.488 -21.026 -19.440  1.00  0.89           C  
ATOM   5837  CG  LEU A 377      25.145 -20.744 -17.984  1.00  0.89           C  
ATOM   5838  CD1 LEU A 377      26.370 -20.454 -17.290  1.00  0.89           C  
ATOM   5839  CD2 LEU A 377      24.299 -19.615 -17.866  1.00  0.89           C  
ATOM   5840  H   LEU A 377      24.208 -19.718 -21.411  1.00  0.89           H  
ATOM   5841  HA  LEU A 377      26.273 -19.095 -19.469  1.00  0.89           H  
ATOM   5842 1HB  LEU A 377      24.591 -21.348 -19.875  1.00  0.89           H  
ATOM   5843 2HB  LEU A 377      26.211 -21.841 -19.474  1.00  0.89           H  
ATOM   5844  HG  LEU A 377      24.681 -21.609 -17.534  1.00  0.89           H  
ATOM   5845 1HD1 LEU A 377      26.144 -20.244 -16.259  1.00  0.89           H  
ATOM   5846 2HD1 LEU A 377      27.012 -21.311 -17.357  1.00  0.89           H  
ATOM   5847 3HD1 LEU A 377      26.854 -19.587 -17.743  1.00  0.89           H  
ATOM   5848 1HD2 LEU A 377      24.098 -19.412 -16.817  1.00  0.89           H  
ATOM   5849 2HD2 LEU A 377      24.800 -18.769 -18.300  1.00  0.89           H  
ATOM   5850 3HD2 LEU A 377      23.383 -19.835 -18.391  1.00  0.89           H  
ATOM   5851  N   ASN A 378      28.129 -19.268 -21.167  1.00  0.83           N  
ATOM   5852  CA  ASN A 378      29.473 -19.567 -21.610  1.00  0.83           C  
ATOM   5853  C   ASN A 378      30.426 -19.619 -20.458  1.00  0.83           C  
ATOM   5854  O   ASN A 378      30.833 -18.597 -19.925  1.00  0.83           O  
ATOM   5855  CB  ASN A 378      29.967 -18.624 -22.643  1.00  0.83           C  
ATOM   5856  CG  ASN A 378      31.382 -18.877 -23.071  1.00  0.83           C  
ATOM   5857  OD1 ASN A 378      32.112 -19.754 -22.585  1.00  0.83           O  
ATOM   5858  ND2 ASN A 378      31.823 -18.079 -23.967  1.00  0.83           N  
ATOM   5859  H   ASN A 378      27.760 -18.319 -21.096  1.00  0.83           H  
ATOM   5860  HA  ASN A 378      29.462 -20.556 -22.049  1.00  0.83           H  
ATOM   5861 1HB  ASN A 378      29.385 -18.843 -23.492  1.00  0.83           H  
ATOM   5862 2HB  ASN A 378      29.803 -17.589 -22.369  1.00  0.83           H  
ATOM   5863 1HD2 ASN A 378      32.760 -18.182 -24.293  1.00  0.83           H  
ATOM   5864 2HD2 ASN A 378      31.233 -17.365 -24.339  1.00  0.83           H  
ATOM   5865  N   THR A 379      30.785 -20.825 -20.086  1.00  0.77           N  
ATOM   5866  CA  THR A 379      31.647 -21.054 -18.952  1.00  0.77           C  
ATOM   5867  C   THR A 379      32.968 -21.632 -19.373  1.00  0.77           C  
ATOM   5868  O   THR A 379      33.629 -22.293 -18.589  1.00  0.77           O  
ATOM   5869  CB  THR A 379      30.993 -21.968 -17.934  1.00  0.77           C  
ATOM   5870  OG1 THR A 379      30.607 -23.205 -18.554  1.00  0.77           O  
ATOM   5871  CG2 THR A 379      29.803 -21.278 -17.350  1.00  0.77           C  
ATOM   5872  H   THR A 379      30.405 -21.614 -20.590  1.00  0.77           H  
ATOM   5873  HA  THR A 379      31.844 -20.100 -18.468  1.00  0.77           H  
ATOM   5874  HB  THR A 379      31.699 -22.182 -17.160  1.00  0.77           H  
ATOM   5875  HG1 THR A 379      30.218 -23.783 -17.892  1.00  0.77           H  
ATOM   5876 1HG2 THR A 379      29.335 -21.906 -16.604  1.00  0.77           H  
ATOM   5877 2HG2 THR A 379      30.124 -20.354 -16.886  1.00  0.77           H  
ATOM   5878 3HG2 THR A 379      29.104 -21.061 -18.147  1.00  0.77           H  
ATOM   5879  N   SER A 380      33.348 -21.399 -20.613  1.00  0.73           N  
ATOM   5880  CA  SER A 380      34.604 -21.912 -21.143  1.00  0.73           C  
ATOM   5881  C   SER A 380      35.808 -21.258 -20.493  1.00  0.73           C  
ATOM   5882  O   SER A 380      35.689 -20.227 -19.825  1.00  0.73           O  
ATOM   5883  CB  SER A 380      34.661 -21.689 -22.636  1.00  0.73           C  
ATOM   5884  OG  SER A 380      34.715 -20.322 -22.921  1.00  0.73           O  
ATOM   5885  H   SER A 380      32.753 -20.831 -21.211  1.00  0.73           H  
ATOM   5886  HA  SER A 380      34.664 -22.976 -20.937  1.00  0.73           H  
ATOM   5887 1HB  SER A 380      35.544 -22.188 -23.042  1.00  0.73           H  
ATOM   5888 2HB  SER A 380      33.789 -22.134 -23.111  1.00  0.73           H  
ATOM   5889  HG  SER A 380      33.806 -20.003 -22.816  1.00  0.73           H  
ATOM   5890  N   TRP A 381      36.970 -21.857 -20.714  1.00  0.69           N  
ATOM   5891  CA  TRP A 381      38.234 -21.341 -20.185  1.00  0.69           C  
ATOM   5892  C   TRP A 381      38.449 -19.898 -20.639  1.00  0.69           C  
ATOM   5893  O   TRP A 381      38.143 -19.549 -21.782  1.00  0.69           O  
ATOM   5894  CB  TRP A 381      39.386 -22.155 -20.737  1.00  0.69           C  
ATOM   5895  CG  TRP A 381      39.389 -23.549 -20.359  1.00  0.69           C  
ATOM   5896  CD1 TRP A 381      38.493 -24.153 -19.594  1.00  0.69           C  
ATOM   5897  CD2 TRP A 381      40.300 -24.570 -20.791  1.00  0.69           C  
ATOM   5898  NE1 TRP A 381      38.777 -25.476 -19.484  1.00  0.69           N  
ATOM   5899  CE2 TRP A 381      39.877 -25.752 -20.205  1.00  0.69           C  
ATOM   5900  CE3 TRP A 381      41.409 -24.578 -21.630  1.00  0.69           C  
ATOM   5901  CZ2 TRP A 381      40.528 -26.943 -20.408  1.00  0.69           C  
ATOM   5902  CZ3 TRP A 381      42.060 -25.782 -21.856  1.00  0.69           C  
ATOM   5903  CH2 TRP A 381      41.638 -26.929 -21.250  1.00  0.69           C  
ATOM   5904  H   TRP A 381      36.952 -22.733 -21.241  1.00  0.69           H  
ATOM   5905  HA  TRP A 381      38.216 -21.386 -19.095  1.00  0.69           H  
ATOM   5906 1HB  TRP A 381      39.425 -22.073 -21.822  1.00  0.69           H  
ATOM   5907 2HB  TRP A 381      40.268 -21.743 -20.343  1.00  0.69           H  
ATOM   5908  HD1 TRP A 381      37.660 -23.654 -19.145  1.00  0.69           H  
ATOM   5909  HE1 TRP A 381      38.207 -26.145 -18.966  1.00  0.69           H  
ATOM   5910  HE3 TRP A 381      41.752 -23.661 -22.103  1.00  0.69           H  
ATOM   5911  HZ2 TRP A 381      40.192 -27.871 -19.947  1.00  0.69           H  
ATOM   5912  HZ3 TRP A 381      42.925 -25.790 -22.518  1.00  0.69           H  
ATOM   5913  HH2 TRP A 381      42.176 -27.859 -21.443  1.00  0.69           H  
ATOM   5914  N   HIS A 382      39.012 -19.061 -19.766  1.00  0.68           N  
ATOM   5915  CA  HIS A 382      39.218 -17.658 -20.139  1.00  0.68           C  
ATOM   5916  C   HIS A 382      40.606 -17.424 -20.676  1.00  0.68           C  
ATOM   5917  O   HIS A 382      41.565 -17.466 -19.910  1.00  0.68           O  
ATOM   5918  CB  HIS A 382      38.976 -16.699 -18.951  1.00  0.68           C  
ATOM   5919  CG  HIS A 382      39.106 -15.202 -19.321  1.00  0.68           C  
ATOM   5920  ND1 HIS A 382      39.152 -14.199 -18.373  1.00  0.68           N  
ATOM   5921  CD2 HIS A 382      39.203 -14.575 -20.524  1.00  0.68           C  
ATOM   5922  CE1 HIS A 382      39.262 -13.025 -18.979  1.00  0.68           C  
ATOM   5923  NE2 HIS A 382      39.296 -13.229 -20.277  1.00  0.68           N  
ATOM   5924  H   HIS A 382      39.304 -19.420 -18.855  1.00  0.68           H  
ATOM   5925  HA  HIS A 382      38.515 -17.388 -20.928  1.00  0.68           H  
ATOM   5926 1HB  HIS A 382      37.976 -16.870 -18.542  1.00  0.68           H  
ATOM   5927 2HB  HIS A 382      39.693 -16.918 -18.155  1.00  0.68           H  
ATOM   5928  HD2 HIS A 382      39.206 -15.035 -21.508  1.00  0.68           H  
ATOM   5929  HE1 HIS A 382      39.319 -12.052 -18.494  1.00  0.68           H  
ATOM   5930  HE2 HIS A 382      39.383 -12.510 -20.992  1.00  0.68           H  
ATOM   5931  N   ARG A 383      40.707 -17.224 -21.998  1.00  0.68           N  
ATOM   5932  CA  ARG A 383      41.988 -17.056 -22.682  1.00  0.68           C  
ATOM   5933  C   ARG A 383      42.278 -15.596 -23.018  1.00  0.68           C  
ATOM   5934  O   ARG A 383      41.429 -14.909 -23.589  1.00  0.68           O  
ATOM   5935  CB  ARG A 383      41.999 -17.826 -24.006  1.00  0.68           C  
ATOM   5936  CG  ARG A 383      41.920 -19.360 -23.907  1.00  0.68           C  
ATOM   5937  CD  ARG A 383      42.054 -20.047 -25.203  1.00  0.68           C  
ATOM   5938  NE  ARG A 383      42.182 -21.507 -25.039  1.00  0.68           N  
ATOM   5939  CZ  ARG A 383      41.135 -22.346 -24.960  1.00  0.68           C  
ATOM   5940  NH1 ARG A 383      39.910 -21.898 -25.019  1.00  0.68           N  
ATOM   5941  NH2 ARG A 383      41.305 -23.636 -24.835  1.00  0.68           N  
ATOM   5942  H   ARG A 383      39.858 -17.211 -22.547  1.00  0.68           H  
ATOM   5943  HA  ARG A 383      42.780 -17.429 -22.039  1.00  0.68           H  
ATOM   5944 1HB  ARG A 383      41.167 -17.495 -24.620  1.00  0.68           H  
ATOM   5945 2HB  ARG A 383      42.916 -17.584 -24.546  1.00  0.68           H  
ATOM   5946 1HG  ARG A 383      42.728 -19.703 -23.373  1.00  0.68           H  
ATOM   5947 2HG  ARG A 383      40.986 -19.668 -23.422  1.00  0.68           H  
ATOM   5948 1HD  ARG A 383      41.175 -19.849 -25.813  1.00  0.68           H  
ATOM   5949 2HD  ARG A 383      42.928 -19.692 -25.715  1.00  0.68           H  
ATOM   5950  HE  ARG A 383      43.140 -21.921 -24.977  1.00  0.68           H  
ATOM   5951 1HH1 ARG A 383      39.725 -20.912 -25.117  1.00  0.68           H  
ATOM   5952 2HH1 ARG A 383      39.147 -22.590 -24.970  1.00  0.68           H  
ATOM   5953 1HH2 ARG A 383      42.236 -24.034 -24.795  1.00  0.68           H  
ATOM   5954 2HH2 ARG A 383      40.459 -24.221 -24.790  1.00  0.68           H  
ATOM   5955  N   ILE A 384      43.494 -15.153 -22.702  1.00  0.70           N  
ATOM   5956  CA  ILE A 384      43.963 -13.808 -22.998  1.00  0.70           C  
ATOM   5957  C   ILE A 384      45.252 -13.770 -23.808  1.00  0.70           C  
ATOM   5958  O   ILE A 384      46.277 -14.334 -23.417  1.00  0.70           O  
ATOM   5959  CB  ILE A 384      44.167 -13.003 -21.708  1.00  0.70           C  
ATOM   5960  CG1 ILE A 384      42.843 -12.861 -20.977  1.00  0.70           C  
ATOM   5961  CG2 ILE A 384      44.792 -11.677 -22.008  1.00  0.70           C  
ATOM   5962  CD1 ILE A 384      42.994 -12.217 -19.684  1.00  0.70           C  
ATOM   5963  H   ILE A 384      44.115 -15.777 -22.198  1.00  0.70           H  
ATOM   5964  HA  ILE A 384      43.192 -13.305 -23.580  1.00  0.70           H  
ATOM   5965  HB  ILE A 384      44.832 -13.561 -21.043  1.00  0.70           H  
ATOM   5966 1HG1 ILE A 384      42.150 -12.274 -21.591  1.00  0.70           H  
ATOM   5967 2HG1 ILE A 384      42.410 -13.842 -20.804  1.00  0.70           H  
ATOM   5968 1HG2 ILE A 384      44.938 -11.118 -21.095  1.00  0.70           H  
ATOM   5969 2HG2 ILE A 384      45.748 -11.818 -22.501  1.00  0.70           H  
ATOM   5970 3HG2 ILE A 384      44.140 -11.140 -22.652  1.00  0.70           H  
ATOM   5971 1HD1 ILE A 384      42.034 -12.124 -19.185  1.00  0.70           H  
ATOM   5972 2HD1 ILE A 384      43.668 -12.804 -19.080  1.00  0.70           H  
ATOM   5973 3HD1 ILE A 384      43.402 -11.241 -19.849  1.00  0.70           H  
ATOM   5974  N   LYS A 385      45.211 -13.078 -24.936  1.00  0.76           N  
ATOM   5975  CA  LYS A 385      46.404 -12.951 -25.759  1.00  0.76           C  
ATOM   5976  C   LYS A 385      47.310 -11.858 -25.233  1.00  0.76           C  
ATOM   5977  O   LYS A 385      46.856 -10.725 -25.035  1.00  0.76           O  
ATOM   5978  CB  LYS A 385      46.046 -12.659 -27.210  1.00  0.76           C  
ATOM   5979  CG  LYS A 385      47.249 -12.411 -28.137  1.00  0.76           C  
ATOM   5980  CD  LYS A 385      48.081 -13.682 -28.373  1.00  0.76           C  
ATOM   5981  CE  LYS A 385      49.144 -13.437 -29.441  1.00  0.76           C  
ATOM   5982  NZ  LYS A 385      49.958 -14.651 -29.726  1.00  0.76           N  
ATOM   5983  H   LYS A 385      44.341 -12.651 -25.222  1.00  0.76           H  
ATOM   5984  HA  LYS A 385      46.961 -13.890 -25.721  1.00  0.76           H  
ATOM   5985 1HB  LYS A 385      45.480 -13.497 -27.618  1.00  0.76           H  
ATOM   5986 2HB  LYS A 385      45.406 -11.778 -27.258  1.00  0.76           H  
ATOM   5987 1HG  LYS A 385      46.895 -12.035 -29.096  1.00  0.76           H  
ATOM   5988 2HG  LYS A 385      47.898 -11.653 -27.693  1.00  0.76           H  
ATOM   5989 1HD  LYS A 385      48.591 -13.965 -27.442  1.00  0.76           H  
ATOM   5990 2HD  LYS A 385      47.436 -14.504 -28.677  1.00  0.76           H  
ATOM   5991 1HE  LYS A 385      48.647 -13.126 -30.355  1.00  0.76           H  
ATOM   5992 2HE  LYS A 385      49.812 -12.637 -29.106  1.00  0.76           H  
ATOM   5993 1HZ  LYS A 385      50.630 -14.440 -30.440  1.00  0.76           H  
ATOM   5994 2HZ  LYS A 385      50.461 -14.949 -28.868  1.00  0.76           H  
ATOM   5995 3HZ  LYS A 385      49.363 -15.397 -30.038  1.00  0.76           H  
ATOM   5996  N   ILE A 386      48.561 -12.223 -24.994  1.00  0.86           N  
ATOM   5997  CA  ILE A 386      49.611 -11.342 -24.525  1.00  0.86           C  
ATOM   5998  C   ILE A 386      50.649 -11.169 -25.629  1.00  0.86           C  
ATOM   5999  O   ILE A 386      50.999 -12.141 -26.287  1.00  0.86           O  
ATOM   6000  CB  ILE A 386      50.285 -11.941 -23.291  1.00  0.86           C  
ATOM   6001  CG1 ILE A 386      49.266 -12.237 -22.239  1.00  0.86           C  
ATOM   6002  CG2 ILE A 386      51.280 -11.022 -22.763  1.00  0.86           C  
ATOM   6003  CD1 ILE A 386      48.532 -11.044 -21.750  1.00  0.86           C  
ATOM   6004  H   ILE A 386      48.831 -13.199 -25.127  1.00  0.86           H  
ATOM   6005  HA  ILE A 386      49.186 -10.369 -24.283  1.00  0.86           H  
ATOM   6006  HB  ILE A 386      50.774 -12.873 -23.554  1.00  0.86           H  
ATOM   6007 1HG1 ILE A 386      48.548 -12.960 -22.638  1.00  0.86           H  
ATOM   6008 2HG1 ILE A 386      49.772 -12.678 -21.423  1.00  0.86           H  
ATOM   6009 1HG2 ILE A 386      51.728 -11.486 -21.897  1.00  0.86           H  
ATOM   6010 2HG2 ILE A 386      52.043 -10.832 -23.511  1.00  0.86           H  
ATOM   6011 3HG2 ILE A 386      50.806 -10.081 -22.480  1.00  0.86           H  
ATOM   6012 1HD1 ILE A 386      47.822 -11.332 -21.000  1.00  0.86           H  
ATOM   6013 2HD1 ILE A 386      49.247 -10.340 -21.326  1.00  0.86           H  
ATOM   6014 3HD1 ILE A 386      48.003 -10.576 -22.576  1.00  0.86           H  
ATOM   6015  N   GLN A 387      51.104  -9.948 -25.868  1.00  1.05           N  
ATOM   6016  CA  GLN A 387      52.135  -9.698 -26.864  1.00  1.05           C  
ATOM   6017  C   GLN A 387      53.456  -9.326 -26.182  1.00  1.05           C  
ATOM   6018  O   GLN A 387      53.471  -8.610 -25.175  1.00  1.05           O  
ATOM   6019  CB  GLN A 387      51.700  -8.564 -27.762  1.00  1.05           C  
ATOM   6020  CG  GLN A 387      50.432  -8.816 -28.535  1.00  1.05           C  
ATOM   6021  CD  GLN A 387      50.017  -7.598 -29.308  1.00  1.05           C  
ATOM   6022  OE1 GLN A 387      49.878  -6.525 -28.724  1.00  1.05           O  
ATOM   6023  NE2 GLN A 387      49.821  -7.744 -30.612  1.00  1.05           N  
ATOM   6024  H   GLN A 387      50.727  -9.170 -25.341  1.00  1.05           H  
ATOM   6025  HA  GLN A 387      52.288 -10.594 -27.462  1.00  1.05           H  
ATOM   6026 1HB  GLN A 387      51.554  -7.681 -27.165  1.00  1.05           H  
ATOM   6027 2HB  GLN A 387      52.495  -8.361 -28.477  1.00  1.05           H  
ATOM   6028 1HG  GLN A 387      50.589  -9.641 -29.227  1.00  1.05           H  
ATOM   6029 2HG  GLN A 387      49.632  -9.059 -27.829  1.00  1.05           H  
ATOM   6030 1HE2 GLN A 387      49.539  -6.958 -31.167  1.00  1.05           H  
ATOM   6031 2HE2 GLN A 387      49.952  -8.635 -31.043  1.00  1.05           H  
ATOM   6032  N   ASN A 388      54.581  -9.777 -26.740  1.00  1.36           N  
ATOM   6033  CA  ASN A 388      55.893  -9.469 -26.145  1.00  1.36           C  
ATOM   6034  C   ASN A 388      56.486  -8.140 -26.565  1.00  1.36           C  
ATOM   6035  O   ASN A 388      57.578  -8.132 -27.141  1.00  1.36           O  
ATOM   6036  CB  ASN A 388      56.907 -10.535 -26.495  1.00  1.36           C  
ATOM   6037  CG  ASN A 388      58.223 -10.419 -25.698  1.00  1.36           C  
ATOM   6038  OD1 ASN A 388      58.252  -9.854 -24.591  1.00  1.36           O  
ATOM   6039  ND2 ASN A 388      59.292 -10.933 -26.263  1.00  1.36           N  
ATOM   6040  H   ASN A 388      54.530 -10.347 -27.581  1.00  1.36           H  
ATOM   6041  HA  ASN A 388      55.771  -9.437 -25.061  1.00  1.36           H  
ATOM   6042 1HB  ASN A 388      56.473 -11.491 -26.314  1.00  1.36           H  
ATOM   6043 2HB  ASN A 388      57.133 -10.478 -27.565  1.00  1.36           H  
ATOM   6044 1HD2 ASN A 388      60.183 -10.885 -25.804  1.00  1.36           H  
ATOM   6045 2HD2 ASN A 388      59.228 -11.352 -27.168  1.00  1.36           H  
ATOM   6046  N   THR A 389      55.810  -7.041 -26.207  1.00  1.85           N  
ATOM   6047  CA  THR A 389      56.259  -5.675 -26.538  1.00  1.85           C  
ATOM   6048  C   THR A 389      57.125  -5.680 -27.811  1.00  1.85           C  
ATOM   6049  O   THR A 389      56.799  -6.389 -28.770  1.00  1.85           O  
ATOM   6050  CB  THR A 389      56.977  -5.043 -25.303  1.00  1.85           C  
ATOM   6051  OG1 THR A 389      57.380  -3.713 -25.619  1.00  1.85           O  
ATOM   6052  CG2 THR A 389      58.179  -5.864 -24.829  1.00  1.85           C  
ATOM   6053  H   THR A 389      54.946  -7.205 -25.688  1.00  1.85           H  
ATOM   6054  HA  THR A 389      55.387  -5.065 -26.756  1.00  1.85           H  
ATOM   6055  HB  THR A 389      56.279  -4.999 -24.471  1.00  1.85           H  
ATOM   6056  HG1 THR A 389      57.385  -3.589 -26.566  1.00  1.85           H  
ATOM   6057 1HG2 THR A 389      58.607  -5.368 -23.979  1.00  1.85           H  
ATOM   6058 2HG2 THR A 389      57.855  -6.860 -24.539  1.00  1.85           H  
ATOM   6059 3HG2 THR A 389      58.931  -5.950 -25.600  1.00  1.85           H  
ATOM   6060  N   SER A 390      58.180  -4.853 -27.871  1.00  2.55           N  
ATOM   6061  CA  SER A 390      59.113  -4.942 -28.993  1.00  2.55           C  
ATOM   6062  C   SER A 390      58.431  -4.830 -30.356  1.00  2.55           C  
ATOM   6063  O   SER A 390      58.356  -3.751 -30.941  1.00  2.55           O  
ATOM   6064  CB  SER A 390      59.933  -6.224 -28.890  1.00  2.55           C  
ATOM   6065  OG  SER A 390      60.927  -6.257 -29.878  1.00  2.55           O  
ATOM   6066  H   SER A 390      58.336  -4.225 -27.096  1.00  2.55           H  
ATOM   6067  HA  SER A 390      59.812  -4.109 -28.910  1.00  2.55           H  
ATOM   6068 1HB  SER A 390      60.402  -6.271 -27.907  1.00  2.55           H  
ATOM   6069 2HB  SER A 390      59.299  -7.100 -28.975  1.00  2.55           H  
ATOM   6070  HG  SER A 390      60.479  -6.059 -30.708  1.00  2.55           H  
ATOM   6071  N   CYS A 391      58.045  -5.988 -30.890  1.00  3.45           N  
ATOM   6072  CA  CYS A 391      57.418  -6.175 -32.190  1.00  3.45           C  
ATOM   6073  C   CYS A 391      56.121  -5.384 -32.321  1.00  3.45           C  
ATOM   6074  O   CYS A 391      55.708  -5.035 -33.428  1.00  3.45           O  
ATOM   6075  CB  CYS A 391      57.085  -7.655 -32.349  1.00  3.45           C  
ATOM   6076  SG  CYS A 391      55.874  -8.257 -31.099  1.00  3.45           S  
ATOM   6077  H   CYS A 391      58.102  -6.787 -30.276  1.00  3.45           H  
ATOM   6078  HA  CYS A 391      58.112  -5.859 -32.966  1.00  3.45           H  
ATOM   6079 1HB  CYS A 391      56.677  -7.841 -33.341  1.00  3.45           H  
ATOM   6080 2HB  CYS A 391      57.995  -8.243 -32.245  1.00  3.45           H  
ATOM   6081  HG  CYS A 391      56.452  -7.653 -30.029  1.00  3.45           H  
ATOM   6082  N   VAL A 392      55.490  -5.099 -31.189  1.00  4.47           N  
ATOM   6083  CA  VAL A 392      54.269  -4.323 -31.205  1.00  4.47           C  
ATOM   6084  C   VAL A 392      54.456  -3.064 -30.383  1.00  4.47           C  
ATOM   6085  O   VAL A 392      54.924  -3.117 -29.244  1.00  4.47           O  
ATOM   6086  CB  VAL A 392      53.099  -5.123 -30.597  1.00  4.47           C  
ATOM   6087  CG1 VAL A 392      53.430  -5.509 -29.158  1.00  4.47           C  
ATOM   6088  CG2 VAL A 392      51.818  -4.287 -30.638  1.00  4.47           C  
ATOM   6089  H   VAL A 392      55.886  -5.441 -30.317  1.00  4.47           H  
ATOM   6090  HA  VAL A 392      54.029  -4.048 -32.228  1.00  4.47           H  
ATOM   6091  HB  VAL A 392      52.955  -6.041 -31.166  1.00  4.47           H  
ATOM   6092 1HG1 VAL A 392      52.609  -6.064 -28.740  1.00  4.47           H  
ATOM   6093 2HG1 VAL A 392      54.327  -6.117 -29.141  1.00  4.47           H  
ATOM   6094 3HG1 VAL A 392      53.585  -4.608 -28.569  1.00  4.47           H  
ATOM   6095 1HG2 VAL A 392      51.003  -4.853 -30.222  1.00  4.47           H  
ATOM   6096 2HG2 VAL A 392      51.941  -3.381 -30.057  1.00  4.47           H  
ATOM   6097 3HG2 VAL A 392      51.586  -4.026 -31.667  1.00  4.47           H  
ATOM   6098  N   SER A 393      54.030  -1.940 -30.940  1.00  5.46           N  
ATOM   6099  CA  SER A 393      54.070  -0.690 -30.212  1.00  5.46           C  
ATOM   6100  C   SER A 393      52.769  -0.496 -29.491  1.00  5.46           C  
ATOM   6101  O   SER A 393      51.698  -0.741 -30.042  1.00  5.46           O  
ATOM   6102  CB  SER A 393      54.277   0.501 -31.121  1.00  5.46           C  
ATOM   6103  OG  SER A 393      54.159   1.704 -30.383  1.00  5.46           O  
ATOM   6104  H   SER A 393      53.672  -1.964 -31.881  1.00  5.46           H  
ATOM   6105  HA  SER A 393      54.879  -0.729 -29.481  1.00  5.46           H  
ATOM   6106 1HB  SER A 393      55.253   0.450 -31.597  1.00  5.46           H  
ATOM   6107 2HB  SER A 393      53.526   0.483 -31.904  1.00  5.46           H  
ATOM   6108  HG  SER A 393      53.768   2.356 -30.997  1.00  5.46           H  
ATOM   6109  N   ARG A 394      52.836   0.085 -28.309  1.00  6.29           N  
ATOM   6110  CA  ARG A 394      51.630   0.414 -27.567  1.00  6.29           C  
ATOM   6111  C   ARG A 394      50.788   1.431 -28.344  1.00  6.29           C  
ATOM   6112  O   ARG A 394      49.572   1.500 -28.190  1.00  6.29           O  
ATOM   6113  CB  ARG A 394      52.000   0.932 -26.187  1.00  6.29           C  
ATOM   6114  CG  ARG A 394      52.581  -0.154 -25.285  1.00  6.29           C  
ATOM   6115  CD  ARG A 394      52.941   0.331 -23.924  1.00  6.29           C  
ATOM   6116  NE  ARG A 394      53.578  -0.731 -23.163  1.00  6.29           N  
ATOM   6117  CZ  ARG A 394      52.909  -1.688 -22.497  1.00  6.29           C  
ATOM   6118  NH1 ARG A 394      51.596  -1.672 -22.485  1.00  6.29           N  
ATOM   6119  NH2 ARG A 394      53.567  -2.650 -21.872  1.00  6.29           N  
ATOM   6120  H   ARG A 394      53.742   0.286 -27.911  1.00  6.29           H  
ATOM   6121  HA  ARG A 394      51.039  -0.494 -27.444  1.00  6.29           H  
ATOM   6122 1HB  ARG A 394      52.733   1.732 -26.275  1.00  6.29           H  
ATOM   6123 2HB  ARG A 394      51.115   1.342 -25.699  1.00  6.29           H  
ATOM   6124 1HG  ARG A 394      51.845  -0.955 -25.174  1.00  6.29           H  
ATOM   6125 2HG  ARG A 394      53.480  -0.561 -25.752  1.00  6.29           H  
ATOM   6126 1HD  ARG A 394      53.638   1.164 -24.001  1.00  6.29           H  
ATOM   6127 2HD  ARG A 394      52.045   0.647 -23.392  1.00  6.29           H  
ATOM   6128  HE  ARG A 394      54.589  -0.775 -23.162  1.00  6.29           H  
ATOM   6129 1HH1 ARG A 394      51.097  -0.942 -22.969  1.00  6.29           H  
ATOM   6130 2HH1 ARG A 394      51.082  -2.390 -21.987  1.00  6.29           H  
ATOM   6131 1HH2 ARG A 394      54.575  -2.665 -21.891  1.00  6.29           H  
ATOM   6132 2HH2 ARG A 394      53.049  -3.417 -21.412  1.00  6.29           H  
ATOM   6133  N   SER A 395      51.432   2.199 -29.228  1.00  6.92           N  
ATOM   6134  CA  SER A 395      50.738   3.205 -30.023  1.00  6.92           C  
ATOM   6135  C   SER A 395      49.764   2.580 -31.032  1.00  6.92           C  
ATOM   6136  O   SER A 395      48.915   3.278 -31.586  1.00  6.92           O  
ATOM   6137  CB  SER A 395      51.747   4.095 -30.739  1.00  6.92           C  
ATOM   6138  OG  SER A 395      52.470   3.389 -31.723  1.00  6.92           O  
ATOM   6139  H   SER A 395      52.428   2.070 -29.369  1.00  6.92           H  
ATOM   6140  HA  SER A 395      50.158   3.830 -29.344  1.00  6.92           H  
ATOM   6141 1HB  SER A 395      51.225   4.932 -31.201  1.00  6.92           H  
ATOM   6142 2HB  SER A 395      52.439   4.507 -30.006  1.00  6.92           H  
ATOM   6143  HG  SER A 395      51.837   3.204 -32.427  1.00  6.92           H  
ATOM   6144  N   LYS A 396      49.899   1.273 -31.294  1.00  7.39           N  
ATOM   6145  CA  LYS A 396      49.021   0.576 -32.224  1.00  7.39           C  
ATOM   6146  C   LYS A 396      47.816  -0.089 -31.558  1.00  7.39           C  
ATOM   6147  O   LYS A 396      46.944  -0.590 -32.272  1.00  7.39           O  
ATOM   6148  CB  LYS A 396      49.783  -0.505 -32.996  1.00  7.39           C  
ATOM   6149  CG  LYS A 396      50.864   0.005 -33.935  1.00  7.39           C  
ATOM   6150  CD  LYS A 396      51.523  -1.150 -34.699  1.00  7.39           C  
ATOM   6151  CE  LYS A 396      52.584  -0.643 -35.678  1.00  7.39           C  
ATOM   6152  NZ  LYS A 396      53.224  -1.755 -36.441  1.00  7.39           N  
ATOM   6153  H   LYS A 396      50.609   0.725 -30.811  1.00  7.39           H  
ATOM   6154  HA  LYS A 396      48.638   1.303 -32.940  1.00  7.39           H  
ATOM   6155 1HB  LYS A 396      50.259  -1.179 -32.277  1.00  7.39           H  
ATOM   6156 2HB  LYS A 396      49.079  -1.097 -33.579  1.00  7.39           H  
ATOM   6157 1HG  LYS A 396      50.427   0.705 -34.648  1.00  7.39           H  
ATOM   6158 2HG  LYS A 396      51.618   0.530 -33.356  1.00  7.39           H  
ATOM   6159 1HD  LYS A 396      51.990  -1.838 -33.991  1.00  7.39           H  
ATOM   6160 2HD  LYS A 396      50.761  -1.695 -35.256  1.00  7.39           H  
ATOM   6161 1HE  LYS A 396      52.119   0.044 -36.382  1.00  7.39           H  
ATOM   6162 2HE  LYS A 396      53.355  -0.111 -35.119  1.00  7.39           H  
ATOM   6163 1HZ  LYS A 396      53.915  -1.375 -37.072  1.00  7.39           H  
ATOM   6164 2HZ  LYS A 396      53.672  -2.397 -35.800  1.00  7.39           H  
ATOM   6165 3HZ  LYS A 396      52.520  -2.249 -36.972  1.00  7.39           H  
ATOM   6166  N   MET A 397      47.770  -0.115 -30.215  1.00  7.75           N  
ATOM   6167  CA  MET A 397      46.723  -0.840 -29.486  1.00  7.75           C  
ATOM   6168  C   MET A 397      46.942  -0.813 -27.977  1.00  7.75           C  
ATOM   6169  O   MET A 397      46.120  -0.254 -27.250  1.00  7.75           O  
ATOM   6170  OXT MET A 397      47.720  -1.630 -27.486  1.00  7.75           O  
ATOM   6171  CB  MET A 397      46.652  -2.302 -29.965  1.00  7.75           C  
ATOM   6172  CG  MET A 397      47.927  -3.111 -29.738  1.00  7.75           C  
ATOM   6173  SD  MET A 397      47.932  -4.618 -30.697  1.00  7.75           S  
ATOM   6174  CE  MET A 397      48.240  -3.966 -32.332  1.00  7.75           C  
ATOM   6175  H   MET A 397      48.484   0.374 -29.671  1.00  7.75           H  
ATOM   6176  HA  MET A 397      45.769  -0.355 -29.689  1.00  7.75           H  
ATOM   6177 1HB  MET A 397      45.882  -2.809 -29.386  1.00  7.75           H  
ATOM   6178 2HB  MET A 397      46.350  -2.395 -30.995  1.00  7.75           H  
ATOM   6179 1HG  MET A 397      48.806  -2.521 -30.012  1.00  7.75           H  
ATOM   6180 2HG  MET A 397      48.013  -3.377 -28.684  1.00  7.75           H  
ATOM   6181 1HE  MET A 397      48.269  -4.784 -33.050  1.00  7.75           H  
ATOM   6182 2HE  MET A 397      47.443  -3.269 -32.605  1.00  7.75           H  
ATOM   6183 3HE  MET A 397      49.193  -3.444 -32.340  1.00  7.75           H  
TER    6184
ENDMDL

REMARK ID 648605 MODEL 3 sulfite oxidase-like
PFRMAT TS
TARGET sulfite oxidase-like
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.375  -0.027  -1.716  1.00  2.43           N  
ATOM      2  CA  MET A   1       1.271   0.981  -2.280  1.00  2.43           C  
ATOM      3  C   MET A   1       0.956   2.407  -1.815  1.00  2.43           C  
ATOM      4  O   MET A   1       0.053   3.032  -2.363  1.00  2.43           O  
ATOM      5  CB  MET A   1       1.240   0.917  -3.800  1.00  2.43           C  
ATOM      6  CG  MET A   1       2.051   2.003  -4.466  1.00  2.43           C  
ATOM      7  SD  MET A   1       3.752   1.980  -3.966  1.00  2.43           S  
ATOM      8  CE  MET A   1       4.279   0.464  -4.704  1.00  2.43           C  
ATOM      9 1H   MET A   1       0.533  -0.912  -2.176  1.00  2.43           H  
ATOM     10 2H   MET A   1       0.551  -0.127  -0.726  1.00  2.43           H  
ATOM     11 3H   MET A   1      -0.583   0.257  -1.858  1.00  2.43           H  
ATOM     12  HA  MET A   1       2.283   0.713  -1.998  1.00  2.43           H  
ATOM     13 1HB  MET A   1       1.617  -0.049  -4.135  1.00  2.43           H  
ATOM     14 2HB  MET A   1       0.207   1.009  -4.149  1.00  2.43           H  
ATOM     15 1HG  MET A   1       2.007   1.874  -5.548  1.00  2.43           H  
ATOM     16 2HG  MET A   1       1.628   2.972  -4.225  1.00  2.43           H  
ATOM     17 1HE  MET A   1       5.336   0.301  -4.490  1.00  2.43           H  
ATOM     18 2HE  MET A   1       3.693  -0.364  -4.308  1.00  2.43           H  
ATOM     19 3HE  MET A   1       4.139   0.527  -5.774  1.00  2.43           H  
ATOM     20  N   PRO A   2       1.735   2.984  -0.872  1.00  1.98           N  
ATOM     21  CA  PRO A   2       1.560   4.320  -0.306  1.00  1.98           C  
ATOM     22  C   PRO A   2       1.556   5.458  -1.324  1.00  1.98           C  
ATOM     23  O   PRO A   2       1.021   6.530  -1.045  1.00  1.98           O  
ATOM     24  CB  PRO A   2       2.798   4.452   0.594  1.00  1.98           C  
ATOM     25  CG  PRO A   2       3.160   3.045   0.970  1.00  1.98           C  
ATOM     26  CD  PRO A   2       2.853   2.225  -0.252  1.00  1.98           C  
ATOM     27  HA  PRO A   2       0.642   4.340   0.292  1.00  1.98           H  
ATOM     28 1HB  PRO A   2       3.600   4.969   0.050  1.00  1.98           H  
ATOM     29 2HB  PRO A   2       2.553   5.074   1.467  1.00  1.98           H  
ATOM     30 1HG  PRO A   2       4.223   2.999   1.259  1.00  1.98           H  
ATOM     31 2HG  PRO A   2       2.580   2.730   1.849  1.00  1.98           H  
ATOM     32 1HD  PRO A   2       3.730   2.191  -0.915  1.00  1.98           H  
ATOM     33 2HD  PRO A   2       2.540   1.232   0.094  1.00  1.98           H  
ATOM     34  N   GLY A   3       2.145   5.246  -2.496  1.00  1.59           N  
ATOM     35  CA  GLY A   3       2.195   6.289  -3.512  1.00  1.59           C  
ATOM     36  C   GLY A   3       0.914   6.404  -4.343  1.00  1.59           C  
ATOM     37  O   GLY A   3       0.813   7.313  -5.176  1.00  1.59           O  
ATOM     38  H   GLY A   3       2.569   4.355  -2.697  1.00  1.59           H  
ATOM     39 1HA  GLY A   3       2.397   7.247  -3.026  1.00  1.59           H  
ATOM     40 2HA  GLY A   3       3.038   6.096  -4.176  1.00  1.59           H  
ATOM     41  N   LEU A   4      -0.060   5.490  -4.129  1.00  1.32           N  
ATOM     42  CA  LEU A   4      -1.310   5.487  -4.908  1.00  1.32           C  
ATOM     43  C   LEU A   4      -2.580   5.231  -4.076  1.00  1.32           C  
ATOM     44  O   LEU A   4      -2.674   4.258  -3.327  1.00  1.32           O  
ATOM     45  CB  LEU A   4      -1.221   4.401  -6.024  1.00  1.32           C  
ATOM     46  CG  LEU A   4      -2.430   4.294  -7.018  1.00  1.32           C  
ATOM     47  CD1 LEU A   4      -1.945   3.782  -8.380  1.00  1.32           C  
ATOM     48  CD2 LEU A   4      -3.463   3.311  -6.465  1.00  1.32           C  
ATOM     49  H   LEU A   4       0.065   4.764  -3.419  1.00  1.32           H  
ATOM     50  HA  LEU A   4      -1.411   6.459  -5.377  1.00  1.32           H  
ATOM     51 1HB  LEU A   4      -0.326   4.593  -6.613  1.00  1.32           H  
ATOM     52 2HB  LEU A   4      -1.104   3.432  -5.538  1.00  1.32           H  
ATOM     53  HG  LEU A   4      -2.881   5.285  -7.148  1.00  1.32           H  
ATOM     54 1HD1 LEU A   4      -2.784   3.721  -9.059  1.00  1.32           H  
ATOM     55 2HD1 LEU A   4      -1.206   4.443  -8.799  1.00  1.32           H  
ATOM     56 3HD1 LEU A   4      -1.505   2.796  -8.257  1.00  1.32           H  
ATOM     57 1HD2 LEU A   4      -4.300   3.235  -7.147  1.00  1.32           H  
ATOM     58 2HD2 LEU A   4      -3.006   2.329  -6.351  1.00  1.32           H  
ATOM     59 3HD2 LEU A   4      -3.811   3.646  -5.509  1.00  1.32           H  
ATOM     60  N   THR A   5      -3.596   6.079  -4.278  1.00  1.13           N  
ATOM     61  CA  THR A   5      -4.913   5.868  -3.667  1.00  1.13           C  
ATOM     62  C   THR A   5      -5.895   5.448  -4.748  1.00  1.13           C  
ATOM     63  O   THR A   5      -6.143   6.196  -5.685  1.00  1.13           O  
ATOM     64  CB  THR A   5      -5.432   7.124  -2.949  1.00  1.13           C  
ATOM     65  OG1 THR A   5      -4.551   7.476  -1.867  1.00  1.13           O  
ATOM     66  CG2 THR A   5      -6.839   6.875  -2.433  1.00  1.13           C  
ATOM     67  H   THR A   5      -3.448   6.880  -4.892  1.00  1.13           H  
ATOM     68  HA  THR A   5      -4.844   5.061  -2.941  1.00  1.13           H  
ATOM     69  HB  THR A   5      -5.461   7.954  -3.654  1.00  1.13           H  
ATOM     70  HG1 THR A   5      -3.690   7.736  -2.216  1.00  1.13           H  
ATOM     71 1HG2 THR A   5      -7.214   7.771  -1.939  1.00  1.13           H  
ATOM     72 2HG2 THR A   5      -7.478   6.633  -3.273  1.00  1.13           H  
ATOM     73 3HG2 THR A   5      -6.831   6.046  -1.727  1.00  1.13           H  
ATOM     74  N   ALA A   6      -6.438   4.237  -4.618  1.00  1.02           N  
ATOM     75  CA  ALA A   6      -7.293   3.634  -5.653  1.00  1.02           C  
ATOM     76  C   ALA A   6      -8.515   4.449  -6.068  1.00  1.02           C  
ATOM     77  O   ALA A   6      -8.856   4.428  -7.253  1.00  1.02           O  
ATOM     78  CB  ALA A   6      -7.792   2.299  -5.161  1.00  1.02           C  
ATOM     79  H   ALA A   6      -6.208   3.698  -3.798  1.00  1.02           H  
ATOM     80  HA  ALA A   6      -6.686   3.476  -6.542  1.00  1.02           H  
ATOM     81 1HB  ALA A   6      -8.376   1.819  -5.943  1.00  1.02           H  
ATOM     82 2HB  ALA A   6      -6.937   1.661  -4.912  1.00  1.02           H  
ATOM     83 3HB  ALA A   6      -8.408   2.436  -4.276  1.00  1.02           H  
ATOM     84  N   PRO A   7      -9.223   5.011  -5.056  1.00  0.96           N  
ATOM     85  CA  PRO A   7     -10.134   5.706  -4.095  1.00  0.96           C  
ATOM     86  C   PRO A   7     -11.427   4.905  -4.099  1.00  0.96           C  
ATOM     87  O   PRO A   7     -11.734   4.207  -5.064  1.00  0.96           O  
ATOM     88  CB  PRO A   7     -10.462   7.089  -4.571  1.00  0.96           C  
ATOM     89  CG  PRO A   7     -10.638   6.961  -5.846  1.00  0.96           C  
ATOM     90  CD  PRO A   7      -9.859   5.863  -6.275  1.00  0.96           C  
ATOM     91  HA  PRO A   7      -9.674   5.705  -3.104  1.00  0.96           H  
ATOM     92 1HB  PRO A   7     -11.352   7.468  -4.057  1.00  0.96           H  
ATOM     93 2HB  PRO A   7      -9.632   7.782  -4.337  1.00  0.96           H  
ATOM     94 1HG  PRO A   7     -11.704   6.794  -6.036  1.00  0.96           H  
ATOM     95 2HG  PRO A   7     -10.363   7.888  -6.363  1.00  0.96           H  
ATOM     96 1HD  PRO A   7     -10.585   5.268  -6.870  1.00  0.96           H  
ATOM     97 2HD  PRO A   7      -9.096   6.359  -6.879  1.00  0.96           H  
ATOM     98  N   SER A   8     -12.165   4.968  -2.999  1.00  0.93           N  
ATOM     99  CA  SER A   8     -13.403   4.202  -2.861  1.00  0.93           C  
ATOM    100  C   SER A   8     -14.628   4.762  -3.610  1.00  0.93           C  
ATOM    101  O   SER A   8     -15.665   4.094  -3.678  1.00  0.93           O  
ATOM    102  CB  SER A   8     -13.744   4.061  -1.393  1.00  0.93           C  
ATOM    103  OG  SER A   8     -14.050   5.300  -0.825  1.00  0.93           O  
ATOM    104  H   SER A   8     -11.870   5.553  -2.235  1.00  0.93           H  
ATOM    105  HA  SER A   8     -13.216   3.203  -3.258  1.00  0.93           H  
ATOM    106 1HB  SER A   8     -14.596   3.389  -1.287  1.00  0.93           H  
ATOM    107 2HB  SER A   8     -12.906   3.607  -0.865  1.00  0.93           H  
ATOM    108  HG  SER A   8     -14.747   5.684  -1.375  1.00  0.93           H  
ATOM    109  N   ASP A   9     -14.535   5.980  -4.140  1.00  0.89           N  
ATOM    110  CA  ASP A   9     -15.677   6.572  -4.841  1.00  0.89           C  
ATOM    111  C   ASP A   9     -15.222   7.529  -5.943  1.00  0.89           C  
ATOM    112  O   ASP A   9     -14.036   7.644  -6.231  1.00  0.89           O  
ATOM    113  CB  ASP A   9     -16.636   7.254  -3.843  1.00  0.89           C  
ATOM    114  CG  ASP A   9     -16.046   8.449  -3.088  1.00  0.89           C  
ATOM    115  OD1 ASP A   9     -15.344   9.239  -3.685  1.00  0.89           O  
ATOM    116  OD2 ASP A   9     -16.300   8.551  -1.907  1.00  0.89           O  
ATOM    117  H   ASP A   9     -13.666   6.484  -4.064  1.00  0.89           H  
ATOM    118  HA  ASP A   9     -16.230   5.768  -5.324  1.00  0.89           H  
ATOM    119 1HB  ASP A   9     -17.532   7.583  -4.365  1.00  0.89           H  
ATOM    120 2HB  ASP A   9     -16.960   6.514  -3.108  1.00  0.89           H  
ATOM    121  N   TYR A  10     -16.166   8.245  -6.547  1.00  0.85           N  
ATOM    122  CA  TYR A  10     -15.857   9.096  -7.688  1.00  0.85           C  
ATOM    123  C   TYR A  10     -15.595  10.551  -7.315  1.00  0.85           C  
ATOM    124  O   TYR A  10     -15.427  11.399  -8.190  1.00  0.85           O  
ATOM    125  CB  TYR A  10     -17.021   9.017  -8.674  1.00  0.85           C  
ATOM    126  CG  TYR A  10     -17.214   7.643  -9.262  1.00  0.85           C  
ATOM    127  CD1 TYR A  10     -18.193   6.814  -8.755  1.00  0.85           C  
ATOM    128  CD2 TYR A  10     -16.427   7.217 -10.299  1.00  0.85           C  
ATOM    129  CE1 TYR A  10     -18.372   5.558  -9.288  1.00  0.85           C  
ATOM    130  CE2 TYR A  10     -16.612   5.971 -10.826  1.00  0.85           C  
ATOM    131  CZ  TYR A  10     -17.575   5.141 -10.327  1.00  0.85           C  
ATOM    132  OH  TYR A  10     -17.749   3.892 -10.857  1.00  0.85           O  
ATOM    133  H   TYR A  10     -17.123   8.161  -6.245  1.00  0.85           H  
ATOM    134  HA  TYR A  10     -14.957   8.718  -8.170  1.00  0.85           H  
ATOM    135 1HB  TYR A  10     -17.949   9.314  -8.180  1.00  0.85           H  
ATOM    136 2HB  TYR A  10     -16.848   9.715  -9.498  1.00  0.85           H  
ATOM    137  HD1 TYR A  10     -18.826   7.153  -7.932  1.00  0.85           H  
ATOM    138  HD2 TYR A  10     -15.657   7.870 -10.707  1.00  0.85           H  
ATOM    139  HE1 TYR A  10     -19.140   4.904  -8.897  1.00  0.85           H  
ATOM    140  HE2 TYR A  10     -15.992   5.642 -11.644  1.00  0.85           H  
ATOM    141  HH  TYR A  10     -18.656   3.608 -10.708  1.00  0.85           H  
ATOM    142  N   ALA A  11     -15.502  10.849  -6.021  1.00  0.82           N  
ATOM    143  CA  ALA A  11     -15.283  12.221  -5.567  1.00  0.82           C  
ATOM    144  C   ALA A  11     -13.990  12.815  -6.115  1.00  0.82           C  
ATOM    145  O   ALA A  11     -13.893  14.023  -6.321  1.00  0.82           O  
ATOM    146  CB  ALA A  11     -15.252  12.269  -4.053  1.00  0.82           C  
ATOM    147  H   ALA A  11     -15.578  10.112  -5.306  1.00  0.82           H  
ATOM    148  HA  ALA A  11     -16.113  12.828  -5.928  1.00  0.82           H  
ATOM    149 1HB  ALA A  11     -15.122  13.295  -3.721  1.00  0.82           H  
ATOM    150 2HB  ALA A  11     -16.188  11.870  -3.655  1.00  0.82           H  
ATOM    151 3HB  ALA A  11     -14.423  11.659  -3.689  1.00  0.82           H  
ATOM    152  N   GLU A  12     -12.982  11.968  -6.302  1.00  0.79           N  
ATOM    153  CA  GLU A  12     -11.672  12.394  -6.768  1.00  0.79           C  
ATOM    154  C   GLU A  12     -11.446  12.217  -8.276  1.00  0.79           C  
ATOM    155  O   GLU A  12     -10.321  12.409  -8.748  1.00  0.79           O  
ATOM    156  CB  GLU A  12     -10.586  11.640  -5.993  1.00  0.79           C  
ATOM    157  CG  GLU A  12     -10.582  11.941  -4.486  1.00  0.79           C  
ATOM    158  CD  GLU A  12      -9.521  11.185  -3.710  1.00  0.79           C  
ATOM    159  OE1 GLU A  12      -8.819  10.405  -4.301  1.00  0.79           O  
ATOM    160  OE2 GLU A  12      -9.416  11.400  -2.526  1.00  0.79           O  
ATOM    161  H   GLU A  12     -13.141  10.988  -6.116  1.00  0.79           H  
ATOM    162  HA  GLU A  12     -11.569  13.455  -6.548  1.00  0.79           H  
ATOM    163 1HB  GLU A  12     -10.729  10.564  -6.118  1.00  0.79           H  
ATOM    164 2HB  GLU A  12      -9.603  11.890  -6.393  1.00  0.79           H  
ATOM    165 1HG  GLU A  12     -10.434  13.010  -4.340  1.00  0.79           H  
ATOM    166 2HG  GLU A  12     -11.563  11.682  -4.084  1.00  0.79           H  
ATOM    167  N   GLU A  13     -12.468  11.812  -9.040  1.00  0.78           N  
ATOM    168  CA  GLU A  13     -12.242  11.582 -10.471  1.00  0.78           C  
ATOM    169  C   GLU A  13     -11.884  12.958 -11.092  1.00  0.78           C  
ATOM    170  O   GLU A  13     -12.518  13.957 -10.754  1.00  0.78           O  
ATOM    171  CB  GLU A  13     -13.492  10.916 -11.115  1.00  0.78           C  
ATOM    172  CG  GLU A  13     -13.344  10.347 -12.585  1.00  0.78           C  
ATOM    173  CD  GLU A  13     -14.607   9.603 -13.103  1.00  0.78           C  
ATOM    174  OE1 GLU A  13     -15.588   9.607 -12.413  1.00  0.78           O  
ATOM    175  OE2 GLU A  13     -14.563   9.030 -14.189  1.00  0.78           O  
ATOM    176  H   GLU A  13     -13.404  11.687  -8.643  1.00  0.78           H  
ATOM    177  HA  GLU A  13     -11.408  10.893 -10.565  1.00  0.78           H  
ATOM    178 1HB  GLU A  13     -13.817  10.090 -10.476  1.00  0.78           H  
ATOM    179 2HB  GLU A  13     -14.306  11.641 -11.129  1.00  0.78           H  
ATOM    180 1HG  GLU A  13     -13.115  11.170 -13.269  1.00  0.78           H  
ATOM    181 2HG  GLU A  13     -12.512   9.647 -12.604  1.00  0.78           H  
ATOM    182  N   PRO A  14     -10.867  13.061 -11.969  1.00  0.79           N  
ATOM    183  CA  PRO A  14     -10.406  14.292 -12.585  1.00  0.79           C  
ATOM    184  C   PRO A  14     -11.417  14.865 -13.572  1.00  0.79           C  
ATOM    185  O   PRO A  14     -12.272  14.131 -14.077  1.00  0.79           O  
ATOM    186  CB  PRO A  14      -9.121  13.841 -13.301  1.00  0.79           C  
ATOM    187  CG  PRO A  14      -9.323  12.379 -13.562  1.00  0.79           C  
ATOM    188  CD  PRO A  14     -10.116  11.886 -12.374  1.00  0.79           C  
ATOM    189  HA  PRO A  14     -10.187  14.997 -11.770  1.00  0.79           H  
ATOM    190 1HB  PRO A  14      -8.997  14.409 -14.240  1.00  0.79           H  
ATOM    191 2HB  PRO A  14      -8.246  14.050 -12.678  1.00  0.79           H  
ATOM    192 1HG  PRO A  14      -9.860  12.237 -14.513  1.00  0.79           H  
ATOM    193 2HG  PRO A  14      -8.354  11.866 -13.667  1.00  0.79           H  
ATOM    194 1HD  PRO A  14     -10.774  11.124 -12.696  1.00  0.79           H  
ATOM    195 2HD  PRO A  14      -9.452  11.555 -11.573  1.00  0.79           H  
ATOM    196  N   PRO A  15     -11.320  16.172 -13.881  1.00  0.81           N  
ATOM    197  CA  PRO A  15     -12.121  16.879 -14.856  1.00  0.81           C  
ATOM    198  C   PRO A  15     -11.793  16.340 -16.221  1.00  0.81           C  
ATOM    199  O   PRO A  15     -10.693  15.835 -16.447  1.00  0.81           O  
ATOM    200  CB  PRO A  15     -11.693  18.339 -14.684  1.00  0.81           C  
ATOM    201  CG  PRO A  15     -10.305  18.265 -14.081  1.00  0.81           C  
ATOM    202  CD  PRO A  15     -10.322  17.027 -13.201  1.00  0.81           C  
ATOM    203  HA  PRO A  15     -13.188  16.739 -14.623  1.00  0.81           H  
ATOM    204 1HB  PRO A  15     -11.703  18.842 -15.665  1.00  0.81           H  
ATOM    205 2HB  PRO A  15     -12.411  18.870 -14.045  1.00  0.81           H  
ATOM    206 1HG  PRO A  15      -9.553  18.201 -14.883  1.00  0.81           H  
ATOM    207 2HG  PRO A  15     -10.088  19.184 -13.517  1.00  0.81           H  
ATOM    208 1HD  PRO A  15      -9.324  16.590 -13.211  1.00  0.81           H  
ATOM    209 2HD  PRO A  15     -10.662  17.282 -12.185  1.00  0.81           H  
ATOM    210  N   ARG A  16     -12.747  16.429 -17.127  1.00  0.82           N  
ATOM    211  CA  ARG A  16     -12.571  15.889 -18.461  1.00  0.82           C  
ATOM    212  C   ARG A  16     -12.663  16.991 -19.505  1.00  0.82           C  
ATOM    213  O   ARG A  16     -13.234  18.050 -19.244  1.00  0.82           O  
ATOM    214  CB  ARG A  16     -13.625  14.838 -18.669  1.00  0.82           C  
ATOM    215  CG  ARG A  16     -13.619  13.730 -17.564  1.00  0.82           C  
ATOM    216  CD  ARG A  16     -12.499  12.788 -17.686  1.00  0.82           C  
ATOM    217  NE  ARG A  16     -12.705  11.600 -16.855  1.00  0.82           N  
ATOM    218  CZ  ARG A  16     -12.074  10.439 -17.078  1.00  0.82           C  
ATOM    219  NH1 ARG A  16     -11.219  10.400 -18.065  1.00  0.82           N  
ATOM    220  NH2 ARG A  16     -12.318   9.376 -16.350  1.00  0.82           N  
ATOM    221  H   ARG A  16     -13.626  16.863 -16.885  1.00  0.82           H  
ATOM    222  HA  ARG A  16     -11.588  15.424 -18.530  1.00  0.82           H  
ATOM    223 1HB  ARG A  16     -14.611  15.297 -18.683  1.00  0.82           H  
ATOM    224 2HB  ARG A  16     -13.473  14.353 -19.633  1.00  0.82           H  
ATOM    225 1HG  ARG A  16     -13.528  14.199 -16.589  1.00  0.82           H  
ATOM    226 2HG  ARG A  16     -14.521  13.181 -17.568  1.00  0.82           H  
ATOM    227 1HD  ARG A  16     -12.386  12.472 -18.720  1.00  0.82           H  
ATOM    228 2HD  ARG A  16     -11.582  13.278 -17.352  1.00  0.82           H  
ATOM    229  HE  ARG A  16     -13.376  11.646 -16.092  1.00  0.82           H  
ATOM    230 1HH1 ARG A  16     -11.085  11.248 -18.598  1.00  0.82           H  
ATOM    231 2HH1 ARG A  16     -10.638   9.568 -18.280  1.00  0.82           H  
ATOM    232 1HH2 ARG A  16     -12.985   9.402 -15.557  1.00  0.82           H  
ATOM    233 2HH2 ARG A  16     -11.877   8.485 -16.598  1.00  0.82           H  
ATOM    234  N   HIS A  17     -12.088  16.761 -20.681  1.00  0.82           N  
ATOM    235  CA  HIS A  17     -12.095  17.786 -21.715  1.00  0.82           C  
ATOM    236  C   HIS A  17     -13.538  18.085 -22.179  1.00  0.82           C  
ATOM    237  O   HIS A  17     -14.292  17.147 -22.452  1.00  0.82           O  
ATOM    238  CB  HIS A  17     -11.227  17.315 -22.896  1.00  0.82           C  
ATOM    239  CG  HIS A  17     -10.852  18.387 -23.868  1.00  0.82           C  
ATOM    240  ND1 HIS A  17     -11.707  18.888 -24.821  1.00  0.82           N  
ATOM    241  CD2 HIS A  17      -9.698  19.076 -23.995  1.00  0.82           C  
ATOM    242  CE1 HIS A  17     -11.076  19.836 -25.510  1.00  0.82           C  
ATOM    243  NE2 HIS A  17      -9.861  19.965 -25.024  1.00  0.82           N  
ATOM    244  H   HIS A  17     -11.623  15.881 -20.854  1.00  0.82           H  
ATOM    245  HA  HIS A  17     -11.641  18.675 -21.294  1.00  0.82           H  
ATOM    246 1HB  HIS A  17     -10.305  16.871 -22.516  1.00  0.82           H  
ATOM    247 2HB  HIS A  17     -11.748  16.537 -23.446  1.00  0.82           H  
ATOM    248  HD2 HIS A  17      -8.796  18.944 -23.393  1.00  0.82           H  
ATOM    249  HE1 HIS A  17     -11.488  20.414 -26.333  1.00  0.82           H  
ATOM    250  HE2 HIS A  17      -9.149  20.611 -25.347  1.00  0.82           H  
ATOM    251  N   PRO A  18     -13.929  19.370 -22.360  1.00  0.82           N  
ATOM    252  CA  PRO A  18     -15.245  19.820 -22.787  1.00  0.82           C  
ATOM    253  C   PRO A  18     -15.661  19.370 -24.183  1.00  0.82           C  
ATOM    254  O   PRO A  18     -16.846  19.405 -24.509  1.00  0.82           O  
ATOM    255  CB  PRO A  18     -15.129  21.349 -22.712  1.00  0.82           C  
ATOM    256  CG  PRO A  18     -13.663  21.638 -22.814  1.00  0.82           C  
ATOM    257  CD  PRO A  18     -12.999  20.502 -22.085  1.00  0.82           C  
ATOM    258  HA  PRO A  18     -15.982  19.463 -22.051  1.00  0.82           H  
ATOM    259 1HB  PRO A  18     -15.701  21.800 -23.535  1.00  0.82           H  
ATOM    260 2HB  PRO A  18     -15.573  21.713 -21.775  1.00  0.82           H  
ATOM    261 1HG  PRO A  18     -13.364  21.681 -23.874  1.00  0.82           H  
ATOM    262 2HG  PRO A  18     -13.433  22.620 -22.379  1.00  0.82           H  
ATOM    263 1HD  PRO A  18     -12.024  20.385 -22.524  1.00  0.82           H  
ATOM    264 2HD  PRO A  18     -12.950  20.698 -21.002  1.00  0.82           H  
ATOM    265  N   ALA A  19     -14.710  18.953 -25.026  1.00  0.80           N  
ATOM    266  CA  ALA A  19     -15.072  18.521 -26.369  1.00  0.80           C  
ATOM    267  C   ALA A  19     -15.596  17.087 -26.403  1.00  0.80           C  
ATOM    268  O   ALA A  19     -15.964  16.591 -27.472  1.00  0.80           O  
ATOM    269  CB  ALA A  19     -13.889  18.622 -27.298  1.00  0.80           C  
ATOM    270  H   ALA A  19     -13.723  18.929 -24.768  1.00  0.80           H  
ATOM    271  HA  ALA A  19     -15.862  19.179 -26.727  1.00  0.80           H  
ATOM    272 1HB  ALA A  19     -14.199  18.325 -28.297  1.00  0.80           H  
ATOM    273 2HB  ALA A  19     -13.528  19.645 -27.317  1.00  0.80           H  
ATOM    274 3HB  ALA A  19     -13.099  17.957 -26.952  1.00  0.80           H  
ATOM    275  N   LEU A  20     -15.595  16.400 -25.263  1.00  0.78           N  
ATOM    276  CA  LEU A  20     -16.064  15.027 -25.248  1.00  0.78           C  
ATOM    277  C   LEU A  20     -17.569  14.932 -24.924  1.00  0.78           C  
ATOM    278  O   LEU A  20     -18.068  15.562 -23.989  1.00  0.78           O  
ATOM    279  CB  LEU A  20     -15.264  14.251 -24.204  1.00  0.78           C  
ATOM    280  CG  LEU A  20     -13.764  14.145 -24.388  1.00  0.78           C  
ATOM    281  CD1 LEU A  20     -13.184  13.455 -23.153  1.00  0.78           C  
ATOM    282  CD2 LEU A  20     -13.457  13.346 -25.657  1.00  0.78           C  
ATOM    283  H   LEU A  20     -15.268  16.824 -24.391  1.00  0.78           H  
ATOM    284  HA  LEU A  20     -15.892  14.591 -26.229  1.00  0.78           H  
ATOM    285 1HB  LEU A  20     -15.453  14.689 -23.222  1.00  0.78           H  
ATOM    286 2HB  LEU A  20     -15.626  13.250 -24.212  1.00  0.78           H  
ATOM    287  HG  LEU A  20     -13.329  15.141 -24.467  1.00  0.78           H  
ATOM    288 1HD1 LEU A  20     -12.104  13.371 -23.257  1.00  0.78           H  
ATOM    289 2HD1 LEU A  20     -13.422  14.047 -22.267  1.00  0.78           H  
ATOM    290 3HD1 LEU A  20     -13.619  12.463 -23.060  1.00  0.78           H  
ATOM    291 1HD2 LEU A  20     -12.376  13.255 -25.792  1.00  0.78           H  
ATOM    292 2HD2 LEU A  20     -13.894  12.348 -25.574  1.00  0.78           H  
ATOM    293 3HD2 LEU A  20     -13.882  13.861 -26.506  1.00  0.78           H  
ATOM    294  N   ARG A  21     -18.278  14.089 -25.669  1.00  0.77           N  
ATOM    295  CA  ARG A  21     -19.697  13.811 -25.480  1.00  0.77           C  
ATOM    296  C   ARG A  21     -19.856  12.655 -24.520  1.00  0.77           C  
ATOM    297  O   ARG A  21     -19.293  11.582 -24.730  1.00  0.77           O  
ATOM    298  CB  ARG A  21     -20.373  13.462 -26.795  1.00  0.77           C  
ATOM    299  CG  ARG A  21     -21.875  13.180 -26.665  1.00  0.77           C  
ATOM    300  CD  ARG A  21     -22.517  12.853 -27.967  1.00  0.77           C  
ATOM    301  NE  ARG A  21     -23.949  12.616 -27.805  1.00  0.77           N  
ATOM    302  CZ  ARG A  21     -24.795  12.257 -28.791  1.00  0.77           C  
ATOM    303  NH1 ARG A  21     -24.351  12.090 -30.016  1.00  0.77           N  
ATOM    304  NH2 ARG A  21     -26.076  12.070 -28.524  1.00  0.77           N  
ATOM    305  H   ARG A  21     -17.809  13.615 -26.418  1.00  0.77           H  
ATOM    306  HA  ARG A  21     -20.177  14.693 -25.055  1.00  0.77           H  
ATOM    307 1HB  ARG A  21     -20.241  14.279 -27.502  1.00  0.77           H  
ATOM    308 2HB  ARG A  21     -19.901  12.578 -27.224  1.00  0.77           H  
ATOM    309 1HG  ARG A  21     -22.023  12.328 -25.995  1.00  0.77           H  
ATOM    310 2HG  ARG A  21     -22.372  14.055 -26.247  1.00  0.77           H  
ATOM    311 1HD  ARG A  21     -22.381  13.677 -28.666  1.00  0.77           H  
ATOM    312 2HD  ARG A  21     -22.062  11.946 -28.376  1.00  0.77           H  
ATOM    313  HE  ARG A  21     -24.336  12.727 -26.875  1.00  0.77           H  
ATOM    314 1HH1 ARG A  21     -23.370  12.226 -30.222  1.00  0.77           H  
ATOM    315 2HH1 ARG A  21     -24.987  11.817 -30.751  1.00  0.77           H  
ATOM    316 1HH2 ARG A  21     -26.419  12.198 -27.582  1.00  0.77           H  
ATOM    317 2HH2 ARG A  21     -26.711  11.802 -29.260  1.00  0.77           H  
ATOM    318  N   ILE A  22     -20.608  12.863 -23.457  1.00  0.76           N  
ATOM    319  CA  ILE A  22     -20.678  11.838 -22.432  1.00  0.76           C  
ATOM    320  C   ILE A  22     -21.761  10.798 -22.668  1.00  0.76           C  
ATOM    321  O   ILE A  22     -22.930  11.133 -22.864  1.00  0.76           O  
ATOM    322  CB  ILE A  22     -20.877  12.510 -21.075  1.00  0.76           C  
ATOM    323  CG1 ILE A  22     -19.731  13.440 -20.838  1.00  0.76           C  
ATOM    324  CG2 ILE A  22     -20.898  11.468 -19.985  1.00  0.76           C  
ATOM    325  CD1 ILE A  22     -19.921  14.319 -19.649  1.00  0.76           C  
ATOM    326  H   ILE A  22     -21.081  13.746 -23.330  1.00  0.76           H  
ATOM    327  HA  ILE A  22     -19.730  11.314 -22.404  1.00  0.76           H  
ATOM    328  HB  ILE A  22     -21.800  13.084 -21.067  1.00  0.76           H  
ATOM    329 1HG1 ILE A  22     -18.844  12.854 -20.726  1.00  0.76           H  
ATOM    330 2HG1 ILE A  22     -19.604  14.081 -21.714  1.00  0.76           H  
ATOM    331 1HG2 ILE A  22     -21.009  11.957 -19.032  1.00  0.76           H  
ATOM    332 2HG2 ILE A  22     -21.729  10.792 -20.142  1.00  0.76           H  
ATOM    333 3HG2 ILE A  22     -19.958  10.905 -19.998  1.00  0.76           H  
ATOM    334 1HD1 ILE A  22     -19.057  14.975 -19.538  1.00  0.76           H  
ATOM    335 2HD1 ILE A  22     -20.818  14.922 -19.784  1.00  0.76           H  
ATOM    336 3HD1 ILE A  22     -20.025  13.699 -18.762  1.00  0.76           H  
ATOM    337  N   ASN A  23     -21.346   9.532 -22.653  1.00  0.77           N  
ATOM    338  CA  ASN A  23     -22.234   8.389 -22.823  1.00  0.77           C  
ATOM    339  C   ASN A  23     -22.673   7.886 -21.448  1.00  0.77           C  
ATOM    340  O   ASN A  23     -23.789   7.391 -21.275  1.00  0.77           O  
ATOM    341  CB  ASN A  23     -21.540   7.292 -23.601  1.00  0.77           C  
ATOM    342  CG  ASN A  23     -21.264   7.671 -25.034  1.00  0.77           C  
ATOM    343  OD1 ASN A  23     -22.072   8.376 -25.657  1.00  0.77           O  
ATOM    344  ND2 ASN A  23     -20.150   7.224 -25.556  1.00  0.77           N  
ATOM    345  H   ASN A  23     -20.361   9.354 -22.492  1.00  0.77           H  
ATOM    346  HA  ASN A  23     -23.125   8.706 -23.364  1.00  0.77           H  
ATOM    347 1HB  ASN A  23     -20.596   7.037 -23.113  1.00  0.77           H  
ATOM    348 2HB  ASN A  23     -22.160   6.401 -23.599  1.00  0.77           H  
ATOM    349 1HD2 ASN A  23     -19.916   7.434 -26.528  1.00  0.77           H  
ATOM    350 2HD2 ASN A  23     -19.535   6.662 -25.008  1.00  0.77           H  
ATOM    351  N   SER A  24     -21.782   8.049 -20.465  1.00  0.77           N  
ATOM    352  CA  SER A  24     -22.050   7.641 -19.084  1.00  0.77           C  
ATOM    353  C   SER A  24     -21.177   8.397 -18.075  1.00  0.77           C  
ATOM    354  O   SER A  24     -20.041   8.795 -18.362  1.00  0.77           O  
ATOM    355  CB  SER A  24     -21.882   6.141 -18.898  1.00  0.77           C  
ATOM    356  OG  SER A  24     -22.162   5.760 -17.581  1.00  0.77           O  
ATOM    357  H   SER A  24     -20.872   8.437 -20.711  1.00  0.77           H  
ATOM    358  HA  SER A  24     -23.090   7.883 -18.860  1.00  0.77           H  
ATOM    359 1HB  SER A  24     -22.544   5.610 -19.582  1.00  0.77           H  
ATOM    360 2HB  SER A  24     -20.875   5.852 -19.136  1.00  0.77           H  
ATOM    361  HG  SER A  24     -21.548   6.263 -17.014  1.00  0.77           H  
ATOM    362  N   LYS A  25     -21.737   8.606 -16.885  1.00  0.77           N  
ATOM    363  CA  LYS A  25     -21.013   9.207 -15.766  1.00  0.77           C  
ATOM    364  C   LYS A  25     -20.889   8.191 -14.644  1.00  0.77           C  
ATOM    365  O   LYS A  25     -21.728   7.300 -14.530  1.00  0.77           O  
ATOM    366  CB  LYS A  25     -21.721  10.464 -15.254  1.00  0.77           C  
ATOM    367  CG  LYS A  25     -21.759  11.616 -16.246  1.00  0.77           C  
ATOM    368  CD  LYS A  25     -22.428  12.842 -15.643  1.00  0.77           C  
ATOM    369  CE  LYS A  25     -22.454  14.009 -16.620  1.00  0.77           C  
ATOM    370  NZ  LYS A  25     -23.133  15.203 -16.035  1.00  0.77           N  
ATOM    371  H   LYS A  25     -22.688   8.292 -16.740  1.00  0.77           H  
ATOM    372  HA  LYS A  25     -20.007   9.471 -16.090  1.00  0.77           H  
ATOM    373 1HB  LYS A  25     -22.746  10.218 -14.981  1.00  0.77           H  
ATOM    374 2HB  LYS A  25     -21.221  10.816 -14.350  1.00  0.77           H  
ATOM    375 1HG  LYS A  25     -20.741  11.872 -16.546  1.00  0.77           H  
ATOM    376 2HG  LYS A  25     -22.316  11.311 -17.128  1.00  0.77           H  
ATOM    377 1HD  LYS A  25     -23.452  12.594 -15.360  1.00  0.77           H  
ATOM    378 2HD  LYS A  25     -21.887  13.146 -14.748  1.00  0.77           H  
ATOM    379 1HE  LYS A  25     -21.434  14.279 -16.876  1.00  0.77           H  
ATOM    380 2HE  LYS A  25     -22.979  13.709 -17.528  1.00  0.77           H  
ATOM    381 1HZ  LYS A  25     -23.128  15.958 -16.707  1.00  0.77           H  
ATOM    382 2HZ  LYS A  25     -24.087  14.967 -15.800  1.00  0.77           H  
ATOM    383 3HZ  LYS A  25     -22.643  15.493 -15.201  1.00  0.77           H  
ATOM    384  N   GLU A  26     -19.869   8.351 -13.800  1.00  0.77           N  
ATOM    385  CA  GLU A  26     -19.645   7.468 -12.657  1.00  0.77           C  
ATOM    386  C   GLU A  26     -19.732   5.970 -12.971  1.00  0.77           C  
ATOM    387  O   GLU A  26     -20.617   5.284 -12.456  1.00  0.77           O  
ATOM    388  CB  GLU A  26     -20.620   7.785 -11.533  1.00  0.77           C  
ATOM    389  CG  GLU A  26     -20.492   9.190 -10.975  1.00  0.77           C  
ATOM    390  CD  GLU A  26     -21.315   9.416  -9.718  1.00  0.77           C  
ATOM    391  OE1 GLU A  26     -22.080   8.550  -9.356  1.00  0.77           O  
ATOM    392  OE2 GLU A  26     -21.170  10.459  -9.122  1.00  0.77           O  
ATOM    393  H   GLU A  26     -19.219   9.109 -13.958  1.00  0.77           H  
ATOM    394  HA  GLU A  26     -18.644   7.672 -12.282  1.00  0.77           H  
ATOM    395 1HB  GLU A  26     -21.642   7.661 -11.889  1.00  0.77           H  
ATOM    396 2HB  GLU A  26     -20.477   7.084 -10.719  1.00  0.77           H  
ATOM    397 1HG  GLU A  26     -19.443   9.380 -10.748  1.00  0.77           H  
ATOM    398 2HG  GLU A  26     -20.803   9.900 -11.740  1.00  0.77           H  
ATOM    399  N   PRO A  27     -18.769   5.417 -13.721  1.00  0.76           N  
ATOM    400  CA  PRO A  27     -17.546   5.965 -14.313  1.00  0.76           C  
ATOM    401  C   PRO A  27     -17.744   6.827 -15.535  1.00  0.76           C  
ATOM    402  O   PRO A  27     -18.711   6.652 -16.274  1.00  0.76           O  
ATOM    403  CB  PRO A  27     -16.803   4.700 -14.692  1.00  0.76           C  
ATOM    404  CG  PRO A  27     -17.887   3.700 -14.994  1.00  0.76           C  
ATOM    405  CD  PRO A  27     -18.991   4.013 -14.035  1.00  0.76           C  
ATOM    406  HA  PRO A  27     -16.984   6.527 -13.555  1.00  0.76           H  
ATOM    407 1HB  PRO A  27     -16.158   4.901 -15.560  1.00  0.76           H  
ATOM    408 2HB  PRO A  27     -16.154   4.405 -13.873  1.00  0.76           H  
ATOM    409 1HG  PRO A  27     -18.192   3.793 -16.047  1.00  0.76           H  
ATOM    410 2HG  PRO A  27     -17.510   2.684 -14.867  1.00  0.76           H  
ATOM    411 1HD  PRO A  27     -19.972   3.893 -14.519  1.00  0.76           H  
ATOM    412 2HD  PRO A  27     -18.907   3.400 -13.130  1.00  0.76           H  
ATOM    413  N   PHE A  28     -16.791   7.713 -15.804  1.00  0.74           N  
ATOM    414  CA  PHE A  28     -16.837   8.477 -17.040  1.00  0.74           C  
ATOM    415  C   PHE A  28     -16.580   7.629 -18.287  1.00  0.74           C  
ATOM    416  O   PHE A  28     -15.628   6.832 -18.349  1.00  0.74           O  
ATOM    417  CB  PHE A  28     -15.810   9.571 -16.986  1.00  0.74           C  
ATOM    418  CG  PHE A  28     -15.856  10.569 -18.052  1.00  0.74           C  
ATOM    419  CD1 PHE A  28     -16.796  11.568 -17.989  1.00  0.74           C  
ATOM    420  CD2 PHE A  28     -14.948  10.564 -19.083  1.00  0.74           C  
ATOM    421  CE1 PHE A  28     -16.823  12.548 -18.924  1.00  0.74           C  
ATOM    422  CE2 PHE A  28     -14.973  11.548 -20.021  1.00  0.74           C  
ATOM    423  CZ  PHE A  28     -15.917  12.553 -19.943  1.00  0.74           C  
ATOM    424  H   PHE A  28     -16.012   7.899 -15.153  1.00  0.74           H  
ATOM    425  HA  PHE A  28     -17.827   8.923 -17.129  1.00  0.74           H  
ATOM    426 1HB  PHE A  28     -15.891  10.093 -16.034  1.00  0.74           H  
ATOM    427 2HB  PHE A  28     -14.847   9.108 -17.016  1.00  0.74           H  
ATOM    428  HD1 PHE A  28     -17.513  11.574 -17.167  1.00  0.74           H  
ATOM    429  HD2 PHE A  28     -14.201   9.775 -19.129  1.00  0.74           H  
ATOM    430  HE1 PHE A  28     -17.552  13.328 -18.847  1.00  0.74           H  
ATOM    431  HE2 PHE A  28     -14.252  11.550 -20.826  1.00  0.74           H  
ATOM    432  HZ  PHE A  28     -15.938  13.348 -20.692  1.00  0.74           H  
ATOM    433  N   ASN A  29     -17.420   7.856 -19.286  1.00  0.72           N  
ATOM    434  CA  ASN A  29     -17.343   7.241 -20.600  1.00  0.72           C  
ATOM    435  C   ASN A  29     -17.730   8.290 -21.646  1.00  0.72           C  
ATOM    436  O   ASN A  29     -18.891   8.729 -21.669  1.00  0.72           O  
ATOM    437  CB  ASN A  29     -18.253   6.042 -20.628  1.00  0.72           C  
ATOM    438  CG  ASN A  29     -18.217   5.196 -21.832  1.00  0.72           C  
ATOM    439  OD1 ASN A  29     -17.734   5.524 -22.935  1.00  0.72           O  
ATOM    440  ND2 ASN A  29     -18.781   4.048 -21.630  1.00  0.72           N  
ATOM    441  H   ASN A  29     -18.205   8.476 -19.099  1.00  0.72           H  
ATOM    442  HA  ASN A  29     -16.319   6.931 -20.787  1.00  0.72           H  
ATOM    443 1HB  ASN A  29     -18.046   5.417 -19.756  1.00  0.72           H  
ATOM    444 2HB  ASN A  29     -19.262   6.406 -20.530  1.00  0.72           H  
ATOM    445 1HD2 ASN A  29     -18.848   3.390 -22.369  1.00  0.72           H  
ATOM    446 2HD2 ASN A  29     -19.160   3.832 -20.728  1.00  0.72           H  
ATOM    447  N   ALA A  30     -16.762   8.753 -22.456  1.00  0.71           N  
ATOM    448  CA  ALA A  30     -17.071   9.842 -23.392  1.00  0.71           C  
ATOM    449  C   ALA A  30     -16.245   9.844 -24.667  1.00  0.71           C  
ATOM    450  O   ALA A  30     -15.110   9.359 -24.708  1.00  0.71           O  
ATOM    451  CB  ALA A  30     -16.867  11.163 -22.729  1.00  0.71           C  
ATOM    452  H   ALA A  30     -15.837   8.321 -22.417  1.00  0.71           H  
ATOM    453  HA  ALA A  30     -18.117   9.733 -23.672  1.00  0.71           H  
ATOM    454 1HB  ALA A  30     -17.162  11.950 -23.399  1.00  0.71           H  
ATOM    455 2HB  ALA A  30     -17.471  11.207 -21.834  1.00  0.71           H  
ATOM    456 3HB  ALA A  30     -15.832  11.257 -22.498  1.00  0.71           H  
ATOM    457  N   GLU A  31     -16.804  10.479 -25.702  1.00  0.72           N  
ATOM    458  CA  GLU A  31     -16.178  10.493 -27.018  1.00  0.72           C  
ATOM    459  C   GLU A  31     -16.089  11.876 -27.712  1.00  0.72           C  
ATOM    460  O   GLU A  31     -16.959  12.712 -27.537  1.00  0.72           O  
ATOM    461  CB  GLU A  31     -17.016   9.530 -27.872  1.00  0.72           C  
ATOM    462  CG  GLU A  31     -18.524   9.907 -27.987  1.00  0.72           C  
ATOM    463  CD  GLU A  31     -19.444   8.910 -28.805  1.00  0.72           C  
ATOM    464  OE1 GLU A  31     -19.543   7.726 -28.495  1.00  0.72           O  
ATOM    465  OE2 GLU A  31     -20.075   9.386 -29.714  1.00  0.72           O  
ATOM    466  H   GLU A  31     -17.725  10.900 -25.563  1.00  0.72           H  
ATOM    467  HA  GLU A  31     -15.180  10.095 -26.883  1.00  0.72           H  
ATOM    468 1HB  GLU A  31     -16.630   9.508 -28.862  1.00  0.72           H  
ATOM    469 2HB  GLU A  31     -16.962   8.530 -27.458  1.00  0.72           H  
ATOM    470 1HG  GLU A  31     -18.932  10.004 -26.976  1.00  0.72           H  
ATOM    471 2HG  GLU A  31     -18.578  10.887 -28.457  1.00  0.72           H  
ATOM    472  N   PRO A  32     -15.063  12.134 -28.541  1.00  0.74           N  
ATOM    473  CA  PRO A  32     -14.840  13.372 -29.299  1.00  0.74           C  
ATOM    474  C   PRO A  32     -15.820  13.615 -30.433  1.00  0.74           C  
ATOM    475  O   PRO A  32     -16.366  12.690 -31.002  1.00  0.74           O  
ATOM    476  CB  PRO A  32     -13.444  13.150 -29.874  1.00  0.74           C  
ATOM    477  CG  PRO A  32     -13.280  11.649 -29.940  1.00  0.74           C  
ATOM    478  CD  PRO A  32     -13.980  11.141 -28.708  1.00  0.74           C  
ATOM    479  HA  PRO A  32     -14.845  14.228 -28.610  1.00  0.74           H  
ATOM    480 1HB  PRO A  32     -13.374  13.625 -30.865  1.00  0.74           H  
ATOM    481 2HB  PRO A  32     -12.698  13.630 -29.230  1.00  0.74           H  
ATOM    482 1HG  PRO A  32     -13.732  11.253 -30.867  1.00  0.74           H  
ATOM    483 2HG  PRO A  32     -12.216  11.373 -29.972  1.00  0.74           H  
ATOM    484 1HD  PRO A  32     -14.344  10.142 -28.895  1.00  0.74           H  
ATOM    485 2HD  PRO A  32     -13.284  11.176 -27.851  1.00  0.74           H  
ATOM    486  N   HIS A  33     -16.010  14.862 -30.831  1.00  0.78           N  
ATOM    487  CA  HIS A  33     -16.862  15.093 -31.997  1.00  0.78           C  
ATOM    488  C   HIS A  33     -16.229  14.470 -33.258  1.00  0.78           C  
ATOM    489  O   HIS A  33     -15.005  14.524 -33.449  1.00  0.78           O  
ATOM    490  CB  HIS A  33     -17.180  16.577 -32.207  1.00  0.78           C  
ATOM    491  CG  HIS A  33     -18.312  16.803 -33.215  1.00  0.78           C  
ATOM    492  ND1 HIS A  33     -18.138  16.763 -34.596  1.00  0.78           N  
ATOM    493  CD2 HIS A  33     -19.633  17.033 -33.011  1.00  0.78           C  
ATOM    494  CE1 HIS A  33     -19.321  16.956 -35.186  1.00  0.78           C  
ATOM    495  NE2 HIS A  33     -20.232  17.124 -34.247  1.00  0.78           N  
ATOM    496  H   HIS A  33     -15.583  15.637 -30.338  1.00  0.78           H  
ATOM    497  HA  HIS A  33     -17.816  14.589 -31.842  1.00  0.78           H  
ATOM    498 1HB  HIS A  33     -17.470  17.027 -31.255  1.00  0.78           H  
ATOM    499 2HB  HIS A  33     -16.291  17.096 -32.562  1.00  0.78           H  
ATOM    500  HD2 HIS A  33     -20.131  17.117 -32.045  1.00  0.78           H  
ATOM    501  HE1 HIS A  33     -19.512  16.972 -36.263  1.00  0.78           H  
ATOM    502  HE2 HIS A  33     -21.224  17.286 -34.407  1.00  0.78           H  
ATOM    503  N   ARG A  34     -17.080  13.939 -34.142  1.00  0.82           N  
ATOM    504  CA  ARG A  34     -16.656  13.295 -35.390  1.00  0.82           C  
ATOM    505  C   ARG A  34     -15.751  14.186 -36.245  1.00  0.82           C  
ATOM    506  O   ARG A  34     -14.768  13.717 -36.838  1.00  0.82           O  
ATOM    507  CB  ARG A  34     -17.878  12.986 -36.256  1.00  0.82           C  
ATOM    508  CG  ARG A  34     -18.825  11.910 -35.784  1.00  0.82           C  
ATOM    509  CD  ARG A  34     -19.890  11.650 -36.812  1.00  0.82           C  
ATOM    510  NE  ARG A  34     -20.873  10.656 -36.374  1.00  0.82           N  
ATOM    511  CZ  ARG A  34     -22.104  10.915 -35.874  1.00  0.82           C  
ATOM    512  NH1 ARG A  34     -22.569  12.145 -35.736  1.00  0.82           N  
ATOM    513  NH2 ARG A  34     -22.875   9.911 -35.506  1.00  0.82           N  
ATOM    514  H   ARG A  34     -18.067  13.963 -33.928  1.00  0.82           H  
ATOM    515  HA  ARG A  34     -16.127  12.373 -35.145  1.00  0.82           H  
ATOM    516 1HB  ARG A  34     -18.467  13.897 -36.374  1.00  0.82           H  
ATOM    517 2HB  ARG A  34     -17.543  12.699 -37.250  1.00  0.82           H  
ATOM    518 1HG  ARG A  34     -18.270  10.989 -35.623  1.00  0.82           H  
ATOM    519 2HG  ARG A  34     -19.304  12.225 -34.858  1.00  0.82           H  
ATOM    520 1HD  ARG A  34     -20.410  12.577 -37.008  1.00  0.82           H  
ATOM    521 2HD  ARG A  34     -19.433  11.292 -37.735  1.00  0.82           H  
ATOM    522  HE  ARG A  34     -20.607   9.684 -36.442  1.00  0.82           H  
ATOM    523 1HH1 ARG A  34     -22.036  12.982 -36.004  1.00  0.82           H  
ATOM    524 2HH1 ARG A  34     -23.492  12.286 -35.357  1.00  0.82           H  
ATOM    525 1HH2 ARG A  34     -22.550   8.927 -35.547  1.00  0.82           H  
ATOM    526 2HH2 ARG A  34     -23.787  10.087 -35.112  1.00  0.82           H  
ATOM    527  N   SER A  35     -16.069  15.484 -36.288  1.00  0.86           N  
ATOM    528  CA  SER A  35     -15.317  16.428 -37.098  1.00  0.86           C  
ATOM    529  C   SER A  35     -13.906  16.682 -36.574  1.00  0.86           C  
ATOM    530  O   SER A  35     -13.066  17.224 -37.293  1.00  0.86           O  
ATOM    531  CB  SER A  35     -16.076  17.730 -37.212  1.00  0.86           C  
ATOM    532  OG  SER A  35     -16.177  18.368 -35.973  1.00  0.86           O  
ATOM    533  H   SER A  35     -16.856  15.830 -35.744  1.00  0.86           H  
ATOM    534  HA  SER A  35     -15.234  16.008 -38.100  1.00  0.86           H  
ATOM    535 1HB  SER A  35     -15.566  18.381 -37.918  1.00  0.86           H  
ATOM    536 2HB  SER A  35     -17.072  17.536 -37.607  1.00  0.86           H  
ATOM    537  HG  SER A  35     -16.800  17.828 -35.453  1.00  0.86           H  
ATOM    538  N   ALA A  36     -13.643  16.326 -35.313  1.00  0.89           N  
ATOM    539  CA  ALA A  36     -12.311  16.492 -34.767  1.00  0.89           C  
ATOM    540  C   ALA A  36     -11.514  15.252 -35.110  1.00  0.89           C  
ATOM    541  O   ALA A  36     -10.369  15.327 -35.552  1.00  0.89           O  
ATOM    542  CB  ALA A  36     -12.351  16.700 -33.260  1.00  0.89           C  
ATOM    543  H   ALA A  36     -14.353  15.878 -34.742  1.00  0.89           H  
ATOM    544  HA  ALA A  36     -11.840  17.352 -35.241  1.00  0.89           H  
ATOM    545 1HB  ALA A  36     -11.335  16.816 -32.880  1.00  0.89           H  
ATOM    546 2HB  ALA A  36     -12.929  17.594 -33.031  1.00  0.89           H  
ATOM    547 3HB  ALA A  36     -12.819  15.836 -32.785  1.00  0.89           H  
ATOM    548  N   LEU A  37     -12.160  14.097 -34.987  1.00  0.92           N  
ATOM    549  CA  LEU A  37     -11.490  12.826 -35.229  1.00  0.92           C  
ATOM    550  C   LEU A  37     -10.922  12.760 -36.649  1.00  0.92           C  
ATOM    551  O   LEU A  37      -9.737  12.488 -36.856  1.00  0.92           O  
ATOM    552  CB  LEU A  37     -12.494  11.688 -34.964  1.00  0.92           C  
ATOM    553  CG  LEU A  37     -12.030  10.263 -35.218  1.00  0.92           C  
ATOM    554  CD1 LEU A  37     -10.835   9.943 -34.353  1.00  0.92           C  
ATOM    555  CD2 LEU A  37     -13.169   9.328 -34.858  1.00  0.92           C  
ATOM    556  H   LEU A  37     -13.126  14.108 -34.654  1.00  0.92           H  
ATOM    557  HA  LEU A  37     -10.665  12.733 -34.525  1.00  0.92           H  
ATOM    558 1HB  LEU A  37     -12.821  11.751 -33.924  1.00  0.92           H  
ATOM    559 2HB  LEU A  37     -13.367  11.855 -35.597  1.00  0.92           H  
ATOM    560  HG  LEU A  37     -11.755  10.140 -36.267  1.00  0.92           H  
ATOM    561 1HD1 LEU A  37     -10.533   8.915 -34.544  1.00  0.92           H  
ATOM    562 2HD1 LEU A  37     -10.014  10.617 -34.595  1.00  0.92           H  
ATOM    563 3HD1 LEU A  37     -11.105  10.057 -33.299  1.00  0.92           H  
ATOM    564 1HD2 LEU A  37     -12.855   8.298 -35.017  1.00  0.92           H  
ATOM    565 2HD2 LEU A  37     -13.431   9.460 -33.801  1.00  0.92           H  
ATOM    566 3HD2 LEU A  37     -14.036   9.556 -35.476  1.00  0.92           H  
ATOM    567  N   VAL A  38     -11.753  13.083 -37.623  1.00  0.92           N  
ATOM    568  CA  VAL A  38     -11.354  13.072 -39.028  1.00  0.92           C  
ATOM    569  C   VAL A  38     -10.269  14.090 -39.397  1.00  0.92           C  
ATOM    570  O   VAL A  38      -9.705  14.014 -40.490  1.00  0.92           O  
ATOM    571  CB  VAL A  38     -12.570  13.274 -39.925  1.00  0.92           C  
ATOM    572  CG1 VAL A  38     -13.023  14.701 -39.896  1.00  0.92           C  
ATOM    573  CG2 VAL A  38     -12.263  12.789 -41.349  1.00  0.92           C  
ATOM    574  H   VAL A  38     -12.720  13.323 -37.379  1.00  0.92           H  
ATOM    575  HA  VAL A  38     -10.961  12.079 -39.241  1.00  0.92           H  
ATOM    576  HB  VAL A  38     -13.349  12.715 -39.516  1.00  0.92           H  
ATOM    577 1HG1 VAL A  38     -13.924  14.811 -40.498  1.00  0.92           H  
ATOM    578 2HG1 VAL A  38     -13.236  14.972 -38.868  1.00  0.92           H  
ATOM    579 3HG1 VAL A  38     -12.244  15.348 -40.288  1.00  0.92           H  
ATOM    580 1HG2 VAL A  38     -13.148  12.900 -41.972  1.00  0.92           H  
ATOM    581 2HG2 VAL A  38     -11.449  13.377 -41.767  1.00  0.92           H  
ATOM    582 3HG2 VAL A  38     -11.972  11.735 -41.322  1.00  0.92           H  
ATOM    583  N   SER A  39     -10.040  15.106 -38.550  1.00  0.91           N  
ATOM    584  CA  SER A  39      -9.090  16.161 -38.874  1.00  0.91           C  
ATOM    585  C   SER A  39      -7.632  15.728 -38.750  1.00  0.91           C  
ATOM    586  O   SER A  39      -6.739  16.461 -39.181  1.00  0.91           O  
ATOM    587  CB  SER A  39      -9.310  17.387 -37.997  1.00  0.91           C  
ATOM    588  OG  SER A  39      -8.896  17.173 -36.673  1.00  0.91           O  
ATOM    589  H   SER A  39     -10.481  15.126 -37.634  1.00  0.91           H  
ATOM    590  HA  SER A  39      -9.264  16.454 -39.909  1.00  0.91           H  
ATOM    591 1HB  SER A  39      -8.779  18.237 -38.416  1.00  0.91           H  
ATOM    592 2HB  SER A  39     -10.374  17.630 -38.000  1.00  0.91           H  
ATOM    593  HG  SER A  39      -9.303  16.332 -36.390  1.00  0.91           H  
ATOM    594  N   SER A  40      -7.368  14.561 -38.158  1.00  0.89           N  
ATOM    595  CA  SER A  40      -5.978  14.144 -38.018  1.00  0.89           C  
ATOM    596  C   SER A  40      -5.781  12.656 -37.997  1.00  0.89           C  
ATOM    597  O   SER A  40      -6.547  11.897 -37.414  1.00  0.89           O  
ATOM    598  CB  SER A  40      -5.352  14.672 -36.744  1.00  0.89           C  
ATOM    599  OG  SER A  40      -3.998  14.207 -36.612  1.00  0.89           O  
ATOM    600  H   SER A  40      -8.128  13.969 -37.811  1.00  0.89           H  
ATOM    601  HA  SER A  40      -5.422  14.539 -38.869  1.00  0.89           H  
ATOM    602 1HB  SER A  40      -5.377  15.761 -36.733  1.00  0.89           H  
ATOM    603 2HB  SER A  40      -5.938  14.321 -35.894  1.00  0.89           H  
ATOM    604  HG  SER A  40      -3.865  14.057 -35.645  1.00  0.89           H  
ATOM    605  N   TYR A  41      -4.684  12.253 -38.612  1.00  0.86           N  
ATOM    606  CA  TYR A  41      -4.241  10.878 -38.601  1.00  0.86           C  
ATOM    607  C   TYR A  41      -4.107  10.381 -37.169  1.00  0.86           C  
ATOM    608  O   TYR A  41      -4.403   9.223 -36.887  1.00  0.86           O  
ATOM    609  CB  TYR A  41      -2.951  10.725 -39.405  1.00  0.86           C  
ATOM    610  CG  TYR A  41      -2.409   9.339 -39.412  1.00  0.86           C  
ATOM    611  CD1 TYR A  41      -3.160   8.330 -39.942  1.00  0.86           C  
ATOM    612  CD2 TYR A  41      -1.136   9.078 -38.932  1.00  0.86           C  
ATOM    613  CE1 TYR A  41      -2.659   7.068 -39.971  1.00  0.86           C  
ATOM    614  CE2 TYR A  41      -0.631   7.801 -38.976  1.00  0.86           C  
ATOM    615  CZ  TYR A  41      -1.404   6.804 -39.498  1.00  0.86           C  
ATOM    616  OH  TYR A  41      -0.951   5.536 -39.585  1.00  0.86           O  
ATOM    617  H   TYR A  41      -4.119  12.948 -39.080  1.00  0.86           H  
ATOM    618  HA  TYR A  41      -5.004  10.266 -39.082  1.00  0.86           H  
ATOM    619 1HB  TYR A  41      -3.128  11.026 -40.441  1.00  0.86           H  
ATOM    620 2HB  TYR A  41      -2.187  11.386 -38.995  1.00  0.86           H  
ATOM    621  HD1 TYR A  41      -4.161   8.531 -40.332  1.00  0.86           H  
ATOM    622  HD2 TYR A  41      -0.532   9.889 -38.526  1.00  0.86           H  
ATOM    623  HE1 TYR A  41      -3.256   6.263 -40.381  1.00  0.86           H  
ATOM    624  HE2 TYR A  41       0.375   7.590 -38.606  1.00  0.86           H  
ATOM    625  HH  TYR A  41      -0.078   5.478 -39.175  1.00  0.86           H  
ATOM    626  N   ILE A  42      -3.581  11.245 -36.296  1.00  0.83           N  
ATOM    627  CA  ILE A  42      -3.355  10.916 -34.894  1.00  0.83           C  
ATOM    628  C   ILE A  42      -4.149  11.890 -34.024  1.00  0.83           C  
ATOM    629  O   ILE A  42      -4.059  13.116 -34.188  1.00  0.83           O  
ATOM    630  CB  ILE A  42      -1.854  10.940 -34.540  1.00  0.83           C  
ATOM    631  CG1 ILE A  42      -1.123   9.920 -35.408  1.00  0.83           C  
ATOM    632  CG2 ILE A  42      -1.660  10.581 -33.099  1.00  0.83           C  
ATOM    633  CD1 ILE A  42       0.371   9.977 -35.337  1.00  0.83           C  
ATOM    634  H   ILE A  42      -3.431  12.201 -36.602  1.00  0.83           H  
ATOM    635  HA  ILE A  42      -3.731   9.914 -34.695  1.00  0.83           H  
ATOM    636  HB  ILE A  42      -1.444  11.927 -34.738  1.00  0.83           H  
ATOM    637 1HG1 ILE A  42      -1.436   8.927 -35.108  1.00  0.83           H  
ATOM    638 2HG1 ILE A  42      -1.412  10.081 -36.417  1.00  0.83           H  
ATOM    639 1HG2 ILE A  42      -0.599  10.579 -32.850  1.00  0.83           H  
ATOM    640 2HG2 ILE A  42      -2.180  11.291 -32.453  1.00  0.83           H  
ATOM    641 3HG2 ILE A  42      -2.066   9.598 -32.962  1.00  0.83           H  
ATOM    642 1HD1 ILE A  42       0.793   9.213 -35.991  1.00  0.83           H  
ATOM    643 2HD1 ILE A  42       0.716  10.961 -35.656  1.00  0.83           H  
ATOM    644 3HD1 ILE A  42       0.692   9.793 -34.310  1.00  0.83           H  
ATOM    645  N   THR A  43      -4.954  11.328 -33.133  1.00  0.80           N  
ATOM    646  CA  THR A  43      -5.827  12.059 -32.236  1.00  0.80           C  
ATOM    647  C   THR A  43      -4.979  12.715 -31.127  1.00  0.80           C  
ATOM    648  O   THR A  43      -4.187  12.008 -30.497  1.00  0.80           O  
ATOM    649  CB  THR A  43      -6.837  11.079 -31.588  1.00  0.80           C  
ATOM    650  OG1 THR A  43      -7.563  10.383 -32.609  1.00  0.80           O  
ATOM    651  CG2 THR A  43      -7.839  11.824 -30.728  1.00  0.80           C  
ATOM    652  H   THR A  43      -4.937  10.321 -33.049  1.00  0.80           H  
ATOM    653  HA  THR A  43      -6.382  12.787 -32.816  1.00  0.80           H  
ATOM    654  HB  THR A  43      -6.299  10.360 -30.978  1.00  0.80           H  
ATOM    655  HG1 THR A  43      -7.861  11.025 -33.270  1.00  0.80           H  
ATOM    656 1HG2 THR A  43      -8.537  11.117 -30.298  1.00  0.80           H  
ATOM    657 2HG2 THR A  43      -7.323  12.348 -29.938  1.00  0.80           H  
ATOM    658 3HG2 THR A  43      -8.385  12.540 -31.338  1.00  0.80           H  
ATOM    659  N   PRO A  44      -5.099  14.034 -30.868  1.00  0.77           N  
ATOM    660  CA  PRO A  44      -4.439  14.738 -29.784  1.00  0.77           C  
ATOM    661  C   PRO A  44      -4.869  14.105 -28.480  1.00  0.77           C  
ATOM    662  O   PRO A  44      -6.009  13.655 -28.364  1.00  0.77           O  
ATOM    663  CB  PRO A  44      -4.942  16.172 -29.913  1.00  0.77           C  
ATOM    664  CG  PRO A  44      -5.369  16.297 -31.367  1.00  0.77           C  
ATOM    665  CD  PRO A  44      -5.890  14.921 -31.753  1.00  0.77           C  
ATOM    666  HA  PRO A  44      -3.345  14.675 -29.917  1.00  0.77           H  
ATOM    667 1HB  PRO A  44      -5.734  16.342 -29.188  1.00  0.77           H  
ATOM    668 2HB  PRO A  44      -4.136  16.874 -29.659  1.00  0.77           H  
ATOM    669 1HG  PRO A  44      -6.130  17.085 -31.477  1.00  0.77           H  
ATOM    670 2HG  PRO A  44      -4.509  16.603 -31.983  1.00  0.77           H  
ATOM    671 1HD  PRO A  44      -6.968  14.830 -31.559  1.00  0.77           H  
ATOM    672 2HD  PRO A  44      -5.627  14.769 -32.813  1.00  0.77           H  
ATOM    673  N   VAL A  45      -4.025  14.165 -27.463  1.00  0.74           N  
ATOM    674  CA  VAL A  45      -4.358  13.565 -26.177  1.00  0.74           C  
ATOM    675  C   VAL A  45      -5.696  14.114 -25.660  1.00  0.74           C  
ATOM    676  O   VAL A  45      -6.568  13.364 -25.217  1.00  0.74           O  
ATOM    677  CB  VAL A  45      -3.217  13.854 -25.163  1.00  0.74           C  
ATOM    678  CG1 VAL A  45      -3.617  13.413 -23.775  1.00  0.74           C  
ATOM    679  CG2 VAL A  45      -1.901  13.167 -25.620  1.00  0.74           C  
ATOM    680  H   VAL A  45      -3.112  14.583 -27.590  1.00  0.74           H  
ATOM    681  HA  VAL A  45      -4.461  12.494 -26.310  1.00  0.74           H  
ATOM    682  HB  VAL A  45      -3.053  14.934 -25.118  1.00  0.74           H  
ATOM    683 1HG1 VAL A  45      -2.812  13.655 -23.079  1.00  0.74           H  
ATOM    684 2HG1 VAL A  45      -4.525  13.937 -23.475  1.00  0.74           H  
ATOM    685 3HG1 VAL A  45      -3.794  12.348 -23.767  1.00  0.74           H  
ATOM    686 1HG2 VAL A  45      -1.099  13.404 -24.913  1.00  0.74           H  
ATOM    687 2HG2 VAL A  45      -2.014  12.104 -25.669  1.00  0.74           H  
ATOM    688 3HG2 VAL A  45      -1.629  13.540 -26.600  1.00  0.74           H  
ATOM    689  N   ASP A  46      -5.900  15.417 -25.825  1.00  0.73           N  
ATOM    690  CA  ASP A  46      -7.107  16.121 -25.397  1.00  0.73           C  
ATOM    691  C   ASP A  46      -8.433  15.575 -25.954  1.00  0.73           C  
ATOM    692  O   ASP A  46      -9.481  15.771 -25.339  1.00  0.73           O  
ATOM    693  CB  ASP A  46      -7.003  17.580 -25.828  1.00  0.73           C  
ATOM    694  CG  ASP A  46      -6.014  18.414 -25.011  1.00  0.73           C  
ATOM    695  OD1 ASP A  46      -5.590  17.976 -23.966  1.00  0.73           O  
ATOM    696  OD2 ASP A  46      -5.694  19.493 -25.452  1.00  0.73           O  
ATOM    697  H   ASP A  46      -5.156  15.953 -26.239  1.00  0.73           H  
ATOM    698  HA  ASP A  46      -7.155  16.074 -24.310  1.00  0.73           H  
ATOM    699 1HB  ASP A  46      -6.682  17.609 -26.869  1.00  0.73           H  
ATOM    700 2HB  ASP A  46      -7.976  18.028 -25.805  1.00  0.73           H  
ATOM    701  N   PHE A  47      -8.405  14.946 -27.131  1.00  0.72           N  
ATOM    702  CA  PHE A  47      -9.618  14.433 -27.762  1.00  0.72           C  
ATOM    703  C   PHE A  47      -9.709  12.919 -27.747  1.00  0.72           C  
ATOM    704  O   PHE A  47     -10.591  12.342 -28.378  1.00  0.72           O  
ATOM    705  CB  PHE A  47      -9.680  14.892 -29.207  1.00  0.72           C  
ATOM    706  CG  PHE A  47      -9.859  16.352 -29.380  1.00  0.72           C  
ATOM    707  CD1 PHE A  47      -8.770  17.159 -29.549  1.00  0.72           C  
ATOM    708  CD2 PHE A  47     -11.123  16.923 -29.402  1.00  0.72           C  
ATOM    709  CE1 PHE A  47      -8.905  18.514 -29.726  1.00  0.72           C  
ATOM    710  CE2 PHE A  47     -11.268  18.284 -29.589  1.00  0.72           C  
ATOM    711  CZ  PHE A  47     -10.158  19.079 -29.747  1.00  0.72           C  
ATOM    712  H   PHE A  47      -7.513  14.760 -27.587  1.00  0.72           H  
ATOM    713  HA  PHE A  47     -10.481  14.832 -27.223  1.00  0.72           H  
ATOM    714 1HB  PHE A  47      -8.748  14.610 -29.697  1.00  0.72           H  
ATOM    715 2HB  PHE A  47     -10.484  14.380 -29.725  1.00  0.72           H  
ATOM    716  HD1 PHE A  47      -7.801  16.708 -29.538  1.00  0.72           H  
ATOM    717  HD2 PHE A  47     -12.001  16.287 -29.278  1.00  0.72           H  
ATOM    718  HE1 PHE A  47      -8.020  19.138 -29.855  1.00  0.72           H  
ATOM    719  HE2 PHE A  47     -12.253  18.732 -29.614  1.00  0.72           H  
ATOM    720  HZ  PHE A  47     -10.270  20.152 -29.893  1.00  0.72           H  
ATOM    721  N   PHE A  48      -8.772  12.259 -27.099  1.00  0.71           N  
ATOM    722  CA  PHE A  48      -8.767  10.807 -27.116  1.00  0.71           C  
ATOM    723  C   PHE A  48      -9.947  10.245 -26.308  1.00  0.71           C  
ATOM    724  O   PHE A  48     -10.295  10.771 -25.238  1.00  0.71           O  
ATOM    725  CB  PHE A  48      -7.406  10.302 -26.660  1.00  0.71           C  
ATOM    726  CG  PHE A  48      -7.115   8.882 -26.967  1.00  0.71           C  
ATOM    727  CD1 PHE A  48      -6.766   8.525 -28.259  1.00  0.71           C  
ATOM    728  CD2 PHE A  48      -7.135   7.923 -26.005  1.00  0.71           C  
ATOM    729  CE1 PHE A  48      -6.448   7.230 -28.570  1.00  0.71           C  
ATOM    730  CE2 PHE A  48      -6.805   6.639 -26.304  1.00  0.71           C  
ATOM    731  CZ  PHE A  48      -6.460   6.289 -27.597  1.00  0.71           C  
ATOM    732  H   PHE A  48      -8.053  12.757 -26.567  1.00  0.71           H  
ATOM    733  HA  PHE A  48      -8.897  10.482 -28.148  1.00  0.71           H  
ATOM    734 1HB  PHE A  48      -6.626  10.919 -27.122  1.00  0.71           H  
ATOM    735 2HB  PHE A  48      -7.323  10.441 -25.595  1.00  0.71           H  
ATOM    736  HD1 PHE A  48      -6.741   9.291 -29.025  1.00  0.71           H  
ATOM    737  HD2 PHE A  48      -7.413   8.195 -24.995  1.00  0.71           H  
ATOM    738  HE1 PHE A  48      -6.174   6.960 -29.589  1.00  0.71           H  
ATOM    739  HE2 PHE A  48      -6.813   5.894 -25.517  1.00  0.71           H  
ATOM    740  HZ  PHE A  48      -6.195   5.264 -27.835  1.00  0.71           H  
ATOM    741  N   TYR A  49     -10.575   9.187 -26.831  1.00  0.71           N  
ATOM    742  CA  TYR A  49     -11.709   8.512 -26.177  1.00  0.71           C  
ATOM    743  C   TYR A  49     -11.408   8.029 -24.764  1.00  0.71           C  
ATOM    744  O   TYR A  49     -10.326   7.503 -24.488  1.00  0.71           O  
ATOM    745  CB  TYR A  49     -12.199   7.344 -27.031  1.00  0.71           C  
ATOM    746  CG  TYR A  49     -13.244   6.486 -26.341  1.00  0.71           C  
ATOM    747  CD1 TYR A  49     -14.537   6.918 -26.187  1.00  0.71           C  
ATOM    748  CD2 TYR A  49     -12.880   5.250 -25.877  1.00  0.71           C  
ATOM    749  CE1 TYR A  49     -15.464   6.134 -25.533  1.00  0.71           C  
ATOM    750  CE2 TYR A  49     -13.785   4.464 -25.247  1.00  0.71           C  
ATOM    751  CZ  TYR A  49     -15.076   4.901 -25.058  1.00  0.71           C  
ATOM    752  OH  TYR A  49     -15.961   4.092 -24.385  1.00  0.71           O  
ATOM    753  H   TYR A  49     -10.250   8.826 -27.717  1.00  0.71           H  
ATOM    754  HA  TYR A  49     -12.526   9.233 -26.099  1.00  0.71           H  
ATOM    755 1HB  TYR A  49     -12.635   7.729 -27.957  1.00  0.71           H  
ATOM    756 2HB  TYR A  49     -11.360   6.705 -27.306  1.00  0.71           H  
ATOM    757  HD1 TYR A  49     -14.813   7.881 -26.568  1.00  0.71           H  
ATOM    758  HD2 TYR A  49     -11.866   4.905 -26.013  1.00  0.71           H  
ATOM    759  HE1 TYR A  49     -16.487   6.490 -25.397  1.00  0.71           H  
ATOM    760  HE2 TYR A  49     -13.480   3.487 -24.881  1.00  0.71           H  
ATOM    761  HH  TYR A  49     -16.723   4.621 -24.083  1.00  0.71           H  
ATOM    762  N   LYS A  50     -12.365   8.271 -23.856  1.00  0.72           N  
ATOM    763  CA  LYS A  50     -12.214   7.885 -22.461  1.00  0.72           C  
ATOM    764  C   LYS A  50     -13.190   6.794 -22.034  1.00  0.72           C  
ATOM    765  O   LYS A  50     -14.399   6.924 -22.227  1.00  0.72           O  
ATOM    766  CB  LYS A  50     -12.467   9.095 -21.580  1.00  0.72           C  
ATOM    767  CG  LYS A  50     -11.623  10.303 -21.888  1.00  0.72           C  
ATOM    768  CD  LYS A  50     -10.176  10.118 -21.541  1.00  0.72           C  
ATOM    769  CE  LYS A  50      -9.510  11.458 -21.668  1.00  0.72           C  
ATOM    770  NZ  LYS A  50      -9.002  11.735 -23.022  1.00  0.72           N  
ATOM    771  H   LYS A  50     -13.239   8.710 -24.154  1.00  0.72           H  
ATOM    772  HA  LYS A  50     -11.199   7.520 -22.304  1.00  0.72           H  
ATOM    773 1HB  LYS A  50     -13.509   9.391 -21.691  1.00  0.72           H  
ATOM    774 2HB  LYS A  50     -12.311   8.825 -20.536  1.00  0.72           H  
ATOM    775 1HG  LYS A  50     -11.697  10.537 -22.955  1.00  0.72           H  
ATOM    776 2HG  LYS A  50     -11.992  11.156 -21.328  1.00  0.72           H  
ATOM    777 1HD  LYS A  50     -10.053   9.739 -20.538  1.00  0.72           H  
ATOM    778 2HD  LYS A  50      -9.695   9.413 -22.239  1.00  0.72           H  
ATOM    779 1HE  LYS A  50     -10.257  12.197 -21.442  1.00  0.72           H  
ATOM    780 2HE  LYS A  50      -8.704  11.538 -20.947  1.00  0.72           H  
ATOM    781 1HZ  LYS A  50      -8.593  12.660 -23.027  1.00  0.72           H  
ATOM    782 2HZ  LYS A  50      -8.263  11.049 -23.210  1.00  0.72           H  
ATOM    783 3HZ  LYS A  50      -9.729  11.663 -23.745  1.00  0.72           H  
ATOM    784  N   ARG A  51     -12.660   5.740 -21.411  1.00  0.72           N  
ATOM    785  CA  ARG A  51     -13.480   4.654 -20.864  1.00  0.72           C  
ATOM    786  C   ARG A  51     -12.983   4.114 -19.540  1.00  0.72           C  
ATOM    787  O   ARG A  51     -12.059   3.282 -19.509  1.00  0.72           O  
ATOM    788  CB  ARG A  51     -13.582   3.462 -21.794  1.00  0.72           C  
ATOM    789  CG  ARG A  51     -14.387   2.244 -21.232  1.00  0.72           C  
ATOM    790  CD  ARG A  51     -15.835   2.530 -21.156  1.00  0.72           C  
ATOM    791  NE  ARG A  51     -16.659   1.311 -21.030  1.00  0.72           N  
ATOM    792  CZ  ARG A  51     -17.130   0.754 -19.886  1.00  0.72           C  
ATOM    793  NH1 ARG A  51     -16.902   1.272 -18.695  1.00  0.72           N  
ATOM    794  NH2 ARG A  51     -17.857  -0.349 -19.966  1.00  0.72           N  
ATOM    795  H   ARG A  51     -11.662   5.711 -21.301  1.00  0.72           H  
ATOM    796  HA  ARG A  51     -14.487   5.043 -20.703  1.00  0.72           H  
ATOM    797 1HB  ARG A  51     -14.104   3.767 -22.657  1.00  0.72           H  
ATOM    798 2HB  ARG A  51     -12.594   3.123 -22.096  1.00  0.72           H  
ATOM    799 1HG  ARG A  51     -14.239   1.373 -21.867  1.00  0.72           H  
ATOM    800 2HG  ARG A  51     -14.044   2.021 -20.218  1.00  0.72           H  
ATOM    801 1HD  ARG A  51     -16.025   3.165 -20.285  1.00  0.72           H  
ATOM    802 2HD  ARG A  51     -16.133   3.049 -22.054  1.00  0.72           H  
ATOM    803  HE  ARG A  51     -16.889   0.837 -21.890  1.00  0.72           H  
ATOM    804 1HH1 ARG A  51     -16.330   2.115 -18.558  1.00  0.72           H  
ATOM    805 2HH1 ARG A  51     -17.275   0.822 -17.880  1.00  0.72           H  
ATOM    806 1HH2 ARG A  51     -18.043  -0.776 -20.862  1.00  0.72           H  
ATOM    807 2HH2 ARG A  51     -18.220  -0.776 -19.125  1.00  0.72           H  
ATOM    808  N   ASN A  52     -13.531   4.607 -18.451  1.00  0.73           N  
ATOM    809  CA  ASN A  52     -13.169   4.057 -17.161  1.00  0.73           C  
ATOM    810  C   ASN A  52     -14.215   3.017 -16.768  1.00  0.73           C  
ATOM    811  O   ASN A  52     -15.314   3.012 -17.332  1.00  0.73           O  
ATOM    812  CB  ASN A  52     -12.925   5.139 -16.144  1.00  0.73           C  
ATOM    813  CG  ASN A  52     -11.611   5.820 -16.409  1.00  0.73           C  
ATOM    814  OD1 ASN A  52     -11.484   6.733 -17.240  1.00  0.73           O  
ATOM    815  ND2 ASN A  52     -10.603   5.350 -15.718  1.00  0.73           N  
ATOM    816  H   ASN A  52     -14.249   5.339 -18.507  1.00  0.73           H  
ATOM    817  HA  ASN A  52     -12.226   3.518 -17.261  1.00  0.73           H  
ATOM    818 1HB  ASN A  52     -13.732   5.878 -16.182  1.00  0.73           H  
ATOM    819 2HB  ASN A  52     -12.908   4.712 -15.146  1.00  0.73           H  
ATOM    820 1HD2 ASN A  52      -9.683   5.722 -15.842  1.00  0.73           H  
ATOM    821 2HD2 ASN A  52     -10.754   4.595 -15.059  1.00  0.73           H  
ATOM    822  N   HIS A  53     -13.882   2.138 -15.817  1.00  0.74           N  
ATOM    823  CA  HIS A  53     -14.839   1.151 -15.308  1.00  0.74           C  
ATOM    824  C   HIS A  53     -15.074   1.341 -13.810  1.00  0.74           C  
ATOM    825  O   HIS A  53     -15.818   0.587 -13.182  1.00  0.74           O  
ATOM    826  CB  HIS A  53     -14.331  -0.266 -15.554  1.00  0.74           C  
ATOM    827  CG  HIS A  53     -14.173  -0.640 -16.978  1.00  0.74           C  
ATOM    828  ND1 HIS A  53     -13.095  -0.245 -17.741  1.00  0.74           N  
ATOM    829  CD2 HIS A  53     -14.933  -1.418 -17.770  1.00  0.74           C  
ATOM    830  CE1 HIS A  53     -13.215  -0.761 -18.955  1.00  0.74           C  
ATOM    831  NE2 HIS A  53     -14.321  -1.478 -18.990  1.00  0.74           N  
ATOM    832  H   HIS A  53     -12.948   2.162 -15.415  1.00  0.74           H  
ATOM    833  HA  HIS A  53     -15.796   1.266 -15.812  1.00  0.74           H  
ATOM    834 1HB  HIS A  53     -13.368  -0.400 -15.048  1.00  0.74           H  
ATOM    835 2HB  HIS A  53     -15.026  -0.973 -15.116  1.00  0.74           H  
ATOM    836  HD2 HIS A  53     -15.855  -1.919 -17.490  1.00  0.74           H  
ATOM    837  HE1 HIS A  53     -12.515  -0.630 -19.777  1.00  0.74           H  
ATOM    838  HE2 HIS A  53     -14.672  -2.024 -19.765  1.00  0.74           H  
ATOM    839  N   GLY A  54     -14.489   2.394 -13.280  1.00  0.74           N  
ATOM    840  CA  GLY A  54     -14.534   2.735 -11.869  1.00  0.74           C  
ATOM    841  C   GLY A  54     -13.812   4.071 -11.700  1.00  0.74           C  
ATOM    842  O   GLY A  54     -13.511   4.727 -12.700  1.00  0.74           O  
ATOM    843  H   GLY A  54     -13.922   2.967 -13.880  1.00  0.74           H  
ATOM    844 1HA  GLY A  54     -15.564   2.807 -11.531  1.00  0.74           H  
ATOM    845 2HA  GLY A  54     -14.041   1.948 -11.299  1.00  0.74           H  
ATOM    846  N   PRO A  55     -13.623   4.564 -10.475  1.00  0.75           N  
ATOM    847  CA  PRO A  55     -13.007   5.843 -10.190  1.00  0.75           C  
ATOM    848  C   PRO A  55     -11.531   5.840 -10.513  1.00  0.75           C  
ATOM    849  O   PRO A  55     -10.863   4.826 -10.345  1.00  0.75           O  
ATOM    850  CB  PRO A  55     -13.262   6.000  -8.703  1.00  0.75           C  
ATOM    851  CG  PRO A  55     -13.383   4.586  -8.164  1.00  0.75           C  
ATOM    852  CD  PRO A  55     -14.013   3.785  -9.288  1.00  0.75           C  
ATOM    853  HA  PRO A  55     -13.519   6.630 -10.767  1.00  0.75           H  
ATOM    854 1HB  PRO A  55     -12.446   6.570  -8.250  1.00  0.75           H  
ATOM    855 2HB  PRO A  55     -14.169   6.569  -8.550  1.00  0.75           H  
ATOM    856 1HG  PRO A  55     -12.393   4.199  -7.879  1.00  0.75           H  
ATOM    857 2HG  PRO A  55     -13.988   4.594  -7.241  1.00  0.75           H  
ATOM    858 1HD  PRO A  55     -13.553   2.785  -9.310  1.00  0.75           H  
ATOM    859 2HD  PRO A  55     -15.105   3.743  -9.185  1.00  0.75           H  
ATOM    860  N   ILE A  56     -11.008   6.997 -10.885  1.00  0.77           N  
ATOM    861  CA  ILE A  56      -9.584   7.125 -11.150  1.00  0.77           C  
ATOM    862  C   ILE A  56      -8.675   7.396  -9.941  1.00  0.77           C  
ATOM    863  O   ILE A  56      -8.899   8.366  -9.218  1.00  0.77           O  
ATOM    864  CB  ILE A  56      -9.325   8.197 -12.194  1.00  0.77           C  
ATOM    865  CG1 ILE A  56      -9.873   7.757 -13.473  1.00  0.77           C  
ATOM    866  CG2 ILE A  56      -7.943   8.505 -12.317  1.00  0.77           C  
ATOM    867  CD1 ILE A  56      -9.782   8.782 -14.497  1.00  0.77           C  
ATOM    868  H   ILE A  56     -11.615   7.794 -11.011  1.00  0.77           H  
ATOM    869  HA  ILE A  56      -9.306   6.212 -11.648  1.00  0.77           H  
ATOM    870  HB  ILE A  56      -9.854   9.086 -11.907  1.00  0.77           H  
ATOM    871 1HG1 ILE A  56      -9.294   6.895 -13.797  1.00  0.77           H  
ATOM    872 2HG1 ILE A  56     -10.915   7.453 -13.358  1.00  0.77           H  
ATOM    873 1HG2 ILE A  56      -7.813   9.270 -13.069  1.00  0.77           H  
ATOM    874 2HG2 ILE A  56      -7.545   8.849 -11.374  1.00  0.77           H  
ATOM    875 3HG2 ILE A  56      -7.471   7.619 -12.609  1.00  0.77           H  
ATOM    876 1HD1 ILE A  56     -10.139   8.375 -15.425  1.00  0.77           H  
ATOM    877 2HD1 ILE A  56     -10.358   9.639 -14.232  1.00  0.77           H  
ATOM    878 3HD1 ILE A  56      -8.743   9.057 -14.607  1.00  0.77           H  
ATOM    879  N   PRO A  57      -7.646   6.558  -9.711  1.00  0.80           N  
ATOM    880  CA  PRO A  57      -6.654   6.677  -8.669  1.00  0.80           C  
ATOM    881  C   PRO A  57      -5.840   7.946  -8.718  1.00  0.80           C  
ATOM    882  O   PRO A  57      -5.598   8.529  -9.783  1.00  0.80           O  
ATOM    883  CB  PRO A  57      -5.743   5.490  -8.917  1.00  0.80           C  
ATOM    884  CG  PRO A  57      -6.584   4.516  -9.646  1.00  0.80           C  
ATOM    885  CD  PRO A  57      -7.542   5.300 -10.452  1.00  0.80           C  
ATOM    886  HA  PRO A  57      -7.154   6.591  -7.712  1.00  0.80           H  
ATOM    887 1HB  PRO A  57      -4.864   5.808  -9.434  1.00  0.80           H  
ATOM    888 2HB  PRO A  57      -5.408   5.106  -7.956  1.00  0.80           H  
ATOM    889 1HG  PRO A  57      -5.960   3.921 -10.291  1.00  0.80           H  
ATOM    890 2HG  PRO A  57      -7.083   3.833  -8.953  1.00  0.80           H  
ATOM    891 1HD  PRO A  57      -7.205   5.454 -11.450  1.00  0.80           H  
ATOM    892 2HD  PRO A  57      -8.476   4.727 -10.403  1.00  0.80           H  
ATOM    893  N   LYS A  58      -5.420   8.363  -7.540  1.00  0.85           N  
ATOM    894  CA  LYS A  58      -4.549   9.509  -7.376  1.00  0.85           C  
ATOM    895  C   LYS A  58      -3.148   9.019  -7.044  1.00  0.85           C  
ATOM    896  O   LYS A  58      -2.970   8.206  -6.133  1.00  0.85           O  
ATOM    897  CB  LYS A  58      -5.092  10.439  -6.288  1.00  0.85           C  
ATOM    898  CG  LYS A  58      -4.282  11.723  -6.050  1.00  0.85           C  
ATOM    899  CD  LYS A  58      -4.978  12.613  -5.002  1.00  0.85           C  
ATOM    900  CE  LYS A  58      -4.236  13.942  -4.766  1.00  0.85           C  
ATOM    901  NZ  LYS A  58      -2.935  13.747  -4.046  1.00  0.85           N  
ATOM    902  H   LYS A  58      -5.696   7.813  -6.726  1.00  0.85           H  
ATOM    903  HA  LYS A  58      -4.500  10.055  -8.313  1.00  0.85           H  
ATOM    904 1HB  LYS A  58      -6.118  10.729  -6.534  1.00  0.85           H  
ATOM    905 2HB  LYS A  58      -5.129   9.899  -5.340  1.00  0.85           H  
ATOM    906 1HG  LYS A  58      -3.273  11.473  -5.692  1.00  0.85           H  
ATOM    907 2HG  LYS A  58      -4.186  12.272  -6.987  1.00  0.85           H  
ATOM    908 1HD  LYS A  58      -6.000  12.828  -5.328  1.00  0.85           H  
ATOM    909 2HD  LYS A  58      -5.029  12.074  -4.056  1.00  0.85           H  
ATOM    910 1HE  LYS A  58      -4.039  14.411  -5.727  1.00  0.85           H  
ATOM    911 2HE  LYS A  58      -4.870  14.596  -4.173  1.00  0.85           H  
ATOM    912 1HZ  LYS A  58      -2.470  14.620  -3.905  1.00  0.85           H  
ATOM    913 2HZ  LYS A  58      -3.077  13.311  -3.147  1.00  0.85           H  
ATOM    914 3HZ  LYS A  58      -2.295  13.134  -4.575  1.00  0.85           H  
ATOM    915  N   VAL A  59      -2.153   9.485  -7.790  1.00  0.90           N  
ATOM    916  CA  VAL A  59      -0.778   9.077  -7.522  1.00  0.90           C  
ATOM    917  C   VAL A  59       0.033  10.252  -7.054  1.00  0.90           C  
ATOM    918  O   VAL A  59       0.073  11.300  -7.701  1.00  0.90           O  
ATOM    919  CB  VAL A  59      -0.142   8.408  -8.750  1.00  0.90           C  
ATOM    920  CG1 VAL A  59       1.328   8.029  -8.496  1.00  0.90           C  
ATOM    921  CG2 VAL A  59      -0.906   7.219  -9.016  1.00  0.90           C  
ATOM    922  H   VAL A  59      -2.345  10.136  -8.538  1.00  0.90           H  
ATOM    923  HA  VAL A  59      -0.790   8.341  -6.725  1.00  0.90           H  
ATOM    924  HB  VAL A  59      -0.183   9.071  -9.587  1.00  0.90           H  
ATOM    925 1HG1 VAL A  59       1.730   7.537  -9.375  1.00  0.90           H  
ATOM    926 2HG1 VAL A  59       1.908   8.928  -8.283  1.00  0.90           H  
ATOM    927 3HG1 VAL A  59       1.388   7.349  -7.649  1.00  0.90           H  
ATOM    928 1HG2 VAL A  59      -0.508   6.703  -9.879  1.00  0.90           H  
ATOM    929 2HG2 VAL A  59      -0.843   6.585  -8.145  1.00  0.90           H  
ATOM    930 3HG2 VAL A  59      -1.936   7.499  -9.190  1.00  0.90           H  
ATOM    931  N   ASP A  60       0.628  10.074  -5.884  1.00  0.96           N  
ATOM    932  CA  ASP A  60       1.413  11.104  -5.244  1.00  0.96           C  
ATOM    933  C   ASP A  60       2.889  10.903  -5.506  1.00  0.96           C  
ATOM    934  O   ASP A  60       3.651  11.868  -5.565  1.00  0.96           O  
ATOM    935  CB  ASP A  60       1.125  11.140  -3.745  1.00  0.96           C  
ATOM    936  CG  ASP A  60      -0.344  11.517  -3.427  1.00  0.96           C  
ATOM    937  OD1 ASP A  60      -0.811  12.561  -3.878  1.00  0.96           O  
ATOM    938  OD2 ASP A  60      -0.990  10.771  -2.743  1.00  0.96           O  
ATOM    939  H   ASP A  60       0.554   9.156  -5.449  1.00  0.96           H  
ATOM    940  HA  ASP A  60       1.128  12.068  -5.666  1.00  0.96           H  
ATOM    941 1HB  ASP A  60       1.336  10.154  -3.316  1.00  0.96           H  
ATOM    942 2HB  ASP A  60       1.792  11.856  -3.265  1.00  0.96           H  
ATOM    943  N   ASP A  61       3.300   9.645  -5.656  1.00  1.00           N  
ATOM    944  CA  ASP A  61       4.723   9.389  -5.858  1.00  1.00           C  
ATOM    945  C   ASP A  61       4.984   8.237  -6.822  1.00  1.00           C  
ATOM    946  O   ASP A  61       4.965   7.047  -6.471  1.00  1.00           O  
ATOM    947  CB  ASP A  61       5.411   9.182  -4.512  1.00  1.00           C  
ATOM    948  CG  ASP A  61       6.939   8.995  -4.595  1.00  1.00           C  
ATOM    949  OD1 ASP A  61       7.486   8.832  -5.695  1.00  1.00           O  
ATOM    950  OD2 ASP A  61       7.557   9.000  -3.533  1.00  1.00           O  
ATOM    951  H   ASP A  61       2.619   8.885  -5.604  1.00  1.00           H  
ATOM    952  HA  ASP A  61       5.160  10.283  -6.305  1.00  1.00           H  
ATOM    953 1HB  ASP A  61       5.206  10.043  -3.871  1.00  1.00           H  
ATOM    954 2HB  ASP A  61       4.980   8.312  -4.027  1.00  1.00           H  
ATOM    955  N   ILE A  62       5.287   8.637  -8.049  1.00  1.02           N  
ATOM    956  CA  ILE A  62       5.492   7.734  -9.159  1.00  1.02           C  
ATOM    957  C   ILE A  62       6.758   6.898  -9.042  1.00  1.02           C  
ATOM    958  O   ILE A  62       6.924   5.955  -9.811  1.00  1.02           O  
ATOM    959  CB  ILE A  62       5.523   8.514 -10.482  1.00  1.02           C  
ATOM    960  CG1 ILE A  62       6.728   9.445 -10.553  1.00  1.02           C  
ATOM    961  CG2 ILE A  62       4.274   9.337 -10.589  1.00  1.02           C  
ATOM    962  CD1 ILE A  62       6.902  10.068 -11.921  1.00  1.02           C  
ATOM    963  H   ILE A  62       5.328   9.632  -8.222  1.00  1.02           H  
ATOM    964  HA  ILE A  62       4.641   7.055  -9.195  1.00  1.02           H  
ATOM    965  HB  ILE A  62       5.580   7.817 -11.317  1.00  1.02           H  
ATOM    966 1HG1 ILE A  62       6.610  10.239  -9.816  1.00  1.02           H  
ATOM    967 2HG1 ILE A  62       7.632   8.886 -10.322  1.00  1.02           H  
ATOM    968 1HG2 ILE A  62       4.305   9.869 -11.526  1.00  1.02           H  
ATOM    969 2HG2 ILE A  62       3.405   8.706 -10.558  1.00  1.02           H  
ATOM    970 3HG2 ILE A  62       4.226  10.047  -9.762  1.00  1.02           H  
ATOM    971 1HD1 ILE A  62       7.776  10.720 -11.917  1.00  1.02           H  
ATOM    972 2HD1 ILE A  62       7.040   9.279 -12.658  1.00  1.02           H  
ATOM    973 3HD1 ILE A  62       6.016  10.649 -12.170  1.00  1.02           H  
ATOM    974  N   SER A  63       7.676   7.254  -8.123  1.00  1.00           N  
ATOM    975  CA  SER A  63       8.900   6.471  -7.993  1.00  1.00           C  
ATOM    976  C   SER A  63       8.665   5.257  -7.096  1.00  1.00           C  
ATOM    977  O   SER A  63       9.512   4.366  -7.006  1.00  1.00           O  
ATOM    978  CB  SER A  63      10.064   7.312  -7.480  1.00  1.00           C  
ATOM    979  OG  SER A  63       9.927   7.674  -6.129  1.00  1.00           O  
ATOM    980  H   SER A  63       7.509   8.026  -7.464  1.00  1.00           H  
ATOM    981  HA  SER A  63       9.182   6.106  -8.983  1.00  1.00           H  
ATOM    982 1HB  SER A  63      10.992   6.758  -7.616  1.00  1.00           H  
ATOM    983 2HB  SER A  63      10.135   8.213  -8.085  1.00  1.00           H  
ATOM    984  HG  SER A  63       9.048   8.109  -6.031  1.00  1.00           H  
ATOM    985  N   ARG A  64       7.503   5.214  -6.436  1.00  0.95           N  
ATOM    986  CA  ARG A  64       7.174   4.094  -5.571  1.00  0.95           C  
ATOM    987  C   ARG A  64       6.245   3.192  -6.352  1.00  0.95           C  
ATOM    988  O   ARG A  64       6.306   1.968  -6.249  1.00  0.95           O  
ATOM    989  CB  ARG A  64       6.485   4.583  -4.320  1.00  0.95           C  
ATOM    990  CG  ARG A  64       7.357   5.429  -3.454  1.00  0.95           C  
ATOM    991  CD  ARG A  64       6.630   5.983  -2.299  1.00  0.95           C  
ATOM    992  NE  ARG A  64       7.451   6.939  -1.608  1.00  0.95           N  
ATOM    993  CZ  ARG A  64       8.282   6.679  -0.583  1.00  0.95           C  
ATOM    994  NH1 ARG A  64       8.364   5.463  -0.080  1.00  0.95           N  
ATOM    995  NH2 ARG A  64       9.017   7.655  -0.087  1.00  0.95           N  
ATOM    996  H   ARG A  64       6.829   5.973  -6.528  1.00  0.95           H  
ATOM    997  HA  ARG A  64       8.080   3.549  -5.311  1.00  0.95           H  
ATOM    998 1HB  ARG A  64       5.603   5.166  -4.587  1.00  0.95           H  
ATOM    999 2HB  ARG A  64       6.162   3.735  -3.727  1.00  0.95           H  
ATOM   1000 1HG  ARG A  64       8.186   4.830  -3.083  1.00  0.95           H  
ATOM   1001 2HG  ARG A  64       7.750   6.260  -4.044  1.00  0.95           H  
ATOM   1002 1HD  ARG A  64       5.727   6.486  -2.636  1.00  0.95           H  
ATOM   1003 2HD  ARG A  64       6.367   5.185  -1.605  1.00  0.95           H  
ATOM   1004  HE  ARG A  64       7.447   7.894  -2.007  1.00  0.95           H  
ATOM   1005 1HH1 ARG A  64       7.800   4.720  -0.465  1.00  0.95           H  
ATOM   1006 2HH1 ARG A  64       8.992   5.275   0.689  1.00  0.95           H  
ATOM   1007 1HH2 ARG A  64       8.947   8.585  -0.487  1.00  0.95           H  
ATOM   1008 2HH2 ARG A  64       9.645   7.477   0.679  1.00  0.95           H  
ATOM   1009  N   TYR A  65       5.428   3.809  -7.207  1.00  0.89           N  
ATOM   1010  CA  TYR A  65       4.476   3.056  -8.003  1.00  0.89           C  
ATOM   1011  C   TYR A  65       5.195   1.938  -8.730  1.00  0.89           C  
ATOM   1012  O   TYR A  65       6.237   2.158  -9.368  1.00  0.89           O  
ATOM   1013  CB  TYR A  65       3.768   3.961  -9.002  1.00  0.89           C  
ATOM   1014  CG  TYR A  65       2.853   3.240  -9.949  1.00  0.89           C  
ATOM   1015  CD1 TYR A  65       1.594   2.797  -9.568  1.00  0.89           C  
ATOM   1016  CD2 TYR A  65       3.304   3.021 -11.233  1.00  0.89           C  
ATOM   1017  CE1 TYR A  65       0.799   2.139 -10.503  1.00  0.89           C  
ATOM   1018  CE2 TYR A  65       2.533   2.384 -12.149  1.00  0.89           C  
ATOM   1019  CZ  TYR A  65       1.283   1.941 -11.803  1.00  0.89           C  
ATOM   1020  OH  TYR A  65       0.507   1.315 -12.741  1.00  0.89           O  
ATOM   1021  H   TYR A  65       5.424   4.828  -7.243  1.00  0.89           H  
ATOM   1022  HA  TYR A  65       3.738   2.610  -7.339  1.00  0.89           H  
ATOM   1023 1HB  TYR A  65       3.186   4.714  -8.464  1.00  0.89           H  
ATOM   1024 2HB  TYR A  65       4.515   4.492  -9.595  1.00  0.89           H  
ATOM   1025  HD1 TYR A  65       1.232   2.964  -8.553  1.00  0.89           H  
ATOM   1026  HD2 TYR A  65       4.282   3.371 -11.512  1.00  0.89           H  
ATOM   1027  HE1 TYR A  65      -0.197   1.782 -10.230  1.00  0.89           H  
ATOM   1028  HE2 TYR A  65       2.913   2.236 -13.146  1.00  0.89           H  
ATOM   1029  HH  TYR A  65       0.061   0.552 -12.330  1.00  0.89           H  
ATOM   1030  N   SER A  66       4.611   0.747  -8.628  1.00  0.83           N  
ATOM   1031  CA  SER A  66       5.178  -0.456  -9.194  1.00  0.83           C  
ATOM   1032  C   SER A  66       4.116  -1.417  -9.667  1.00  0.83           C  
ATOM   1033  O   SER A  66       2.964  -1.349  -9.240  1.00  0.83           O  
ATOM   1034  CB  SER A  66       6.004  -1.162  -8.123  1.00  0.83           C  
ATOM   1035  OG  SER A  66       5.189  -1.625  -7.083  1.00  0.83           O  
ATOM   1036  H   SER A  66       3.752   0.678  -8.106  1.00  0.83           H  
ATOM   1037  HA  SER A  66       5.797  -0.186 -10.050  1.00  0.83           H  
ATOM   1038 1HB  SER A  66       6.549  -1.995  -8.556  1.00  0.83           H  
ATOM   1039 2HB  SER A  66       6.736  -0.461  -7.721  1.00  0.83           H  
ATOM   1040  HG  SER A  66       4.538  -0.937  -6.939  1.00  0.83           H  
ATOM   1041  N   VAL A  67       4.544  -2.339 -10.517  1.00  0.77           N  
ATOM   1042  CA  VAL A  67       3.703  -3.416 -11.009  1.00  0.77           C  
ATOM   1043  C   VAL A  67       4.301  -4.757 -10.626  1.00  0.77           C  
ATOM   1044  O   VAL A  67       5.479  -5.029 -10.888  1.00  0.77           O  
ATOM   1045  CB  VAL A  67       3.547  -3.327 -12.537  1.00  0.77           C  
ATOM   1046  CG1 VAL A  67       2.732  -4.505 -13.067  1.00  0.77           C  
ATOM   1047  CG2 VAL A  67       2.841  -2.023 -12.889  1.00  0.77           C  
ATOM   1048  H   VAL A  67       5.520  -2.297 -10.809  1.00  0.77           H  
ATOM   1049  HA  VAL A  67       2.720  -3.326 -10.554  1.00  0.77           H  
ATOM   1050  HB  VAL A  67       4.532  -3.363 -13.001  1.00  0.77           H  
ATOM   1051 1HG1 VAL A  67       2.646  -4.427 -14.139  1.00  0.77           H  
ATOM   1052 2HG1 VAL A  67       3.224  -5.446 -12.817  1.00  0.77           H  
ATOM   1053 3HG1 VAL A  67       1.747  -4.481 -12.618  1.00  0.77           H  
ATOM   1054 1HG2 VAL A  67       2.738  -1.963 -13.954  1.00  0.77           H  
ATOM   1055 2HG2 VAL A  67       1.850  -2.004 -12.423  1.00  0.77           H  
ATOM   1056 3HG2 VAL A  67       3.421  -1.174 -12.533  1.00  0.77           H  
ATOM   1057  N   SER A  68       3.495  -5.589  -9.987  1.00  0.73           N  
ATOM   1058  CA  SER A  68       3.979  -6.907  -9.599  1.00  0.73           C  
ATOM   1059  C   SER A  68       3.663  -7.897 -10.694  1.00  0.73           C  
ATOM   1060  O   SER A  68       2.585  -7.819 -11.276  1.00  0.73           O  
ATOM   1061  CB  SER A  68       3.355  -7.329  -8.283  1.00  0.73           C  
ATOM   1062  OG  SER A  68       3.691  -8.650  -7.960  1.00  0.73           O  
ATOM   1063  H   SER A  68       2.532  -5.291  -9.801  1.00  0.73           H  
ATOM   1064  HA  SER A  68       5.058  -6.871  -9.478  1.00  0.73           H  
ATOM   1065 1HB  SER A  68       3.713  -6.664  -7.498  1.00  0.73           H  
ATOM   1066 2HB  SER A  68       2.272  -7.223  -8.334  1.00  0.73           H  
ATOM   1067  HG  SER A  68       4.593  -8.783  -8.277  1.00  0.73           H  
ATOM   1068  N   ILE A  69       4.575  -8.826 -10.968  1.00  0.72           N  
ATOM   1069  CA  ILE A  69       4.279  -9.859 -11.942  1.00  0.72           C  
ATOM   1070  C   ILE A  69       4.309 -11.185 -11.181  1.00  0.72           C  
ATOM   1071  O   ILE A  69       5.281 -11.491 -10.474  1.00  0.72           O  
ATOM   1072  CB  ILE A  69       5.267  -9.881 -13.115  1.00  0.72           C  
ATOM   1073  CG1 ILE A  69       5.323  -8.529 -13.777  1.00  0.72           C  
ATOM   1074  CG2 ILE A  69       4.783 -10.868 -14.168  1.00  0.72           C  
ATOM   1075  CD1 ILE A  69       6.376  -8.422 -14.798  1.00  0.72           C  
ATOM   1076  H   ILE A  69       5.470  -8.818 -10.493  1.00  0.72           H  
ATOM   1077  HA  ILE A  69       3.290  -9.695 -12.336  1.00  0.72           H  
ATOM   1078  HB  ILE A  69       6.211 -10.165 -12.782  1.00  0.72           H  
ATOM   1079 1HG1 ILE A  69       4.379  -8.317 -14.232  1.00  0.72           H  
ATOM   1080 2HG1 ILE A  69       5.516  -7.769 -13.017  1.00  0.72           H  
ATOM   1081 1HG2 ILE A  69       5.476 -10.891 -15.003  1.00  0.72           H  
ATOM   1082 2HG2 ILE A  69       4.707 -11.825 -13.737  1.00  0.72           H  
ATOM   1083 3HG2 ILE A  69       3.804 -10.572 -14.523  1.00  0.72           H  
ATOM   1084 1HD1 ILE A  69       6.341  -7.427 -15.198  1.00  0.72           H  
ATOM   1085 2HD1 ILE A  69       7.350  -8.601 -14.349  1.00  0.72           H  
ATOM   1086 3HD1 ILE A  69       6.203  -9.149 -15.590  1.00  0.72           H  
ATOM   1087  N   SER A  70       3.237 -11.954 -11.301  1.00  0.74           N  
ATOM   1088  CA  SER A  70       3.075 -13.203 -10.557  1.00  0.74           C  
ATOM   1089  C   SER A  70       2.437 -14.302 -11.403  1.00  0.74           C  
ATOM   1090  O   SER A  70       2.384 -14.210 -12.630  1.00  0.74           O  
ATOM   1091  CB  SER A  70       2.256 -12.945  -9.296  1.00  0.74           C  
ATOM   1092  OG  SER A  70       2.272 -14.052  -8.440  1.00  0.74           O  
ATOM   1093  H   SER A  70       2.499 -11.635 -11.930  1.00  0.74           H  
ATOM   1094  HA  SER A  70       4.058 -13.550 -10.240  1.00  0.74           H  
ATOM   1095 1HB  SER A  70       2.657 -12.074  -8.776  1.00  0.74           H  
ATOM   1096 2HB  SER A  70       1.240 -12.716  -9.571  1.00  0.74           H  
ATOM   1097  HG  SER A  70       3.198 -14.157  -8.135  1.00  0.74           H  
ATOM   1098  N   GLY A  71       1.993 -15.365 -10.749  1.00  0.80           N  
ATOM   1099  CA  GLY A  71       1.427 -16.509 -11.451  1.00  0.80           C  
ATOM   1100  C   GLY A  71       2.496 -17.530 -11.829  1.00  0.80           C  
ATOM   1101  O   GLY A  71       3.492 -17.708 -11.128  1.00  0.80           O  
ATOM   1102  H   GLY A  71       2.051 -15.340  -9.740  1.00  0.80           H  
ATOM   1103 1HA  GLY A  71       0.678 -16.985 -10.818  1.00  0.80           H  
ATOM   1104 2HA  GLY A  71       0.909 -16.171 -12.346  1.00  0.80           H  
ATOM   1105  N   LEU A  72       2.289 -18.217 -12.939  1.00  0.88           N  
ATOM   1106  CA  LEU A  72       3.103 -19.362 -13.361  1.00  0.88           C  
ATOM   1107  C   LEU A  72       4.435 -18.981 -14.037  1.00  0.88           C  
ATOM   1108  O   LEU A  72       4.732 -19.385 -15.176  1.00  0.88           O  
ATOM   1109  CB  LEU A  72       2.199 -20.197 -14.278  1.00  0.88           C  
ATOM   1110  CG  LEU A  72       0.965 -20.763 -13.564  1.00  0.88           C  
ATOM   1111  CD1 LEU A  72       0.058 -21.464 -14.548  1.00  0.88           C  
ATOM   1112  CD2 LEU A  72       1.439 -21.736 -12.504  1.00  0.88           C  
ATOM   1113  H   LEU A  72       1.484 -17.958 -13.498  1.00  0.88           H  
ATOM   1114  HA  LEU A  72       3.334 -19.950 -12.475  1.00  0.88           H  
ATOM   1115 1HB  LEU A  72       1.840 -19.555 -15.082  1.00  0.88           H  
ATOM   1116 2HB  LEU A  72       2.728 -21.008 -14.710  1.00  0.88           H  
ATOM   1117  HG  LEU A  72       0.404 -19.950 -13.100  1.00  0.88           H  
ATOM   1118 1HD1 LEU A  72      -0.810 -21.863 -14.027  1.00  0.88           H  
ATOM   1119 2HD1 LEU A  72      -0.265 -20.751 -15.278  1.00  0.88           H  
ATOM   1120 3HD1 LEU A  72       0.596 -22.279 -15.030  1.00  0.88           H  
ATOM   1121 1HD2 LEU A  72       0.579 -22.148 -11.976  1.00  0.88           H  
ATOM   1122 2HD2 LEU A  72       1.992 -22.546 -12.981  1.00  0.88           H  
ATOM   1123 3HD2 LEU A  72       2.088 -21.220 -11.797  1.00  0.88           H  
ATOM   1124  N   ILE A  73       5.236 -18.232 -13.259  1.00  0.96           N  
ATOM   1125  CA  ILE A  73       6.551 -17.678 -13.598  1.00  0.96           C  
ATOM   1126  C   ILE A  73       7.684 -17.956 -12.594  1.00  0.96           C  
ATOM   1127  O   ILE A  73       8.559 -17.105 -12.366  1.00  0.96           O  
ATOM   1128  CB  ILE A  73       6.440 -16.187 -13.842  1.00  0.96           C  
ATOM   1129  CG1 ILE A  73       5.868 -15.521 -12.682  1.00  0.96           C  
ATOM   1130  CG2 ILE A  73       5.620 -15.928 -15.025  1.00  0.96           C  
ATOM   1131  CD1 ILE A  73       5.923 -14.091 -12.818  1.00  0.96           C  
ATOM   1132  H   ILE A  73       4.850 -18.011 -12.342  1.00  0.96           H  
ATOM   1133  HA  ILE A  73       6.851 -18.126 -14.546  1.00  0.96           H  
ATOM   1134  HB  ILE A  73       7.441 -15.778 -14.005  1.00  0.96           H  
ATOM   1135 1HG1 ILE A  73       4.829 -15.824 -12.562  1.00  0.96           H  
ATOM   1136 2HG1 ILE A  73       6.410 -15.810 -11.814  1.00  0.96           H  
ATOM   1137 1HG2 ILE A  73       5.575 -14.857 -15.197  1.00  0.96           H  
ATOM   1138 2HG2 ILE A  73       6.079 -16.424 -15.870  1.00  0.96           H  
ATOM   1139 3HG2 ILE A  73       4.627 -16.313 -14.868  1.00  0.96           H  
ATOM   1140 1HD1 ILE A  73       5.499 -13.629 -11.967  1.00  0.96           H  
ATOM   1141 2HD1 ILE A  73       6.941 -13.766 -12.926  1.00  0.96           H  
ATOM   1142 3HD1 ILE A  73       5.358 -13.841 -13.700  1.00  0.96           H  
ATOM   1143  N   ASN A  74       7.656 -19.101 -11.938  1.00  1.04           N  
ATOM   1144  CA  ASN A  74       8.722 -19.420 -10.994  1.00  1.04           C  
ATOM   1145  C   ASN A  74       8.962 -18.357  -9.907  1.00  1.04           C  
ATOM   1146  O   ASN A  74       8.299 -18.365  -8.872  1.00  1.04           O  
ATOM   1147  CB  ASN A  74      10.023 -19.723 -11.741  1.00  1.04           C  
ATOM   1148  CG  ASN A  74       9.947 -20.949 -12.620  1.00  1.04           C  
ATOM   1149  OD1 ASN A  74       9.526 -22.026 -12.187  1.00  1.04           O  
ATOM   1150  ND2 ASN A  74      10.347 -20.795 -13.856  1.00  1.04           N  
ATOM   1151  H   ASN A  74       6.915 -19.760 -12.118  1.00  1.04           H  
ATOM   1152  HA  ASN A  74       8.432 -20.331 -10.469  1.00  1.04           H  
ATOM   1153 1HB  ASN A  74      10.308 -18.883 -12.372  1.00  1.04           H  
ATOM   1154 2HB  ASN A  74      10.825 -19.870 -11.017  1.00  1.04           H  
ATOM   1155 1HD2 ASN A  74      10.324 -21.572 -14.490  1.00  1.04           H  
ATOM   1156 2HD2 ASN A  74      10.681 -19.904 -14.169  1.00  1.04           H  
ATOM   1157  N   LYS A  75      10.013 -17.561 -10.086  1.00  1.07           N  
ATOM   1158  CA  LYS A  75      10.498 -16.568  -9.117  1.00  1.07           C  
ATOM   1159  C   LYS A  75       9.606 -15.348  -8.805  1.00  1.07           C  
ATOM   1160  O   LYS A  75       9.720 -14.786  -7.713  1.00  1.07           O  
ATOM   1161  CB  LYS A  75      11.855 -16.038  -9.596  1.00  1.07           C  
ATOM   1162  CG  LYS A  75      11.770 -15.191 -10.874  1.00  1.07           C  
ATOM   1163  CD  LYS A  75      13.120 -14.671 -11.367  1.00  1.07           C  
ATOM   1164  CE  LYS A  75      12.878 -13.796 -12.579  1.00  1.07           C  
ATOM   1165  NZ  LYS A  75      14.110 -13.219 -13.183  1.00  1.07           N  
ATOM   1166  H   LYS A  75      10.429 -17.588 -11.005  1.00  1.07           H  
ATOM   1167  HA  LYS A  75      10.649 -17.095  -8.175  1.00  1.07           H  
ATOM   1168 1HB  LYS A  75      12.299 -15.418  -8.816  1.00  1.07           H  
ATOM   1169 2HB  LYS A  75      12.530 -16.871  -9.783  1.00  1.07           H  
ATOM   1170 1HG  LYS A  75      11.297 -15.780 -11.670  1.00  1.07           H  
ATOM   1171 2HG  LYS A  75      11.150 -14.325 -10.686  1.00  1.07           H  
ATOM   1172 1HD  LYS A  75      13.602 -14.085 -10.584  1.00  1.07           H  
ATOM   1173 2HD  LYS A  75      13.768 -15.502 -11.641  1.00  1.07           H  
ATOM   1174 1HE  LYS A  75      12.377 -14.402 -13.325  1.00  1.07           H  
ATOM   1175 2HE  LYS A  75      12.218 -12.977 -12.283  1.00  1.07           H  
ATOM   1176 1HZ  LYS A  75      13.815 -12.638 -14.010  1.00  1.07           H  
ATOM   1177 2HZ  LYS A  75      14.587 -12.639 -12.514  1.00  1.07           H  
ATOM   1178 3HZ  LYS A  75      14.723 -13.957 -13.487  1.00  1.07           H  
ATOM   1179  N   HIS A  76       8.713 -14.975  -9.732  1.00  1.06           N  
ATOM   1180  CA  HIS A  76       7.887 -13.745  -9.625  1.00  1.06           C  
ATOM   1181  C   HIS A  76       8.786 -12.489  -9.498  1.00  1.06           C  
ATOM   1182  O   HIS A  76       9.986 -12.601  -9.245  1.00  1.06           O  
ATOM   1183  CB  HIS A  76       6.925 -13.786  -8.419  1.00  1.06           C  
ATOM   1184  CG  HIS A  76       5.980 -14.973  -8.408  1.00  1.06           C  
ATOM   1185  ND1 HIS A  76       4.838 -15.025  -7.618  1.00  1.06           N  
ATOM   1186  CD2 HIS A  76       6.045 -16.160  -9.041  1.00  1.06           C  
ATOM   1187  CE1 HIS A  76       4.263 -16.213  -7.774  1.00  1.06           C  
ATOM   1188  NE2 HIS A  76       4.970 -16.906  -8.630  1.00  1.06           N  
ATOM   1189  H   HIS A  76       8.645 -15.553 -10.576  1.00  1.06           H  
ATOM   1190  HA  HIS A  76       7.295 -13.618 -10.518  1.00  1.06           H  
ATOM   1191 1HB  HIS A  76       7.484 -13.779  -7.489  1.00  1.06           H  
ATOM   1192 2HB  HIS A  76       6.316 -12.881  -8.428  1.00  1.06           H  
ATOM   1193  HD2 HIS A  76       6.814 -16.476  -9.729  1.00  1.06           H  
ATOM   1194  HE1 HIS A  76       3.353 -16.555  -7.279  1.00  1.06           H  
ATOM   1195  HE2 HIS A  76       4.768 -17.852  -8.939  1.00  1.06           H  
ATOM   1196  N   ILE A  77       8.239 -11.287  -9.742  1.00  1.02           N  
ATOM   1197  CA  ILE A  77       9.089 -10.082  -9.630  1.00  1.02           C  
ATOM   1198  C   ILE A  77       8.280  -8.808  -9.350  1.00  1.02           C  
ATOM   1199  O   ILE A  77       7.131  -8.688  -9.776  1.00  1.02           O  
ATOM   1200  CB  ILE A  77       9.868  -9.859 -10.938  1.00  1.02           C  
ATOM   1201  CG1 ILE A  77      11.012  -8.882 -10.825  1.00  1.02           C  
ATOM   1202  CG2 ILE A  77       8.913  -9.255 -11.888  1.00  1.02           C  
ATOM   1203  CD1 ILE A  77      11.937  -8.985 -12.043  1.00  1.02           C  
ATOM   1204  H   ILE A  77       7.248 -11.220  -9.980  1.00  1.02           H  
ATOM   1205  HA  ILE A  77       9.794 -10.231  -8.813  1.00  1.02           H  
ATOM   1206  HB  ILE A  77      10.256 -10.802 -11.319  1.00  1.02           H  
ATOM   1207 1HG1 ILE A  77      10.623  -7.866 -10.775  1.00  1.02           H  
ATOM   1208 2HG1 ILE A  77      11.586  -9.083  -9.923  1.00  1.02           H  
ATOM   1209 1HG2 ILE A  77       9.394  -9.068 -12.846  1.00  1.02           H  
ATOM   1210 2HG2 ILE A  77       8.121  -9.935 -11.996  1.00  1.02           H  
ATOM   1211 3HG2 ILE A  77       8.542  -8.321 -11.487  1.00  1.02           H  
ATOM   1212 1HD1 ILE A  77      12.751  -8.266 -11.949  1.00  1.02           H  
ATOM   1213 2HD1 ILE A  77      12.347  -9.992 -12.105  1.00  1.02           H  
ATOM   1214 3HD1 ILE A  77      11.369  -8.777 -12.947  1.00  1.02           H  
ATOM   1215  N   GLN A  78       8.871  -7.837  -8.660  1.00  0.96           N  
ATOM   1216  CA  GLN A  78       8.211  -6.534  -8.530  1.00  0.96           C  
ATOM   1217  C   GLN A  78       9.026  -5.497  -9.285  1.00  0.96           C  
ATOM   1218  O   GLN A  78      10.228  -5.366  -9.046  1.00  0.96           O  
ATOM   1219  CB  GLN A  78       8.034  -6.121  -7.068  1.00  0.96           C  
ATOM   1220  CG  GLN A  78       7.318  -4.782  -6.864  1.00  0.96           C  
ATOM   1221  CD  GLN A  78       7.098  -4.466  -5.381  1.00  0.96           C  
ATOM   1222  OE1 GLN A  78       7.599  -5.187  -4.508  1.00  0.96           O  
ATOM   1223  NE2 GLN A  78       6.362  -3.398  -5.088  1.00  0.96           N  
ATOM   1224  H   GLN A  78       9.796  -7.978  -8.276  1.00  0.96           H  
ATOM   1225  HA  GLN A  78       7.233  -6.576  -8.997  1.00  0.96           H  
ATOM   1226 1HB  GLN A  78       7.457  -6.885  -6.545  1.00  0.96           H  
ATOM   1227 2HB  GLN A  78       9.009  -6.058  -6.586  1.00  0.96           H  
ATOM   1228 1HG  GLN A  78       7.924  -3.988  -7.301  1.00  0.96           H  
ATOM   1229 2HG  GLN A  78       6.344  -4.818  -7.360  1.00  0.96           H  
ATOM   1230 1HE2 GLN A  78       6.195  -3.154  -4.133  1.00  0.96           H  
ATOM   1231 2HE2 GLN A  78       5.970  -2.821  -5.823  1.00  0.96           H  
ATOM   1232  N   LEU A  79       8.378  -4.787 -10.210  1.00  0.91           N  
ATOM   1233  CA  LEU A  79       9.056  -3.796 -11.040  1.00  0.91           C  
ATOM   1234  C   LEU A  79       8.584  -2.368 -10.808  1.00  0.91           C  
ATOM   1235  O   LEU A  79       7.391  -2.069 -10.935  1.00  0.91           O  
ATOM   1236  CB  LEU A  79       8.801  -4.139 -12.505  1.00  0.91           C  
ATOM   1237  CG  LEU A  79       9.258  -5.482 -12.950  1.00  0.91           C  
ATOM   1238  CD1 LEU A  79       8.837  -5.704 -14.381  1.00  0.91           C  
ATOM   1239  CD2 LEU A  79      10.743  -5.552 -12.799  1.00  0.91           C  
ATOM   1240  H   LEU A  79       7.383  -4.946 -10.369  1.00  0.91           H  
ATOM   1241  HA  LEU A  79      10.125  -3.841 -10.832  1.00  0.91           H  
ATOM   1242 1HB  LEU A  79       7.730  -4.069 -12.696  1.00  0.91           H  
ATOM   1243 2HB  LEU A  79       9.316  -3.409 -13.109  1.00  0.91           H  
ATOM   1244  HG  LEU A  79       8.788  -6.240 -12.343  1.00  0.91           H  
ATOM   1245 1HD1 LEU A  79       9.151  -6.692 -14.706  1.00  0.91           H  
ATOM   1246 2HD1 LEU A  79       7.752  -5.631 -14.448  1.00  0.91           H  
ATOM   1247 3HD1 LEU A  79       9.291  -4.948 -15.021  1.00  0.91           H  
ATOM   1248 1HD2 LEU A  79      11.085  -6.514 -13.111  1.00  0.91           H  
ATOM   1249 2HD2 LEU A  79      11.209  -4.782 -13.415  1.00  0.91           H  
ATOM   1250 3HD2 LEU A  79      11.015  -5.392 -11.753  1.00  0.91           H  
ATOM   1251  N   SER A  80       9.493  -1.448 -10.488  1.00  0.87           N  
ATOM   1252  CA  SER A  80       9.023  -0.083 -10.295  1.00  0.87           C  
ATOM   1253  C   SER A  80       8.799   0.545 -11.647  1.00  0.87           C  
ATOM   1254  O   SER A  80       9.351   0.070 -12.644  1.00  0.87           O  
ATOM   1255  CB  SER A  80      10.018   0.749  -9.513  1.00  0.87           C  
ATOM   1256  OG  SER A  80      11.200   0.937 -10.257  1.00  0.87           O  
ATOM   1257  H   SER A  80      10.502  -1.661 -10.393  1.00  0.87           H  
ATOM   1258  HA  SER A  80       8.085  -0.093  -9.754  1.00  0.87           H  
ATOM   1259 1HB  SER A  80       9.570   1.719  -9.277  1.00  0.87           H  
ATOM   1260 2HB  SER A  80      10.251   0.258  -8.573  1.00  0.87           H  
ATOM   1261  HG  SER A  80      11.673   0.071 -10.216  1.00  0.87           H  
ATOM   1262  N   MET A  81       8.104   1.670 -11.687  1.00  0.85           N  
ATOM   1263  CA  MET A  81       7.976   2.375 -12.958  1.00  0.85           C  
ATOM   1264  C   MET A  81       9.353   2.662 -13.544  1.00  0.85           C  
ATOM   1265  O   MET A  81       9.572   2.488 -14.743  1.00  0.85           O  
ATOM   1266  CB  MET A  81       7.215   3.673 -12.774  1.00  0.85           C  
ATOM   1267  CG  MET A  81       6.869   4.386 -14.071  1.00  0.85           C  
ATOM   1268  SD  MET A  81       5.693   3.495 -15.101  1.00  0.85           S  
ATOM   1269  CE  MET A  81       6.694   2.991 -16.483  1.00  0.85           C  
ATOM   1270  H   MET A  81       7.623   2.003 -10.847  1.00  0.85           H  
ATOM   1271  HA  MET A  81       7.437   1.736 -13.658  1.00  0.85           H  
ATOM   1272 1HB  MET A  81       6.309   3.482 -12.229  1.00  0.85           H  
ATOM   1273 2HB  MET A  81       7.812   4.363 -12.168  1.00  0.85           H  
ATOM   1274 1HG  MET A  81       6.464   5.371 -13.846  1.00  0.85           H  
ATOM   1275 2HG  MET A  81       7.785   4.515 -14.635  1.00  0.85           H  
ATOM   1276 1HE  MET A  81       6.091   2.425 -17.189  1.00  0.85           H  
ATOM   1277 2HE  MET A  81       7.078   3.872 -16.977  1.00  0.85           H  
ATOM   1278 3HE  MET A  81       7.515   2.379 -16.133  1.00  0.85           H  
ATOM   1279  N   ASP A  82      10.291   3.088 -12.697  1.00  0.83           N  
ATOM   1280  CA  ASP A  82      11.641   3.376 -13.161  1.00  0.83           C  
ATOM   1281  C   ASP A  82      12.321   2.131 -13.743  1.00  0.83           C  
ATOM   1282  O   ASP A  82      13.003   2.225 -14.767  1.00  0.83           O  
ATOM   1283  CB  ASP A  82      12.482   3.985 -12.039  1.00  0.83           C  
ATOM   1284  CG  ASP A  82      12.073   5.440 -11.724  1.00  0.83           C  
ATOM   1285  OD1 ASP A  82      11.348   6.018 -12.507  1.00  0.83           O  
ATOM   1286  OD2 ASP A  82      12.485   5.955 -10.714  1.00  0.83           O  
ATOM   1287  H   ASP A  82      10.059   3.200 -11.719  1.00  0.83           H  
ATOM   1288  HA  ASP A  82      11.572   4.117 -13.953  1.00  0.83           H  
ATOM   1289 1HB  ASP A  82      12.369   3.380 -11.134  1.00  0.83           H  
ATOM   1290 2HB  ASP A  82      13.535   3.962 -12.319  1.00  0.83           H  
ATOM   1291  N   ASP A  83      12.043   0.946 -13.194  1.00  0.80           N  
ATOM   1292  CA  ASP A  83      12.715  -0.243 -13.718  1.00  0.80           C  
ATOM   1293  C   ASP A  83      12.102  -0.608 -15.056  1.00  0.80           C  
ATOM   1294  O   ASP A  83      12.796  -1.046 -15.969  1.00  0.80           O  
ATOM   1295  CB  ASP A  83      12.531  -1.447 -12.796  1.00  0.80           C  
ATOM   1296  CG  ASP A  83      13.209  -1.320 -11.454  1.00  0.80           C  
ATOM   1297  OD1 ASP A  83      14.388  -1.060 -11.398  1.00  0.80           O  
ATOM   1298  OD2 ASP A  83      12.495  -1.443 -10.458  1.00  0.80           O  
ATOM   1299  H   ASP A  83      11.453   0.893 -12.361  1.00  0.80           H  
ATOM   1300  HA  ASP A  83      13.776  -0.028 -13.854  1.00  0.80           H  
ATOM   1301 1HB  ASP A  83      11.461  -1.604 -12.637  1.00  0.80           H  
ATOM   1302 2HB  ASP A  83      12.912  -2.337 -13.293  1.00  0.80           H  
ATOM   1303  N   ILE A  84      10.801  -0.384 -15.200  1.00  0.77           N  
ATOM   1304  CA  ILE A  84      10.147  -0.664 -16.467  1.00  0.77           C  
ATOM   1305  C   ILE A  84      10.692   0.301 -17.529  1.00  0.77           C  
ATOM   1306  O   ILE A  84      11.030  -0.111 -18.635  1.00  0.77           O  
ATOM   1307  CB  ILE A  84       8.612  -0.627 -16.328  1.00  0.77           C  
ATOM   1308  CG1 ILE A  84       8.211  -1.820 -15.440  1.00  0.77           C  
ATOM   1309  CG2 ILE A  84       7.930  -0.711 -17.692  1.00  0.77           C  
ATOM   1310  CD1 ILE A  84       6.789  -1.834 -14.978  1.00  0.77           C  
ATOM   1311  H   ILE A  84      10.264  -0.029 -14.406  1.00  0.77           H  
ATOM   1312  HA  ILE A  84      10.409  -1.673 -16.769  1.00  0.77           H  
ATOM   1313  HB  ILE A  84       8.320   0.279 -15.811  1.00  0.77           H  
ATOM   1314 1HG1 ILE A  84       8.412  -2.744 -15.979  1.00  0.77           H  
ATOM   1315 2HG1 ILE A  84       8.841  -1.784 -14.561  1.00  0.77           H  
ATOM   1316 1HG2 ILE A  84       6.849  -0.697 -17.561  1.00  0.77           H  
ATOM   1317 2HG2 ILE A  84       8.230   0.141 -18.300  1.00  0.77           H  
ATOM   1318 3HG2 ILE A  84       8.223  -1.635 -18.186  1.00  0.77           H  
ATOM   1319 1HD1 ILE A  84       6.621  -2.702 -14.342  1.00  0.77           H  
ATOM   1320 2HD1 ILE A  84       6.580  -0.924 -14.411  1.00  0.77           H  
ATOM   1321 3HD1 ILE A  84       6.147  -1.894 -15.836  1.00  0.77           H  
ATOM   1322  N   ARG A  85      10.852   1.579 -17.169  1.00  0.74           N  
ATOM   1323  CA  ARG A  85      11.404   2.587 -18.082  1.00  0.74           C  
ATOM   1324  C   ARG A  85      12.851   2.276 -18.510  1.00  0.74           C  
ATOM   1325  O   ARG A  85      13.287   2.718 -19.583  1.00  0.74           O  
ATOM   1326  CB  ARG A  85      11.348   3.978 -17.458  1.00  0.74           C  
ATOM   1327  CG  ARG A  85       9.957   4.558 -17.342  1.00  0.74           C  
ATOM   1328  CD  ARG A  85       9.954   5.847 -16.630  1.00  0.74           C  
ATOM   1329  NE  ARG A  85       8.614   6.413 -16.503  1.00  0.74           N  
ATOM   1330  CZ  ARG A  85       8.310   7.417 -15.660  1.00  0.74           C  
ATOM   1331  NH1 ARG A  85       9.253   7.928 -14.898  1.00  0.74           N  
ATOM   1332  NH2 ARG A  85       7.075   7.889 -15.583  1.00  0.74           N  
ATOM   1333  H   ARG A  85      10.555   1.870 -16.238  1.00  0.74           H  
ATOM   1334  HA  ARG A  85      10.781   2.600 -18.976  1.00  0.74           H  
ATOM   1335 1HB  ARG A  85      11.767   3.934 -16.454  1.00  0.74           H  
ATOM   1336 2HB  ARG A  85      11.953   4.667 -18.039  1.00  0.74           H  
ATOM   1337 1HG  ARG A  85       9.529   4.699 -18.327  1.00  0.74           H  
ATOM   1338 2HG  ARG A  85       9.362   3.868 -16.784  1.00  0.74           H  
ATOM   1339 1HD  ARG A  85      10.353   5.697 -15.623  1.00  0.74           H  
ATOM   1340 2HD  ARG A  85      10.575   6.561 -17.164  1.00  0.74           H  
ATOM   1341  HE  ARG A  85       7.876   6.033 -17.083  1.00  0.74           H  
ATOM   1342 1HH1 ARG A  85      10.200   7.563 -14.948  1.00  0.74           H  
ATOM   1343 2HH1 ARG A  85       9.039   8.679 -14.260  1.00  0.74           H  
ATOM   1344 1HH2 ARG A  85       6.335   7.495 -16.146  1.00  0.74           H  
ATOM   1345 2HH2 ARG A  85       6.868   8.642 -14.942  1.00  0.74           H  
ATOM   1346  N   MET A  86      13.600   1.516 -17.691  1.00  0.72           N  
ATOM   1347  CA  MET A  86      14.974   1.122 -18.028  1.00  0.72           C  
ATOM   1348  C   MET A  86      15.052  -0.061 -19.015  1.00  0.72           C  
ATOM   1349  O   MET A  86      16.142  -0.435 -19.460  1.00  0.72           O  
ATOM   1350  CB  MET A  86      15.766   0.794 -16.763  1.00  0.72           C  
ATOM   1351  CG  MET A  86      16.061   1.992 -15.876  1.00  0.72           C  
ATOM   1352  SD  MET A  86      16.832   1.531 -14.318  1.00  0.72           S  
ATOM   1353  CE  MET A  86      18.453   1.020 -14.880  1.00  0.72           C  
ATOM   1354  H   MET A  86      13.213   1.233 -16.790  1.00  0.72           H  
ATOM   1355  HA  MET A  86      15.453   1.970 -18.512  1.00  0.72           H  
ATOM   1356 1HB  MET A  86      15.201   0.074 -16.169  1.00  0.72           H  
ATOM   1357 2HB  MET A  86      16.710   0.329 -17.035  1.00  0.72           H  
ATOM   1358 1HG  MET A  86      16.738   2.659 -16.405  1.00  0.72           H  
ATOM   1359 2HG  MET A  86      15.158   2.538 -15.672  1.00  0.72           H  
ATOM   1360 1HE  MET A  86      19.054   0.706 -14.026  1.00  0.72           H  
ATOM   1361 2HE  MET A  86      18.350   0.187 -15.578  1.00  0.72           H  
ATOM   1362 3HE  MET A  86      18.944   1.854 -15.382  1.00  0.72           H  
ATOM   1363  N   LEU A  87      13.907  -0.638 -19.367  1.00  0.71           N  
ATOM   1364  CA  LEU A  87      13.840  -1.719 -20.339  1.00  0.71           C  
ATOM   1365  C   LEU A  87      13.760  -1.033 -21.700  1.00  0.71           C  
ATOM   1366  O   LEU A  87      13.500   0.168 -21.744  1.00  0.71           O  
ATOM   1367  CB  LEU A  87      12.619  -2.609 -20.075  1.00  0.71           C  
ATOM   1368  CG  LEU A  87      12.580  -3.307 -18.711  1.00  0.71           C  
ATOM   1369  CD1 LEU A  87      11.262  -4.031 -18.564  1.00  0.71           C  
ATOM   1370  CD2 LEU A  87      13.752  -4.277 -18.603  1.00  0.71           C  
ATOM   1371  H   LEU A  87      13.025  -0.311 -18.968  1.00  0.71           H  
ATOM   1372  HA  LEU A  87      14.745  -2.313 -20.259  1.00  0.71           H  
ATOM   1373 1HB  LEU A  87      11.737  -1.983 -20.136  1.00  0.71           H  
ATOM   1374 2HB  LEU A  87      12.536  -3.369 -20.831  1.00  0.71           H  
ATOM   1375  HG  LEU A  87      12.649  -2.565 -17.923  1.00  0.71           H  
ATOM   1376 1HD1 LEU A  87      11.214  -4.519 -17.591  1.00  0.71           H  
ATOM   1377 2HD1 LEU A  87      10.463  -3.294 -18.646  1.00  0.71           H  
ATOM   1378 3HD1 LEU A  87      11.161  -4.777 -19.353  1.00  0.71           H  
ATOM   1379 1HD2 LEU A  87      13.730  -4.770 -17.633  1.00  0.71           H  
ATOM   1380 2HD2 LEU A  87      13.681  -5.026 -19.393  1.00  0.71           H  
ATOM   1381 3HD2 LEU A  87      14.686  -3.723 -18.707  1.00  0.71           H  
ATOM   1382  N   PRO A  88      14.057  -1.703 -22.825  1.00  0.71           N  
ATOM   1383  CA  PRO A  88      13.953  -1.114 -24.143  1.00  0.71           C  
ATOM   1384  C   PRO A  88      12.566  -0.520 -24.315  1.00  0.71           C  
ATOM   1385  O   PRO A  88      11.567  -1.108 -23.902  1.00  0.71           O  
ATOM   1386  CB  PRO A  88      14.191  -2.318 -25.060  1.00  0.71           C  
ATOM   1387  CG  PRO A  88      15.086  -3.232 -24.241  1.00  0.71           C  
ATOM   1388  CD  PRO A  88      14.567  -3.095 -22.815  1.00  0.71           C  
ATOM   1389  HA  PRO A  88      14.728  -0.347 -24.267  1.00  0.71           H  
ATOM   1390 1HB  PRO A  88      13.235  -2.797 -25.311  1.00  0.71           H  
ATOM   1391 2HB  PRO A  88      14.644  -1.991 -26.006  1.00  0.71           H  
ATOM   1392 1HG  PRO A  88      14.997  -4.266 -24.621  1.00  0.71           H  
ATOM   1393 2HG  PRO A  88      16.139  -2.940 -24.349  1.00  0.71           H  
ATOM   1394 1HD  PRO A  88      13.757  -3.818 -22.657  1.00  0.71           H  
ATOM   1395 2HD  PRO A  88      15.400  -3.226 -22.118  1.00  0.71           H  
ATOM   1396  N   LYS A  89      12.523   0.660 -24.920  1.00  0.72           N  
ATOM   1397  CA  LYS A  89      11.270   1.368 -25.123  1.00  0.72           C  
ATOM   1398  C   LYS A  89      10.841   1.273 -26.561  1.00  0.72           C  
ATOM   1399  O   LYS A  89      11.675   1.289 -27.471  1.00  0.72           O  
ATOM   1400  CB  LYS A  89      11.422   2.840 -24.753  1.00  0.72           C  
ATOM   1401  CG  LYS A  89      11.773   3.106 -23.297  1.00  0.72           C  
ATOM   1402  CD  LYS A  89      11.953   4.595 -23.082  1.00  0.72           C  
ATOM   1403  CE  LYS A  89      12.357   4.939 -21.660  1.00  0.72           C  
ATOM   1404  NZ  LYS A  89      13.701   4.416 -21.328  1.00  0.72           N  
ATOM   1405  H   LYS A  89      13.381   1.086 -25.236  1.00  0.72           H  
ATOM   1406  HA  LYS A  89      10.495   0.914 -24.505  1.00  0.72           H  
ATOM   1407 1HB  LYS A  89      12.194   3.291 -25.373  1.00  0.72           H  
ATOM   1408 2HB  LYS A  89      10.485   3.359 -24.969  1.00  0.72           H  
ATOM   1409 1HG  LYS A  89      10.967   2.741 -22.654  1.00  0.72           H  
ATOM   1410 2HG  LYS A  89      12.693   2.581 -23.026  1.00  0.72           H  
ATOM   1411 1HD  LYS A  89      12.724   4.962 -23.758  1.00  0.72           H  
ATOM   1412 2HD  LYS A  89      11.020   5.105 -23.318  1.00  0.72           H  
ATOM   1413 1HE  LYS A  89      12.366   6.020 -21.552  1.00  0.72           H  
ATOM   1414 2HE  LYS A  89      11.632   4.519 -20.958  1.00  0.72           H  
ATOM   1415 1HZ  LYS A  89      13.933   4.667 -20.383  1.00  0.72           H  
ATOM   1416 2HZ  LYS A  89      13.695   3.391 -21.397  1.00  0.72           H  
ATOM   1417 3HZ  LYS A  89      14.386   4.795 -21.955  1.00  0.72           H  
ATOM   1418  N   TYR A  90       9.540   1.207 -26.761  1.00  0.74           N  
ATOM   1419  CA  TYR A  90       8.964   1.143 -28.081  1.00  0.74           C  
ATOM   1420  C   TYR A  90       7.925   2.241 -28.229  1.00  0.74           C  
ATOM   1421  O   TYR A  90       7.340   2.681 -27.238  1.00  0.74           O  
ATOM   1422  CB  TYR A  90       8.346  -0.235 -28.253  1.00  0.74           C  
ATOM   1423  CG  TYR A  90       9.350  -1.346 -28.075  1.00  0.74           C  
ATOM   1424  CD1 TYR A  90       9.634  -1.782 -26.796  1.00  0.74           C  
ATOM   1425  CD2 TYR A  90       9.977  -1.928 -29.155  1.00  0.74           C  
ATOM   1426  CE1 TYR A  90      10.538  -2.794 -26.585  1.00  0.74           C  
ATOM   1427  CE2 TYR A  90      10.889  -2.951 -28.949  1.00  0.74           C  
ATOM   1428  CZ  TYR A  90      11.169  -3.386 -27.663  1.00  0.74           C  
ATOM   1429  OH  TYR A  90      12.076  -4.416 -27.458  1.00  0.74           O  
ATOM   1430  H   TYR A  90       8.913   1.158 -25.960  1.00  0.74           H  
ATOM   1431  HA  TYR A  90       9.743   1.302 -28.826  1.00  0.74           H  
ATOM   1432 1HB  TYR A  90       7.567  -0.362 -27.511  1.00  0.74           H  
ATOM   1433 2HB  TYR A  90       7.888  -0.325 -29.238  1.00  0.74           H  
ATOM   1434  HD1 TYR A  90       9.135  -1.313 -25.948  1.00  0.74           H  
ATOM   1435  HD2 TYR A  90       9.756  -1.584 -30.166  1.00  0.74           H  
ATOM   1436  HE1 TYR A  90      10.757  -3.131 -25.569  1.00  0.74           H  
ATOM   1437  HE2 TYR A  90      11.387  -3.415 -29.800  1.00  0.74           H  
ATOM   1438  HH  TYR A  90      12.076  -4.686 -26.501  1.00  0.74           H  
ATOM   1439  N   ASN A  91       7.701   2.688 -29.462  1.00  0.77           N  
ATOM   1440  CA  ASN A  91       6.672   3.687 -29.758  1.00  0.77           C  
ATOM   1441  C   ASN A  91       5.818   3.186 -30.909  1.00  0.77           C  
ATOM   1442  O   ASN A  91       6.315   2.957 -32.012  1.00  0.77           O  
ATOM   1443  CB  ASN A  91       7.284   5.044 -30.045  1.00  0.77           C  
ATOM   1444  CG  ASN A  91       7.880   5.680 -28.798  1.00  0.77           C  
ATOM   1445  OD1 ASN A  91       9.076   5.519 -28.520  1.00  0.77           O  
ATOM   1446  ND2 ASN A  91       7.062   6.402 -28.064  1.00  0.77           N  
ATOM   1447  H   ASN A  91       8.238   2.305 -30.226  1.00  0.77           H  
ATOM   1448  HA  ASN A  91       6.028   3.786 -28.894  1.00  0.77           H  
ATOM   1449 1HB  ASN A  91       8.061   4.945 -30.801  1.00  0.77           H  
ATOM   1450 2HB  ASN A  91       6.517   5.708 -30.445  1.00  0.77           H  
ATOM   1451 1HD2 ASN A  91       7.382   6.857 -27.200  1.00  0.77           H  
ATOM   1452 2HD2 ASN A  91       6.112   6.510 -28.349  1.00  0.77           H  
ATOM   1453  N   VAL A  92       4.546   2.945 -30.611  1.00  0.79           N  
ATOM   1454  CA  VAL A  92       3.628   2.333 -31.559  1.00  0.79           C  
ATOM   1455  C   VAL A  92       2.361   3.127 -31.795  1.00  0.79           C  
ATOM   1456  O   VAL A  92       1.655   3.476 -30.846  1.00  0.79           O  
ATOM   1457  CB  VAL A  92       3.246   0.933 -31.032  1.00  0.79           C  
ATOM   1458  CG1 VAL A  92       2.238   0.254 -31.964  1.00  0.79           C  
ATOM   1459  CG2 VAL A  92       4.530   0.085 -30.901  1.00  0.79           C  
ATOM   1460  H   VAL A  92       4.214   3.196 -29.680  1.00  0.79           H  
ATOM   1461  HA  VAL A  92       4.145   2.221 -32.513  1.00  0.79           H  
ATOM   1462  HB  VAL A  92       2.773   1.034 -30.054  1.00  0.79           H  
ATOM   1463 1HG1 VAL A  92       1.980  -0.728 -31.570  1.00  0.79           H  
ATOM   1464 2HG1 VAL A  92       1.337   0.855 -32.039  1.00  0.79           H  
ATOM   1465 3HG1 VAL A  92       2.677   0.139 -32.956  1.00  0.79           H  
ATOM   1466 1HG2 VAL A  92       4.288  -0.887 -30.521  1.00  0.79           H  
ATOM   1467 2HG2 VAL A  92       4.995  -0.019 -31.884  1.00  0.79           H  
ATOM   1468 3HG2 VAL A  92       5.228   0.558 -30.222  1.00  0.79           H  
ATOM   1469  N   THR A  93       2.048   3.399 -33.056  1.00  0.81           N  
ATOM   1470  CA  THR A  93       0.804   4.093 -33.341  1.00  0.81           C  
ATOM   1471  C   THR A  93      -0.277   3.032 -33.402  1.00  0.81           C  
ATOM   1472  O   THR A  93      -0.125   2.014 -34.084  1.00  0.81           O  
ATOM   1473  CB  THR A  93       0.879   4.948 -34.616  1.00  0.81           C  
ATOM   1474  OG1 THR A  93       1.920   5.948 -34.468  1.00  0.81           O  
ATOM   1475  CG2 THR A  93      -0.440   5.668 -34.836  1.00  0.81           C  
ATOM   1476  H   THR A  93       2.658   3.104 -33.816  1.00  0.81           H  
ATOM   1477  HA  THR A  93       0.548   4.747 -32.528  1.00  0.81           H  
ATOM   1478  HB  THR A  93       1.104   4.307 -35.473  1.00  0.81           H  
ATOM   1479  HG1 THR A  93       1.621   6.628 -33.865  1.00  0.81           H  
ATOM   1480 1HG2 THR A  93      -0.381   6.278 -35.738  1.00  0.81           H  
ATOM   1481 2HG2 THR A  93      -1.228   4.938 -34.944  1.00  0.81           H  
ATOM   1482 3HG2 THR A  93      -0.657   6.309 -33.976  1.00  0.81           H  
ATOM   1483  N   ALA A  94      -1.338   3.241 -32.637  1.00  0.82           N  
ATOM   1484  CA  ALA A  94      -2.396   2.258 -32.562  1.00  0.82           C  
ATOM   1485  C   ALA A  94      -3.746   2.854 -32.284  1.00  0.82           C  
ATOM   1486  O   ALA A  94      -3.878   3.845 -31.552  1.00  0.82           O  
ATOM   1487  CB  ALA A  94      -2.103   1.281 -31.443  1.00  0.82           C  
ATOM   1488  H   ALA A  94      -1.393   4.097 -32.084  1.00  0.82           H  
ATOM   1489  HA  ALA A  94      -2.446   1.735 -33.516  1.00  0.82           H  
ATOM   1490 1HB  ALA A  94      -2.895   0.532 -31.407  1.00  0.82           H  
ATOM   1491 2HB  ALA A  94      -1.149   0.796 -31.628  1.00  0.82           H  
ATOM   1492 3HB  ALA A  94      -2.066   1.810 -30.497  1.00  0.82           H  
ATOM   1493  N   THR A  95      -4.759   2.178 -32.787  1.00  0.82           N  
ATOM   1494  CA  THR A  95      -6.107   2.561 -32.492  1.00  0.82           C  
ATOM   1495  C   THR A  95      -6.628   2.081 -31.174  1.00  0.82           C  
ATOM   1496  O   THR A  95      -6.161   1.094 -30.594  1.00  0.82           O  
ATOM   1497  CB  THR A  95      -7.055   2.034 -33.559  1.00  0.82           C  
ATOM   1498  OG1 THR A  95      -6.990   0.597 -33.616  1.00  0.82           O  
ATOM   1499  CG2 THR A  95      -6.683   2.563 -34.765  1.00  0.82           C  
ATOM   1500  H   THR A  95      -4.598   1.408 -33.435  1.00  0.82           H  
ATOM   1501  HA  THR A  95      -6.153   3.644 -32.496  1.00  0.82           H  
ATOM   1502  HB  THR A  95      -8.065   2.331 -33.315  1.00  0.82           H  
ATOM   1503  HG1 THR A  95      -6.160   0.345 -34.085  1.00  0.82           H  
ATOM   1504 1HG2 THR A  95      -7.345   2.220 -35.555  1.00  0.82           H  
ATOM   1505 2HG2 THR A  95      -6.693   3.611 -34.681  1.00  0.82           H  
ATOM   1506 3HG2 THR A  95      -5.740   2.283 -34.959  1.00  0.82           H  
ATOM   1507  N   LEU A  96      -7.691   2.745 -30.783  1.00  0.82           N  
ATOM   1508  CA  LEU A  96      -8.520   2.372 -29.676  1.00  0.82           C  
ATOM   1509  C   LEU A  96      -9.956   2.370 -30.168  1.00  0.82           C  
ATOM   1510  O   LEU A  96     -10.446   3.351 -30.739  1.00  0.82           O  
ATOM   1511  CB  LEU A  96      -8.354   3.328 -28.492  1.00  0.82           C  
ATOM   1512  CG  LEU A  96      -9.297   3.062 -27.295  1.00  0.82           C  
ATOM   1513  CD1 LEU A  96      -8.976   1.729 -26.704  1.00  0.82           C  
ATOM   1514  CD2 LEU A  96      -9.133   4.138 -26.257  1.00  0.82           C  
ATOM   1515  H   LEU A  96      -7.925   3.583 -31.309  1.00  0.82           H  
ATOM   1516  HA  LEU A  96      -8.258   1.363 -29.356  1.00  0.82           H  
ATOM   1517 1HB  LEU A  96      -7.331   3.248 -28.132  1.00  0.82           H  
ATOM   1518 2HB  LEU A  96      -8.526   4.349 -28.839  1.00  0.82           H  
ATOM   1519  HG  LEU A  96     -10.334   3.050 -27.642  1.00  0.82           H  
ATOM   1520 1HD1 LEU A  96      -9.644   1.545 -25.867  1.00  0.82           H  
ATOM   1521 2HD1 LEU A  96      -9.108   0.956 -27.460  1.00  0.82           H  
ATOM   1522 3HD1 LEU A  96      -7.945   1.721 -26.354  1.00  0.82           H  
ATOM   1523 1HD2 LEU A  96      -9.799   3.944 -25.417  1.00  0.82           H  
ATOM   1524 2HD2 LEU A  96      -8.112   4.128 -25.914  1.00  0.82           H  
ATOM   1525 3HD2 LEU A  96      -9.374   5.112 -26.691  1.00  0.82           H  
ATOM   1526  N   GLN A  97     -10.600   1.231 -29.990  1.00  0.82           N  
ATOM   1527  CA  GLN A  97     -11.987   1.026 -30.364  1.00  0.82           C  
ATOM   1528  C   GLN A  97     -12.706   0.372 -29.210  1.00  0.82           C  
ATOM   1529  O   GLN A  97     -12.305  -0.703 -28.756  1.00  0.82           O  
ATOM   1530  CB  GLN A  97     -12.092   0.154 -31.634  1.00  0.82           C  
ATOM   1531  CG  GLN A  97     -13.537  -0.137 -32.090  1.00  0.82           C  
ATOM   1532  CD  GLN A  97     -13.665  -0.820 -33.446  1.00  0.82           C  
ATOM   1533  OE1 GLN A  97     -14.791  -1.045 -33.972  1.00  0.82           O  
ATOM   1534  NE2 GLN A  97     -12.527  -1.120 -34.033  1.00  0.82           N  
ATOM   1535  H   GLN A  97     -10.102   0.471 -29.547  1.00  0.82           H  
ATOM   1536  HA  GLN A  97     -12.450   1.990 -30.546  1.00  0.82           H  
ATOM   1537 1HB  GLN A  97     -11.569   0.640 -32.454  1.00  0.82           H  
ATOM   1538 2HB  GLN A  97     -11.602  -0.805 -31.458  1.00  0.82           H  
ATOM   1539 1HG  GLN A  97     -14.011  -0.774 -31.345  1.00  0.82           H  
ATOM   1540 2HG  GLN A  97     -14.050   0.754 -32.155  1.00  0.82           H  
ATOM   1541 1HE2 GLN A  97     -12.512  -1.575 -34.929  1.00  0.82           H  
ATOM   1542 2HE2 GLN A  97     -11.666  -0.895 -33.572  1.00  0.82           H  
ATOM   1543  N   CYS A  98     -13.757   0.998 -28.711  1.00  0.83           N  
ATOM   1544  CA  CYS A  98     -14.442   0.370 -27.601  1.00  0.83           C  
ATOM   1545  C   CYS A  98     -15.145  -0.879 -28.095  1.00  0.83           C  
ATOM   1546  O   CYS A  98     -15.517  -0.968 -29.270  1.00  0.83           O  
ATOM   1547  CB  CYS A  98     -15.434   1.329 -26.959  1.00  0.83           C  
ATOM   1548  SG  CYS A  98     -16.799   1.775 -28.008  1.00  0.83           S  
ATOM   1549  H   CYS A  98     -14.065   1.887 -29.087  1.00  0.83           H  
ATOM   1550  HA  CYS A  98     -13.706   0.089 -26.848  1.00  0.83           H  
ATOM   1551 1HB  CYS A  98     -15.839   0.889 -26.048  1.00  0.83           H  
ATOM   1552 2HB  CYS A  98     -14.923   2.242 -26.679  1.00  0.83           H  
ATOM   1553  HG  CYS A  98     -17.463   2.484 -27.082  1.00  0.83           H  
ATOM   1554  N   ALA A  99     -15.427  -1.804 -27.180  1.00  0.85           N  
ATOM   1555  CA  ALA A  99     -16.100  -3.036 -27.561  1.00  0.85           C  
ATOM   1556  C   ALA A  99     -17.434  -2.749 -28.204  1.00  0.85           C  
ATOM   1557  O   ALA A  99     -17.825  -3.452 -29.116  1.00  0.85           O  
ATOM   1558  CB  ALA A  99     -16.302  -3.935 -26.353  1.00  0.85           C  
ATOM   1559  H   ALA A  99     -15.134  -1.671 -26.224  1.00  0.85           H  
ATOM   1560  HA  ALA A  99     -15.474  -3.550 -28.291  1.00  0.85           H  
ATOM   1561 1HB  ALA A  99     -16.779  -4.860 -26.648  1.00  0.85           H  
ATOM   1562 2HB  ALA A  99     -15.339  -4.154 -25.905  1.00  0.85           H  
ATOM   1563 3HB  ALA A  99     -16.930  -3.424 -25.626  1.00  0.85           H  
ATOM   1564  N   GLY A 100     -18.113  -1.704 -27.736  1.00  0.88           N  
ATOM   1565  CA  GLY A 100     -19.440  -1.343 -28.210  1.00  0.88           C  
ATOM   1566  C   GLY A 100     -19.479  -0.309 -29.331  1.00  0.88           C  
ATOM   1567  O   GLY A 100     -20.460   0.422 -29.485  1.00  0.88           O  
ATOM   1568  H   GLY A 100     -17.695  -1.146 -27.009  1.00  0.88           H  
ATOM   1569 1HA  GLY A 100     -19.913  -2.239 -28.586  1.00  0.88           H  
ATOM   1570 2HA  GLY A 100     -20.051  -1.031 -27.385  1.00  0.88           H  
ATOM   1571  N   ASN A 101     -18.416  -0.185 -30.091  1.00  0.92           N  
ATOM   1572  CA  ASN A 101     -18.442   0.765 -31.184  1.00  0.92           C  
ATOM   1573  C   ASN A 101     -19.640   0.575 -32.110  1.00  0.92           C  
ATOM   1574  O   ASN A 101     -19.949  -0.539 -32.529  1.00  0.92           O  
ATOM   1575  CB  ASN A 101     -17.199   0.663 -31.980  1.00  0.92           C  
ATOM   1576  CG  ASN A 101     -17.227   1.606 -33.061  1.00  0.92           C  
ATOM   1577  OD1 ASN A 101     -17.667   2.746 -32.935  1.00  0.92           O  
ATOM   1578  ND2 ASN A 101     -16.775   1.152 -34.162  1.00  0.92           N  
ATOM   1579  H   ASN A 101     -17.578  -0.744 -29.914  1.00  0.92           H  
ATOM   1580  HA  ASN A 101     -18.510   1.770 -30.763  1.00  0.92           H  
ATOM   1581 1HB  ASN A 101     -16.348   0.837 -31.333  1.00  0.92           H  
ATOM   1582 2HB  ASN A 101     -17.101  -0.345 -32.387  1.00  0.92           H  
ATOM   1583 1HD2 ASN A 101     -16.758   1.732 -34.979  1.00  0.92           H  
ATOM   1584 2HD2 ASN A 101     -16.385   0.212 -34.176  1.00  0.92           H  
ATOM   1585  N   LYS A 102     -20.331   1.689 -32.404  1.00  0.96           N  
ATOM   1586  CA  LYS A 102     -21.521   1.739 -33.268  1.00  0.96           C  
ATOM   1587  C   LYS A 102     -22.691   0.909 -32.723  1.00  0.96           C  
ATOM   1588  O   LYS A 102     -23.675   0.608 -33.420  1.00  0.96           O  
ATOM   1589  CB  LYS A 102     -21.149   1.307 -34.691  1.00  0.96           C  
ATOM   1590  CG  LYS A 102     -20.248   2.240 -35.413  1.00  0.96           C  
ATOM   1591  CD  LYS A 102     -19.696   1.581 -36.664  1.00  0.96           C  
ATOM   1592  CE  LYS A 102     -20.702   1.542 -37.778  1.00  0.96           C  
ATOM   1593  NZ  LYS A 102     -20.156   0.870 -38.957  1.00  0.96           N  
ATOM   1594  H   LYS A 102     -19.997   2.558 -32.007  1.00  0.96           H  
ATOM   1595  HA  LYS A 102     -21.855   2.776 -33.312  1.00  0.96           H  
ATOM   1596 1HB  LYS A 102     -20.625   0.371 -34.678  1.00  0.96           H  
ATOM   1597 2HB  LYS A 102     -22.049   1.175 -35.284  1.00  0.96           H  
ATOM   1598 1HG  LYS A 102     -20.833   3.110 -35.694  1.00  0.96           H  
ATOM   1599 2HG  LYS A 102     -19.440   2.561 -34.773  1.00  0.96           H  
ATOM   1600 1HD  LYS A 102     -18.808   2.114 -37.009  1.00  0.96           H  
ATOM   1601 2HD  LYS A 102     -19.404   0.555 -36.429  1.00  0.96           H  
ATOM   1602 1HE  LYS A 102     -21.590   1.005 -37.446  1.00  0.96           H  
ATOM   1603 2HE  LYS A 102     -20.980   2.559 -38.051  1.00  0.96           H  
ATOM   1604 1HZ  LYS A 102     -20.864   0.848 -39.685  1.00  0.96           H  
ATOM   1605 2HZ  LYS A 102     -19.319   1.348 -39.296  1.00  0.96           H  
ATOM   1606 3HZ  LYS A 102     -19.907  -0.088 -38.712  1.00  0.96           H  
ATOM   1607  N   ARG A 103     -22.644   0.674 -31.424  1.00  1.01           N  
ATOM   1608  CA  ARG A 103     -23.684  -0.019 -30.708  1.00  1.01           C  
ATOM   1609  C   ARG A 103     -25.043   0.618 -30.845  1.00  1.01           C  
ATOM   1610  O   ARG A 103     -26.054  -0.087 -30.883  1.00  1.01           O  
ATOM   1611  CB  ARG A 103     -23.325  -0.134 -29.274  1.00  1.01           C  
ATOM   1612  CG  ARG A 103     -24.243  -0.826 -28.484  1.00  1.01           C  
ATOM   1613  CD  ARG A 103     -23.669  -0.940 -27.191  1.00  1.01           C  
ATOM   1614  NE  ARG A 103     -24.451  -1.661 -26.317  1.00  1.01           N  
ATOM   1615  CZ  ARG A 103     -25.535  -1.161 -25.750  1.00  1.01           C  
ATOM   1616  NH1 ARG A 103     -25.972   0.024 -26.046  1.00  1.01           N  
ATOM   1617  NH2 ARG A 103     -26.162  -1.838 -24.918  1.00  1.01           N  
ATOM   1618  H   ARG A 103     -21.808   0.928 -30.897  1.00  1.01           H  
ATOM   1619  HA  ARG A 103     -23.736  -1.026 -31.106  1.00  1.01           H  
ATOM   1620 1HB  ARG A 103     -22.442  -0.731 -29.196  1.00  1.01           H  
ATOM   1621 2HB  ARG A 103     -23.119   0.841 -28.839  1.00  1.01           H  
ATOM   1622 1HG  ARG A 103     -25.167  -0.254 -28.410  1.00  1.01           H  
ATOM   1623 2HG  ARG A 103     -24.440  -1.775 -28.930  1.00  1.01           H  
ATOM   1624 1HD  ARG A 103     -22.698  -1.426 -27.258  1.00  1.01           H  
ATOM   1625 2HD  ARG A 103     -23.541   0.037 -26.806  1.00  1.01           H  
ATOM   1626  HE  ARG A 103     -24.135  -2.621 -26.062  1.00  1.01           H  
ATOM   1627 1HH1 ARG A 103     -25.482   0.577 -26.719  1.00  1.01           H  
ATOM   1628 2HH1 ARG A 103     -26.799   0.380 -25.583  1.00  1.01           H  
ATOM   1629 1HH2 ARG A 103     -25.798  -2.751 -24.645  1.00  1.01           H  
ATOM   1630 2HH2 ARG A 103     -26.996  -1.456 -24.482  1.00  1.01           H  
ATOM   1631  N   THR A 104     -25.109   1.943 -30.925  1.00  1.07           N  
ATOM   1632  CA  THR A 104     -26.437   2.514 -31.035  1.00  1.07           C  
ATOM   1633  C   THR A 104     -27.135   2.056 -32.326  1.00  1.07           C  
ATOM   1634  O   THR A 104     -28.358   1.934 -32.354  1.00  1.07           O  
ATOM   1635  CB  THR A 104     -26.387   4.045 -30.974  1.00  1.07           C  
ATOM   1636  OG1 THR A 104     -25.550   4.538 -32.018  1.00  1.07           O  
ATOM   1637  CG2 THR A 104     -25.845   4.497 -29.626  1.00  1.07           C  
ATOM   1638  H   THR A 104     -24.270   2.530 -30.893  1.00  1.07           H  
ATOM   1639  HA  THR A 104     -27.030   2.167 -30.189  1.00  1.07           H  
ATOM   1640  HB  THR A 104     -27.391   4.443 -31.113  1.00  1.07           H  
ATOM   1641  HG1 THR A 104     -24.625   4.348 -31.801  1.00  1.07           H  
ATOM   1642 1HG2 THR A 104     -25.810   5.586 -29.590  1.00  1.07           H  
ATOM   1643 2HG2 THR A 104     -26.491   4.126 -28.833  1.00  1.07           H  
ATOM   1644 3HG2 THR A 104     -24.853   4.102 -29.496  1.00  1.07           H  
ATOM   1645  N   ALA A 105     -26.384   1.742 -33.392  1.00  1.14           N  
ATOM   1646  CA  ALA A 105     -27.030   1.225 -34.597  1.00  1.14           C  
ATOM   1647  C   ALA A 105     -27.593  -0.165 -34.308  1.00  1.14           C  
ATOM   1648  O   ALA A 105     -28.662  -0.535 -34.779  1.00  1.14           O  
ATOM   1649  CB  ALA A 105     -26.070   1.172 -35.762  1.00  1.14           C  
ATOM   1650  H   ALA A 105     -25.370   1.800 -33.350  1.00  1.14           H  
ATOM   1651  HA  ALA A 105     -27.860   1.881 -34.850  1.00  1.14           H  
ATOM   1652 1HB  ALA A 105     -26.581   0.787 -36.643  1.00  1.14           H  
ATOM   1653 2HB  ALA A 105     -25.689   2.171 -35.968  1.00  1.14           H  
ATOM   1654 3HB  ALA A 105     -25.266   0.530 -35.500  1.00  1.14           H  
ATOM   1655  N   MET A 106     -26.882  -0.933 -33.483  1.00  1.20           N  
ATOM   1656  CA  MET A 106     -27.298  -2.305 -33.161  1.00  1.20           C  
ATOM   1657  C   MET A 106     -28.625  -2.282 -32.428  1.00  1.20           C  
ATOM   1658  O   MET A 106     -29.499  -3.127 -32.661  1.00  1.20           O  
ATOM   1659  CB  MET A 106     -26.242  -2.975 -32.306  1.00  1.20           C  
ATOM   1660  CG  MET A 106     -24.972  -3.138 -33.038  1.00  1.20           C  
ATOM   1661  SD  MET A 106     -23.675  -3.744 -32.027  1.00  1.20           S  
ATOM   1662  CE  MET A 106     -24.034  -5.409 -32.029  1.00  1.20           C  
ATOM   1663  H   MET A 106     -26.005  -0.556 -33.116  1.00  1.20           H  
ATOM   1664  HA  MET A 106     -27.446  -2.867 -34.066  1.00  1.20           H  
ATOM   1665 1HB  MET A 106     -26.061  -2.404 -31.410  1.00  1.20           H  
ATOM   1666 2HB  MET A 106     -26.587  -3.956 -31.991  1.00  1.20           H  
ATOM   1667 1HG  MET A 106     -25.110  -3.819 -33.871  1.00  1.20           H  
ATOM   1668 2HG  MET A 106     -24.681  -2.160 -33.425  1.00  1.20           H  
ATOM   1669 1HE  MET A 106     -23.342  -5.890 -31.397  1.00  1.20           H  
ATOM   1670 2HE  MET A 106     -25.048  -5.579 -31.666  1.00  1.20           H  
ATOM   1671 3HE  MET A 106     -23.913  -5.766 -33.038  1.00  1.20           H  
ATOM   1672  N   SER A 107     -28.820  -1.238 -31.618  1.00  1.25           N  
ATOM   1673  CA  SER A 107     -30.041  -1.086 -30.836  1.00  1.25           C  
ATOM   1674  C   SER A 107     -31.256  -0.778 -31.734  1.00  1.25           C  
ATOM   1675  O   SER A 107     -32.398  -0.840 -31.274  1.00  1.25           O  
ATOM   1676  CB  SER A 107     -29.890  -0.007 -29.767  1.00  1.25           C  
ATOM   1677  OG  SER A 107     -29.907   1.306 -30.293  1.00  1.25           O  
ATOM   1678  H   SER A 107     -28.051  -0.577 -31.494  1.00  1.25           H  
ATOM   1679  HA  SER A 107     -30.232  -2.031 -30.327  1.00  1.25           H  
ATOM   1680 1HB  SER A 107     -30.683  -0.115 -29.032  1.00  1.25           H  
ATOM   1681 2HB  SER A 107     -28.944  -0.167 -29.251  1.00  1.25           H  
ATOM   1682  HG  SER A 107     -29.301   1.336 -31.055  1.00  1.25           H  
ATOM   1683  N   LYS A 108     -31.016  -0.442 -33.018  1.00  1.29           N  
ATOM   1684  CA  LYS A 108     -32.082  -0.154 -33.973  1.00  1.29           C  
ATOM   1685  C   LYS A 108     -32.580  -1.461 -34.606  1.00  1.29           C  
ATOM   1686  O   LYS A 108     -33.569  -1.464 -35.344  1.00  1.29           O  
ATOM   1687  CB  LYS A 108     -31.603   0.786 -35.096  1.00  1.29           C  
ATOM   1688  CG  LYS A 108     -31.193   2.207 -34.671  1.00  1.29           C  
ATOM   1689  CD  LYS A 108     -30.737   3.037 -35.901  1.00  1.29           C  
ATOM   1690  CE  LYS A 108     -30.313   4.469 -35.525  1.00  1.29           C  
ATOM   1691  NZ  LYS A 108     -29.879   5.279 -36.740  1.00  1.29           N  
ATOM   1692  H   LYS A 108     -30.063  -0.410 -33.370  1.00  1.29           H  
ATOM   1693  HA  LYS A 108     -32.914   0.312 -33.445  1.00  1.29           H  
ATOM   1694 1HB  LYS A 108     -30.763   0.334 -35.611  1.00  1.29           H  
ATOM   1695 2HB  LYS A 108     -32.399   0.890 -35.829  1.00  1.29           H  
ATOM   1696 1HG  LYS A 108     -32.033   2.703 -34.187  1.00  1.29           H  
ATOM   1697 2HG  LYS A 108     -30.371   2.143 -33.958  1.00  1.29           H  
ATOM   1698 1HD  LYS A 108     -29.891   2.534 -36.372  1.00  1.29           H  
ATOM   1699 2HD  LYS A 108     -31.551   3.088 -36.623  1.00  1.29           H  
ATOM   1700 1HE  LYS A 108     -31.151   4.972 -35.045  1.00  1.29           H  
ATOM   1701 2HE  LYS A 108     -29.481   4.415 -34.819  1.00  1.29           H  
ATOM   1702 1HZ  LYS A 108     -29.605   6.217 -36.462  1.00  1.29           H  
ATOM   1703 2HZ  LYS A 108     -29.094   4.829 -37.188  1.00  1.29           H  
ATOM   1704 3HZ  LYS A 108     -30.641   5.349 -37.401  1.00  1.29           H  
ATOM   1705  N   VAL A 109     -31.878  -2.565 -34.324  1.00  1.32           N  
ATOM   1706  CA  VAL A 109     -32.212  -3.880 -34.852  1.00  1.32           C  
ATOM   1707  C   VAL A 109     -32.881  -4.695 -33.754  1.00  1.32           C  
ATOM   1708  O   VAL A 109     -34.013  -5.161 -33.901  1.00  1.32           O  
ATOM   1709  CB  VAL A 109     -30.923  -4.609 -35.303  1.00  1.32           C  
ATOM   1710  CG1 VAL A 109     -31.230  -6.000 -35.806  1.00  1.32           C  
ATOM   1711  CG2 VAL A 109     -30.230  -3.800 -36.368  1.00  1.32           C  
ATOM   1712  H   VAL A 109     -31.073  -2.506 -33.705  1.00  1.32           H  
ATOM   1713  HA  VAL A 109     -32.896  -3.770 -35.694  1.00  1.32           H  
ATOM   1714  HB  VAL A 109     -30.262  -4.718 -34.453  1.00  1.32           H  
ATOM   1715 1HG1 VAL A 109     -30.308  -6.482 -36.088  1.00  1.32           H  
ATOM   1716 2HG1 VAL A 109     -31.700  -6.568 -35.028  1.00  1.32           H  
ATOM   1717 3HG1 VAL A 109     -31.894  -5.945 -36.669  1.00  1.32           H  
ATOM   1718 1HG2 VAL A 109     -29.330  -4.317 -36.660  1.00  1.32           H  
ATOM   1719 2HG2 VAL A 109     -30.886  -3.691 -37.229  1.00  1.32           H  
ATOM   1720 3HG2 VAL A 109     -29.976  -2.811 -35.971  1.00  1.32           H  
ATOM   1721  N   ARG A 110     -32.150  -4.881 -32.661  1.00  1.34           N  
ATOM   1722  CA  ARG A 110     -32.628  -5.601 -31.482  1.00  1.34           C  
ATOM   1723  C   ARG A 110     -32.083  -4.977 -30.200  1.00  1.34           C  
ATOM   1724  O   ARG A 110     -30.944  -4.507 -30.147  1.00  1.34           O  
ATOM   1725  CB  ARG A 110     -32.315  -7.092 -31.535  1.00  1.34           C  
ATOM   1726  CG  ARG A 110     -33.094  -7.949 -32.510  1.00  1.34           C  
ATOM   1727  CD  ARG A 110     -32.667  -9.387 -32.426  1.00  1.34           C  
ATOM   1728  NE  ARG A 110     -33.480 -10.240 -33.283  1.00  1.34           N  
ATOM   1729  CZ  ARG A 110     -33.203 -10.521 -34.571  1.00  1.34           C  
ATOM   1730  NH1 ARG A 110     -32.119 -10.041 -35.131  1.00  1.34           N  
ATOM   1731  NH2 ARG A 110     -34.023 -11.287 -35.269  1.00  1.34           N  
ATOM   1732  H   ARG A 110     -31.228  -4.446 -32.633  1.00  1.34           H  
ATOM   1733  HA  ARG A 110     -33.713  -5.512 -31.453  1.00  1.34           H  
ATOM   1734 1HB  ARG A 110     -31.351  -7.192 -31.913  1.00  1.34           H  
ATOM   1735 2HB  ARG A 110     -32.355  -7.536 -30.539  1.00  1.34           H  
ATOM   1736 1HG  ARG A 110     -34.156  -7.886 -32.280  1.00  1.34           H  
ATOM   1737 2HG  ARG A 110     -32.931  -7.622 -33.519  1.00  1.34           H  
ATOM   1738 1HD  ARG A 110     -31.623  -9.480 -32.744  1.00  1.34           H  
ATOM   1739 2HD  ARG A 110     -32.761  -9.742 -31.399  1.00  1.34           H  
ATOM   1740  HE  ARG A 110     -34.323 -10.632 -32.889  1.00  1.34           H  
ATOM   1741 1HH1 ARG A 110     -31.482  -9.463 -34.591  1.00  1.34           H  
ATOM   1742 2HH1 ARG A 110     -31.903 -10.258 -36.095  1.00  1.34           H  
ATOM   1743 1HH2 ARG A 110     -34.859 -11.660 -34.837  1.00  1.34           H  
ATOM   1744 2HH2 ARG A 110     -33.814 -11.498 -36.235  1.00  1.34           H  
ATOM   1745  N   LYS A 111     -32.886  -5.006 -29.147  1.00  1.35           N  
ATOM   1746  CA  LYS A 111     -32.459  -4.472 -27.860  1.00  1.35           C  
ATOM   1747  C   LYS A 111     -31.186  -5.125 -27.339  1.00  1.35           C  
ATOM   1748  O   LYS A 111     -31.060  -6.347 -27.323  1.00  1.35           O  
ATOM   1749  CB  LYS A 111     -33.573  -4.619 -26.825  1.00  1.35           C  
ATOM   1750  CG  LYS A 111     -33.248  -4.005 -25.464  1.00  1.35           C  
ATOM   1751  CD  LYS A 111     -34.434  -4.088 -24.511  1.00  1.35           C  
ATOM   1752  CE  LYS A 111     -34.102  -3.451 -23.166  1.00  1.35           C  
ATOM   1753  NZ  LYS A 111     -35.267  -3.484 -22.235  1.00  1.35           N  
ATOM   1754  H   LYS A 111     -33.812  -5.399 -29.237  1.00  1.35           H  
ATOM   1755  HA  LYS A 111     -32.250  -3.409 -27.987  1.00  1.35           H  
ATOM   1756 1HB  LYS A 111     -34.483  -4.151 -27.197  1.00  1.35           H  
ATOM   1757 2HB  LYS A 111     -33.785  -5.680 -26.669  1.00  1.35           H  
ATOM   1758 1HG  LYS A 111     -32.404  -4.539 -25.018  1.00  1.35           H  
ATOM   1759 2HG  LYS A 111     -32.963  -2.962 -25.593  1.00  1.35           H  
ATOM   1760 1HD  LYS A 111     -35.292  -3.576 -24.948  1.00  1.35           H  
ATOM   1761 2HD  LYS A 111     -34.696  -5.137 -24.355  1.00  1.35           H  
ATOM   1762 1HE  LYS A 111     -33.270  -3.991 -22.711  1.00  1.35           H  
ATOM   1763 2HE  LYS A 111     -33.806  -2.414 -23.325  1.00  1.35           H  
ATOM   1764 1HZ  LYS A 111     -35.010  -3.053 -21.358  1.00  1.35           H  
ATOM   1765 2HZ  LYS A 111     -36.039  -2.977 -22.645  1.00  1.35           H  
ATOM   1766 3HZ  LYS A 111     -35.544  -4.440 -22.072  1.00  1.35           H  
ATOM   1767  N   VAL A 112     -30.262  -4.282 -26.905  1.00  1.34           N  
ATOM   1768  CA  VAL A 112     -28.985  -4.690 -26.341  1.00  1.34           C  
ATOM   1769  C   VAL A 112     -28.830  -4.145 -24.924  1.00  1.34           C  
ATOM   1770  O   VAL A 112     -29.424  -3.121 -24.582  1.00  1.34           O  
ATOM   1771  CB  VAL A 112     -27.822  -4.248 -27.262  1.00  1.34           C  
ATOM   1772  CG1 VAL A 112     -27.841  -5.005 -28.559  1.00  1.34           C  
ATOM   1773  CG2 VAL A 112     -28.014  -2.786 -27.626  1.00  1.34           C  
ATOM   1774  H   VAL A 112     -30.457  -3.295 -26.974  1.00  1.34           H  
ATOM   1775  HA  VAL A 112     -28.968  -5.771 -26.295  1.00  1.34           H  
ATOM   1776  HB  VAL A 112     -26.872  -4.415 -26.751  1.00  1.34           H  
ATOM   1777 1HG1 VAL A 112     -27.029  -4.674 -29.200  1.00  1.34           H  
ATOM   1778 2HG1 VAL A 112     -27.727  -6.065 -28.354  1.00  1.34           H  
ATOM   1779 3HG1 VAL A 112     -28.778  -4.833 -29.056  1.00  1.34           H  
ATOM   1780 1HG2 VAL A 112     -27.202  -2.461 -28.280  1.00  1.34           H  
ATOM   1781 2HG2 VAL A 112     -28.965  -2.674 -28.147  1.00  1.34           H  
ATOM   1782 3HG2 VAL A 112     -28.031  -2.184 -26.740  1.00  1.34           H  
ATOM   1783  N   ARG A 113     -28.055  -4.845 -24.096  1.00  1.31           N  
ATOM   1784  CA  ARG A 113     -27.824  -4.425 -22.703  1.00  1.31           C  
ATOM   1785  C   ARG A 113     -26.531  -3.604 -22.584  1.00  1.31           C  
ATOM   1786  O   ARG A 113     -25.584  -3.879 -23.316  1.00  1.31           O  
ATOM   1787  CB  ARG A 113     -27.748  -5.646 -21.799  1.00  1.31           C  
ATOM   1788  CG  ARG A 113     -28.995  -6.548 -21.825  1.00  1.31           C  
ATOM   1789  CD  ARG A 113     -30.204  -5.832 -21.345  1.00  1.31           C  
ATOM   1790  NE  ARG A 113     -31.402  -6.682 -21.328  1.00  1.31           N  
ATOM   1791  CZ  ARG A 113     -31.861  -7.355 -20.245  1.00  1.31           C  
ATOM   1792  NH1 ARG A 113     -31.223  -7.279 -19.098  1.00  1.31           N  
ATOM   1793  NH2 ARG A 113     -32.966  -8.079 -20.335  1.00  1.31           N  
ATOM   1794  H   ARG A 113     -27.602  -5.681 -24.473  1.00  1.31           H  
ATOM   1795  HA  ARG A 113     -28.663  -3.805 -22.384  1.00  1.31           H  
ATOM   1796 1HB  ARG A 113     -26.900  -6.260 -22.103  1.00  1.31           H  
ATOM   1797 2HB  ARG A 113     -27.577  -5.331 -20.771  1.00  1.31           H  
ATOM   1798 1HG  ARG A 113     -29.181  -6.874 -22.849  1.00  1.31           H  
ATOM   1799 2HG  ARG A 113     -28.835  -7.416 -21.190  1.00  1.31           H  
ATOM   1800 1HD  ARG A 113     -30.029  -5.471 -20.332  1.00  1.31           H  
ATOM   1801 2HD  ARG A 113     -30.400  -4.982 -22.001  1.00  1.31           H  
ATOM   1802  HE  ARG A 113     -31.926  -6.769 -22.190  1.00  1.31           H  
ATOM   1803 1HH1 ARG A 113     -30.385  -6.722 -19.022  1.00  1.31           H  
ATOM   1804 2HH1 ARG A 113     -31.571  -7.780 -18.293  1.00  1.31           H  
ATOM   1805 1HH2 ARG A 113     -33.464  -8.144 -21.214  1.00  1.31           H  
ATOM   1806 2HH2 ARG A 113     -33.329  -8.545 -19.514  1.00  1.31           H  
ATOM   1807  N   GLY A 114     -26.480  -2.588 -21.694  1.00  1.24           N  
ATOM   1808  CA  GLY A 114     -25.254  -1.764 -21.516  1.00  1.24           C  
ATOM   1809  C   GLY A 114     -25.308  -0.325 -22.112  1.00  1.24           C  
ATOM   1810  O   GLY A 114     -26.361   0.149 -22.539  1.00  1.24           O  
ATOM   1811  H   GLY A 114     -27.290  -2.389 -21.123  1.00  1.24           H  
ATOM   1812 1HA  GLY A 114     -25.034  -1.694 -20.450  1.00  1.24           H  
ATOM   1813 2HA  GLY A 114     -24.411  -2.293 -21.961  1.00  1.24           H  
ATOM   1814  N   VAL A 115     -24.150   0.362 -22.092  1.00  1.16           N  
ATOM   1815  CA  VAL A 115     -23.940   1.765 -22.533  1.00  1.16           C  
ATOM   1816  C   VAL A 115     -23.878   1.908 -24.052  1.00  1.16           C  
ATOM   1817  O   VAL A 115     -23.347   1.030 -24.712  1.00  1.16           O  
ATOM   1818  CB  VAL A 115     -22.622   2.323 -21.933  1.00  1.16           C  
ATOM   1819  CG1 VAL A 115     -22.302   3.714 -22.490  1.00  1.16           C  
ATOM   1820  CG2 VAL A 115     -22.762   2.395 -20.432  1.00  1.16           C  
ATOM   1821  H   VAL A 115     -23.341  -0.125 -21.733  1.00  1.16           H  
ATOM   1822  HA  VAL A 115     -24.773   2.367 -22.163  1.00  1.16           H  
ATOM   1823  HB  VAL A 115     -21.801   1.665 -22.192  1.00  1.16           H  
ATOM   1824 1HG1 VAL A 115     -21.392   4.081 -22.053  1.00  1.16           H  
ATOM   1825 2HG1 VAL A 115     -22.174   3.661 -23.566  1.00  1.16           H  
ATOM   1826 3HG1 VAL A 115     -23.112   4.404 -22.249  1.00  1.16           H  
ATOM   1827 1HG2 VAL A 115     -21.837   2.775 -19.997  1.00  1.16           H  
ATOM   1828 2HG2 VAL A 115     -23.585   3.066 -20.179  1.00  1.16           H  
ATOM   1829 3HG2 VAL A 115     -22.969   1.402 -20.036  1.00  1.16           H  
ATOM   1830  N   GLY A 116     -24.512   2.941 -24.626  1.00  1.06           N  
ATOM   1831  CA  GLY A 116     -24.436   3.133 -26.083  1.00  1.06           C  
ATOM   1832  C   GLY A 116     -23.203   3.928 -26.518  1.00  1.06           C  
ATOM   1833  O   GLY A 116     -22.709   4.761 -25.766  1.00  1.06           O  
ATOM   1834  H   GLY A 116     -24.984   3.623 -24.047  1.00  1.06           H  
ATOM   1835 1HA  GLY A 116     -24.417   2.172 -26.579  1.00  1.06           H  
ATOM   1836 2HA  GLY A 116     -25.334   3.646 -26.423  1.00  1.06           H  
ATOM   1837  N   TRP A 117     -22.749   3.674 -27.750  1.00  0.97           N  
ATOM   1838  CA  TRP A 117     -21.633   4.381 -28.394  1.00  0.97           C  
ATOM   1839  C   TRP A 117     -21.856   4.665 -29.876  1.00  0.97           C  
ATOM   1840  O   TRP A 117     -22.584   3.934 -30.576  1.00  0.97           O  
ATOM   1841  CB  TRP A 117     -20.315   3.628 -28.312  1.00  0.97           C  
ATOM   1842  CG  TRP A 117     -19.749   3.432 -26.981  1.00  0.97           C  
ATOM   1843  CD1 TRP A 117     -18.859   4.245 -26.389  1.00  0.97           C  
ATOM   1844  CD2 TRP A 117     -19.938   2.333 -26.087  1.00  0.97           C  
ATOM   1845  NE1 TRP A 117     -18.486   3.738 -25.200  1.00  0.97           N  
ATOM   1846  CE2 TRP A 117     -19.126   2.562 -24.997  1.00  0.97           C  
ATOM   1847  CE3 TRP A 117     -20.692   1.200 -26.130  1.00  0.97           C  
ATOM   1848  CZ2 TRP A 117     -19.044   1.672 -23.947  1.00  0.97           C  
ATOM   1849  CZ3 TRP A 117     -20.613   0.302 -25.074  1.00  0.97           C  
ATOM   1850  CH2 TRP A 117     -19.810   0.539 -24.015  1.00  0.97           C  
ATOM   1851  H   TRP A 117     -23.216   2.955 -28.275  1.00  0.97           H  
ATOM   1852  HA  TRP A 117     -21.504   5.342 -27.889  1.00  0.97           H  
ATOM   1853 1HB  TRP A 117     -20.449   2.665 -28.751  1.00  0.97           H  
ATOM   1854 2HB  TRP A 117     -19.570   4.145 -28.920  1.00  0.97           H  
ATOM   1855  HD1 TRP A 117     -18.485   5.173 -26.812  1.00  0.97           H  
ATOM   1856  HE1 TRP A 117     -17.820   4.172 -24.586  1.00  0.97           H  
ATOM   1857  HE3 TRP A 117     -21.334   1.004 -26.983  1.00  0.97           H  
ATOM   1858  HZ2 TRP A 117     -18.405   1.835 -23.101  1.00  0.97           H  
ATOM   1859  HZ3 TRP A 117     -21.224  -0.601 -25.121  1.00  0.97           H  
ATOM   1860  HH2 TRP A 117     -19.771  -0.187 -23.203  1.00  0.97           H  
ATOM   1861  N   ASP A 118     -21.158   5.691 -30.379  1.00  0.90           N  
ATOM   1862  CA  ASP A 118     -21.169   5.986 -31.815  1.00  0.90           C  
ATOM   1863  C   ASP A 118     -19.753   5.802 -32.412  1.00  0.90           C  
ATOM   1864  O   ASP A 118     -18.832   5.364 -31.716  1.00  0.90           O  
ATOM   1865  CB  ASP A 118     -21.720   7.405 -32.010  1.00  0.90           C  
ATOM   1866  CG  ASP A 118     -22.409   7.699 -33.352  1.00  0.90           C  
ATOM   1867  OD1 ASP A 118     -21.936   7.290 -34.390  1.00  0.90           O  
ATOM   1868  OD2 ASP A 118     -23.423   8.358 -33.325  1.00  0.90           O  
ATOM   1869  H   ASP A 118     -20.606   6.299 -29.748  1.00  0.90           H  
ATOM   1870  HA  ASP A 118     -21.840   5.288 -32.314  1.00  0.90           H  
ATOM   1871 1HB  ASP A 118     -22.435   7.612 -31.213  1.00  0.90           H  
ATOM   1872 2HB  ASP A 118     -20.900   8.118 -31.879  1.00  0.90           H  
ATOM   1873  N   VAL A 119     -19.573   6.175 -33.687  1.00  0.85           N  
ATOM   1874  CA  VAL A 119     -18.296   6.028 -34.418  1.00  0.85           C  
ATOM   1875  C   VAL A 119     -17.193   6.891 -33.818  1.00  0.85           C  
ATOM   1876  O   VAL A 119     -15.997   6.644 -33.989  1.00  0.85           O  
ATOM   1877  CB  VAL A 119     -18.473   6.434 -35.905  1.00  0.85           C  
ATOM   1878  CG1 VAL A 119     -19.497   5.551 -36.553  1.00  0.85           C  
ATOM   1879  CG2 VAL A 119     -18.861   7.898 -36.028  1.00  0.85           C  
ATOM   1880  H   VAL A 119     -20.383   6.545 -34.182  1.00  0.85           H  
ATOM   1881  HA  VAL A 119     -17.989   4.982 -34.370  1.00  0.85           H  
ATOM   1882  HB  VAL A 119     -17.548   6.282 -36.426  1.00  0.85           H  
ATOM   1883 1HG1 VAL A 119     -19.608   5.815 -37.597  1.00  0.85           H  
ATOM   1884 2HG1 VAL A 119     -19.159   4.538 -36.477  1.00  0.85           H  
ATOM   1885 3HG1 VAL A 119     -20.457   5.674 -36.045  1.00  0.85           H  
ATOM   1886 1HG2 VAL A 119     -18.971   8.153 -37.086  1.00  0.85           H  
ATOM   1887 2HG2 VAL A 119     -19.807   8.059 -35.511  1.00  0.85           H  
ATOM   1888 3HG2 VAL A 119     -18.095   8.528 -35.591  1.00  0.85           H  
ATOM   1889  N   SER A 120     -17.615   7.886 -33.068  1.00  0.81           N  
ATOM   1890  CA  SER A 120     -16.754   8.839 -32.419  1.00  0.81           C  
ATOM   1891  C   SER A 120     -16.018   8.300 -31.218  1.00  0.81           C  
ATOM   1892  O   SER A 120     -15.070   8.916 -30.749  1.00  0.81           O  
ATOM   1893  CB  SER A 120     -17.576   9.990 -31.980  1.00  0.81           C  
ATOM   1894  OG  SER A 120     -18.055  10.707 -33.056  1.00  0.81           O  
ATOM   1895  H   SER A 120     -18.615   7.992 -32.961  1.00  0.81           H  
ATOM   1896  HA  SER A 120     -16.017   9.183 -33.148  1.00  0.81           H  
ATOM   1897 1HB  SER A 120     -18.406   9.620 -31.408  1.00  0.81           H  
ATOM   1898 2HB  SER A 120     -17.003  10.580 -31.338  1.00  0.81           H  
ATOM   1899  HG  SER A 120     -18.436  11.499 -32.663  1.00  0.81           H  
ATOM   1900  N   ALA A 121     -16.369   7.099 -30.768  1.00  0.79           N  
ATOM   1901  CA  ALA A 121     -15.742   6.495 -29.595  1.00  0.79           C  
ATOM   1902  C   ALA A 121     -14.358   5.983 -29.907  1.00  0.79           C  
ATOM   1903  O   ALA A 121     -13.675   5.422 -29.053  1.00  0.79           O  
ATOM   1904  CB  ALA A 121     -16.580   5.342 -29.098  1.00  0.79           C  
ATOM   1905  H   ALA A 121     -17.143   6.599 -31.209  1.00  0.79           H  
ATOM   1906  HA  ALA A 121     -15.652   7.251 -28.830  1.00  0.79           H  
ATOM   1907 1HB  ALA A 121     -16.119   4.908 -28.215  1.00  0.79           H  
ATOM   1908 2HB  ALA A 121     -17.572   5.717 -28.853  1.00  0.79           H  
ATOM   1909 3HB  ALA A 121     -16.663   4.585 -29.875  1.00  0.79           H  
ATOM   1910  N   LEU A 122     -13.980   6.087 -31.162  1.00  0.77           N  
ATOM   1911  CA  LEU A 122     -12.729   5.605 -31.664  1.00  0.77           C  
ATOM   1912  C   LEU A 122     -11.683   6.695 -31.790  1.00  0.77           C  
ATOM   1913  O   LEU A 122     -12.011   7.869 -31.955  1.00  0.77           O  
ATOM   1914  CB  LEU A 122     -13.028   4.988 -33.008  1.00  0.77           C  
ATOM   1915  CG  LEU A 122     -13.589   3.606 -32.924  1.00  0.77           C  
ATOM   1916  CD1 LEU A 122     -14.588   3.503 -31.831  1.00  0.77           C  
ATOM   1917  CD2 LEU A 122     -14.266   3.320 -34.153  1.00  0.77           C  
ATOM   1918  H   LEU A 122     -14.609   6.517 -31.840  1.00  0.77           H  
ATOM   1919  HA  LEU A 122     -12.356   4.842 -30.984  1.00  0.77           H  
ATOM   1920 1HB  LEU A 122     -13.748   5.614 -33.526  1.00  0.77           H  
ATOM   1921 2HB  LEU A 122     -12.123   4.962 -33.592  1.00  0.77           H  
ATOM   1922  HG  LEU A 122     -12.805   2.917 -32.747  1.00  0.77           H  
ATOM   1923 1HD1 LEU A 122     -15.000   2.559 -31.787  1.00  0.77           H  
ATOM   1924 2HD1 LEU A 122     -14.097   3.685 -30.907  1.00  0.77           H  
ATOM   1925 3HD1 LEU A 122     -15.388   4.223 -32.001  1.00  0.77           H  
ATOM   1926 1HD2 LEU A 122     -14.622   2.341 -34.108  1.00  0.77           H  
ATOM   1927 2HD2 LEU A 122     -15.088   4.014 -34.249  1.00  0.77           H  
ATOM   1928 3HD2 LEU A 122     -13.619   3.416 -34.983  1.00  0.77           H  
ATOM   1929  N   GLY A 123     -10.419   6.298 -31.696  1.00  0.75           N  
ATOM   1930  CA  GLY A 123      -9.322   7.247 -31.885  1.00  0.75           C  
ATOM   1931  C   GLY A 123      -7.981   6.571 -32.133  1.00  0.75           C  
ATOM   1932  O   GLY A 123      -7.852   5.349 -32.045  1.00  0.75           O  
ATOM   1933  H   GLY A 123     -10.242   5.314 -31.484  1.00  0.75           H  
ATOM   1934 1HA  GLY A 123      -9.552   7.899 -32.721  1.00  0.75           H  
ATOM   1935 2HA  GLY A 123      -9.247   7.885 -31.005  1.00  0.75           H  
ATOM   1936  N   ASN A 124      -6.978   7.385 -32.455  1.00  0.73           N  
ATOM   1937  CA  ASN A 124      -5.635   6.898 -32.809  1.00  0.73           C  
ATOM   1938  C   ASN A 124      -4.541   7.647 -32.090  1.00  0.73           C  
ATOM   1939  O   ASN A 124      -4.489   8.870 -32.133  1.00  0.73           O  
ATOM   1940  CB  ASN A 124      -5.385   6.987 -34.304  1.00  0.73           C  
ATOM   1941  CG  ASN A 124      -4.071   6.418 -34.698  1.00  0.73           C  
ATOM   1942  OD1 ASN A 124      -3.652   5.386 -34.186  1.00  0.73           O  
ATOM   1943  ND2 ASN A 124      -3.406   7.070 -35.592  1.00  0.73           N  
ATOM   1944  H   ASN A 124      -7.167   8.388 -32.493  1.00  0.73           H  
ATOM   1945  HA  ASN A 124      -5.550   5.857 -32.502  1.00  0.73           H  
ATOM   1946 1HB  ASN A 124      -6.138   6.467 -34.847  1.00  0.73           H  
ATOM   1947 2HB  ASN A 124      -5.422   8.032 -34.618  1.00  0.73           H  
ATOM   1948 1HD2 ASN A 124      -2.502   6.767 -35.874  1.00  0.73           H  
ATOM   1949 2HD2 ASN A 124      -3.790   7.914 -35.989  1.00  0.73           H  
ATOM   1950  N   ALA A 125      -3.673   6.934 -31.397  1.00  0.70           N  
ATOM   1951  CA  ALA A 125      -2.630   7.632 -30.653  1.00  0.70           C  
ATOM   1952  C   ALA A 125      -1.323   6.870 -30.679  1.00  0.70           C  
ATOM   1953  O   ALA A 125      -1.301   5.664 -30.931  1.00  0.70           O  
ATOM   1954  CB  ALA A 125      -3.067   7.867 -29.232  1.00  0.70           C  
ATOM   1955  H   ALA A 125      -3.733   5.912 -31.388  1.00  0.70           H  
ATOM   1956  HA  ALA A 125      -2.462   8.597 -31.107  1.00  0.70           H  
ATOM   1957 1HB  ALA A 125      -2.285   8.410 -28.734  1.00  0.70           H  
ATOM   1958 2HB  ALA A 125      -3.974   8.459 -29.225  1.00  0.70           H  
ATOM   1959 3HB  ALA A 125      -3.238   6.916 -28.729  1.00  0.70           H  
ATOM   1960  N   THR A 126      -0.221   7.582 -30.447  1.00  0.67           N  
ATOM   1961  CA  THR A 126       1.065   6.904 -30.407  1.00  0.67           C  
ATOM   1962  C   THR A 126       1.429   6.593 -28.981  1.00  0.67           C  
ATOM   1963  O   THR A 126       1.584   7.486 -28.155  1.00  0.67           O  
ATOM   1964  CB  THR A 126       2.175   7.731 -31.070  1.00  0.67           C  
ATOM   1965  OG1 THR A 126       1.840   7.963 -32.457  1.00  0.67           O  
ATOM   1966  CG2 THR A 126       3.503   6.951 -30.989  1.00  0.67           C  
ATOM   1967  H   THR A 126      -0.289   8.581 -30.253  1.00  0.67           H  
ATOM   1968  HA  THR A 126       0.993   5.962 -30.915  1.00  0.67           H  
ATOM   1969  HB  THR A 126       2.269   8.687 -30.559  1.00  0.67           H  
ATOM   1970  HG1 THR A 126       2.113   7.210 -32.981  1.00  0.67           H  
ATOM   1971 1HG2 THR A 126       4.297   7.525 -31.463  1.00  0.67           H  
ATOM   1972 2HG2 THR A 126       3.761   6.769 -29.946  1.00  0.67           H  
ATOM   1973 3HG2 THR A 126       3.393   5.995 -31.503  1.00  0.67           H  
ATOM   1974  N   TRP A 127       1.559   5.323 -28.680  1.00  0.65           N  
ATOM   1975  CA  TRP A 127       1.817   4.933 -27.315  1.00  0.65           C  
ATOM   1976  C   TRP A 127       3.256   4.572 -27.123  1.00  0.65           C  
ATOM   1977  O   TRP A 127       3.866   3.965 -28.006  1.00  0.65           O  
ATOM   1978  CB  TRP A 127       0.986   3.734 -26.976  1.00  0.65           C  
ATOM   1979  CG  TRP A 127      -0.454   3.987 -27.025  1.00  0.65           C  
ATOM   1980  CD1 TRP A 127      -1.282   3.778 -28.089  1.00  0.65           C  
ATOM   1981  CD2 TRP A 127      -1.270   4.499 -25.974  1.00  0.65           C  
ATOM   1982  NE1 TRP A 127      -2.565   4.089 -27.748  1.00  0.65           N  
ATOM   1983  CE2 TRP A 127      -2.576   4.529 -26.452  1.00  0.65           C  
ATOM   1984  CE3 TRP A 127      -1.005   4.921 -24.671  1.00  0.65           C  
ATOM   1985  CZ2 TRP A 127      -3.610   4.945 -25.676  1.00  0.65           C  
ATOM   1986  CZ3 TRP A 127      -2.053   5.351 -23.900  1.00  0.65           C  
ATOM   1987  CH2 TRP A 127      -3.316   5.359 -24.388  1.00  0.65           C  
ATOM   1988  H   TRP A 127       1.457   4.616 -29.407  1.00  0.65           H  
ATOM   1989  HA  TRP A 127       1.564   5.755 -26.647  1.00  0.65           H  
ATOM   1990 1HB  TRP A 127       1.216   2.926 -27.673  1.00  0.65           H  
ATOM   1991 2HB  TRP A 127       1.243   3.386 -25.974  1.00  0.65           H  
ATOM   1992  HD1 TRP A 127      -0.965   3.398 -29.063  1.00  0.65           H  
ATOM   1993  HE1 TRP A 127      -3.370   4.007 -28.362  1.00  0.65           H  
ATOM   1994  HE3 TRP A 127       0.014   4.913 -24.281  1.00  0.65           H  
ATOM   1995  HZ2 TRP A 127      -4.618   4.965 -26.039  1.00  0.65           H  
ATOM   1996  HZ3 TRP A 127      -1.852   5.690 -22.894  1.00  0.65           H  
ATOM   1997  HH2 TRP A 127      -4.109   5.716 -23.761  1.00  0.65           H  
ATOM   1998  N   GLY A 128       3.805   4.875 -25.959  1.00  0.63           N  
ATOM   1999  CA  GLY A 128       5.173   4.461 -25.736  1.00  0.63           C  
ATOM   2000  C   GLY A 128       5.443   3.902 -24.359  1.00  0.63           C  
ATOM   2001  O   GLY A 128       4.815   4.291 -23.360  1.00  0.63           O  
ATOM   2002  H   GLY A 128       3.292   5.407 -25.257  1.00  0.63           H  
ATOM   2003 1HA  GLY A 128       5.424   3.707 -26.469  1.00  0.63           H  
ATOM   2004 2HA  GLY A 128       5.837   5.303 -25.914  1.00  0.63           H  
ATOM   2005  N   GLY A 129       6.425   3.001 -24.333  1.00  0.63           N  
ATOM   2006  CA  GLY A 129       6.878   2.324 -23.122  1.00  0.63           C  
ATOM   2007  C   GLY A 129       7.475   0.960 -23.437  1.00  0.63           C  
ATOM   2008  O   GLY A 129       7.700   0.619 -24.599  1.00  0.63           O  
ATOM   2009  H   GLY A 129       6.861   2.781 -25.234  1.00  0.63           H  
ATOM   2010 1HA  GLY A 129       7.632   2.933 -22.639  1.00  0.63           H  
ATOM   2011 2HA  GLY A 129       6.055   2.211 -22.420  1.00  0.63           H  
ATOM   2012  N   ALA A 130       7.815   0.211 -22.397  1.00  0.63           N  
ATOM   2013  CA  ALA A 130       8.430  -1.097 -22.586  1.00  0.63           C  
ATOM   2014  C   ALA A 130       7.464  -2.065 -23.224  1.00  0.63           C  
ATOM   2015  O   ALA A 130       6.272  -2.068 -22.911  1.00  0.63           O  
ATOM   2016  CB  ALA A 130       8.899  -1.669 -21.268  1.00  0.63           C  
ATOM   2017  H   ALA A 130       7.613   0.537 -21.461  1.00  0.63           H  
ATOM   2018  HA  ALA A 130       9.281  -0.977 -23.251  1.00  0.63           H  
ATOM   2019 1HB  ALA A 130       9.374  -2.638 -21.446  1.00  0.63           H  
ATOM   2020 2HB  ALA A 130       9.618  -0.988 -20.809  1.00  0.63           H  
ATOM   2021 3HB  ALA A 130       8.046  -1.799 -20.610  1.00  0.63           H  
ATOM   2022  N   LYS A 131       7.962  -2.943 -24.071  1.00  0.63           N  
ATOM   2023  CA  LYS A 131       7.078  -3.958 -24.610  1.00  0.63           C  
ATOM   2024  C   LYS A 131       6.831  -4.973 -23.520  1.00  0.63           C  
ATOM   2025  O   LYS A 131       7.772  -5.406 -22.845  1.00  0.63           O  
ATOM   2026  CB  LYS A 131       7.638  -4.581 -25.895  1.00  0.63           C  
ATOM   2027  CG  LYS A 131       6.707  -5.538 -26.650  1.00  0.63           C  
ATOM   2028  CD  LYS A 131       7.352  -6.041 -27.970  1.00  0.63           C  
ATOM   2029  CE  LYS A 131       7.316  -4.954 -29.057  1.00  0.63           C  
ATOM   2030  NZ  LYS A 131       7.883  -5.424 -30.382  1.00  0.63           N  
ATOM   2031  H   LYS A 131       8.941  -2.910 -24.333  1.00  0.63           H  
ATOM   2032  HA  LYS A 131       6.124  -3.510 -24.841  1.00  0.63           H  
ATOM   2033 1HB  LYS A 131       7.836  -3.795 -26.597  1.00  0.63           H  
ATOM   2034 2HB  LYS A 131       8.583  -5.092 -25.687  1.00  0.63           H  
ATOM   2035 1HG  LYS A 131       6.465  -6.382 -26.039  1.00  0.63           H  
ATOM   2036 2HG  LYS A 131       5.774  -5.018 -26.891  1.00  0.63           H  
ATOM   2037 1HD  LYS A 131       8.390  -6.325 -27.784  1.00  0.63           H  
ATOM   2038 2HD  LYS A 131       6.805  -6.920 -28.335  1.00  0.63           H  
ATOM   2039 1HE  LYS A 131       6.282  -4.650 -29.208  1.00  0.63           H  
ATOM   2040 2HE  LYS A 131       7.885  -4.095 -28.715  1.00  0.63           H  
ATOM   2041 1HZ  LYS A 131       7.821  -4.663 -31.053  1.00  0.63           H  
ATOM   2042 2HZ  LYS A 131       8.841  -5.689 -30.264  1.00  0.63           H  
ATOM   2043 3HZ  LYS A 131       7.362  -6.239 -30.767  1.00  0.63           H  
ATOM   2044  N   LEU A 132       5.580  -5.385 -23.367  1.00  0.64           N  
ATOM   2045  CA  LEU A 132       5.226  -6.392 -22.381  1.00  0.64           C  
ATOM   2046  C   LEU A 132       6.077  -7.632 -22.530  1.00  0.64           C  
ATOM   2047  O   LEU A 132       6.408  -8.274 -21.542  1.00  0.64           O  
ATOM   2048  CB  LEU A 132       3.758  -6.766 -22.462  1.00  0.64           C  
ATOM   2049  CG  LEU A 132       3.364  -7.854 -21.499  1.00  0.64           C  
ATOM   2050  CD1 LEU A 132       3.629  -7.437 -20.082  1.00  0.64           C  
ATOM   2051  CD2 LEU A 132       1.966  -8.143 -21.672  1.00  0.64           C  
ATOM   2052  H   LEU A 132       4.850  -5.004 -23.962  1.00  0.64           H  
ATOM   2053  HA  LEU A 132       5.404  -5.969 -21.395  1.00  0.64           H  
ATOM   2054 1HB  LEU A 132       3.155  -5.882 -22.259  1.00  0.64           H  
ATOM   2055 2HB  LEU A 132       3.542  -7.117 -23.474  1.00  0.64           H  
ATOM   2056  HG  LEU A 132       3.948  -8.743 -21.717  1.00  0.64           H  
ATOM   2057 1HD1 LEU A 132       3.340  -8.246 -19.416  1.00  0.64           H  
ATOM   2058 2HD1 LEU A 132       4.674  -7.224 -19.956  1.00  0.64           H  
ATOM   2059 3HD1 LEU A 132       3.060  -6.565 -19.856  1.00  0.64           H  
ATOM   2060 1HD2 LEU A 132       1.696  -8.942 -20.989  1.00  0.64           H  
ATOM   2061 2HD2 LEU A 132       1.394  -7.246 -21.457  1.00  0.64           H  
ATOM   2062 3HD2 LEU A 132       1.794  -8.448 -22.695  1.00  0.64           H  
ATOM   2063  N   SER A 133       6.418  -7.983 -23.757  1.00  0.66           N  
ATOM   2064  CA  SER A 133       7.223  -9.156 -24.008  1.00  0.66           C  
ATOM   2065  C   SER A 133       8.560  -9.081 -23.276  1.00  0.66           C  
ATOM   2066  O   SER A 133       9.027 -10.096 -22.770  1.00  0.66           O  
ATOM   2067  CB  SER A 133       7.462  -9.333 -25.489  1.00  0.66           C  
ATOM   2068  OG  SER A 133       8.234 -10.482 -25.717  1.00  0.66           O  
ATOM   2069  H   SER A 133       6.099  -7.422 -24.530  1.00  0.66           H  
ATOM   2070  HA  SER A 133       6.677 -10.024 -23.638  1.00  0.66           H  
ATOM   2071 1HB  SER A 133       6.501  -9.426 -26.000  1.00  0.66           H  
ATOM   2072 2HB  SER A 133       7.968  -8.462 -25.898  1.00  0.66           H  
ATOM   2073  HG  SER A 133       7.843 -10.914 -26.503  1.00  0.66           H  
ATOM   2074  N   ASP A 134       9.211  -7.904 -23.255  1.00  0.68           N  
ATOM   2075  CA  ASP A 134      10.511  -7.760 -22.589  1.00  0.68           C  
ATOM   2076  C   ASP A 134      10.309  -7.849 -21.085  1.00  0.68           C  
ATOM   2077  O   ASP A 134      11.101  -8.452 -20.353  1.00  0.68           O  
ATOM   2078  CB  ASP A 134      11.167  -6.420 -22.957  1.00  0.68           C  
ATOM   2079  CG  ASP A 134      11.735  -6.339 -24.411  1.00  0.68           C  
ATOM   2080  OD1 ASP A 134      11.949  -7.367 -25.053  1.00  0.68           O  
ATOM   2081  OD2 ASP A 134      11.917  -5.240 -24.869  1.00  0.68           O  
ATOM   2082  H   ASP A 134       8.759  -7.078 -23.629  1.00  0.68           H  
ATOM   2083  HA  ASP A 134      11.163  -8.575 -22.901  1.00  0.68           H  
ATOM   2084 1HB  ASP A 134      10.429  -5.620 -22.832  1.00  0.68           H  
ATOM   2085 2HB  ASP A 134      11.977  -6.215 -22.255  1.00  0.68           H  
ATOM   2086  N   VAL A 135       9.197  -7.286 -20.638  1.00  0.70           N  
ATOM   2087  CA  VAL A 135       8.825  -7.310 -19.236  1.00  0.70           C  
ATOM   2088  C   VAL A 135       8.596  -8.757 -18.793  1.00  0.70           C  
ATOM   2089  O   VAL A 135       8.989  -9.155 -17.699  1.00  0.70           O  
ATOM   2090  CB  VAL A 135       7.570  -6.467 -19.032  1.00  0.70           C  
ATOM   2091  CG1 VAL A 135       7.068  -6.628 -17.680  1.00  0.70           C  
ATOM   2092  CG2 VAL A 135       7.879  -5.023 -19.346  1.00  0.70           C  
ATOM   2093  H   VAL A 135       8.594  -6.804 -21.308  1.00  0.70           H  
ATOM   2094  HA  VAL A 135       9.638  -6.884 -18.650  1.00  0.70           H  
ATOM   2095  HB  VAL A 135       6.824  -6.811 -19.692  1.00  0.70           H  
ATOM   2096 1HG1 VAL A 135       6.169  -6.051 -17.545  1.00  0.70           H  
ATOM   2097 2HG1 VAL A 135       6.852  -7.682 -17.525  1.00  0.70           H  
ATOM   2098 3HG1 VAL A 135       7.823  -6.295 -16.981  1.00  0.70           H  
ATOM   2099 1HG2 VAL A 135       7.002  -4.428 -19.247  1.00  0.70           H  
ATOM   2100 2HG2 VAL A 135       8.625  -4.673 -18.666  1.00  0.70           H  
ATOM   2101 3HG2 VAL A 135       8.244  -4.946 -20.370  1.00  0.70           H  
ATOM   2102  N   LEU A 136       7.951  -9.551 -19.649  1.00  0.73           N  
ATOM   2103  CA  LEU A 136       7.730 -10.948 -19.333  1.00  0.73           C  
ATOM   2104  C   LEU A 136       9.013 -11.795 -19.507  1.00  0.73           C  
ATOM   2105  O   LEU A 136       9.256 -12.722 -18.727  1.00  0.73           O  
ATOM   2106  CB  LEU A 136       6.557 -11.498 -20.144  1.00  0.73           C  
ATOM   2107  CG  LEU A 136       5.195 -10.881 -19.767  1.00  0.73           C  
ATOM   2108  CD1 LEU A 136       4.095 -11.496 -20.632  1.00  0.73           C  
ATOM   2109  CD2 LEU A 136       4.942 -11.061 -18.267  1.00  0.73           C  
ATOM   2110  H   LEU A 136       7.604  -9.168 -20.523  1.00  0.73           H  
ATOM   2111  HA  LEU A 136       7.430 -10.996 -18.293  1.00  0.73           H  
ATOM   2112 1HB  LEU A 136       6.739 -11.280 -21.201  1.00  0.73           H  
ATOM   2113 2HB  LEU A 136       6.499 -12.559 -20.022  1.00  0.73           H  
ATOM   2114  HG  LEU A 136       5.225  -9.826 -19.979  1.00  0.73           H  
ATOM   2115 1HD1 LEU A 136       3.140 -11.037 -20.380  1.00  0.73           H  
ATOM   2116 2HD1 LEU A 136       4.318 -11.314 -21.687  1.00  0.73           H  
ATOM   2117 3HD1 LEU A 136       4.043 -12.566 -20.449  1.00  0.73           H  
ATOM   2118 1HD2 LEU A 136       3.993 -10.599 -18.000  1.00  0.73           H  
ATOM   2119 2HD2 LEU A 136       4.917 -12.117 -18.023  1.00  0.73           H  
ATOM   2120 3HD2 LEU A 136       5.746 -10.583 -17.705  1.00  0.73           H  
ATOM   2121  N   GLU A 137       9.890 -11.453 -20.463  1.00  0.76           N  
ATOM   2122  CA  GLU A 137      11.147 -12.204 -20.576  1.00  0.76           C  
ATOM   2123  C   GLU A 137      11.947 -12.062 -19.278  1.00  0.76           C  
ATOM   2124  O   GLU A 137      12.566 -13.017 -18.802  1.00  0.76           O  
ATOM   2125  CB  GLU A 137      11.992 -11.771 -21.780  1.00  0.76           C  
ATOM   2126  CG  GLU A 137      13.204 -12.706 -22.018  1.00  0.76           C  
ATOM   2127  CD  GLU A 137      14.008 -12.393 -23.256  1.00  0.76           C  
ATOM   2128  OE1 GLU A 137      13.716 -11.422 -23.904  1.00  0.76           O  
ATOM   2129  OE2 GLU A 137      14.906 -13.140 -23.560  1.00  0.76           O  
ATOM   2130  H   GLU A 137       9.677 -10.716 -21.132  1.00  0.76           H  
ATOM   2131  HA  GLU A 137      10.921 -13.251 -20.692  1.00  0.76           H  
ATOM   2132 1HB  GLU A 137      11.370 -11.769 -22.678  1.00  0.76           H  
ATOM   2133 2HB  GLU A 137      12.354 -10.753 -21.625  1.00  0.76           H  
ATOM   2134 1HG  GLU A 137      13.861 -12.644 -21.150  1.00  0.76           H  
ATOM   2135 2HG  GLU A 137      12.835 -13.730 -22.083  1.00  0.76           H  
ATOM   2136  N   LEU A 138      11.857 -10.879 -18.669  1.00  0.78           N  
ATOM   2137  CA  LEU A 138      12.519 -10.532 -17.414  1.00  0.78           C  
ATOM   2138  C   LEU A 138      12.158 -11.520 -16.287  1.00  0.78           C  
ATOM   2139  O   LEU A 138      12.958 -11.711 -15.349  1.00  0.78           O  
ATOM   2140  CB  LEU A 138      12.133  -9.097 -17.013  1.00  0.78           C  
ATOM   2141  CG  LEU A 138      12.890  -8.440 -15.888  1.00  0.78           C  
ATOM   2142  CD1 LEU A 138      14.357  -8.350 -16.236  1.00  0.78           C  
ATOM   2143  CD2 LEU A 138      12.303  -7.063 -15.685  1.00  0.78           C  
ATOM   2144  H   LEU A 138      11.342 -10.138 -19.145  1.00  0.78           H  
ATOM   2145  HA  LEU A 138      13.592 -10.572 -17.576  1.00  0.78           H  
ATOM   2146 1HB  LEU A 138      12.198  -8.456 -17.895  1.00  0.78           H  
ATOM   2147 2HB  LEU A 138      11.109  -9.118 -16.689  1.00  0.78           H  
ATOM   2148  HG  LEU A 138      12.787  -9.027 -14.979  1.00  0.78           H  
ATOM   2149 1HD1 LEU A 138      14.895  -7.867 -15.418  1.00  0.78           H  
ATOM   2150 2HD1 LEU A 138      14.755  -9.354 -16.387  1.00  0.78           H  
ATOM   2151 3HD1 LEU A 138      14.480  -7.765 -17.147  1.00  0.78           H  
ATOM   2152 1HD2 LEU A 138      12.824  -6.551 -14.878  1.00  0.78           H  
ATOM   2153 2HD2 LEU A 138      12.406  -6.492 -16.605  1.00  0.78           H  
ATOM   2154 3HD2 LEU A 138      11.257  -7.165 -15.445  1.00  0.78           H  
ATOM   2155  N   VAL A 139      10.946 -12.111 -16.349  1.00  0.81           N  
ATOM   2156  CA  VAL A 139      10.491 -13.022 -15.314  1.00  0.81           C  
ATOM   2157  C   VAL A 139      10.597 -14.498 -15.718  1.00  0.81           C  
ATOM   2158  O   VAL A 139      10.152 -15.369 -14.974  1.00  0.81           O  
ATOM   2159  CB  VAL A 139       9.046 -12.740 -14.864  1.00  0.81           C  
ATOM   2160  CG1 VAL A 139       8.965 -11.397 -14.350  1.00  0.81           C  
ATOM   2161  CG2 VAL A 139       8.066 -12.911 -15.961  1.00  0.81           C  
ATOM   2162  H   VAL A 139      10.343 -11.964 -17.155  1.00  0.81           H  
ATOM   2163  HA  VAL A 139      11.109 -12.854 -14.448  1.00  0.81           H  
ATOM   2164  HB  VAL A 139       8.817 -13.425 -14.063  1.00  0.81           H  
ATOM   2165 1HG1 VAL A 139       7.960 -11.220 -13.992  1.00  0.81           H  
ATOM   2166 2HG1 VAL A 139       9.673 -11.315 -13.545  1.00  0.81           H  
ATOM   2167 3HG1 VAL A 139       9.206 -10.676 -15.137  1.00  0.81           H  
ATOM   2168 1HG2 VAL A 139       7.062 -12.717 -15.597  1.00  0.81           H  
ATOM   2169 2HG2 VAL A 139       8.310 -12.211 -16.699  1.00  0.81           H  
ATOM   2170 3HG2 VAL A 139       8.120 -13.926 -16.360  1.00  0.81           H  
ATOM   2171  N   GLY A 140      11.228 -14.779 -16.862  1.00  0.83           N  
ATOM   2172  CA  GLY A 140      11.417 -16.160 -17.294  1.00  0.83           C  
ATOM   2173  C   GLY A 140      10.515 -16.653 -18.430  1.00  0.83           C  
ATOM   2174  O   GLY A 140      10.485 -17.857 -18.700  1.00  0.83           O  
ATOM   2175  H   GLY A 140      11.603 -14.035 -17.449  1.00  0.83           H  
ATOM   2176 1HA  GLY A 140      12.455 -16.275 -17.602  1.00  0.83           H  
ATOM   2177 2HA  GLY A 140      11.285 -16.814 -16.434  1.00  0.83           H  
ATOM   2178  N   ILE A 141       9.789 -15.767 -19.109  1.00  0.84           N  
ATOM   2179  CA  ILE A 141       8.951 -16.240 -20.206  1.00  0.84           C  
ATOM   2180  C   ILE A 141       9.564 -15.922 -21.575  1.00  0.84           C  
ATOM   2181  O   ILE A 141       9.738 -14.768 -21.945  1.00  0.84           O  
ATOM   2182  CB  ILE A 141       7.552 -15.630 -20.123  1.00  0.84           C  
ATOM   2183  CG1 ILE A 141       6.901 -15.982 -18.844  1.00  0.84           C  
ATOM   2184  CG2 ILE A 141       6.708 -16.131 -21.255  1.00  0.84           C  
ATOM   2185  CD1 ILE A 141       5.628 -15.256 -18.657  1.00  0.84           C  
ATOM   2186  H   ILE A 141       9.803 -14.773 -18.879  1.00  0.84           H  
ATOM   2187  HA  ILE A 141       8.848 -17.320 -20.129  1.00  0.84           H  
ATOM   2188  HB  ILE A 141       7.631 -14.552 -20.176  1.00  0.84           H  
ATOM   2189 1HG1 ILE A 141       6.713 -17.048 -18.827  1.00  0.84           H  
ATOM   2190 2HG1 ILE A 141       7.566 -15.737 -18.014  1.00  0.84           H  
ATOM   2191 1HG2 ILE A 141       5.730 -15.689 -21.192  1.00  0.84           H  
ATOM   2192 2HG2 ILE A 141       7.171 -15.857 -22.199  1.00  0.84           H  
ATOM   2193 3HG2 ILE A 141       6.618 -17.216 -21.201  1.00  0.84           H  
ATOM   2194 1HD1 ILE A 141       5.198 -15.557 -17.746  1.00  0.84           H  
ATOM   2195 2HD1 ILE A 141       5.810 -14.196 -18.643  1.00  0.84           H  
ATOM   2196 3HD1 ILE A 141       4.953 -15.500 -19.459  1.00  0.84           H  
ATOM   2197  N   HIS A 142       9.863 -16.958 -22.343  1.00  0.84           N  
ATOM   2198  CA  HIS A 142      10.493 -16.786 -23.652  1.00  0.84           C  
ATOM   2199  C   HIS A 142       9.605 -15.925 -24.541  1.00  0.84           C  
ATOM   2200  O   HIS A 142       8.381 -15.993 -24.456  1.00  0.84           O  
ATOM   2201  CB  HIS A 142      10.780 -18.136 -24.319  1.00  0.84           C  
ATOM   2202  CG  HIS A 142      11.682 -18.048 -25.554  1.00  0.84           C  
ATOM   2203  ND1 HIS A 142      11.225 -17.659 -26.803  1.00  0.84           N  
ATOM   2204  CD2 HIS A 142      13.006 -18.301 -25.703  1.00  0.84           C  
ATOM   2205  CE1 HIS A 142      12.232 -17.675 -27.663  1.00  0.84           C  
ATOM   2206  NE2 HIS A 142      13.322 -18.062 -27.021  1.00  0.84           N  
ATOM   2207  H   HIS A 142       9.684 -17.889 -21.997  1.00  0.84           H  
ATOM   2208  HA  HIS A 142      11.442 -16.263 -23.534  1.00  0.84           H  
ATOM   2209 1HB  HIS A 142      11.250 -18.805 -23.596  1.00  0.84           H  
ATOM   2210 2HB  HIS A 142       9.837 -18.594 -24.623  1.00  0.84           H  
ATOM   2211  HD2 HIS A 142      13.694 -18.631 -24.924  1.00  0.84           H  
ATOM   2212  HE1 HIS A 142      12.170 -17.417 -28.720  1.00  0.84           H  
ATOM   2213  HE2 HIS A 142      14.244 -18.169 -27.428  1.00  0.84           H  
ATOM   2214  N   LYS A 143      10.217 -15.129 -25.418  1.00  0.84           N  
ATOM   2215  CA  LYS A 143       9.444 -14.249 -26.295  1.00  0.84           C  
ATOM   2216  C   LYS A 143       8.443 -15.020 -27.162  1.00  0.84           C  
ATOM   2217  O   LYS A 143       7.384 -14.508 -27.496  1.00  0.84           O  
ATOM   2218  CB  LYS A 143      10.365 -13.461 -27.229  1.00  0.84           C  
ATOM   2219  CG  LYS A 143      11.227 -12.367 -26.552  1.00  0.84           C  
ATOM   2220  CD  LYS A 143      12.041 -11.568 -27.601  1.00  0.84           C  
ATOM   2221  CE  LYS A 143      12.958 -10.513 -26.956  1.00  0.84           C  
ATOM   2222  NZ  LYS A 143      12.181  -9.537 -26.141  1.00  0.84           N  
ATOM   2223  H   LYS A 143      11.226 -15.116 -25.458  1.00  0.84           H  
ATOM   2224  HA  LYS A 143       8.885 -13.546 -25.675  1.00  0.84           H  
ATOM   2225 1HB  LYS A 143      11.034 -14.155 -27.738  1.00  0.84           H  
ATOM   2226 2HB  LYS A 143       9.760 -12.978 -27.987  1.00  0.84           H  
ATOM   2227 1HG  LYS A 143      10.582 -11.678 -26.001  1.00  0.84           H  
ATOM   2228 2HG  LYS A 143      11.917 -12.828 -25.838  1.00  0.84           H  
ATOM   2229 1HD  LYS A 143      12.651 -12.254 -28.189  1.00  0.84           H  
ATOM   2230 2HD  LYS A 143      11.356 -11.056 -28.265  1.00  0.84           H  
ATOM   2231 1HE  LYS A 143      13.687 -11.007 -26.323  1.00  0.84           H  
ATOM   2232 2HE  LYS A 143      13.481  -9.971 -27.742  1.00  0.84           H  
ATOM   2233 1HZ  LYS A 143      12.771  -8.819 -25.701  1.00  0.84           H  
ATOM   2234 2HZ  LYS A 143      11.498  -9.053 -26.691  1.00  0.84           H  
ATOM   2235 3HZ  LYS A 143      11.713 -10.043 -25.410  1.00  0.84           H  
ATOM   2236  N   LEU A 144       8.774 -16.224 -27.580  1.00  0.84           N  
ATOM   2237  CA  LEU A 144       7.823 -16.984 -28.367  1.00  0.84           C  
ATOM   2238  C   LEU A 144       7.103 -17.997 -27.475  1.00  0.84           C  
ATOM   2239  O   LEU A 144       7.383 -19.196 -27.564  1.00  0.84           O  
ATOM   2240  CB  LEU A 144       8.537 -17.659 -29.528  1.00  0.84           C  
ATOM   2241  CG  LEU A 144       9.281 -16.690 -30.456  1.00  0.84           C  
ATOM   2242  CD1 LEU A 144       9.994 -17.474 -31.539  1.00  0.84           C  
ATOM   2243  CD2 LEU A 144       8.287 -15.698 -31.038  1.00  0.84           C  
ATOM   2244  H   LEU A 144       9.659 -16.646 -27.307  1.00  0.84           H  
ATOM   2245  HA  LEU A 144       7.078 -16.303 -28.776  1.00  0.84           H  
ATOM   2246 1HB  LEU A 144       9.262 -18.366 -29.123  1.00  0.84           H  
ATOM   2247 2HB  LEU A 144       7.806 -18.207 -30.119  1.00  0.84           H  
ATOM   2248  HG  LEU A 144      10.035 -16.147 -29.884  1.00  0.84           H  
ATOM   2249 1HD1 LEU A 144      10.533 -16.787 -32.192  1.00  0.84           H  
ATOM   2250 2HD1 LEU A 144      10.700 -18.167 -31.079  1.00  0.84           H  
ATOM   2251 3HD1 LEU A 144       9.265 -18.033 -32.125  1.00  0.84           H  
ATOM   2252 1HD2 LEU A 144       8.811 -14.998 -31.690  1.00  0.84           H  
ATOM   2253 2HD2 LEU A 144       7.529 -16.230 -31.613  1.00  0.84           H  
ATOM   2254 3HD2 LEU A 144       7.806 -15.153 -30.227  1.00  0.84           H  
ATOM   2255  N   SER A 145       6.191 -17.542 -26.600  1.00  0.83           N  
ATOM   2256  CA  SER A 145       5.589 -18.472 -25.648  1.00  0.83           C  
ATOM   2257  C   SER A 145       4.079 -18.451 -25.642  1.00  0.83           C  
ATOM   2258  O   SER A 145       3.452 -17.496 -25.203  1.00  0.83           O  
ATOM   2259  CB  SER A 145       6.110 -18.144 -24.258  1.00  0.83           C  
ATOM   2260  OG  SER A 145       5.495 -18.883 -23.220  1.00  0.83           O  
ATOM   2261  H   SER A 145       5.934 -16.544 -26.541  1.00  0.83           H  
ATOM   2262  HA  SER A 145       5.906 -19.482 -25.904  1.00  0.83           H  
ATOM   2263 1HB  SER A 145       7.184 -18.323 -24.236  1.00  0.83           H  
ATOM   2264 2HB  SER A 145       5.964 -17.079 -24.078  1.00  0.83           H  
ATOM   2265  HG  SER A 145       5.534 -19.835 -23.437  1.00  0.83           H  
ATOM   2266  N   SER A 146       3.488 -19.538 -26.136  1.00  0.83           N  
ATOM   2267  CA  SER A 146       2.037 -19.669 -26.127  1.00  0.83           C  
ATOM   2268  C   SER A 146       1.622 -20.240 -24.779  1.00  0.83           C  
ATOM   2269  O   SER A 146       0.451 -20.216 -24.404  1.00  0.83           O  
ATOM   2270  CB  SER A 146       1.580 -20.567 -27.250  1.00  0.83           C  
ATOM   2271  OG  SER A 146       2.001 -21.885 -27.042  1.00  0.83           O  
ATOM   2272  H   SER A 146       4.058 -20.281 -26.518  1.00  0.83           H  
ATOM   2273  HA  SER A 146       1.586 -18.683 -26.241  1.00  0.83           H  
ATOM   2274 1HB  SER A 146       0.494 -20.533 -27.327  1.00  0.83           H  
ATOM   2275 2HB  SER A 146       1.986 -20.197 -28.191  1.00  0.83           H  
ATOM   2276  HG  SER A 146       1.455 -22.221 -26.323  1.00  0.83           H  
ATOM   2277  N   VAL A 147       2.620 -20.774 -24.079  1.00  0.82           N  
ATOM   2278  CA  VAL A 147       2.466 -21.348 -22.762  1.00  0.82           C  
ATOM   2279  C   VAL A 147       3.791 -21.150 -21.987  1.00  0.82           C  
ATOM   2280  O   VAL A 147       4.867 -21.234 -22.602  1.00  0.82           O  
ATOM   2281  CB  VAL A 147       2.102 -22.842 -22.879  1.00  0.82           C  
ATOM   2282  CG1 VAL A 147       3.256 -23.598 -23.515  1.00  0.82           C  
ATOM   2283  CG2 VAL A 147       1.745 -23.402 -21.521  1.00  0.82           C  
ATOM   2284  H   VAL A 147       3.536 -20.750 -24.488  1.00  0.82           H  
ATOM   2285  HA  VAL A 147       1.657 -20.834 -22.287  1.00  0.82           H  
ATOM   2286  HB  VAL A 147       1.241 -22.941 -23.537  1.00  0.82           H  
ATOM   2287 1HG1 VAL A 147       2.990 -24.650 -23.619  1.00  0.82           H  
ATOM   2288 2HG1 VAL A 147       3.473 -23.179 -24.497  1.00  0.82           H  
ATOM   2289 3HG1 VAL A 147       4.137 -23.507 -22.874  1.00  0.82           H  
ATOM   2290 1HG2 VAL A 147       1.469 -24.447 -21.619  1.00  0.82           H  
ATOM   2291 2HG2 VAL A 147       2.589 -23.318 -20.860  1.00  0.82           H  
ATOM   2292 3HG2 VAL A 147       0.907 -22.843 -21.107  1.00  0.82           H  
ATOM   2293  N   THR A 148       3.735 -20.912 -20.663  1.00  0.80           N  
ATOM   2294  CA  THR A 148       4.981 -20.780 -19.889  1.00  0.80           C  
ATOM   2295  C   THR A 148       5.466 -22.168 -19.531  1.00  0.80           C  
ATOM   2296  O   THR A 148       4.723 -23.143 -19.640  1.00  0.80           O  
ATOM   2297  CB  THR A 148       4.886 -20.021 -18.529  1.00  0.80           C  
ATOM   2298  OG1 THR A 148       4.170 -20.793 -17.520  1.00  0.80           O  
ATOM   2299  CG2 THR A 148       4.209 -18.744 -18.691  1.00  0.80           C  
ATOM   2300  H   THR A 148       2.819 -20.807 -20.235  1.00  0.80           H  
ATOM   2301  HA  THR A 148       5.736 -20.294 -20.509  1.00  0.80           H  
ATOM   2302  HB  THR A 148       5.895 -19.827 -18.166  1.00  0.80           H  
ATOM   2303  HG1 THR A 148       4.298 -20.328 -16.629  1.00  0.80           H  
ATOM   2304 1HG2 THR A 148       4.205 -18.258 -17.719  1.00  0.80           H  
ATOM   2305 2HG2 THR A 148       4.739 -18.137 -19.408  1.00  0.80           H  
ATOM   2306 3HG2 THR A 148       3.192 -18.911 -19.033  1.00  0.80           H  
ATOM   2307  N   SER A 149       6.668 -22.262 -18.980  1.00  0.77           N  
ATOM   2308  CA  SER A 149       7.194 -23.552 -18.543  1.00  0.77           C  
ATOM   2309  C   SER A 149       6.368 -24.199 -17.418  1.00  0.77           C  
ATOM   2310  O   SER A 149       6.531 -25.389 -17.143  1.00  0.77           O  
ATOM   2311  CB  SER A 149       8.630 -23.406 -18.087  1.00  0.77           C  
ATOM   2312  OG  SER A 149       8.712 -22.637 -16.925  1.00  0.77           O  
ATOM   2313  H   SER A 149       7.240 -21.435 -18.888  1.00  0.77           H  
ATOM   2314  HA  SER A 149       7.175 -24.227 -19.399  1.00  0.77           H  
ATOM   2315 1HB  SER A 149       9.048 -24.395 -17.899  1.00  0.77           H  
ATOM   2316 2HB  SER A 149       9.221 -22.945 -18.876  1.00  0.77           H  
ATOM   2317  HG  SER A 149       8.100 -23.048 -16.302  1.00  0.77           H  
ATOM   2318  N   LEU A 150       5.527 -23.409 -16.730  1.00  0.74           N  
ATOM   2319  CA  LEU A 150       4.696 -23.925 -15.656  1.00  0.74           C  
ATOM   2320  C   LEU A 150       3.228 -24.047 -16.082  1.00  0.74           C  
ATOM   2321  O   LEU A 150       2.359 -24.311 -15.250  1.00  0.74           O  
ATOM   2322  CB  LEU A 150       4.815 -23.055 -14.411  1.00  0.74           C  
ATOM   2323  CG  LEU A 150       6.182 -22.965 -13.758  1.00  0.74           C  
ATOM   2324  CD1 LEU A 150       6.076 -22.027 -12.589  1.00  0.74           C  
ATOM   2325  CD2 LEU A 150       6.644 -24.333 -13.326  1.00  0.74           C  
ATOM   2326  H   LEU A 150       5.388 -22.439 -17.001  1.00  0.74           H  
ATOM   2327  HA  LEU A 150       5.049 -24.922 -15.399  1.00  0.74           H  
ATOM   2328 1HB  LEU A 150       4.581 -22.055 -14.700  1.00  0.74           H  
ATOM   2329 2HB  LEU A 150       4.098 -23.393 -13.670  1.00  0.74           H  
ATOM   2330  HG  LEU A 150       6.903 -22.548 -14.462  1.00  0.74           H  
ATOM   2331 1HD1 LEU A 150       7.037 -21.938 -12.109  1.00  0.74           H  
ATOM   2332 2HD1 LEU A 150       5.757 -21.076 -12.944  1.00  0.74           H  
ATOM   2333 3HD1 LEU A 150       5.351 -22.413 -11.875  1.00  0.74           H  
ATOM   2334 1HD2 LEU A 150       7.626 -24.249 -12.854  1.00  0.74           H  
ATOM   2335 2HD2 LEU A 150       5.933 -24.752 -12.612  1.00  0.74           H  
ATOM   2336 3HD2 LEU A 150       6.713 -24.989 -14.196  1.00  0.74           H  
ATOM   2337  N   GLY A 151       2.955 -23.874 -17.382  1.00  0.70           N  
ATOM   2338  CA  GLY A 151       1.601 -24.011 -17.914  1.00  0.70           C  
ATOM   2339  C   GLY A 151       0.740 -22.742 -18.045  1.00  0.70           C  
ATOM   2340  O   GLY A 151      -0.449 -22.855 -18.342  1.00  0.70           O  
ATOM   2341  H   GLY A 151       3.700 -23.655 -18.042  1.00  0.70           H  
ATOM   2342 1HA  GLY A 151       1.674 -24.485 -18.890  1.00  0.70           H  
ATOM   2343 2HA  GLY A 151       1.066 -24.723 -17.289  1.00  0.70           H  
ATOM   2344  N   GLY A 152       1.286 -21.540 -17.836  1.00  0.67           N  
ATOM   2345  CA  GLY A 152       0.416 -20.369 -17.985  1.00  0.67           C  
ATOM   2346  C   GLY A 152       0.146 -20.153 -19.456  1.00  0.67           C  
ATOM   2347  O   GLY A 152       1.061 -20.296 -20.246  1.00  0.67           O  
ATOM   2348  H   GLY A 152       2.271 -21.425 -17.611  1.00  0.67           H  
ATOM   2349 1HA  GLY A 152      -0.519 -20.538 -17.468  1.00  0.67           H  
ATOM   2350 2HA  GLY A 152       0.887 -19.495 -17.546  1.00  0.67           H  
ATOM   2351  N   LYS A 153      -1.077 -19.779 -19.834  1.00  0.64           N  
ATOM   2352  CA  LYS A 153      -1.432 -19.561 -21.240  1.00  0.64           C  
ATOM   2353  C   LYS A 153      -1.934 -18.158 -21.530  1.00  0.64           C  
ATOM   2354  O   LYS A 153      -1.983 -17.737 -22.690  1.00  0.64           O  
ATOM   2355  CB  LYS A 153      -2.490 -20.565 -21.667  1.00  0.64           C  
ATOM   2356  CG  LYS A 153      -2.021 -22.005 -21.621  1.00  0.64           C  
ATOM   2357  CD  LYS A 153      -3.104 -22.951 -22.062  1.00  0.64           C  
ATOM   2358  CE  LYS A 153      -2.624 -24.387 -22.014  1.00  0.64           C  
ATOM   2359  NZ  LYS A 153      -3.687 -25.337 -22.453  1.00  0.64           N  
ATOM   2360  H   LYS A 153      -1.789 -19.649 -19.131  1.00  0.64           H  
ATOM   2361  HA  LYS A 153      -0.542 -19.720 -21.850  1.00  0.64           H  
ATOM   2362 1HB  LYS A 153      -3.354 -20.472 -21.017  1.00  0.64           H  
ATOM   2363 2HB  LYS A 153      -2.816 -20.342 -22.683  1.00  0.64           H  
ATOM   2364 1HG  LYS A 153      -1.155 -22.118 -22.273  1.00  0.64           H  
ATOM   2365 2HG  LYS A 153      -1.729 -22.259 -20.602  1.00  0.64           H  
ATOM   2366 1HD  LYS A 153      -3.968 -22.839 -21.398  1.00  0.64           H  
ATOM   2367 2HD  LYS A 153      -3.411 -22.707 -23.079  1.00  0.64           H  
ATOM   2368 1HE  LYS A 153      -1.755 -24.497 -22.662  1.00  0.64           H  
ATOM   2369 2HE  LYS A 153      -2.333 -24.629 -20.989  1.00  0.64           H  
ATOM   2370 1HZ  LYS A 153      -3.338 -26.285 -22.407  1.00  0.64           H  
ATOM   2371 2HZ  LYS A 153      -4.490 -25.241 -21.847  1.00  0.64           H  
ATOM   2372 3HZ  LYS A 153      -3.956 -25.125 -23.403  1.00  0.64           H  
ATOM   2373  N   HIS A 154      -2.341 -17.452 -20.482  1.00  0.62           N  
ATOM   2374  CA  HIS A 154      -2.942 -16.128 -20.579  1.00  0.62           C  
ATOM   2375  C   HIS A 154      -2.304 -15.168 -19.601  1.00  0.62           C  
ATOM   2376  O   HIS A 154      -1.828 -15.555 -18.531  1.00  0.62           O  
ATOM   2377  CB  HIS A 154      -4.453 -16.190 -20.305  1.00  0.62           C  
ATOM   2378  CG  HIS A 154      -5.226 -16.970 -21.310  1.00  0.62           C  
ATOM   2379  ND1 HIS A 154      -5.725 -16.407 -22.465  1.00  0.62           N  
ATOM   2380  CD2 HIS A 154      -5.582 -18.271 -21.341  1.00  0.62           C  
ATOM   2381  CE1 HIS A 154      -6.351 -17.329 -23.167  1.00  0.62           C  
ATOM   2382  NE2 HIS A 154      -6.281 -18.472 -22.508  1.00  0.62           N  
ATOM   2383  H   HIS A 154      -2.271 -17.867 -19.559  1.00  0.62           H  
ATOM   2384  HA  HIS A 154      -2.792 -15.720 -21.570  1.00  0.62           H  
ATOM   2385 1HB  HIS A 154      -4.623 -16.649 -19.333  1.00  0.62           H  
ATOM   2386 2HB  HIS A 154      -4.859 -15.181 -20.264  1.00  0.62           H  
ATOM   2387  HD2 HIS A 154      -5.354 -19.018 -20.581  1.00  0.62           H  
ATOM   2388  HE1 HIS A 154      -6.845 -17.174 -24.124  1.00  0.62           H  
ATOM   2389  HE2 HIS A 154      -6.675 -19.353 -22.808  1.00  0.62           H  
ATOM   2390  N   VAL A 155      -2.314 -13.895 -19.956  1.00  0.61           N  
ATOM   2391  CA  VAL A 155      -1.785 -12.901 -19.060  1.00  0.61           C  
ATOM   2392  C   VAL A 155      -2.932 -12.044 -18.543  1.00  0.61           C  
ATOM   2393  O   VAL A 155      -3.700 -11.463 -19.319  1.00  0.61           O  
ATOM   2394  CB  VAL A 155      -0.768 -12.040 -19.796  1.00  0.61           C  
ATOM   2395  CG1 VAL A 155      -0.202 -11.066 -18.874  1.00  0.61           C  
ATOM   2396  CG2 VAL A 155       0.235 -12.897 -20.404  1.00  0.61           C  
ATOM   2397  H   VAL A 155      -2.671 -13.608 -20.863  1.00  0.61           H  
ATOM   2398  HA  VAL A 155      -1.298 -13.388 -18.215  1.00  0.61           H  
ATOM   2399  HB  VAL A 155      -1.272 -11.477 -20.583  1.00  0.61           H  
ATOM   2400 1HG1 VAL A 155       0.514 -10.436 -19.390  1.00  0.61           H  
ATOM   2401 2HG1 VAL A 155      -0.998 -10.466 -18.458  1.00  0.61           H  
ATOM   2402 3HG1 VAL A 155       0.284 -11.583 -18.088  1.00  0.61           H  
ATOM   2403 1HG2 VAL A 155       0.956 -12.296 -20.928  1.00  0.61           H  
ATOM   2404 2HG2 VAL A 155       0.713 -13.456 -19.650  1.00  0.61           H  
ATOM   2405 3HG2 VAL A 155      -0.257 -13.570 -21.096  1.00  0.61           H  
ATOM   2406  N   GLU A 156      -3.069 -12.007 -17.228  1.00  0.61           N  
ATOM   2407  CA  GLU A 156      -4.113 -11.266 -16.545  1.00  0.61           C  
ATOM   2408  C   GLU A 156      -3.602  -9.948 -16.032  1.00  0.61           C  
ATOM   2409  O   GLU A 156      -2.626  -9.888 -15.289  1.00  0.61           O  
ATOM   2410  CB  GLU A 156      -4.665 -12.106 -15.406  1.00  0.61           C  
ATOM   2411  CG  GLU A 156      -5.692 -11.450 -14.482  1.00  0.61           C  
ATOM   2412  CD  GLU A 156      -6.166 -12.396 -13.337  1.00  0.61           C  
ATOM   2413  OE1 GLU A 156      -5.451 -12.598 -12.377  1.00  0.61           O  
ATOM   2414  OE2 GLU A 156      -7.261 -12.879 -13.425  1.00  0.61           O  
ATOM   2415  H   GLU A 156      -2.399 -12.517 -16.661  1.00  0.61           H  
ATOM   2416  HA  GLU A 156      -4.915 -11.064 -17.252  1.00  0.61           H  
ATOM   2417 1HB  GLU A 156      -5.167 -12.943 -15.847  1.00  0.61           H  
ATOM   2418 2HB  GLU A 156      -3.855 -12.495 -14.823  1.00  0.61           H  
ATOM   2419 1HG  GLU A 156      -5.221 -10.590 -14.044  1.00  0.61           H  
ATOM   2420 2HG  GLU A 156      -6.536 -11.091 -15.056  1.00  0.61           H  
ATOM   2421  N   PHE A 157      -4.279  -8.888 -16.410  1.00  0.63           N  
ATOM   2422  CA  PHE A 157      -3.877  -7.565 -15.994  1.00  0.63           C  
ATOM   2423  C   PHE A 157      -4.904  -7.068 -15.015  1.00  0.63           C  
ATOM   2424  O   PHE A 157      -6.099  -6.992 -15.327  1.00  0.63           O  
ATOM   2425  CB  PHE A 157      -3.784  -6.666 -17.200  1.00  0.63           C  
ATOM   2426  CG  PHE A 157      -2.787  -7.130 -18.146  1.00  0.63           C  
ATOM   2427  CD1 PHE A 157      -3.172  -8.072 -19.036  1.00  0.63           C  
ATOM   2428  CD2 PHE A 157      -1.491  -6.669 -18.179  1.00  0.63           C  
ATOM   2429  CE1 PHE A 157      -2.321  -8.551 -19.946  1.00  0.63           C  
ATOM   2430  CE2 PHE A 157      -0.617  -7.146 -19.119  1.00  0.63           C  
ATOM   2431  CZ  PHE A 157      -1.064  -8.096 -20.010  1.00  0.63           C  
ATOM   2432  H   PHE A 157      -5.089  -9.007 -17.017  1.00  0.63           H  
ATOM   2433  HA  PHE A 157      -2.907  -7.610 -15.497  1.00  0.63           H  
ATOM   2434 1HB  PHE A 157      -4.742  -6.669 -17.714  1.00  0.63           H  
ATOM   2435 2HB  PHE A 157      -3.557  -5.655 -16.910  1.00  0.63           H  
ATOM   2436  HD1 PHE A 157      -4.201  -8.450 -19.005  1.00  0.63           H  
ATOM   2437  HD2 PHE A 157      -1.170  -5.919 -17.460  1.00  0.63           H  
ATOM   2438  HE1 PHE A 157      -2.658  -9.314 -20.636  1.00  0.63           H  
ATOM   2439  HE2 PHE A 157       0.412  -6.780 -19.159  1.00  0.63           H  
ATOM   2440  HZ  PHE A 157      -0.436  -8.505 -20.755  1.00  0.63           H  
ATOM   2441  N   VAL A 158      -4.447  -6.799 -13.804  1.00  0.66           N  
ATOM   2442  CA  VAL A 158      -5.341  -6.412 -12.735  1.00  0.66           C  
ATOM   2443  C   VAL A 158      -5.084  -4.967 -12.383  1.00  0.66           C  
ATOM   2444  O   VAL A 158      -3.933  -4.580 -12.133  1.00  0.66           O  
ATOM   2445  CB  VAL A 158      -5.090  -7.278 -11.500  1.00  0.66           C  
ATOM   2446  CG1 VAL A 158      -6.061  -6.885 -10.405  1.00  0.66           C  
ATOM   2447  CG2 VAL A 158      -5.151  -8.750 -11.876  1.00  0.66           C  
ATOM   2448  H   VAL A 158      -3.447  -6.884 -13.615  1.00  0.66           H  
ATOM   2449  HA  VAL A 158      -6.378  -6.524 -13.061  1.00  0.66           H  
ATOM   2450  HB  VAL A 158      -4.092  -7.062 -11.116  1.00  0.66           H  
ATOM   2451 1HG1 VAL A 158      -5.864  -7.473  -9.512  1.00  0.66           H  
ATOM   2452 2HG1 VAL A 158      -5.942  -5.825 -10.169  1.00  0.66           H  
ATOM   2453 3HG1 VAL A 158      -7.078  -7.067 -10.747  1.00  0.66           H  
ATOM   2454 1HG2 VAL A 158      -4.946  -9.362 -11.000  1.00  0.66           H  
ATOM   2455 2HG2 VAL A 158      -6.121  -8.999 -12.267  1.00  0.66           H  
ATOM   2456 3HG2 VAL A 158      -4.392  -8.953 -12.636  1.00  0.66           H  
ATOM   2457  N   SER A 159      -6.141  -4.177 -12.404  1.00  0.70           N  
ATOM   2458  CA  SER A 159      -6.066  -2.759 -12.130  1.00  0.70           C  
ATOM   2459  C   SER A 159      -6.317  -2.394 -10.681  1.00  0.70           C  
ATOM   2460  O   SER A 159      -6.954  -3.132  -9.944  1.00  0.70           O  
ATOM   2461  CB  SER A 159      -7.043  -2.009 -12.973  1.00  0.70           C  
ATOM   2462  OG  SER A 159      -6.962  -0.649 -12.691  1.00  0.70           O  
ATOM   2463  H   SER A 159      -7.055  -4.575 -12.636  1.00  0.70           H  
ATOM   2464  HA  SER A 159      -5.063  -2.435 -12.387  1.00  0.70           H  
ATOM   2465 1HB  SER A 159      -6.843  -2.185 -13.997  1.00  0.70           H  
ATOM   2466 2HB  SER A 159      -8.049  -2.370 -12.765  1.00  0.70           H  
ATOM   2467  HG  SER A 159      -6.009  -0.447 -12.709  1.00  0.70           H  
ATOM   2468  N   VAL A 160      -5.806  -1.236 -10.280  1.00  0.75           N  
ATOM   2469  CA  VAL A 160      -6.092  -0.680  -8.951  1.00  0.75           C  
ATOM   2470  C   VAL A 160      -7.509  -0.040  -8.921  1.00  0.75           C  
ATOM   2471  O   VAL A 160      -8.029   0.305  -7.860  1.00  0.75           O  
ATOM   2472  CB  VAL A 160      -5.058   0.395  -8.583  1.00  0.75           C  
ATOM   2473  CG1 VAL A 160      -3.661  -0.142  -8.570  1.00  0.75           C  
ATOM   2474  CG2 VAL A 160      -5.142   1.414  -9.565  1.00  0.75           C  
ATOM   2475  H   VAL A 160      -5.243  -0.716 -10.952  1.00  0.75           H  
ATOM   2476  HA  VAL A 160      -6.047  -1.487  -8.219  1.00  0.75           H  
ATOM   2477  HB  VAL A 160      -5.283   0.791  -7.594  1.00  0.75           H  
ATOM   2478 1HG1 VAL A 160      -2.965   0.655  -8.320  1.00  0.75           H  
ATOM   2479 2HG1 VAL A 160      -3.580  -0.935  -7.827  1.00  0.75           H  
ATOM   2480 3HG1 VAL A 160      -3.416  -0.532  -9.559  1.00  0.75           H  
ATOM   2481 1HG2 VAL A 160      -4.443   2.201  -9.352  1.00  0.75           H  
ATOM   2482 2HG2 VAL A 160      -4.915   0.960 -10.511  1.00  0.75           H  
ATOM   2483 3HG2 VAL A 160      -6.138   1.798  -9.572  1.00  0.75           H  
ATOM   2484  N   ASP A 161      -8.112   0.117 -10.111  1.00  0.82           N  
ATOM   2485  CA  ASP A 161      -9.435   0.700 -10.359  1.00  0.82           C  
ATOM   2486  C   ASP A 161     -10.517  -0.353 -10.075  1.00  0.82           C  
ATOM   2487  O   ASP A 161     -10.664  -1.323 -10.826  1.00  0.82           O  
ATOM   2488  CB  ASP A 161      -9.470   1.171 -11.839  1.00  0.82           C  
ATOM   2489  CG  ASP A 161     -10.739   1.862 -12.380  1.00  0.82           C  
ATOM   2490  OD1 ASP A 161     -11.691   1.908 -11.686  1.00  0.82           O  
ATOM   2491  OD2 ASP A 161     -10.723   2.305 -13.538  1.00  0.82           O  
ATOM   2492  H   ASP A 161      -7.610  -0.199 -10.930  1.00  0.82           H  
ATOM   2493  HA  ASP A 161      -9.582   1.554  -9.694  1.00  0.82           H  
ATOM   2494 1HB  ASP A 161      -8.629   1.845 -12.003  1.00  0.82           H  
ATOM   2495 2HB  ASP A 161      -9.296   0.302 -12.468  1.00  0.82           H  
ATOM   2496  N   ARG A 162     -11.213  -0.194  -8.945  1.00  0.90           N  
ATOM   2497  CA  ARG A 162     -12.215  -1.162  -8.485  1.00  0.90           C  
ATOM   2498  C   ARG A 162     -13.583  -0.907  -9.098  1.00  0.90           C  
ATOM   2499  O   ARG A 162     -13.958   0.241  -9.345  1.00  0.90           O  
ATOM   2500  CB  ARG A 162     -12.273  -1.139  -6.969  1.00  0.90           C  
ATOM   2501  CG  ARG A 162     -10.980  -1.628  -6.310  1.00  0.90           C  
ATOM   2502  CD  ARG A 162     -11.009  -1.515  -4.829  1.00  0.90           C  
ATOM   2503  NE  ARG A 162      -9.769  -1.991  -4.227  1.00  0.90           N  
ATOM   2504  CZ  ARG A 162      -9.520  -3.272  -3.877  1.00  0.90           C  
ATOM   2505  NH1 ARG A 162     -10.432  -4.205  -4.056  1.00  0.90           N  
ATOM   2506  NH2 ARG A 162      -8.348  -3.592  -3.345  1.00  0.90           N  
ATOM   2507  H   ARG A 162     -11.032   0.632  -8.387  1.00  0.90           H  
ATOM   2508  HA  ARG A 162     -11.915  -2.149  -8.792  1.00  0.90           H  
ATOM   2509 1HB  ARG A 162     -12.472  -0.128  -6.618  1.00  0.90           H  
ATOM   2510 2HB  ARG A 162     -13.087  -1.780  -6.627  1.00  0.90           H  
ATOM   2511 1HG  ARG A 162     -10.838  -2.683  -6.560  1.00  0.90           H  
ATOM   2512 2HG  ARG A 162     -10.133  -1.051  -6.687  1.00  0.90           H  
ATOM   2513 1HD  ARG A 162     -11.134  -0.467  -4.559  1.00  0.90           H  
ATOM   2514 2HD  ARG A 162     -11.829  -2.087  -4.419  1.00  0.90           H  
ATOM   2515  HE  ARG A 162      -9.038  -1.312  -4.072  1.00  0.90           H  
ATOM   2516 1HH1 ARG A 162     -11.352  -3.969  -4.462  1.00  0.90           H  
ATOM   2517 2HH1 ARG A 162     -10.240  -5.155  -3.787  1.00  0.90           H  
ATOM   2518 1HH2 ARG A 162      -7.645  -2.880  -3.203  1.00  0.90           H  
ATOM   2519 2HH2 ARG A 162      -8.159  -4.547  -3.078  1.00  0.90           H  
ATOM   2520  N   CYS A 163     -14.338  -1.981  -9.324  1.00  0.98           N  
ATOM   2521  CA  CYS A 163     -15.658  -1.842  -9.934  1.00  0.98           C  
ATOM   2522  C   CYS A 163     -16.808  -2.332  -9.054  1.00  0.98           C  
ATOM   2523  O   CYS A 163     -16.742  -3.404  -8.442  1.00  0.98           O  
ATOM   2524  CB  CYS A 163     -15.680  -2.622 -11.237  1.00  0.98           C  
ATOM   2525  SG  CYS A 163     -14.462  -2.060 -12.428  1.00  0.98           S  
ATOM   2526  H   CYS A 163     -13.969  -2.904  -9.080  1.00  0.98           H  
ATOM   2527  HA  CYS A 163     -15.819  -0.787 -10.164  1.00  0.98           H  
ATOM   2528 1HB  CYS A 163     -15.491  -3.680 -11.038  1.00  0.98           H  
ATOM   2529 2HB  CYS A 163     -16.668  -2.540 -11.690  1.00  0.98           H  
ATOM   2530  HG  CYS A 163     -15.031  -0.847 -12.617  1.00  0.98           H  
ATOM   2531  N   LYS A 164     -17.925  -1.605  -9.086  1.00  1.05           N  
ATOM   2532  CA  LYS A 164     -19.121  -2.002  -8.340  1.00  1.05           C  
ATOM   2533  C   LYS A 164     -19.659  -3.343  -8.833  1.00  1.05           C  
ATOM   2534  O   LYS A 164     -20.127  -4.175  -8.050  1.00  1.05           O  
ATOM   2535  CB  LYS A 164     -20.204  -0.929  -8.465  1.00  1.05           C  
ATOM   2536  CG  LYS A 164     -19.909   0.377  -7.717  1.00  1.05           C  
ATOM   2537  CD  LYS A 164     -21.037   1.398  -7.912  1.00  1.05           C  
ATOM   2538  CE  LYS A 164     -20.762   2.694  -7.151  1.00  1.05           C  
ATOM   2539  NZ  LYS A 164     -21.834   3.719  -7.382  1.00  1.05           N  
ATOM   2540  H   LYS A 164     -17.941  -0.751  -9.631  1.00  1.05           H  
ATOM   2541  HA  LYS A 164     -18.853  -2.110  -7.289  1.00  1.05           H  
ATOM   2542 1HB  LYS A 164     -20.352  -0.691  -9.522  1.00  1.05           H  
ATOM   2543 2HB  LYS A 164     -21.147  -1.325  -8.089  1.00  1.05           H  
ATOM   2544 1HG  LYS A 164     -19.797   0.167  -6.652  1.00  1.05           H  
ATOM   2545 2HG  LYS A 164     -18.976   0.802  -8.087  1.00  1.05           H  
ATOM   2546 1HD  LYS A 164     -21.141   1.625  -8.975  1.00  1.05           H  
ATOM   2547 2HD  LYS A 164     -21.976   0.974  -7.555  1.00  1.05           H  
ATOM   2548 1HE  LYS A 164     -20.709   2.475  -6.085  1.00  1.05           H  
ATOM   2549 2HE  LYS A 164     -19.805   3.101  -7.473  1.00  1.05           H  
ATOM   2550 1HZ  LYS A 164     -21.620   4.560  -6.861  1.00  1.05           H  
ATOM   2551 2HZ  LYS A 164     -21.886   3.943  -8.371  1.00  1.05           H  
ATOM   2552 3HZ  LYS A 164     -22.722   3.351  -7.074  1.00  1.05           H  
ATOM   2553  N   GLU A 165     -19.531  -3.568 -10.135  1.00  1.10           N  
ATOM   2554  CA  GLU A 165     -20.002  -4.773 -10.808  1.00  1.10           C  
ATOM   2555  C   GLU A 165     -19.284  -6.043 -10.348  1.00  1.10           C  
ATOM   2556  O   GLU A 165     -19.792  -7.149 -10.538  1.00  1.10           O  
ATOM   2557  CB  GLU A 165     -19.854  -4.604 -12.314  1.00  1.10           C  
ATOM   2558  CG  GLU A 165     -20.759  -3.533 -12.927  1.00  1.10           C  
ATOM   2559  CD  GLU A 165     -20.224  -2.129 -12.790  1.00  1.10           C  
ATOM   2560  OE1 GLU A 165     -19.153  -1.970 -12.259  1.00  1.10           O  
ATOM   2561  OE2 GLU A 165     -20.895  -1.217 -13.210  1.00  1.10           O  
ATOM   2562  H   GLU A 165     -19.109  -2.844 -10.695  1.00  1.10           H  
ATOM   2563  HA  GLU A 165     -21.062  -4.891 -10.583  1.00  1.10           H  
ATOM   2564 1HB  GLU A 165     -18.825  -4.366 -12.543  1.00  1.10           H  
ATOM   2565 2HB  GLU A 165     -20.084  -5.545 -12.789  1.00  1.10           H  
ATOM   2566 1HG  GLU A 165     -20.885  -3.756 -13.988  1.00  1.10           H  
ATOM   2567 2HG  GLU A 165     -21.737  -3.592 -12.454  1.00  1.10           H  
ATOM   2568  N   GLU A 166     -18.101  -5.887  -9.745  1.00  1.12           N  
ATOM   2569  CA  GLU A 166     -17.321  -7.010  -9.262  1.00  1.12           C  
ATOM   2570  C   GLU A 166     -17.259  -6.970  -7.747  1.00  1.12           C  
ATOM   2571  O   GLU A 166     -16.333  -7.501  -7.129  1.00  1.12           O  
ATOM   2572  CB  GLU A 166     -15.946  -7.044  -9.929  1.00  1.12           C  
ATOM   2573  CG  GLU A 166     -16.083  -7.305 -11.426  1.00  1.12           C  
ATOM   2574  CD  GLU A 166     -14.822  -7.423 -12.220  1.00  1.12           C  
ATOM   2575  OE1 GLU A 166     -14.021  -6.534 -12.172  1.00  1.12           O  
ATOM   2576  OE2 GLU A 166     -14.678  -8.411 -12.929  1.00  1.12           O  
ATOM   2577  H   GLU A 166     -17.728  -4.955  -9.569  1.00  1.12           H  
ATOM   2578  HA  GLU A 166     -17.834  -7.930  -9.540  1.00  1.12           H  
ATOM   2579 1HB  GLU A 166     -15.432  -6.088  -9.777  1.00  1.12           H  
ATOM   2580 2HB  GLU A 166     -15.333  -7.829  -9.487  1.00  1.12           H  
ATOM   2581 1HG  GLU A 166     -16.616  -8.237 -11.513  1.00  1.12           H  
ATOM   2582 2HG  GLU A 166     -16.705  -6.522 -11.862  1.00  1.12           H  
ATOM   2583  N   LYS A 167     -18.246  -6.293  -7.155  1.00  1.09           N  
ATOM   2584  CA  LYS A 167     -18.418  -6.190  -5.717  1.00  1.09           C  
ATOM   2585  C   LYS A 167     -17.200  -5.618  -5.017  1.00  1.09           C  
ATOM   2586  O   LYS A 167     -16.835  -6.062  -3.929  1.00  1.09           O  
ATOM   2587  CB  LYS A 167     -18.761  -7.570  -5.146  1.00  1.09           C  
ATOM   2588  CG  LYS A 167     -20.048  -8.171  -5.721  1.00  1.09           C  
ATOM   2589  CD  LYS A 167     -20.372  -9.525  -5.102  1.00  1.09           C  
ATOM   2590  CE  LYS A 167     -21.626 -10.131  -5.730  1.00  1.09           C  
ATOM   2591  NZ  LYS A 167     -21.932 -11.481  -5.177  1.00  1.09           N  
ATOM   2592  H   LYS A 167     -18.945  -5.822  -7.729  1.00  1.09           H  
ATOM   2593  HA  LYS A 167     -19.256  -5.517  -5.529  1.00  1.09           H  
ATOM   2594 1HB  LYS A 167     -17.943  -8.267  -5.329  1.00  1.09           H  
ATOM   2595 2HB  LYS A 167     -18.884  -7.491  -4.067  1.00  1.09           H  
ATOM   2596 1HG  LYS A 167     -20.876  -7.487  -5.537  1.00  1.09           H  
ATOM   2597 2HG  LYS A 167     -19.940  -8.293  -6.800  1.00  1.09           H  
ATOM   2598 1HD  LYS A 167     -19.532 -10.205  -5.254  1.00  1.09           H  
ATOM   2599 2HD  LYS A 167     -20.534  -9.407  -4.031  1.00  1.09           H  
ATOM   2600 1HE  LYS A 167     -22.472  -9.473  -5.542  1.00  1.09           H  
ATOM   2601 2HE  LYS A 167     -21.478 -10.217  -6.808  1.00  1.09           H  
ATOM   2602 1HZ  LYS A 167     -22.765 -11.845  -5.618  1.00  1.09           H  
ATOM   2603 2HZ  LYS A 167     -21.156 -12.103  -5.358  1.00  1.09           H  
ATOM   2604 3HZ  LYS A 167     -22.082 -11.412  -4.181  1.00  1.09           H  
ATOM   2605  N   GLY A 168     -16.586  -4.604  -5.622  1.00  1.03           N  
ATOM   2606  CA  GLY A 168     -15.426  -3.970  -5.029  1.00  1.03           C  
ATOM   2607  C   GLY A 168     -14.107  -4.567  -5.515  1.00  1.03           C  
ATOM   2608  O   GLY A 168     -13.038  -4.041  -5.185  1.00  1.03           O  
ATOM   2609  H   GLY A 168     -16.903  -4.268  -6.532  1.00  1.03           H  
ATOM   2610 1HA  GLY A 168     -15.447  -2.908  -5.267  1.00  1.03           H  
ATOM   2611 2HA  GLY A 168     -15.484  -4.054  -3.946  1.00  1.03           H  
ATOM   2612  N   GLY A 169     -14.147  -5.657  -6.284  1.00  0.95           N  
ATOM   2613  CA  GLY A 169     -12.898  -6.208  -6.762  1.00  0.95           C  
ATOM   2614  C   GLY A 169     -12.359  -5.287  -7.859  1.00  0.95           C  
ATOM   2615  O   GLY A 169     -13.099  -4.430  -8.354  1.00  0.95           O  
ATOM   2616  H   GLY A 169     -15.024  -6.119  -6.525  1.00  0.95           H  
ATOM   2617 1HA  GLY A 169     -12.203  -6.289  -5.930  1.00  0.95           H  
ATOM   2618 2HA  GLY A 169     -13.078  -7.205  -7.161  1.00  0.95           H  
ATOM   2619  N   PRO A 170     -11.074  -5.426  -8.218  1.00  0.87           N  
ATOM   2620  CA  PRO A 170     -10.365  -4.683  -9.250  1.00  0.87           C  
ATOM   2621  C   PRO A 170     -10.805  -5.058 -10.648  1.00  0.87           C  
ATOM   2622  O   PRO A 170     -11.080  -6.228 -10.904  1.00  0.87           O  
ATOM   2623  CB  PRO A 170      -8.928  -5.118  -9.020  1.00  0.87           C  
ATOM   2624  CG  PRO A 170      -9.024  -6.488  -8.394  1.00  0.87           C  
ATOM   2625  CD  PRO A 170     -10.253  -6.437  -7.535  1.00  0.87           C  
ATOM   2626  HA  PRO A 170     -10.443  -3.609  -9.084  1.00  0.87           H  
ATOM   2627 1HB  PRO A 170      -8.406  -5.127  -9.987  1.00  0.87           H  
ATOM   2628 2HB  PRO A 170      -8.413  -4.386  -8.382  1.00  0.87           H  
ATOM   2629 1HG  PRO A 170      -9.088  -7.248  -9.184  1.00  0.87           H  
ATOM   2630 2HG  PRO A 170      -8.108  -6.700  -7.820  1.00  0.87           H  
ATOM   2631 1HD  PRO A 170     -10.740  -7.420  -7.539  1.00  0.87           H  
ATOM   2632 2HD  PRO A 170      -9.987  -6.099  -6.523  1.00  0.87           H  
ATOM   2633  N   TYR A 171     -10.766  -4.112 -11.579  1.00  0.81           N  
ATOM   2634  CA  TYR A 171     -11.025  -4.446 -12.976  1.00  0.81           C  
ATOM   2635  C   TYR A 171      -9.965  -5.399 -13.493  1.00  0.81           C  
ATOM   2636  O   TYR A 171      -8.765  -5.199 -13.264  1.00  0.81           O  
ATOM   2637  CB  TYR A 171     -11.048  -3.208 -13.877  1.00  0.81           C  
ATOM   2638  CG  TYR A 171     -11.364  -3.508 -15.373  1.00  0.81           C  
ATOM   2639  CD1 TYR A 171     -12.665  -3.756 -15.750  1.00  0.81           C  
ATOM   2640  CD2 TYR A 171     -10.350  -3.520 -16.356  1.00  0.81           C  
ATOM   2641  CE1 TYR A 171     -12.980  -4.010 -17.075  1.00  0.81           C  
ATOM   2642  CE2 TYR A 171     -10.681  -3.774 -17.698  1.00  0.81           C  
ATOM   2643  CZ  TYR A 171     -12.003  -4.016 -18.050  1.00  0.81           C  
ATOM   2644  OH  TYR A 171     -12.367  -4.244 -19.383  1.00  0.81           O  
ATOM   2645  H   TYR A 171     -10.583  -3.143 -11.318  1.00  0.81           H  
ATOM   2646  HA  TYR A 171     -11.993  -4.951 -13.038  1.00  0.81           H  
ATOM   2647 1HB  TYR A 171     -11.780  -2.498 -13.507  1.00  0.81           H  
ATOM   2648 2HB  TYR A 171     -10.086  -2.714 -13.833  1.00  0.81           H  
ATOM   2649  HD1 TYR A 171     -13.448  -3.740 -14.999  1.00  0.81           H  
ATOM   2650  HD2 TYR A 171      -9.313  -3.326 -16.078  1.00  0.81           H  
ATOM   2651  HE1 TYR A 171     -14.001  -4.188 -17.356  1.00  0.81           H  
ATOM   2652  HE2 TYR A 171      -9.903  -3.774 -18.467  1.00  0.81           H  
ATOM   2653  HH  TYR A 171     -11.563  -4.196 -19.955  1.00  0.81           H  
ATOM   2654  N   LYS A 172     -10.396  -6.431 -14.202  1.00  0.76           N  
ATOM   2655  CA  LYS A 172      -9.447  -7.362 -14.785  1.00  0.76           C  
ATOM   2656  C   LYS A 172      -9.666  -7.536 -16.277  1.00  0.76           C  
ATOM   2657  O   LYS A 172     -10.798  -7.484 -16.766  1.00  0.76           O  
ATOM   2658  CB  LYS A 172      -9.530  -8.729 -14.124  1.00  0.76           C  
ATOM   2659  CG  LYS A 172      -9.187  -8.767 -12.662  1.00  0.76           C  
ATOM   2660  CD  LYS A 172      -9.156 -10.197 -12.195  1.00  0.76           C  
ATOM   2661  CE  LYS A 172      -8.789 -10.330 -10.737  1.00  0.76           C  
ATOM   2662  NZ  LYS A 172      -8.730 -11.766 -10.333  1.00  0.76           N  
ATOM   2663  H   LYS A 172     -11.389  -6.565 -14.332  1.00  0.76           H  
ATOM   2664  HA  LYS A 172      -8.443  -6.969 -14.645  1.00  0.76           H  
ATOM   2665 1HB  LYS A 172     -10.537  -9.129 -14.241  1.00  0.76           H  
ATOM   2666 2HB  LYS A 172      -8.846  -9.413 -14.637  1.00  0.76           H  
ATOM   2667 1HG  LYS A 172      -8.237  -8.287 -12.502  1.00  0.76           H  
ATOM   2668 2HG  LYS A 172      -9.945  -8.226 -12.094  1.00  0.76           H  
ATOM   2669 1HD  LYS A 172     -10.133 -10.655 -12.359  1.00  0.76           H  
ATOM   2670 2HD  LYS A 172      -8.426 -10.737 -12.787  1.00  0.76           H  
ATOM   2671 1HE  LYS A 172      -7.816  -9.873 -10.566  1.00  0.76           H  
ATOM   2672 2HE  LYS A 172      -9.533  -9.816 -10.128  1.00  0.76           H  
ATOM   2673 1HZ  LYS A 172      -8.481 -11.844  -9.360  1.00  0.76           H  
ATOM   2674 2HZ  LYS A 172      -9.630 -12.199 -10.488  1.00  0.76           H  
ATOM   2675 3HZ  LYS A 172      -8.025 -12.247 -10.907  1.00  0.76           H  
ATOM   2676  N   ALA A 173      -8.577  -7.836 -16.974  1.00  0.72           N  
ATOM   2677  CA  ALA A 173      -8.619  -8.134 -18.400  1.00  0.72           C  
ATOM   2678  C   ALA A 173      -7.584  -9.182 -18.769  1.00  0.72           C  
ATOM   2679  O   ALA A 173      -6.576  -9.336 -18.078  1.00  0.72           O  
ATOM   2680  CB  ALA A 173      -8.353  -6.880 -19.202  1.00  0.72           C  
ATOM   2681  H   ALA A 173      -7.681  -7.798 -16.487  1.00  0.72           H  
ATOM   2682  HA  ALA A 173      -9.604  -8.529 -18.641  1.00  0.72           H  
ATOM   2683 1HB  ALA A 173      -8.388  -7.124 -20.249  1.00  0.72           H  
ATOM   2684 2HB  ALA A 173      -9.104  -6.123 -18.973  1.00  0.72           H  
ATOM   2685 3HB  ALA A 173      -7.365  -6.496 -18.958  1.00  0.72           H  
ATOM   2686  N   SER A 174      -7.809  -9.899 -19.875  1.00  0.71           N  
ATOM   2687  CA  SER A 174      -6.801 -10.868 -20.305  1.00  0.71           C  
ATOM   2688  C   SER A 174      -6.401 -10.783 -21.769  1.00  0.71           C  
ATOM   2689  O   SER A 174      -7.218 -10.550 -22.668  1.00  0.71           O  
ATOM   2690  CB  SER A 174      -7.265 -12.299 -20.058  1.00  0.71           C  
ATOM   2691  OG  SER A 174      -7.443 -12.553 -18.707  1.00  0.71           O  
ATOM   2692  H   SER A 174      -8.654  -9.763 -20.409  1.00  0.71           H  
ATOM   2693  HA  SER A 174      -5.905 -10.695 -19.717  1.00  0.71           H  
ATOM   2694 1HB  SER A 174      -8.195 -12.484 -20.597  1.00  0.71           H  
ATOM   2695 2HB  SER A 174      -6.515 -12.985 -20.460  1.00  0.71           H  
ATOM   2696  HG  SER A 174      -6.627 -12.237 -18.284  1.00  0.71           H  
ATOM   2697  N   ILE A 175      -5.112 -10.996 -21.975  1.00  0.71           N  
ATOM   2698  CA  ILE A 175      -4.473 -11.132 -23.275  1.00  0.71           C  
ATOM   2699  C   ILE A 175      -3.730 -12.471 -23.335  1.00  0.71           C  
ATOM   2700  O   ILE A 175      -2.956 -12.753 -22.428  1.00  0.71           O  
ATOM   2701  CB  ILE A 175      -3.563  -9.925 -23.570  1.00  0.71           C  
ATOM   2702  CG1 ILE A 175      -4.431  -8.640 -23.595  1.00  0.71           C  
ATOM   2703  CG2 ILE A 175      -2.786 -10.084 -24.863  1.00  0.71           C  
ATOM   2704  CD1 ILE A 175      -4.481  -7.831 -22.335  1.00  0.71           C  
ATOM   2705  H   ILE A 175      -4.537 -11.126 -21.138  1.00  0.71           H  
ATOM   2706  HA  ILE A 175      -5.248 -11.092 -24.027  1.00  0.71           H  
ATOM   2707  HB  ILE A 175      -2.849  -9.821 -22.767  1.00  0.71           H  
ATOM   2708 1HG1 ILE A 175      -4.064  -8.017 -24.385  1.00  0.71           H  
ATOM   2709 2HG1 ILE A 175      -5.450  -8.935 -23.842  1.00  0.71           H  
ATOM   2710 1HG2 ILE A 175      -2.148  -9.213 -25.017  1.00  0.71           H  
ATOM   2711 2HG2 ILE A 175      -2.166 -10.977 -24.803  1.00  0.71           H  
ATOM   2712 3HG2 ILE A 175      -3.478 -10.175 -25.695  1.00  0.71           H  
ATOM   2713 1HD1 ILE A 175      -5.118  -6.980 -22.475  1.00  0.71           H  
ATOM   2714 2HD1 ILE A 175      -4.868  -8.423 -21.517  1.00  0.71           H  
ATOM   2715 3HD1 ILE A 175      -3.487  -7.484 -22.105  1.00  0.71           H  
ATOM   2716  N   PRO A 176      -3.944 -13.336 -24.338  1.00  0.71           N  
ATOM   2717  CA  PRO A 176      -3.265 -14.612 -24.466  1.00  0.71           C  
ATOM   2718  C   PRO A 176      -1.767 -14.391 -24.404  1.00  0.71           C  
ATOM   2719  O   PRO A 176      -1.254 -13.397 -24.932  1.00  0.71           O  
ATOM   2720  CB  PRO A 176      -3.729 -15.104 -25.839  1.00  0.71           C  
ATOM   2721  CG  PRO A 176      -5.093 -14.469 -26.016  1.00  0.71           C  
ATOM   2722  CD  PRO A 176      -4.982 -13.100 -25.368  1.00  0.71           C  
ATOM   2723  HA  PRO A 176      -3.594 -15.294 -23.674  1.00  0.71           H  
ATOM   2724 1HB  PRO A 176      -3.011 -14.800 -26.611  1.00  0.71           H  
ATOM   2725 2HB  PRO A 176      -3.765 -16.204 -25.843  1.00  0.71           H  
ATOM   2726 1HG  PRO A 176      -5.354 -14.409 -27.085  1.00  0.71           H  
ATOM   2727 2HG  PRO A 176      -5.861 -15.094 -25.539  1.00  0.71           H  
ATOM   2728 1HD  PRO A 176      -4.668 -12.340 -26.083  1.00  0.71           H  
ATOM   2729 2HD  PRO A 176      -5.964 -12.883 -24.914  1.00  0.71           H  
ATOM   2730  N   LEU A 177      -1.062 -15.326 -23.776  1.00  0.71           N  
ATOM   2731  CA  LEU A 177       0.381 -15.220 -23.619  1.00  0.71           C  
ATOM   2732  C   LEU A 177       1.059 -15.092 -24.973  1.00  0.71           C  
ATOM   2733  O   LEU A 177       2.091 -14.429 -25.094  1.00  0.71           O  
ATOM   2734  CB  LEU A 177       0.940 -16.417 -22.845  1.00  0.71           C  
ATOM   2735  CG  LEU A 177       2.394 -16.296 -22.409  1.00  0.71           C  
ATOM   2736  CD1 LEU A 177       2.538 -15.124 -21.469  1.00  0.71           C  
ATOM   2737  CD2 LEU A 177       2.819 -17.571 -21.761  1.00  0.71           C  
ATOM   2738  H   LEU A 177      -1.532 -16.136 -23.377  1.00  0.71           H  
ATOM   2739  HA  LEU A 177       0.598 -14.325 -23.051  1.00  0.71           H  
ATOM   2740 1HB  LEU A 177       0.349 -16.549 -21.949  1.00  0.71           H  
ATOM   2741 2HB  LEU A 177       0.846 -17.317 -23.463  1.00  0.71           H  
ATOM   2742  HG  LEU A 177       3.016 -16.101 -23.273  1.00  0.71           H  
ATOM   2743 1HD1 LEU A 177       3.559 -15.021 -21.172  1.00  0.71           H  
ATOM   2744 2HD1 LEU A 177       2.223 -14.223 -21.977  1.00  0.71           H  
ATOM   2745 3HD1 LEU A 177       1.920 -15.295 -20.596  1.00  0.71           H  
ATOM   2746 1HD2 LEU A 177       3.858 -17.495 -21.463  1.00  0.71           H  
ATOM   2747 2HD2 LEU A 177       2.195 -17.768 -20.891  1.00  0.71           H  
ATOM   2748 3HD2 LEU A 177       2.709 -18.377 -22.476  1.00  0.71           H  
ATOM   2749  N   LYS A 178       0.507 -15.725 -26.016  1.00  0.73           N  
ATOM   2750  CA  LYS A 178       1.157 -15.583 -27.304  1.00  0.73           C  
ATOM   2751  C   LYS A 178       1.174 -14.115 -27.691  1.00  0.73           C  
ATOM   2752  O   LYS A 178       2.214 -13.584 -28.044  1.00  0.73           O  
ATOM   2753  CB  LYS A 178       0.474 -16.375 -28.418  1.00  0.73           C  
ATOM   2754  CG  LYS A 178       1.222 -16.259 -29.775  1.00  0.73           C  
ATOM   2755  CD  LYS A 178       0.546 -17.056 -30.882  1.00  0.73           C  
ATOM   2756  CE  LYS A 178       1.411 -17.134 -32.173  1.00  0.73           C  
ATOM   2757  NZ  LYS A 178       1.619 -15.798 -32.858  1.00  0.73           N  
ATOM   2758  H   LYS A 178      -0.335 -16.270 -25.901  1.00  0.73           H  
ATOM   2759  HA  LYS A 178       2.191 -15.924 -27.215  1.00  0.73           H  
ATOM   2760 1HB  LYS A 178       0.421 -17.428 -28.145  1.00  0.73           H  
ATOM   2761 2HB  LYS A 178      -0.545 -16.014 -28.557  1.00  0.73           H  
ATOM   2762 1HG  LYS A 178       1.263 -15.209 -30.075  1.00  0.73           H  
ATOM   2763 2HG  LYS A 178       2.245 -16.618 -29.652  1.00  0.73           H  
ATOM   2764 1HD  LYS A 178       0.346 -18.069 -30.529  1.00  0.73           H  
ATOM   2765 2HD  LYS A 178      -0.405 -16.584 -31.130  1.00  0.73           H  
ATOM   2766 1HE  LYS A 178       2.385 -17.553 -31.924  1.00  0.73           H  
ATOM   2767 2HE  LYS A 178       0.908 -17.802 -32.870  1.00  0.73           H  
ATOM   2768 1HZ  LYS A 178       2.174 -15.927 -33.688  1.00  0.73           H  
ATOM   2769 2HZ  LYS A 178       0.736 -15.398 -33.114  1.00  0.73           H  
ATOM   2770 3HZ  LYS A 178       2.126 -15.125 -32.274  1.00  0.73           H  
ATOM   2771  N   GLN A 179       0.036 -13.425 -27.599  1.00  0.75           N  
ATOM   2772  CA  GLN A 179       0.015 -12.020 -27.997  1.00  0.75           C  
ATOM   2773  C   GLN A 179       0.913 -11.190 -27.086  1.00  0.75           C  
ATOM   2774  O   GLN A 179       1.600 -10.279 -27.524  1.00  0.75           O  
ATOM   2775  CB  GLN A 179      -1.416 -11.474 -27.975  1.00  0.75           C  
ATOM   2776  CG  GLN A 179      -2.313 -12.048 -29.062  1.00  0.75           C  
ATOM   2777  CD  GLN A 179      -3.759 -11.516 -29.034  1.00  0.75           C  
ATOM   2778  OE1 GLN A 179      -4.224 -10.890 -28.075  1.00  0.75           O  
ATOM   2779  NE2 GLN A 179      -4.480 -11.787 -30.120  1.00  0.75           N  
ATOM   2780  H   GLN A 179      -0.806 -13.866 -27.256  1.00  0.75           H  
ATOM   2781  HA  GLN A 179       0.403 -11.943 -29.012  1.00  0.75           H  
ATOM   2782 1HB  GLN A 179      -1.869 -11.733 -27.024  1.00  0.75           H  
ATOM   2783 2HB  GLN A 179      -1.402 -10.387 -28.054  1.00  0.75           H  
ATOM   2784 1HG  GLN A 179      -1.880 -11.803 -30.031  1.00  0.75           H  
ATOM   2785 2HG  GLN A 179      -2.352 -13.131 -28.936  1.00  0.75           H  
ATOM   2786 1HE2 GLN A 179      -5.432 -11.488 -30.187  1.00  0.75           H  
ATOM   2787 2HE2 GLN A 179      -4.070 -12.301 -30.877  1.00  0.75           H  
ATOM   2788  N   ALA A 180       0.906 -11.507 -25.801  1.00  0.79           N  
ATOM   2789  CA  ALA A 180       1.731 -10.791 -24.840  1.00  0.79           C  
ATOM   2790  C   ALA A 180       3.231 -10.930 -25.093  1.00  0.79           C  
ATOM   2791  O   ALA A 180       3.994 -10.001 -24.815  1.00  0.79           O  
ATOM   2792  CB  ALA A 180       1.441 -11.280 -23.462  1.00  0.79           C  
ATOM   2793  H   ALA A 180       0.304 -12.268 -25.483  1.00  0.79           H  
ATOM   2794  HA  ALA A 180       1.478  -9.734 -24.908  1.00  0.79           H  
ATOM   2795 1HB  ALA A 180       2.030 -10.736 -22.749  1.00  0.79           H  
ATOM   2796 2HB  ALA A 180       0.378 -11.155 -23.241  1.00  0.79           H  
ATOM   2797 3HB  ALA A 180       1.702 -12.324 -23.408  1.00  0.79           H  
ATOM   2798  N   THR A 181       3.673 -12.101 -25.572  1.00  0.85           N  
ATOM   2799  CA  THR A 181       5.106 -12.316 -25.745  1.00  0.85           C  
ATOM   2800  C   THR A 181       5.601 -12.222 -27.201  1.00  0.85           C  
ATOM   2801  O   THR A 181       6.738 -11.802 -27.448  1.00  0.85           O  
ATOM   2802  CB  THR A 181       5.492 -13.700 -25.163  1.00  0.85           C  
ATOM   2803  OG1 THR A 181       4.811 -14.765 -25.876  1.00  0.85           O  
ATOM   2804  CG2 THR A 181       5.104 -13.760 -23.704  1.00  0.85           C  
ATOM   2805  H   THR A 181       3.016 -12.860 -25.763  1.00  0.85           H  
ATOM   2806  HA  THR A 181       5.626 -11.563 -25.166  1.00  0.85           H  
ATOM   2807  HB  THR A 181       6.554 -13.843 -25.241  1.00  0.85           H  
ATOM   2808  HG1 THR A 181       3.862 -14.793 -25.582  1.00  0.85           H  
ATOM   2809 1HG2 THR A 181       5.377 -14.724 -23.314  1.00  0.85           H  
ATOM   2810 2HG2 THR A 181       5.624 -12.976 -23.152  1.00  0.85           H  
ATOM   2811 3HG2 THR A 181       4.034 -13.622 -23.610  1.00  0.85           H  
ATOM   2812  N   ASP A 182       4.738 -12.507 -28.170  1.00  0.91           N  
ATOM   2813  CA  ASP A 182       5.115 -12.519 -29.579  1.00  0.91           C  
ATOM   2814  C   ASP A 182       5.638 -11.141 -29.976  1.00  0.91           C  
ATOM   2815  O   ASP A 182       4.894 -10.170 -29.902  1.00  0.91           O  
ATOM   2816  CB  ASP A 182       3.910 -12.933 -30.442  1.00  0.91           C  
ATOM   2817  CG  ASP A 182       4.161 -13.101 -31.954  1.00  0.91           C  
ATOM   2818  OD1 ASP A 182       5.014 -12.437 -32.526  1.00  0.91           O  
ATOM   2819  OD2 ASP A 182       3.462 -13.938 -32.544  1.00  0.91           O  
ATOM   2820  H   ASP A 182       3.802 -12.802 -27.925  1.00  0.91           H  
ATOM   2821  HA  ASP A 182       5.857 -13.294 -29.708  1.00  0.91           H  
ATOM   2822 1HB  ASP A 182       3.553 -13.889 -30.071  1.00  0.91           H  
ATOM   2823 2HB  ASP A 182       3.099 -12.216 -30.291  1.00  0.91           H  
ATOM   2824  N   PRO A 183       6.903 -11.001 -30.415  1.00  0.97           N  
ATOM   2825  CA  PRO A 183       7.542  -9.754 -30.797  1.00  0.97           C  
ATOM   2826  C   PRO A 183       6.732  -8.908 -31.780  1.00  0.97           C  
ATOM   2827  O   PRO A 183       6.858  -7.674 -31.773  1.00  0.97           O  
ATOM   2828  CB  PRO A 183       8.830 -10.249 -31.465  1.00  0.97           C  
ATOM   2829  CG  PRO A 183       9.135 -11.544 -30.775  1.00  0.97           C  
ATOM   2830  CD  PRO A 183       7.792 -12.176 -30.532  1.00  0.97           C  
ATOM   2831  HA  PRO A 183       7.764  -9.181 -29.885  1.00  0.97           H  
ATOM   2832 1HB  PRO A 183       8.659 -10.369 -32.552  1.00  0.97           H  
ATOM   2833 2HB  PRO A 183       9.626  -9.503 -31.349  1.00  0.97           H  
ATOM   2834 1HG  PRO A 183       9.789 -12.170 -31.397  1.00  0.97           H  
ATOM   2835 2HG  PRO A 183       9.671 -11.348 -29.847  1.00  0.97           H  
ATOM   2836 1HD  PRO A 183       7.480 -12.813 -31.374  1.00  0.97           H  
ATOM   2837 2HD  PRO A 183       7.872 -12.721 -29.579  1.00  0.97           H  
ATOM   2838  N   ASP A 184       5.901  -9.547 -32.624  1.00  0.99           N  
ATOM   2839  CA  ASP A 184       5.132  -8.789 -33.614  1.00  0.99           C  
ATOM   2840  C   ASP A 184       3.768  -8.316 -33.106  1.00  0.99           C  
ATOM   2841  O   ASP A 184       3.015  -7.669 -33.837  1.00  0.99           O  
ATOM   2842  CB  ASP A 184       4.974  -9.597 -34.899  1.00  0.99           C  
ATOM   2843  CG  ASP A 184       6.314  -9.767 -35.658  1.00  0.99           C  
ATOM   2844  OD1 ASP A 184       7.195  -8.952 -35.472  1.00  0.99           O  
ATOM   2845  OD2 ASP A 184       6.433 -10.692 -36.422  1.00  0.99           O  
ATOM   2846  H   ASP A 184       5.770 -10.570 -32.579  1.00  0.99           H  
ATOM   2847  HA  ASP A 184       5.706  -7.898 -33.867  1.00  0.99           H  
ATOM   2848 1HB  ASP A 184       4.585 -10.592 -34.645  1.00  0.99           H  
ATOM   2849 2HB  ASP A 184       4.250  -9.112 -35.551  1.00  0.99           H  
ATOM   2850  N   ALA A 185       3.442  -8.661 -31.865  1.00  0.96           N  
ATOM   2851  CA  ALA A 185       2.221  -8.223 -31.211  1.00  0.96           C  
ATOM   2852  C   ALA A 185       2.602  -7.118 -30.247  1.00  0.96           C  
ATOM   2853  O   ALA A 185       3.152  -7.367 -29.176  1.00  0.96           O  
ATOM   2854  CB  ALA A 185       1.541  -9.356 -30.496  1.00  0.96           C  
ATOM   2855  H   ALA A 185       4.093  -9.219 -31.312  1.00  0.96           H  
ATOM   2856  HA  ALA A 185       1.545  -7.813 -31.948  1.00  0.96           H  
ATOM   2857 1HB  ALA A 185       0.641  -9.004 -29.995  1.00  0.96           H  
ATOM   2858 2HB  ALA A 185       1.280 -10.137 -31.208  1.00  0.96           H  
ATOM   2859 3HB  ALA A 185       2.236  -9.755 -29.765  1.00  0.96           H  
ATOM   2860  N   ASP A 186       2.325  -5.883 -30.607  1.00  0.90           N  
ATOM   2861  CA  ASP A 186       2.854  -4.775 -29.833  1.00  0.90           C  
ATOM   2862  C   ASP A 186       2.118  -4.436 -28.551  1.00  0.90           C  
ATOM   2863  O   ASP A 186       1.579  -3.344 -28.390  1.00  0.90           O  
ATOM   2864  CB  ASP A 186       2.920  -3.561 -30.728  1.00  0.90           C  
ATOM   2865  CG  ASP A 186       4.039  -3.680 -31.765  1.00  0.90           C  
ATOM   2866  OD1 ASP A 186       5.112  -4.125 -31.403  1.00  0.90           O  
ATOM   2867  OD2 ASP A 186       3.804  -3.374 -32.902  1.00  0.90           O  
ATOM   2868  H   ASP A 186       1.811  -5.712 -31.461  1.00  0.90           H  
ATOM   2869  HA  ASP A 186       3.873  -5.035 -29.552  1.00  0.90           H  
ATOM   2870 1HB  ASP A 186       1.974  -3.446 -31.252  1.00  0.90           H  
ATOM   2871 2HB  ASP A 186       3.067  -2.684 -30.117  1.00  0.90           H  
ATOM   2872  N   VAL A 187       2.148  -5.368 -27.616  1.00  0.81           N  
ATOM   2873  CA  VAL A 187       1.484  -5.152 -26.346  1.00  0.81           C  
ATOM   2874  C   VAL A 187       2.469  -4.377 -25.483  1.00  0.81           C  
ATOM   2875  O   VAL A 187       3.550  -4.890 -25.192  1.00  0.81           O  
ATOM   2876  CB  VAL A 187       1.123  -6.507 -25.691  1.00  0.81           C  
ATOM   2877  CG1 VAL A 187       0.439  -6.252 -24.347  1.00  0.81           C  
ATOM   2878  CG2 VAL A 187       0.274  -7.308 -26.650  1.00  0.81           C  
ATOM   2879  H   VAL A 187       2.625  -6.243 -27.833  1.00  0.81           H  
ATOM   2880  HA  VAL A 187       0.582  -4.564 -26.498  1.00  0.81           H  
ATOM   2881  HB  VAL A 187       2.034  -7.071 -25.482  1.00  0.81           H  
ATOM   2882 1HG1 VAL A 187       0.183  -7.196 -23.877  1.00  0.81           H  
ATOM   2883 2HG1 VAL A 187       1.105  -5.684 -23.697  1.00  0.81           H  
ATOM   2884 3HG1 VAL A 187      -0.446  -5.683 -24.520  1.00  0.81           H  
ATOM   2885 1HG2 VAL A 187       0.011  -8.269 -26.209  1.00  0.81           H  
ATOM   2886 2HG2 VAL A 187      -0.599  -6.755 -26.867  1.00  0.81           H  
ATOM   2887 3HG2 VAL A 187       0.834  -7.477 -27.573  1.00  0.81           H  
ATOM   2888  N   LEU A 188       2.130  -3.138 -25.124  1.00  0.73           N  
ATOM   2889  CA  LEU A 188       3.081  -2.298 -24.388  1.00  0.73           C  
ATOM   2890  C   LEU A 188       2.612  -1.938 -22.988  1.00  0.73           C  
ATOM   2891  O   LEU A 188       1.413  -1.753 -22.755  1.00  0.73           O  
ATOM   2892  CB  LEU A 188       3.346  -0.950 -25.090  1.00  0.73           C  
ATOM   2893  CG  LEU A 188       3.840  -0.907 -26.571  1.00  0.73           C  
ATOM   2894  CD1 LEU A 188       4.011   0.591 -26.971  1.00  0.73           C  
ATOM   2895  CD2 LEU A 188       5.122  -1.683 -26.735  1.00  0.73           C  
ATOM   2896  H   LEU A 188       1.200  -2.797 -25.375  1.00  0.73           H  
ATOM   2897  HA  LEU A 188       4.020  -2.832 -24.291  1.00  0.73           H  
ATOM   2898 1HB  LEU A 188       2.428  -0.367 -25.044  1.00  0.73           H  
ATOM   2899 2HB  LEU A 188       4.102  -0.417 -24.496  1.00  0.73           H  
ATOM   2900  HG  LEU A 188       3.077  -1.340 -27.226  1.00  0.73           H  
ATOM   2901 1HD1 LEU A 188       4.333   0.663 -28.001  1.00  0.73           H  
ATOM   2902 2HD1 LEU A 188       3.064   1.116 -26.854  1.00  0.73           H  
ATOM   2903 3HD1 LEU A 188       4.765   1.056 -26.329  1.00  0.73           H  
ATOM   2904 1HD2 LEU A 188       5.449  -1.636 -27.774  1.00  0.73           H  
ATOM   2905 2HD2 LEU A 188       5.894  -1.260 -26.084  1.00  0.73           H  
ATOM   2906 3HD2 LEU A 188       4.930  -2.708 -26.469  1.00  0.73           H  
ATOM   2907  N   LEU A 189       3.555  -1.776 -22.062  1.00  0.68           N  
ATOM   2908  CA  LEU A 189       3.225  -1.197 -20.764  1.00  0.68           C  
ATOM   2909  C   LEU A 189       3.550   0.293 -20.835  1.00  0.68           C  
ATOM   2910  O   LEU A 189       4.655   0.723 -20.483  1.00  0.68           O  
ATOM   2911  CB  LEU A 189       3.941  -1.867 -19.598  1.00  0.68           C  
ATOM   2912  CG  LEU A 189       3.710  -3.365 -19.396  1.00  0.68           C  
ATOM   2913  CD1 LEU A 189       4.378  -3.770 -18.087  1.00  0.68           C  
ATOM   2914  CD2 LEU A 189       2.226  -3.673 -19.395  1.00  0.68           C  
ATOM   2915  H   LEU A 189       4.532  -1.973 -22.294  1.00  0.68           H  
ATOM   2916  HA  LEU A 189       2.151  -1.293 -20.589  1.00  0.68           H  
ATOM   2917 1HB  LEU A 189       5.016  -1.709 -19.716  1.00  0.68           H  
ATOM   2918 2HB  LEU A 189       3.630  -1.380 -18.732  1.00  0.68           H  
ATOM   2919  HG  LEU A 189       4.197  -3.918 -20.203  1.00  0.68           H  
ATOM   2920 1HD1 LEU A 189       4.251  -4.832 -17.936  1.00  0.68           H  
ATOM   2921 2HD1 LEU A 189       5.425  -3.526 -18.114  1.00  0.68           H  
ATOM   2922 3HD1 LEU A 189       3.912  -3.230 -17.262  1.00  0.68           H  
ATOM   2923 1HD2 LEU A 189       2.052  -4.723 -19.244  1.00  0.68           H  
ATOM   2924 2HD2 LEU A 189       1.760  -3.128 -18.597  1.00  0.68           H  
ATOM   2925 3HD2 LEU A 189       1.789  -3.372 -20.349  1.00  0.68           H  
ATOM   2926  N   ALA A 190       2.638   1.042 -21.435  1.00  0.64           N  
ATOM   2927  CA  ALA A 190       2.863   2.426 -21.804  1.00  0.64           C  
ATOM   2928  C   ALA A 190       2.989   3.347 -20.614  1.00  0.64           C  
ATOM   2929  O   ALA A 190       2.306   3.169 -19.603  1.00  0.64           O  
ATOM   2930  CB  ALA A 190       1.743   2.927 -22.690  1.00  0.64           C  
ATOM   2931  H   ALA A 190       1.726   0.632 -21.619  1.00  0.64           H  
ATOM   2932  HA  ALA A 190       3.788   2.454 -22.355  1.00  0.64           H  
ATOM   2933 1HB  ALA A 190       1.962   3.951 -22.997  1.00  0.64           H  
ATOM   2934 2HB  ALA A 190       1.670   2.291 -23.574  1.00  0.64           H  
ATOM   2935 3HB  ALA A 190       0.801   2.898 -22.145  1.00  0.64           H  
ATOM   2936  N   TYR A 191       3.811   4.378 -20.765  1.00  0.64           N  
ATOM   2937  CA  TYR A 191       3.896   5.409 -19.745  1.00  0.64           C  
ATOM   2938  C   TYR A 191       3.721   6.774 -20.407  1.00  0.64           C  
ATOM   2939  O   TYR A 191       3.515   7.787 -19.722  1.00  0.64           O  
ATOM   2940  CB  TYR A 191       5.203   5.342 -18.957  1.00  0.64           C  
ATOM   2941  CG  TYR A 191       6.433   5.691 -19.729  1.00  0.64           C  
ATOM   2942  CD1 TYR A 191       6.779   7.024 -19.834  1.00  0.64           C  
ATOM   2943  CD2 TYR A 191       7.228   4.720 -20.301  1.00  0.64           C  
ATOM   2944  CE1 TYR A 191       7.896   7.397 -20.520  1.00  0.64           C  
ATOM   2945  CE2 TYR A 191       8.370   5.101 -20.994  1.00  0.64           C  
ATOM   2946  CZ  TYR A 191       8.692   6.442 -21.101  1.00  0.64           C  
ATOM   2947  OH  TYR A 191       9.806   6.843 -21.781  1.00  0.64           O  
ATOM   2948  H   TYR A 191       4.351   4.451 -21.621  1.00  0.64           H  
ATOM   2949  HA  TYR A 191       3.073   5.281 -19.046  1.00  0.64           H  
ATOM   2950 1HB  TYR A 191       5.139   6.002 -18.089  1.00  0.64           H  
ATOM   2951 2HB  TYR A 191       5.315   4.335 -18.586  1.00  0.64           H  
ATOM   2952  HD1 TYR A 191       6.146   7.783 -19.376  1.00  0.64           H  
ATOM   2953  HD2 TYR A 191       6.960   3.666 -20.208  1.00  0.64           H  
ATOM   2954  HE1 TYR A 191       8.154   8.452 -20.608  1.00  0.64           H  
ATOM   2955  HE2 TYR A 191       9.011   4.352 -21.453  1.00  0.64           H  
ATOM   2956  HH  TYR A 191       9.785   7.803 -21.884  1.00  0.64           H  
ATOM   2957  N   GLU A 192       3.759   6.789 -21.748  1.00  0.65           N  
ATOM   2958  CA  GLU A 192       3.618   8.042 -22.496  1.00  0.65           C  
ATOM   2959  C   GLU A 192       2.636   7.862 -23.667  1.00  0.65           C  
ATOM   2960  O   GLU A 192       2.446   6.741 -24.159  1.00  0.65           O  
ATOM   2961  CB  GLU A 192       4.987   8.561 -23.000  1.00  0.65           C  
ATOM   2962  CG  GLU A 192       5.729   7.687 -24.031  1.00  0.65           C  
ATOM   2963  CD  GLU A 192       7.103   8.258 -24.427  1.00  0.65           C  
ATOM   2964  OE1 GLU A 192       7.554   9.154 -23.753  1.00  0.65           O  
ATOM   2965  OE2 GLU A 192       7.673   7.833 -25.424  1.00  0.65           O  
ATOM   2966  H   GLU A 192       3.938   5.922 -22.254  1.00  0.65           H  
ATOM   2967  HA  GLU A 192       3.216   8.802 -21.835  1.00  0.65           H  
ATOM   2968 1HB  GLU A 192       4.844   9.545 -23.453  1.00  0.65           H  
ATOM   2969 2HB  GLU A 192       5.647   8.698 -22.148  1.00  0.65           H  
ATOM   2970 1HG  GLU A 192       5.881   6.706 -23.589  1.00  0.65           H  
ATOM   2971 2HG  GLU A 192       5.106   7.574 -24.917  1.00  0.65           H  
ATOM   2972  N   MET A 193       2.005   8.969 -24.097  1.00  0.67           N  
ATOM   2973  CA  MET A 193       1.129   8.959 -25.273  1.00  0.67           C  
ATOM   2974  C   MET A 193       1.326  10.257 -26.063  1.00  0.67           C  
ATOM   2975  O   MET A 193       1.279  11.350 -25.508  1.00  0.67           O  
ATOM   2976  CB  MET A 193      -0.352   8.785 -24.907  1.00  0.67           C  
ATOM   2977  CG  MET A 193      -1.236   8.650 -26.158  1.00  0.67           C  
ATOM   2978  SD  MET A 193      -2.994   8.318 -25.855  1.00  0.67           S  
ATOM   2979  CE  MET A 193      -3.663   9.867 -25.541  1.00  0.67           C  
ATOM   2980  H   MET A 193       2.184   9.842 -23.608  1.00  0.67           H  
ATOM   2981  HA  MET A 193       1.420   8.131 -25.906  1.00  0.67           H  
ATOM   2982 1HB  MET A 193      -0.477   7.896 -24.302  1.00  0.67           H  
ATOM   2983 2HB  MET A 193      -0.696   9.642 -24.327  1.00  0.67           H  
ATOM   2984 1HG  MET A 193      -1.161   9.569 -26.738  1.00  0.67           H  
ATOM   2985 2HG  MET A 193      -0.840   7.837 -26.772  1.00  0.67           H  
ATOM   2986 1HE  MET A 193      -4.721   9.775 -25.354  1.00  0.67           H  
ATOM   2987 2HE  MET A 193      -3.175  10.301 -24.675  1.00  0.67           H  
ATOM   2988 3HE  MET A 193      -3.502  10.488 -26.415  1.00  0.67           H  
ATOM   2989  N   ASN A 194       1.585  10.126 -27.357  1.00  0.70           N  
ATOM   2990  CA  ASN A 194       1.880  11.223 -28.279  1.00  0.70           C  
ATOM   2991  C   ASN A 194       3.023  12.089 -27.734  1.00  0.70           C  
ATOM   2992  O   ASN A 194       3.036  13.304 -27.918  1.00  0.70           O  
ATOM   2993  CB  ASN A 194       0.679  12.122 -28.526  1.00  0.70           C  
ATOM   2994  CG  ASN A 194      -0.529  11.467 -29.138  1.00  0.70           C  
ATOM   2995  OD1 ASN A 194      -0.564  10.296 -29.545  1.00  0.70           O  
ATOM   2996  ND2 ASN A 194      -1.546  12.283 -29.242  1.00  0.70           N  
ATOM   2997  H   ASN A 194       1.588   9.189 -27.733  1.00  0.70           H  
ATOM   2998  HA  ASN A 194       2.212  10.802 -29.230  1.00  0.70           H  
ATOM   2999 1HB  ASN A 194       0.381  12.577 -27.582  1.00  0.70           H  
ATOM   3000 2HB  ASN A 194       0.985  12.937 -29.179  1.00  0.70           H  
ATOM   3001 1HD2 ASN A 194      -2.431  11.991 -29.657  1.00  0.70           H  
ATOM   3002 2HD2 ASN A 194      -1.429  13.229 -28.948  1.00  0.70           H  
ATOM   3003  N   GLY A 195       3.993  11.452 -27.081  1.00  0.73           N  
ATOM   3004  CA  GLY A 195       5.155  12.129 -26.514  1.00  0.73           C  
ATOM   3005  C   GLY A 195       4.904  12.775 -25.138  1.00  0.73           C  
ATOM   3006  O   GLY A 195       5.830  13.339 -24.550  1.00  0.73           O  
ATOM   3007  H   GLY A 195       3.916  10.452 -26.965  1.00  0.73           H  
ATOM   3008 1HA  GLY A 195       5.969  11.409 -26.422  1.00  0.73           H  
ATOM   3009 2HA  GLY A 195       5.494  12.894 -27.211  1.00  0.73           H  
ATOM   3010  N   GLU A 196       3.673  12.703 -24.621  1.00  0.75           N  
ATOM   3011  CA  GLU A 196       3.348  13.311 -23.335  1.00  0.75           C  
ATOM   3012  C   GLU A 196       3.228  12.244 -22.252  1.00  0.75           C  
ATOM   3013  O   GLU A 196       2.750  11.142 -22.507  1.00  0.75           O  
ATOM   3014  CB  GLU A 196       2.025  14.091 -23.439  1.00  0.75           C  
ATOM   3015  CG  GLU A 196       2.055  15.286 -24.401  1.00  0.75           C  
ATOM   3016  CD  GLU A 196       0.736  16.061 -24.469  1.00  0.75           C  
ATOM   3017  OE1 GLU A 196      -0.212  15.666 -23.832  1.00  0.75           O  
ATOM   3018  OE2 GLU A 196       0.692  17.051 -25.162  1.00  0.75           O  
ATOM   3019  H   GLU A 196       2.926  12.239 -25.131  1.00  0.75           H  
ATOM   3020  HA  GLU A 196       4.144  13.998 -23.055  1.00  0.75           H  
ATOM   3021 1HB  GLU A 196       1.237  13.415 -23.774  1.00  0.75           H  
ATOM   3022 2HB  GLU A 196       1.742  14.455 -22.451  1.00  0.75           H  
ATOM   3023 1HG  GLU A 196       2.850  15.964 -24.096  1.00  0.75           H  
ATOM   3024 2HG  GLU A 196       2.299  14.912 -25.399  1.00  0.75           H  
ATOM   3025  N   THR A 197       3.615  12.555 -21.025  1.00  0.77           N  
ATOM   3026  CA  THR A 197       3.410  11.568 -19.965  1.00  0.77           C  
ATOM   3027  C   THR A 197       1.916  11.290 -19.882  1.00  0.77           C  
ATOM   3028  O   THR A 197       1.116  12.228 -19.907  1.00  0.77           O  
ATOM   3029  CB  THR A 197       3.953  12.051 -18.610  1.00  0.77           C  
ATOM   3030  OG1 THR A 197       5.356  12.327 -18.736  1.00  0.77           O  
ATOM   3031  CG2 THR A 197       3.750  10.972 -17.544  1.00  0.77           C  
ATOM   3032  H   THR A 197       4.024  13.456 -20.824  1.00  0.77           H  
ATOM   3033  HA  THR A 197       3.917  10.639 -20.230  1.00  0.77           H  
ATOM   3034  HB  THR A 197       3.434  12.959 -18.308  1.00  0.77           H  
ATOM   3035  HG1 THR A 197       5.819  11.516 -18.960  1.00  0.77           H  
ATOM   3036 1HG2 THR A 197       4.148  11.323 -16.595  1.00  0.77           H  
ATOM   3037 2HG2 THR A 197       2.689  10.761 -17.431  1.00  0.77           H  
ATOM   3038 3HG2 THR A 197       4.271  10.061 -17.845  1.00  0.77           H  
ATOM   3039  N   ILE A 198       1.524  10.022 -19.808  1.00  0.78           N  
ATOM   3040  CA  ILE A 198       0.095   9.732 -19.765  1.00  0.78           C  
ATOM   3041  C   ILE A 198      -0.462  10.345 -18.479  1.00  0.78           C  
ATOM   3042  O   ILE A 198       0.137  10.222 -17.421  1.00  0.78           O  
ATOM   3043  CB  ILE A 198      -0.189   8.214 -19.801  1.00  0.78           C  
ATOM   3044  CG1 ILE A 198       0.283   7.623 -21.065  1.00  0.78           C  
ATOM   3045  CG2 ILE A 198      -1.638   8.019 -19.824  1.00  0.78           C  
ATOM   3046  CD1 ILE A 198       0.296   6.107 -21.083  1.00  0.78           C  
ATOM   3047  H   ILE A 198       2.214   9.268 -19.792  1.00  0.78           H  
ATOM   3048  HA  ILE A 198      -0.392  10.200 -20.617  1.00  0.78           H  
ATOM   3049  HB  ILE A 198       0.263   7.704 -18.946  1.00  0.78           H  
ATOM   3050 1HG1 ILE A 198      -0.356   7.970 -21.870  1.00  0.78           H  
ATOM   3051 2HG1 ILE A 198       1.242   7.981 -21.231  1.00  0.78           H  
ATOM   3052 1HG2 ILE A 198      -1.871   6.954 -19.881  1.00  0.78           H  
ATOM   3053 2HG2 ILE A 198      -2.080   8.436 -18.928  1.00  0.78           H  
ATOM   3054 3HG2 ILE A 198      -2.024   8.522 -20.700  1.00  0.78           H  
ATOM   3055 1HD1 ILE A 198       0.665   5.766 -22.047  1.00  0.78           H  
ATOM   3056 2HD1 ILE A 198       0.944   5.736 -20.294  1.00  0.78           H  
ATOM   3057 3HD1 ILE A 198      -0.708   5.731 -20.920  1.00  0.78           H  
ATOM   3058  N   ASN A 199      -1.571  11.074 -18.571  1.00  0.78           N  
ATOM   3059  CA  ASN A 199      -2.150  11.722 -17.391  1.00  0.78           C  
ATOM   3060  C   ASN A 199      -3.146  10.783 -16.697  1.00  0.78           C  
ATOM   3061  O   ASN A 199      -3.472   9.713 -17.210  1.00  0.78           O  
ATOM   3062  CB  ASN A 199      -2.786  13.053 -17.774  1.00  0.78           C  
ATOM   3063  CG  ASN A 199      -2.855  14.094 -16.620  1.00  0.78           C  
ATOM   3064  OD1 ASN A 199      -2.943  13.762 -15.427  1.00  0.78           O  
ATOM   3065  ND2 ASN A 199      -2.807  15.351 -16.986  1.00  0.78           N  
ATOM   3066  H   ASN A 199      -2.022  11.173 -19.465  1.00  0.78           H  
ATOM   3067  HA  ASN A 199      -1.349  11.922 -16.678  1.00  0.78           H  
ATOM   3068 1HB  ASN A 199      -2.227  13.490 -18.604  1.00  0.78           H  
ATOM   3069 2HB  ASN A 199      -3.792  12.872 -18.131  1.00  0.78           H  
ATOM   3070 1HD2 ASN A 199      -2.844  16.075 -16.297  1.00  0.78           H  
ATOM   3071 2HD2 ASN A 199      -2.735  15.585 -17.956  1.00  0.78           H  
ATOM   3072  N   ARG A 200      -3.669  11.198 -15.545  1.00  0.78           N  
ATOM   3073  CA  ARG A 200      -4.586  10.356 -14.781  1.00  0.78           C  
ATOM   3074  C   ARG A 200      -5.821   9.929 -15.575  1.00  0.78           C  
ATOM   3075  O   ARG A 200      -6.260   8.779 -15.481  1.00  0.78           O  
ATOM   3076  CB  ARG A 200      -5.099  11.075 -13.532  1.00  0.78           C  
ATOM   3077  CG  ARG A 200      -4.127  11.309 -12.388  1.00  0.78           C  
ATOM   3078  CD  ARG A 200      -4.807  12.054 -11.250  1.00  0.78           C  
ATOM   3079  NE  ARG A 200      -5.873  11.262 -10.546  1.00  0.78           N  
ATOM   3080  CZ  ARG A 200      -6.979  11.830  -9.977  1.00  0.78           C  
ATOM   3081  NH1 ARG A 200      -7.154  13.134 -10.068  1.00  0.78           N  
ATOM   3082  NH2 ARG A 200      -7.909  11.124  -9.334  1.00  0.78           N  
ATOM   3083  H   ARG A 200      -3.390  12.102 -15.189  1.00  0.78           H  
ATOM   3084  HA  ARG A 200      -4.041   9.468 -14.481  1.00  0.78           H  
ATOM   3085 1HB  ARG A 200      -5.482  12.053 -13.824  1.00  0.78           H  
ATOM   3086 2HB  ARG A 200      -5.928  10.526 -13.121  1.00  0.78           H  
ATOM   3087 1HG  ARG A 200      -3.763  10.376 -12.008  1.00  0.78           H  
ATOM   3088 2HG  ARG A 200      -3.289  11.907 -12.748  1.00  0.78           H  
ATOM   3089 1HD  ARG A 200      -4.055  12.332 -10.513  1.00  0.78           H  
ATOM   3090 2HD  ARG A 200      -5.268  12.956 -11.650  1.00  0.78           H  
ATOM   3091  HE  ARG A 200      -5.749  10.243 -10.435  1.00  0.78           H  
ATOM   3092 1HH1 ARG A 200      -6.477  13.704 -10.549  1.00  0.78           H  
ATOM   3093 2HH1 ARG A 200      -7.977  13.559  -9.650  1.00  0.78           H  
ATOM   3094 1HH2 ARG A 200      -7.879  10.101  -9.220  1.00  0.78           H  
ATOM   3095 2HH2 ARG A 200      -8.720  11.618  -8.945  1.00  0.78           H  
ATOM   3096  N   ASP A 201      -6.319  10.802 -16.448  1.00  0.78           N  
ATOM   3097  CA  ASP A 201      -7.541  10.512 -17.194  1.00  0.78           C  
ATOM   3098  C   ASP A 201      -7.382   9.434 -18.276  1.00  0.78           C  
ATOM   3099  O   ASP A 201      -8.382   8.978 -18.849  1.00  0.78           O  
ATOM   3100  CB  ASP A 201      -8.092  11.813 -17.800  1.00  0.78           C  
ATOM   3101  CG  ASP A 201      -7.170  12.553 -18.798  1.00  0.78           C  
ATOM   3102  OD1 ASP A 201      -5.993  12.276 -18.847  1.00  0.78           O  
ATOM   3103  OD2 ASP A 201      -7.685  13.377 -19.537  1.00  0.78           O  
ATOM   3104  H   ASP A 201      -5.880  11.707 -16.540  1.00  0.78           H  
ATOM   3105  HA  ASP A 201      -8.282  10.157 -16.490  1.00  0.78           H  
ATOM   3106 1HB  ASP A 201      -8.985  11.603 -18.328  1.00  0.78           H  
ATOM   3107 2HB  ASP A 201      -8.352  12.503 -16.992  1.00  0.78           H  
ATOM   3108  N   HIS A 202      -6.136   8.999 -18.505  1.00  0.77           N  
ATOM   3109  CA  HIS A 202      -5.791   7.963 -19.460  1.00  0.77           C  
ATOM   3110  C   HIS A 202      -5.013   6.777 -18.866  1.00  0.77           C  
ATOM   3111  O   HIS A 202      -4.612   5.889 -19.624  1.00  0.77           O  
ATOM   3112  CB  HIS A 202      -4.901   8.547 -20.554  1.00  0.77           C  
ATOM   3113  CG  HIS A 202      -5.450   9.527 -21.450  1.00  0.77           C  
ATOM   3114  ND1 HIS A 202      -5.582  10.857 -21.130  1.00  0.77           N  
ATOM   3115  CD2 HIS A 202      -5.900   9.391 -22.698  1.00  0.77           C  
ATOM   3116  CE1 HIS A 202      -6.079  11.495 -22.149  1.00  0.77           C  
ATOM   3117  NE2 HIS A 202      -6.309  10.626 -23.118  1.00  0.77           N  
ATOM   3118  H   HIS A 202      -5.366   9.423 -17.990  1.00  0.77           H  
ATOM   3119  HA  HIS A 202      -6.702   7.573 -19.911  1.00  0.77           H  
ATOM   3120 1HB  HIS A 202      -4.124   9.081 -20.047  1.00  0.77           H  
ATOM   3121 2HB  HIS A 202      -4.452   7.748 -21.136  1.00  0.77           H  
ATOM   3122  HD1 HIS A 202      -5.383  11.346 -20.254  1.00  0.77           H  
ATOM   3123  HD2 HIS A 202      -5.982   8.534 -23.347  1.00  0.77           H  
ATOM   3124  HE1 HIS A 202      -6.244  12.571 -22.088  1.00  0.77           H  
ATOM   3125  N   GLY A 203      -4.808   6.745 -17.540  1.00  0.76           N  
ATOM   3126  CA  GLY A 203      -4.016   5.672 -16.912  1.00  0.76           C  
ATOM   3127  C   GLY A 203      -2.613   6.136 -16.538  1.00  0.76           C  
ATOM   3128  O   GLY A 203      -1.854   6.534 -17.404  1.00  0.76           O  
ATOM   3129  H   GLY A 203      -5.197   7.483 -16.949  1.00  0.76           H  
ATOM   3130 1HA  GLY A 203      -4.517   5.297 -16.033  1.00  0.76           H  
ATOM   3131 2HA  GLY A 203      -3.935   4.853 -17.618  1.00  0.76           H  
ATOM   3132  N   TYR A 204      -2.249   6.064 -15.266  1.00  0.75           N  
ATOM   3133  CA  TYR A 204      -0.969   6.630 -14.848  1.00  0.75           C  
ATOM   3134  C   TYR A 204      -0.310   6.037 -13.601  1.00  0.75           C  
ATOM   3135  O   TYR A 204      -0.965   5.534 -12.714  1.00  0.75           O  
ATOM   3136  CB  TYR A 204      -1.197   8.132 -14.684  1.00  0.75           C  
ATOM   3137  CG  TYR A 204      -0.123   8.975 -14.005  1.00  0.75           C  
ATOM   3138  CD1 TYR A 204       0.998   9.399 -14.690  1.00  0.75           C  
ATOM   3139  CD2 TYR A 204      -0.320   9.396 -12.691  1.00  0.75           C  
ATOM   3140  CE1 TYR A 204       1.916  10.221 -14.090  1.00  0.75           C  
ATOM   3141  CE2 TYR A 204       0.604  10.231 -12.094  1.00  0.75           C  
ATOM   3142  CZ  TYR A 204       1.711  10.644 -12.796  1.00  0.75           C  
ATOM   3143  OH  TYR A 204       2.610  11.501 -12.215  1.00  0.75           O  
ATOM   3144  H   TYR A 204      -2.888   5.676 -14.586  1.00  0.75           H  
ATOM   3145  HA  TYR A 204      -0.281   6.493 -15.681  1.00  0.75           H  
ATOM   3146 1HB  TYR A 204      -1.363   8.565 -15.676  1.00  0.75           H  
ATOM   3147 2HB  TYR A 204      -2.109   8.277 -14.132  1.00  0.75           H  
ATOM   3148  HD1 TYR A 204       1.155   9.079 -15.712  1.00  0.75           H  
ATOM   3149  HD2 TYR A 204      -1.208   9.084 -12.142  1.00  0.75           H  
ATOM   3150  HE1 TYR A 204       2.794  10.551 -14.640  1.00  0.75           H  
ATOM   3151  HE2 TYR A 204       0.458  10.585 -11.073  1.00  0.75           H  
ATOM   3152  HH  TYR A 204       3.316  11.694 -12.836  1.00  0.75           H  
ATOM   3153  N   PRO A 205       1.002   5.957 -13.554  1.00  0.74           N  
ATOM   3154  CA  PRO A 205       2.057   6.000 -14.552  1.00  0.74           C  
ATOM   3155  C   PRO A 205       2.063   4.905 -15.607  1.00  0.74           C  
ATOM   3156  O   PRO A 205       2.750   5.070 -16.609  1.00  0.74           O  
ATOM   3157  CB  PRO A 205       3.297   5.903 -13.695  1.00  0.74           C  
ATOM   3158  CG  PRO A 205       2.893   6.430 -12.378  1.00  0.74           C  
ATOM   3159  CD  PRO A 205       1.493   5.993 -12.205  1.00  0.74           C  
ATOM   3160  HA  PRO A 205       2.047   6.968 -15.052  1.00  0.74           H  
ATOM   3161 1HB  PRO A 205       3.618   4.867 -13.632  1.00  0.74           H  
ATOM   3162 2HB  PRO A 205       4.122   6.472 -14.150  1.00  0.74           H  
ATOM   3163 1HG  PRO A 205       3.570   6.070 -11.588  1.00  0.74           H  
ATOM   3164 2HG  PRO A 205       2.977   7.513 -12.409  1.00  0.74           H  
ATOM   3165 1HD  PRO A 205       1.398   5.024 -11.742  1.00  0.74           H  
ATOM   3166 2HD  PRO A 205       0.946   6.758 -11.650  1.00  0.74           H  
ATOM   3167  N   LEU A 206       1.369   3.783 -15.386  1.00  0.73           N  
ATOM   3168  CA  LEU A 206       1.467   2.711 -16.375  1.00  0.73           C  
ATOM   3169  C   LEU A 206       0.147   2.098 -16.854  1.00  0.73           C  
ATOM   3170  O   LEU A 206      -0.683   1.625 -16.062  1.00  0.73           O  
ATOM   3171  CB  LEU A 206       2.342   1.613 -15.783  1.00  0.73           C  
ATOM   3172  CG  LEU A 206       2.736   0.491 -16.680  1.00  0.73           C  
ATOM   3173  CD1 LEU A 206       4.061  -0.037 -16.190  1.00  0.73           C  
ATOM   3174  CD2 LEU A 206       1.705  -0.567 -16.617  1.00  0.73           C  
ATOM   3175  H   LEU A 206       0.798   3.659 -14.560  1.00  0.73           H  
ATOM   3176  HA  LEU A 206       1.974   3.112 -17.246  1.00  0.73           H  
ATOM   3177 1HB  LEU A 206       3.241   2.059 -15.416  1.00  0.73           H  
ATOM   3178 2HB  LEU A 206       1.809   1.172 -14.949  1.00  0.73           H  
ATOM   3179  HG  LEU A 206       2.851   0.846 -17.713  1.00  0.73           H  
ATOM   3180 1HD1 LEU A 206       4.384  -0.851 -16.797  1.00  0.73           H  
ATOM   3181 2HD1 LEU A 206       4.799   0.745 -16.230  1.00  0.73           H  
ATOM   3182 3HD1 LEU A 206       3.957  -0.375 -15.167  1.00  0.73           H  
ATOM   3183 1HD2 LEU A 206       1.985  -1.395 -17.227  1.00  0.73           H  
ATOM   3184 2HD2 LEU A 206       1.642  -0.871 -15.600  1.00  0.73           H  
ATOM   3185 3HD2 LEU A 206       0.744  -0.192 -16.946  1.00  0.73           H  
ATOM   3186  N   ARG A 207       0.024   2.061 -18.186  1.00  0.72           N  
ATOM   3187  CA  ARG A 207      -1.130   1.541 -18.911  1.00  0.72           C  
ATOM   3188  C   ARG A 207      -0.813   0.440 -19.916  1.00  0.72           C  
ATOM   3189  O   ARG A 207       0.090   0.561 -20.745  1.00  0.72           O  
ATOM   3190  CB  ARG A 207      -1.830   2.663 -19.652  1.00  0.72           C  
ATOM   3191  CG  ARG A 207      -2.940   2.188 -20.576  1.00  0.72           C  
ATOM   3192  CD  ARG A 207      -3.751   3.269 -21.062  1.00  0.72           C  
ATOM   3193  NE  ARG A 207      -4.754   2.805 -21.983  1.00  0.72           N  
ATOM   3194  CZ  ARG A 207      -5.728   3.545 -22.502  1.00  0.72           C  
ATOM   3195  NH1 ARG A 207      -5.881   4.815 -22.170  1.00  0.72           N  
ATOM   3196  NH2 ARG A 207      -6.532   2.950 -23.346  1.00  0.72           N  
ATOM   3197  H   ARG A 207       0.792   2.456 -18.731  1.00  0.72           H  
ATOM   3198  HA  ARG A 207      -1.821   1.143 -18.172  1.00  0.72           H  
ATOM   3199 1HB  ARG A 207      -2.267   3.360 -18.932  1.00  0.72           H  
ATOM   3200 2HB  ARG A 207      -1.107   3.218 -20.250  1.00  0.72           H  
ATOM   3201 1HG  ARG A 207      -2.493   1.707 -21.434  1.00  0.72           H  
ATOM   3202 2HG  ARG A 207      -3.572   1.477 -20.084  1.00  0.72           H  
ATOM   3203 1HD  ARG A 207      -4.247   3.693 -20.231  1.00  0.72           H  
ATOM   3204 2HD  ARG A 207      -3.142   4.018 -21.545  1.00  0.72           H  
ATOM   3205  HE  ARG A 207      -4.737   1.831 -22.277  1.00  0.72           H  
ATOM   3206 1HH1 ARG A 207      -5.252   5.248 -21.466  1.00  0.72           H  
ATOM   3207 2HH1 ARG A 207      -6.633   5.354 -22.568  1.00  0.72           H  
ATOM   3208 1HH2 ARG A 207      -6.351   1.954 -23.524  1.00  0.72           H  
ATOM   3209 2HH2 ARG A 207      -7.292   3.451 -23.779  1.00  0.72           H  
ATOM   3210  N   VAL A 208      -1.594  -0.628 -19.876  1.00  0.72           N  
ATOM   3211  CA  VAL A 208      -1.378  -1.729 -20.802  1.00  0.72           C  
ATOM   3212  C   VAL A 208      -2.120  -1.413 -22.085  1.00  0.72           C  
ATOM   3213  O   VAL A 208      -3.343  -1.233 -22.060  1.00  0.72           O  
ATOM   3214  CB  VAL A 208      -1.976  -3.015 -20.252  1.00  0.72           C  
ATOM   3215  CG1 VAL A 208      -1.740  -4.187 -21.213  1.00  0.72           C  
ATOM   3216  CG2 VAL A 208      -1.498  -3.229 -18.892  1.00  0.72           C  
ATOM   3217  H   VAL A 208      -2.344  -0.660 -19.187  1.00  0.72           H  
ATOM   3218  HA  VAL A 208      -0.314  -1.845 -20.998  1.00  0.72           H  
ATOM   3219  HB  VAL A 208      -3.043  -2.890 -20.205  1.00  0.72           H  
ATOM   3220 1HG1 VAL A 208      -2.222  -5.084 -20.821  1.00  0.72           H  
ATOM   3221 2HG1 VAL A 208      -2.161  -3.950 -22.185  1.00  0.72           H  
ATOM   3222 3HG1 VAL A 208      -0.666  -4.365 -21.317  1.00  0.72           H  
ATOM   3223 1HG2 VAL A 208      -1.980  -4.087 -18.495  1.00  0.72           H  
ATOM   3224 2HG2 VAL A 208      -0.448  -3.368 -18.906  1.00  0.72           H  
ATOM   3225 3HG2 VAL A 208      -1.751  -2.359 -18.277  1.00  0.72           H  
ATOM   3226  N   VAL A 209      -1.411  -1.377 -23.197  1.00  0.73           N  
ATOM   3227  CA  VAL A 209      -2.023  -1.073 -24.479  1.00  0.73           C  
ATOM   3228  C   VAL A 209      -1.875  -2.263 -25.383  1.00  0.73           C  
ATOM   3229  O   VAL A 209      -0.778  -2.795 -25.553  1.00  0.73           O  
ATOM   3230  CB  VAL A 209      -1.373   0.143 -25.120  1.00  0.73           C  
ATOM   3231  CG1 VAL A 209      -2.005   0.433 -26.476  1.00  0.73           C  
ATOM   3232  CG2 VAL A 209      -1.495   1.318 -24.182  1.00  0.73           C  
ATOM   3233  H   VAL A 209      -0.405  -1.538 -23.136  1.00  0.73           H  
ATOM   3234  HA  VAL A 209      -3.084  -0.871 -24.333  1.00  0.73           H  
ATOM   3235  HB  VAL A 209      -0.314  -0.071 -25.290  1.00  0.73           H  
ATOM   3236 1HG1 VAL A 209      -1.519   1.280 -26.917  1.00  0.73           H  
ATOM   3237 2HG1 VAL A 209      -1.889  -0.420 -27.132  1.00  0.73           H  
ATOM   3238 3HG1 VAL A 209      -3.065   0.650 -26.347  1.00  0.73           H  
ATOM   3239 1HG2 VAL A 209      -1.009   2.153 -24.621  1.00  0.73           H  
ATOM   3240 2HG2 VAL A 209      -2.547   1.548 -24.008  1.00  0.73           H  
ATOM   3241 3HG2 VAL A 209      -1.010   1.081 -23.236  1.00  0.73           H  
ATOM   3242  N   VAL A 210      -2.977  -2.697 -25.966  1.00  0.76           N  
ATOM   3243  CA  VAL A 210      -2.939  -3.890 -26.782  1.00  0.76           C  
ATOM   3244  C   VAL A 210      -3.519  -3.624 -28.178  1.00  0.76           C  
ATOM   3245  O   VAL A 210      -4.728  -3.745 -28.372  1.00  0.76           O  
ATOM   3246  CB  VAL A 210      -3.811  -4.947 -26.125  1.00  0.76           C  
ATOM   3247  CG1 VAL A 210      -3.663  -6.272 -26.868  1.00  0.76           C  
ATOM   3248  CG2 VAL A 210      -3.535  -5.038 -24.654  1.00  0.76           C  
ATOM   3249  H   VAL A 210      -3.851  -2.213 -25.813  1.00  0.76           H  
ATOM   3250  HA  VAL A 210      -1.916  -4.258 -26.853  1.00  0.76           H  
ATOM   3251  HB  VAL A 210      -4.842  -4.638 -26.244  1.00  0.76           H  
ATOM   3252 1HG1 VAL A 210      -4.329  -7.010 -26.442  1.00  0.76           H  
ATOM   3253 2HG1 VAL A 210      -3.894  -6.139 -27.924  1.00  0.76           H  
ATOM   3254 3HG1 VAL A 210      -2.676  -6.620 -26.780  1.00  0.76           H  
ATOM   3255 1HG2 VAL A 210      -4.209  -5.746 -24.225  1.00  0.76           H  
ATOM   3256 2HG2 VAL A 210      -2.535  -5.345 -24.480  1.00  0.76           H  
ATOM   3257 3HG2 VAL A 210      -3.707  -4.072 -24.182  1.00  0.76           H  
ATOM   3258  N   PRO A 211      -2.725  -3.185 -29.146  1.00  0.79           N  
ATOM   3259  CA  PRO A 211      -3.177  -2.890 -30.478  1.00  0.79           C  
ATOM   3260  C   PRO A 211      -3.787  -4.149 -31.057  1.00  0.79           C  
ATOM   3261  O   PRO A 211      -3.313  -5.252 -30.790  1.00  0.79           O  
ATOM   3262  CB  PRO A 211      -1.880  -2.524 -31.187  1.00  0.79           C  
ATOM   3263  CG  PRO A 211      -0.970  -2.062 -30.091  1.00  0.79           C  
ATOM   3264  CD  PRO A 211      -1.314  -2.961 -28.935  1.00  0.79           C  
ATOM   3265  HA  PRO A 211      -3.894  -2.060 -30.462  1.00  0.79           H  
ATOM   3266 1HB  PRO A 211      -1.498  -3.412 -31.677  1.00  0.79           H  
ATOM   3267 2HB  PRO A 211      -2.065  -1.773 -31.960  1.00  0.79           H  
ATOM   3268 1HG  PRO A 211       0.081  -2.159 -30.393  1.00  0.79           H  
ATOM   3269 2HG  PRO A 211      -1.137  -1.005 -29.860  1.00  0.79           H  
ATOM   3270 1HD  PRO A 211      -0.777  -3.914 -29.004  1.00  0.79           H  
ATOM   3271 2HD  PRO A 211      -1.097  -2.437 -28.021  1.00  0.79           H  
ATOM   3272  N   GLY A 212      -4.832  -3.982 -31.848  1.00  0.82           N  
ATOM   3273  CA  GLY A 212      -5.473  -5.116 -32.501  1.00  0.82           C  
ATOM   3274  C   GLY A 212      -6.642  -5.723 -31.737  1.00  0.82           C  
ATOM   3275  O   GLY A 212      -7.397  -6.519 -32.303  1.00  0.82           O  
ATOM   3276  H   GLY A 212      -5.191  -3.052 -32.016  1.00  0.82           H  
ATOM   3277 1HA  GLY A 212      -5.823  -4.796 -33.479  1.00  0.82           H  
ATOM   3278 2HA  GLY A 212      -4.728  -5.890 -32.686  1.00  0.82           H  
ATOM   3279  N   VAL A 213      -6.844  -5.332 -30.478  1.00  0.84           N  
ATOM   3280  CA  VAL A 213      -7.969  -5.913 -29.755  1.00  0.84           C  
ATOM   3281  C   VAL A 213      -8.904  -4.849 -29.250  1.00  0.84           C  
ATOM   3282  O   VAL A 213      -8.591  -3.657 -29.277  1.00  0.84           O  
ATOM   3283  CB  VAL A 213      -7.530  -6.789 -28.570  1.00  0.84           C  
ATOM   3284  CG1 VAL A 213      -6.647  -7.925 -29.043  1.00  0.84           C  
ATOM   3285  CG2 VAL A 213      -6.905  -5.979 -27.593  1.00  0.84           C  
ATOM   3286  H   VAL A 213      -6.201  -4.689 -30.006  1.00  0.84           H  
ATOM   3287  HA  VAL A 213      -8.532  -6.527 -30.427  1.00  0.84           H  
ATOM   3288  HB  VAL A 213      -8.397  -7.233 -28.125  1.00  0.84           H  
ATOM   3289 1HG1 VAL A 213      -6.369  -8.549 -28.193  1.00  0.84           H  
ATOM   3290 2HG1 VAL A 213      -7.190  -8.523 -29.771  1.00  0.84           H  
ATOM   3291 3HG1 VAL A 213      -5.744  -7.522 -29.503  1.00  0.84           H  
ATOM   3292 1HG2 VAL A 213      -6.616  -6.587 -26.743  1.00  0.84           H  
ATOM   3293 2HG2 VAL A 213      -6.071  -5.557 -28.050  1.00  0.84           H  
ATOM   3294 3HG2 VAL A 213      -7.583  -5.194 -27.271  1.00  0.84           H  
ATOM   3295  N   ILE A 214     -10.073  -5.285 -28.804  1.00  0.84           N  
ATOM   3296  CA  ILE A 214     -11.051  -4.348 -28.282  1.00  0.84           C  
ATOM   3297  C   ILE A 214     -10.446  -3.591 -27.103  1.00  0.84           C  
ATOM   3298  O   ILE A 214      -9.712  -4.171 -26.292  1.00  0.84           O  
ATOM   3299  CB  ILE A 214     -12.334  -5.077 -27.833  1.00  0.84           C  
ATOM   3300  CG1 ILE A 214     -12.002  -6.069 -26.708  1.00  0.84           C  
ATOM   3301  CG2 ILE A 214     -12.988  -5.812 -29.032  1.00  0.84           C  
ATOM   3302  CD1 ILE A 214     -13.234  -6.643 -26.006  1.00  0.84           C  
ATOM   3303  H   ILE A 214     -10.266  -6.289 -28.847  1.00  0.84           H  
ATOM   3304  HA  ILE A 214     -11.307  -3.629 -29.062  1.00  0.84           H  
ATOM   3305  HB  ILE A 214     -13.036  -4.348 -27.434  1.00  0.84           H  
ATOM   3306 1HG1 ILE A 214     -11.432  -6.901 -27.131  1.00  0.84           H  
ATOM   3307 2HG1 ILE A 214     -11.382  -5.566 -25.973  1.00  0.84           H  
ATOM   3308 1HG2 ILE A 214     -13.897  -6.309 -28.698  1.00  0.84           H  
ATOM   3309 2HG2 ILE A 214     -13.234  -5.088 -29.810  1.00  0.84           H  
ATOM   3310 3HG2 ILE A 214     -12.294  -6.556 -29.434  1.00  0.84           H  
ATOM   3311 1HD1 ILE A 214     -12.922  -7.344 -25.228  1.00  0.84           H  
ATOM   3312 2HD1 ILE A 214     -13.813  -5.849 -25.561  1.00  0.84           H  
ATOM   3313 3HD1 ILE A 214     -13.843  -7.164 -26.729  1.00  0.84           H  
ATOM   3314  N   GLY A 215     -10.822  -2.316 -26.970  1.00  0.82           N  
ATOM   3315  CA  GLY A 215     -10.313  -1.398 -25.949  1.00  0.82           C  
ATOM   3316  C   GLY A 215     -10.476  -1.880 -24.522  1.00  0.82           C  
ATOM   3317  O   GLY A 215      -9.749  -1.468 -23.625  1.00  0.82           O  
ATOM   3318  H   GLY A 215     -11.450  -1.917 -27.667  1.00  0.82           H  
ATOM   3319 1HA  GLY A 215      -9.258  -1.203 -26.145  1.00  0.82           H  
ATOM   3320 2HA  GLY A 215     -10.835  -0.450 -26.060  1.00  0.82           H  
ATOM   3321  N   ALA A 216     -11.397  -2.797 -24.313  1.00  0.80           N  
ATOM   3322  CA  ALA A 216     -11.666  -3.388 -23.015  1.00  0.80           C  
ATOM   3323  C   ALA A 216     -10.454  -4.085 -22.432  1.00  0.80           C  
ATOM   3324  O   ALA A 216     -10.368  -4.303 -21.217  1.00  0.80           O  
ATOM   3325  CB  ALA A 216     -12.737  -4.402 -23.139  1.00  0.80           C  
ATOM   3326  H   ALA A 216     -11.939  -3.101 -25.106  1.00  0.80           H  
ATOM   3327  HA  ALA A 216     -11.972  -2.593 -22.334  1.00  0.80           H  
ATOM   3328 1HB  ALA A 216     -12.885  -4.793 -22.172  1.00  0.80           H  
ATOM   3329 2HB  ALA A 216     -13.644  -3.946 -23.528  1.00  0.80           H  
ATOM   3330 3HB  ALA A 216     -12.407  -5.184 -23.792  1.00  0.80           H  
ATOM   3331  N   ARG A 217      -9.554  -4.521 -23.309  1.00  0.77           N  
ATOM   3332  CA  ARG A 217      -8.389  -5.259 -22.890  1.00  0.77           C  
ATOM   3333  C   ARG A 217      -7.209  -4.347 -22.586  1.00  0.77           C  
ATOM   3334  O   ARG A 217      -6.141  -4.813 -22.188  1.00  0.77           O  
ATOM   3335  CB  ARG A 217      -8.077  -6.287 -23.944  1.00  0.77           C  
ATOM   3336  CG  ARG A 217      -9.197  -7.298 -24.015  1.00  0.77           C  
ATOM   3337  CD  ARG A 217      -9.032  -8.365 -24.982  1.00  0.77           C  
ATOM   3338  NE  ARG A 217     -10.248  -9.159 -25.021  1.00  0.77           N  
ATOM   3339  CZ  ARG A 217     -10.564 -10.173 -24.213  1.00  0.77           C  
ATOM   3340  NH1 ARG A 217      -9.773 -10.604 -23.270  1.00  0.77           N  
ATOM   3341  NH2 ARG A 217     -11.704 -10.735 -24.396  1.00  0.77           N  
ATOM   3342  H   ARG A 217      -9.671  -4.318 -24.304  1.00  0.77           H  
ATOM   3343  HA  ARG A 217      -8.646  -5.790 -21.983  1.00  0.77           H  
ATOM   3344 1HB  ARG A 217      -7.994  -5.799 -24.908  1.00  0.77           H  
ATOM   3345 2HB  ARG A 217      -7.144  -6.797 -23.731  1.00  0.77           H  
ATOM   3346 1HG  ARG A 217      -9.295  -7.766 -23.039  1.00  0.77           H  
ATOM   3347 2HG  ARG A 217     -10.121  -6.778 -24.259  1.00  0.77           H  
ATOM   3348 1HD  ARG A 217      -8.863  -7.953 -25.966  1.00  0.77           H  
ATOM   3349 2HD  ARG A 217      -8.201  -9.012 -24.695  1.00  0.77           H  
ATOM   3350  HE  ARG A 217     -10.959  -8.933 -25.735  1.00  0.77           H  
ATOM   3351 1HH1 ARG A 217      -8.855 -10.193 -23.136  1.00  0.77           H  
ATOM   3352 2HH1 ARG A 217     -10.056 -11.377 -22.692  1.00  0.77           H  
ATOM   3353 1HH2 ARG A 217     -12.305 -10.382 -25.152  1.00  0.77           H  
ATOM   3354 2HH2 ARG A 217     -11.989 -11.506 -23.816  1.00  0.77           H  
ATOM   3355  N   SER A 218      -7.396  -3.042 -22.761  1.00  0.74           N  
ATOM   3356  CA  SER A 218      -6.358  -2.093 -22.420  1.00  0.74           C  
ATOM   3357  C   SER A 218      -6.620  -1.746 -20.952  1.00  0.74           C  
ATOM   3358  O   SER A 218      -7.771  -1.540 -20.559  1.00  0.74           O  
ATOM   3359  CB  SER A 218      -6.409  -0.886 -23.357  1.00  0.74           C  
ATOM   3360  OG  SER A 218      -5.472   0.093 -22.992  1.00  0.74           O  
ATOM   3361  H   SER A 218      -8.287  -2.680 -23.094  1.00  0.74           H  
ATOM   3362  HA  SER A 218      -5.381  -2.571 -22.502  1.00  0.74           H  
ATOM   3363 1HB  SER A 218      -6.207  -1.221 -24.372  1.00  0.74           H  
ATOM   3364 2HB  SER A 218      -7.408  -0.457 -23.349  1.00  0.74           H  
ATOM   3365  HG  SER A 218      -4.674  -0.410 -22.711  1.00  0.74           H  
ATOM   3366  N   VAL A 219      -5.580  -1.729 -20.131  1.00  0.71           N  
ATOM   3367  CA  VAL A 219      -5.772  -1.462 -18.703  1.00  0.71           C  
ATOM   3368  C   VAL A 219      -5.060  -0.210 -18.255  1.00  0.71           C  
ATOM   3369  O   VAL A 219      -3.833  -0.140 -18.238  1.00  0.71           O  
ATOM   3370  CB  VAL A 219      -5.318  -2.657 -17.849  1.00  0.71           C  
ATOM   3371  CG1 VAL A 219      -5.489  -2.337 -16.390  1.00  0.71           C  
ATOM   3372  CG2 VAL A 219      -6.141  -3.882 -18.221  1.00  0.71           C  
ATOM   3373  H   VAL A 219      -4.658  -1.855 -20.538  1.00  0.71           H  
ATOM   3374  HA  VAL A 219      -6.837  -1.323 -18.522  1.00  0.71           H  
ATOM   3375  HB  VAL A 219      -4.269  -2.854 -18.018  1.00  0.71           H  
ATOM   3376 1HG1 VAL A 219      -5.167  -3.187 -15.783  1.00  0.71           H  
ATOM   3377 2HG1 VAL A 219      -4.890  -1.460 -16.131  1.00  0.71           H  
ATOM   3378 3HG1 VAL A 219      -6.540  -2.133 -16.209  1.00  0.71           H  
ATOM   3379 1HG2 VAL A 219      -5.836  -4.715 -17.614  1.00  0.71           H  
ATOM   3380 2HG2 VAL A 219      -7.198  -3.678 -18.042  1.00  0.71           H  
ATOM   3381 3HG2 VAL A 219      -5.994  -4.126 -19.277  1.00  0.71           H  
ATOM   3382  N   LYS A 220      -5.848   0.778 -17.854  1.00  0.69           N  
ATOM   3383  CA  LYS A 220      -5.332   2.108 -17.567  1.00  0.69           C  
ATOM   3384  C   LYS A 220      -4.457   2.229 -16.331  1.00  0.69           C  
ATOM   3385  O   LYS A 220      -3.411   2.867 -16.374  1.00  0.69           O  
ATOM   3386  CB  LYS A 220      -6.526   3.052 -17.458  1.00  0.69           C  
ATOM   3387  CG  LYS A 220      -7.224   3.302 -18.777  1.00  0.69           C  
ATOM   3388  CD  LYS A 220      -8.401   4.265 -18.647  1.00  0.69           C  
ATOM   3389  CE  LYS A 220      -8.971   4.581 -20.017  1.00  0.69           C  
ATOM   3390  NZ  LYS A 220      -9.601   3.374 -20.665  1.00  0.69           N  
ATOM   3391  H   LYS A 220      -6.846   0.621 -17.837  1.00  0.69           H  
ATOM   3392  HA  LYS A 220      -4.737   2.423 -18.407  1.00  0.69           H  
ATOM   3393 1HB  LYS A 220      -7.259   2.634 -16.773  1.00  0.69           H  
ATOM   3394 2HB  LYS A 220      -6.221   4.002 -17.065  1.00  0.69           H  
ATOM   3395 1HG  LYS A 220      -6.511   3.733 -19.471  1.00  0.69           H  
ATOM   3396 2HG  LYS A 220      -7.577   2.357 -19.189  1.00  0.69           H  
ATOM   3397 1HD  LYS A 220      -9.186   3.822 -18.031  1.00  0.69           H  
ATOM   3398 2HD  LYS A 220      -8.066   5.194 -18.176  1.00  0.69           H  
ATOM   3399 1HE  LYS A 220      -9.720   5.372 -19.931  1.00  0.69           H  
ATOM   3400 2HE  LYS A 220      -8.163   4.934 -20.641  1.00  0.69           H  
ATOM   3401 1HZ  LYS A 220      -9.944   3.621 -21.574  1.00  0.69           H  
ATOM   3402 2HZ  LYS A 220      -8.930   2.626 -20.753  1.00  0.69           H  
ATOM   3403 3HZ  LYS A 220     -10.387   3.055 -20.087  1.00  0.69           H  
ATOM   3404  N   TRP A 221      -4.872   1.633 -15.236  1.00  0.68           N  
ATOM   3405  CA  TRP A 221      -4.100   1.737 -14.006  1.00  0.68           C  
ATOM   3406  C   TRP A 221      -3.643   0.378 -13.516  1.00  0.68           C  
ATOM   3407  O   TRP A 221      -4.328  -0.230 -12.689  1.00  0.68           O  
ATOM   3408  CB  TRP A 221      -4.989   2.388 -12.973  1.00  0.68           C  
ATOM   3409  CG  TRP A 221      -5.346   3.746 -13.296  1.00  0.68           C  
ATOM   3410  CD1 TRP A 221      -6.355   4.218 -14.078  1.00  0.68           C  
ATOM   3411  CD2 TRP A 221      -4.704   4.859 -12.757  1.00  0.68           C  
ATOM   3412  NE1 TRP A 221      -6.324   5.576 -14.087  1.00  0.68           N  
ATOM   3413  CE2 TRP A 221      -5.312   5.979 -13.266  1.00  0.68           C  
ATOM   3414  CE3 TRP A 221      -3.693   4.998 -11.889  1.00  0.68           C  
ATOM   3415  CZ2 TRP A 221      -4.898   7.222 -12.920  1.00  0.68           C  
ATOM   3416  CZ3 TRP A 221      -3.313   6.240 -11.541  1.00  0.68           C  
ATOM   3417  CH2 TRP A 221      -3.881   7.318 -12.036  1.00  0.68           C  
ATOM   3418  H   TRP A 221      -5.731   1.106 -15.255  1.00  0.68           H  
ATOM   3419  HA  TRP A 221      -3.218   2.355 -14.186  1.00  0.68           H  
ATOM   3420 1HB  TRP A 221      -5.894   1.804 -12.813  1.00  0.68           H  
ATOM   3421 2HB  TRP A 221      -4.441   2.440 -12.052  1.00  0.68           H  
ATOM   3422  HD1 TRP A 221      -7.066   3.605 -14.623  1.00  0.68           H  
ATOM   3423  HE1 TRP A 221      -6.954   6.191 -14.597  1.00  0.68           H  
ATOM   3424  HE3 TRP A 221      -3.197   4.126 -11.467  1.00  0.68           H  
ATOM   3425  HZ2 TRP A 221      -5.362   8.098 -13.300  1.00  0.68           H  
ATOM   3426  HZ3 TRP A 221      -2.520   6.306 -10.858  1.00  0.68           H  
ATOM   3427  HH2 TRP A 221      -3.525   8.276 -11.716  1.00  0.68           H  
ATOM   3428  N   LEU A 222      -2.491  -0.093 -13.976  1.00  0.66           N  
ATOM   3429  CA  LEU A 222      -2.102  -1.475 -13.674  1.00  0.66           C  
ATOM   3430  C   LEU A 222      -1.494  -1.682 -12.273  1.00  0.66           C  
ATOM   3431  O   LEU A 222      -0.593  -0.949 -11.867  1.00  0.66           O  
ATOM   3432  CB  LEU A 222      -1.110  -1.947 -14.727  1.00  0.66           C  
ATOM   3433  CG  LEU A 222      -0.710  -3.403 -14.676  1.00  0.66           C  
ATOM   3434  CD1 LEU A 222      -1.914  -4.242 -14.995  1.00  0.66           C  
ATOM   3435  CD2 LEU A 222       0.370  -3.646 -15.670  1.00  0.66           C  
ATOM   3436  H   LEU A 222      -1.921   0.479 -14.617  1.00  0.66           H  
ATOM   3437  HA  LEU A 222      -2.995  -2.096 -13.746  1.00  0.66           H  
ATOM   3438 1HB  LEU A 222      -1.512  -1.728 -15.717  1.00  0.66           H  
ATOM   3439 2HB  LEU A 222      -0.218  -1.365 -14.588  1.00  0.66           H  
ATOM   3440  HG  LEU A 222      -0.362  -3.669 -13.681  1.00  0.66           H  
ATOM   3441 1HD1 LEU A 222      -1.643  -5.294 -14.972  1.00  0.66           H  
ATOM   3442 2HD1 LEU A 222      -2.695  -4.055 -14.266  1.00  0.66           H  
ATOM   3443 3HD1 LEU A 222      -2.275  -3.981 -15.982  1.00  0.66           H  
ATOM   3444 1HD2 LEU A 222       0.629  -4.661 -15.647  1.00  0.66           H  
ATOM   3445 2HD2 LEU A 222       0.030  -3.388 -16.645  1.00  0.66           H  
ATOM   3446 3HD2 LEU A 222       1.228  -3.058 -15.427  1.00  0.66           H  
ATOM   3447  N   ASP A 223      -1.999  -2.681 -11.533  1.00  0.65           N  
ATOM   3448  CA  ASP A 223      -1.455  -3.074 -10.226  1.00  0.65           C  
ATOM   3449  C   ASP A 223      -0.510  -4.265 -10.410  1.00  0.65           C  
ATOM   3450  O   ASP A 223       0.600  -4.306  -9.855  1.00  0.65           O  
ATOM   3451  CB  ASP A 223      -2.572  -3.500  -9.260  1.00  0.65           C  
ATOM   3452  CG  ASP A 223      -2.147  -3.652  -7.771  1.00  0.65           C  
ATOM   3453  OD1 ASP A 223      -1.703  -2.682  -7.195  1.00  0.65           O  
ATOM   3454  OD2 ASP A 223      -2.309  -4.720  -7.222  1.00  0.65           O  
ATOM   3455  H   ASP A 223      -2.776  -3.224 -11.894  1.00  0.65           H  
ATOM   3456  HA  ASP A 223      -0.897  -2.238  -9.803  1.00  0.65           H  
ATOM   3457 1HB  ASP A 223      -3.404  -2.828  -9.335  1.00  0.65           H  
ATOM   3458 2HB  ASP A 223      -2.949  -4.473  -9.587  1.00  0.65           H  
ATOM   3459  N   SER A 224      -0.988  -5.257 -11.171  1.00  0.64           N  
ATOM   3460  CA  SER A 224      -0.207  -6.468 -11.352  1.00  0.64           C  
ATOM   3461  C   SER A 224      -0.512  -7.221 -12.642  1.00  0.64           C  
ATOM   3462  O   SER A 224      -1.593  -7.098 -13.229  1.00  0.64           O  
ATOM   3463  CB  SER A 224      -0.451  -7.402 -10.182  1.00  0.64           C  
ATOM   3464  OG  SER A 224      -1.752  -7.887 -10.197  1.00  0.64           O  
ATOM   3465  H   SER A 224      -1.909  -5.159 -11.595  1.00  0.64           H  
ATOM   3466  HA  SER A 224       0.841  -6.189 -11.365  1.00  0.64           H  
ATOM   3467 1HB  SER A 224       0.249  -8.238 -10.231  1.00  0.64           H  
ATOM   3468 2HB  SER A 224      -0.265  -6.875  -9.247  1.00  0.64           H  
ATOM   3469  HG  SER A 224      -1.828  -8.350 -11.036  1.00  0.64           H  
ATOM   3470  N   ILE A 225       0.438  -8.063 -13.041  1.00  0.63           N  
ATOM   3471  CA  ILE A 225       0.290  -8.936 -14.196  1.00  0.63           C  
ATOM   3472  C   ILE A 225       0.448 -10.392 -13.759  1.00  0.63           C  
ATOM   3473  O   ILE A 225       1.516 -10.772 -13.290  1.00  0.63           O  
ATOM   3474  CB  ILE A 225       1.363  -8.636 -15.249  1.00  0.63           C  
ATOM   3475  CG1 ILE A 225       1.299  -7.244 -15.677  1.00  0.63           C  
ATOM   3476  CG2 ILE A 225       1.184  -9.525 -16.403  1.00  0.63           C  
ATOM   3477  CD1 ILE A 225       2.420  -6.853 -16.591  1.00  0.63           C  
ATOM   3478  H   ILE A 225       1.296  -8.096 -12.498  1.00  0.63           H  
ATOM   3479  HA  ILE A 225      -0.690  -8.787 -14.628  1.00  0.63           H  
ATOM   3480  HB  ILE A 225       2.323  -8.799 -14.821  1.00  0.63           H  
ATOM   3481 1HG1 ILE A 225       0.358  -7.082 -16.168  1.00  0.63           H  
ATOM   3482 2HG1 ILE A 225       1.345  -6.614 -14.798  1.00  0.63           H  
ATOM   3483 1HG2 ILE A 225       1.945  -9.327 -17.153  1.00  0.63           H  
ATOM   3484 2HG2 ILE A 225       1.250 -10.564 -16.078  1.00  0.63           H  
ATOM   3485 3HG2 ILE A 225       0.198  -9.324 -16.810  1.00  0.63           H  
ATOM   3486 1HD1 ILE A 225       2.315  -5.809 -16.872  1.00  0.63           H  
ATOM   3487 2HD1 ILE A 225       3.376  -7.000 -16.090  1.00  0.63           H  
ATOM   3488 3HD1 ILE A 225       2.376  -7.468 -17.473  1.00  0.63           H  
ATOM   3489  N   ASN A 226      -0.589 -11.200 -13.899  1.00  0.63           N  
ATOM   3490  CA  ASN A 226      -0.492 -12.588 -13.463  1.00  0.63           C  
ATOM   3491  C   ASN A 226      -0.424 -13.512 -14.669  1.00  0.63           C  
ATOM   3492  O   ASN A 226      -1.193 -13.356 -15.618  1.00  0.63           O  
ATOM   3493  CB  ASN A 226      -1.662 -12.947 -12.571  1.00  0.63           C  
ATOM   3494  CG  ASN A 226      -1.743 -12.102 -11.331  1.00  0.63           C  
ATOM   3495  OD1 ASN A 226      -0.734 -11.754 -10.712  1.00  0.63           O  
ATOM   3496  ND2 ASN A 226      -2.949 -11.755 -10.951  1.00  0.63           N  
ATOM   3497  H   ASN A 226      -1.443 -10.837 -14.312  1.00  0.63           H  
ATOM   3498  HA  ASN A 226       0.427 -12.720 -12.900  1.00  0.63           H  
ATOM   3499 1HB  ASN A 226      -2.587 -12.852 -13.110  1.00  0.63           H  
ATOM   3500 2HB  ASN A 226      -1.568 -13.991 -12.274  1.00  0.63           H  
ATOM   3501 1HD2 ASN A 226      -3.075 -11.192 -10.135  1.00  0.63           H  
ATOM   3502 2HD2 ASN A 226      -3.766 -12.055 -11.487  1.00  0.63           H  
ATOM   3503  N   ILE A 227       0.454 -14.504 -14.645  1.00  0.64           N  
ATOM   3504  CA  ILE A 227       0.484 -15.416 -15.780  1.00  0.64           C  
ATOM   3505  C   ILE A 227      -0.302 -16.661 -15.368  1.00  0.64           C  
ATOM   3506  O   ILE A 227       0.066 -17.389 -14.441  1.00  0.64           O  
ATOM   3507  CB  ILE A 227       1.917 -15.731 -16.171  1.00  0.64           C  
ATOM   3508  CG1 ILE A 227       2.702 -14.407 -16.290  1.00  0.64           C  
ATOM   3509  CG2 ILE A 227       1.871 -16.367 -17.533  1.00  0.64           C  
ATOM   3510  CD1 ILE A 227       2.181 -13.504 -17.275  1.00  0.64           C  
ATOM   3511  H   ILE A 227       1.110 -14.591 -13.874  1.00  0.64           H  
ATOM   3512  HA  ILE A 227      -0.012 -14.962 -16.637  1.00  0.64           H  
ATOM   3513  HB  ILE A 227       2.399 -16.378 -15.441  1.00  0.64           H  
ATOM   3514 1HG1 ILE A 227       2.671 -13.909 -15.317  1.00  0.64           H  
ATOM   3515 2HG1 ILE A 227       3.704 -14.598 -16.530  1.00  0.64           H  
ATOM   3516 1HG2 ILE A 227       2.861 -16.549 -17.865  1.00  0.64           H  
ATOM   3517 2HG2 ILE A 227       1.315 -17.289 -17.485  1.00  0.64           H  
ATOM   3518 3HG2 ILE A 227       1.379 -15.690 -18.231  1.00  0.64           H  
ATOM   3519 1HD1 ILE A 227       2.754 -12.594 -17.283  1.00  0.64           H  
ATOM   3520 2HD1 ILE A 227       2.248 -13.986 -18.240  1.00  0.64           H  
ATOM   3521 3HD1 ILE A 227       1.157 -13.287 -17.034  1.00  0.64           H  
ATOM   3522  N   ILE A 228      -1.422 -16.877 -16.031  1.00  0.66           N  
ATOM   3523  CA  ILE A 228      -2.372 -17.899 -15.620  1.00  0.66           C  
ATOM   3524  C   ILE A 228      -2.710 -18.909 -16.719  1.00  0.66           C  
ATOM   3525  O   ILE A 228      -2.538 -18.641 -17.903  1.00  0.66           O  
ATOM   3526  CB  ILE A 228      -3.626 -17.174 -15.087  1.00  0.66           C  
ATOM   3527  CG1 ILE A 228      -4.211 -16.300 -16.170  1.00  0.66           C  
ATOM   3528  CG2 ILE A 228      -3.272 -16.295 -13.864  1.00  0.66           C  
ATOM   3529  CD1 ILE A 228      -5.556 -15.691 -15.812  1.00  0.66           C  
ATOM   3530  H   ILE A 228      -1.643 -16.289 -16.832  1.00  0.66           H  
ATOM   3531  HA  ILE A 228      -1.934 -18.453 -14.794  1.00  0.66           H  
ATOM   3532  HB  ILE A 228      -4.375 -17.911 -14.805  1.00  0.66           H  
ATOM   3533 1HG1 ILE A 228      -3.513 -15.484 -16.381  1.00  0.66           H  
ATOM   3534 2HG1 ILE A 228      -4.304 -16.895 -17.061  1.00  0.66           H  
ATOM   3535 1HG2 ILE A 228      -4.175 -15.795 -13.504  1.00  0.66           H  
ATOM   3536 2HG2 ILE A 228      -2.859 -16.916 -13.073  1.00  0.66           H  
ATOM   3537 3HG2 ILE A 228      -2.549 -15.543 -14.151  1.00  0.66           H  
ATOM   3538 1HD1 ILE A 228      -5.904 -15.083 -16.645  1.00  0.66           H  
ATOM   3539 2HD1 ILE A 228      -6.282 -16.479 -15.614  1.00  0.66           H  
ATOM   3540 3HD1 ILE A 228      -5.453 -15.072 -14.923  1.00  0.66           H  
ATOM   3541  N   LYS A 229      -3.189 -20.089 -16.319  1.00  0.69           N  
ATOM   3542  CA  LYS A 229      -3.546 -21.163 -17.260  1.00  0.69           C  
ATOM   3543  C   LYS A 229      -4.841 -20.895 -18.037  1.00  0.69           C  
ATOM   3544  O   LYS A 229      -4.956 -21.226 -19.218  1.00  0.69           O  
ATOM   3545  CB  LYS A 229      -3.654 -22.483 -16.497  1.00  0.69           C  
ATOM   3546  CG  LYS A 229      -3.929 -23.688 -17.356  1.00  0.69           C  
ATOM   3547  CD  LYS A 229      -3.879 -24.966 -16.527  1.00  0.69           C  
ATOM   3548  CE  LYS A 229      -4.141 -26.194 -17.379  1.00  0.69           C  
ATOM   3549  NZ  LYS A 229      -4.089 -27.447 -16.578  1.00  0.69           N  
ATOM   3550  H   LYS A 229      -3.301 -20.256 -15.330  1.00  0.69           H  
ATOM   3551  HA  LYS A 229      -2.744 -21.267 -17.988  1.00  0.69           H  
ATOM   3552 1HB  LYS A 229      -2.717 -22.670 -15.968  1.00  0.69           H  
ATOM   3553 2HB  LYS A 229      -4.448 -22.415 -15.755  1.00  0.69           H  
ATOM   3554 1HG  LYS A 229      -4.917 -23.591 -17.812  1.00  0.69           H  
ATOM   3555 2HG  LYS A 229      -3.179 -23.741 -18.150  1.00  0.69           H  
ATOM   3556 1HD  LYS A 229      -2.895 -25.057 -16.063  1.00  0.69           H  
ATOM   3557 2HD  LYS A 229      -4.631 -24.915 -15.739  1.00  0.69           H  
ATOM   3558 1HE  LYS A 229      -5.126 -26.105 -17.836  1.00  0.69           H  
ATOM   3559 2HE  LYS A 229      -3.388 -26.246 -18.167  1.00  0.69           H  
ATOM   3560 1HZ  LYS A 229      -4.267 -28.239 -17.180  1.00  0.69           H  
ATOM   3561 2HZ  LYS A 229      -3.175 -27.542 -16.159  1.00  0.69           H  
ATOM   3562 3HZ  LYS A 229      -4.790 -27.412 -15.852  1.00  0.69           H  
ATOM   3563  N   GLU A 230      -5.826 -20.338 -17.351  1.00  0.72           N  
ATOM   3564  CA  GLU A 230      -7.142 -20.046 -17.913  1.00  0.72           C  
ATOM   3565  C   GLU A 230      -7.288 -18.543 -18.076  1.00  0.72           C  
ATOM   3566  O   GLU A 230      -6.402 -17.803 -17.690  1.00  0.72           O  
ATOM   3567  CB  GLU A 230      -8.252 -20.584 -17.009  1.00  0.72           C  
ATOM   3568  CG  GLU A 230      -8.219 -22.093 -16.780  1.00  0.72           C  
ATOM   3569  CD  GLU A 230      -9.390 -22.633 -15.924  1.00  0.72           C  
ATOM   3570  OE1 GLU A 230     -10.271 -21.877 -15.527  1.00  0.72           O  
ATOM   3571  OE2 GLU A 230      -9.385 -23.818 -15.675  1.00  0.72           O  
ATOM   3572  H   GLU A 230      -5.656 -20.091 -16.388  1.00  0.72           H  
ATOM   3573  HA  GLU A 230      -7.222 -20.508 -18.897  1.00  0.72           H  
ATOM   3574 1HB  GLU A 230      -8.204 -20.088 -16.040  1.00  0.72           H  
ATOM   3575 2HB  GLU A 230      -9.217 -20.344 -17.450  1.00  0.72           H  
ATOM   3576 1HG  GLU A 230      -8.232 -22.591 -17.749  1.00  0.72           H  
ATOM   3577 2HG  GLU A 230      -7.277 -22.345 -16.292  1.00  0.72           H  
ATOM   3578  N   GLU A 231      -8.385 -18.086 -18.655  1.00  0.76           N  
ATOM   3579  CA  GLU A 231      -8.622 -16.646 -18.789  1.00  0.76           C  
ATOM   3580  C   GLU A 231      -8.951 -16.069 -17.409  1.00  0.76           C  
ATOM   3581  O   GLU A 231      -9.368 -16.816 -16.520  1.00  0.76           O  
ATOM   3582  CB  GLU A 231      -9.772 -16.375 -19.758  1.00  0.76           C  
ATOM   3583  CG  GLU A 231      -9.511 -16.768 -21.203  1.00  0.76           C  
ATOM   3584  CD  GLU A 231     -10.679 -16.440 -22.095  1.00  0.76           C  
ATOM   3585  OE1 GLU A 231     -11.595 -15.815 -21.609  1.00  0.76           O  
ATOM   3586  OE2 GLU A 231     -10.667 -16.807 -23.249  1.00  0.76           O  
ATOM   3587  H   GLU A 231      -9.077 -18.741 -18.990  1.00  0.76           H  
ATOM   3588  HA  GLU A 231      -7.713 -16.166 -19.162  1.00  0.76           H  
ATOM   3589 1HB  GLU A 231     -10.659 -16.914 -19.426  1.00  0.76           H  
ATOM   3590 2HB  GLU A 231     -10.012 -15.312 -19.742  1.00  0.76           H  
ATOM   3591 1HG  GLU A 231      -8.635 -16.225 -21.555  1.00  0.76           H  
ATOM   3592 2HG  GLU A 231      -9.292 -17.834 -21.255  1.00  0.76           H  
ATOM   3593  N   CYS A 232      -8.803 -14.744 -17.211  1.00  0.80           N  
ATOM   3594  CA  CYS A 232      -9.138 -14.158 -15.900  1.00  0.80           C  
ATOM   3595  C   CYS A 232     -10.586 -14.366 -15.464  1.00  0.80           C  
ATOM   3596  O   CYS A 232     -10.890 -14.389 -14.271  1.00  0.80           O  
ATOM   3597  CB  CYS A 232      -8.914 -12.654 -15.925  1.00  0.80           C  
ATOM   3598  SG  CYS A 232      -9.986 -11.714 -17.056  1.00  0.80           S  
ATOM   3599  H   CYS A 232      -8.429 -14.131 -17.934  1.00  0.80           H  
ATOM   3600  HA  CYS A 232      -8.478 -14.602 -15.152  1.00  0.80           H  
ATOM   3601 1HB  CYS A 232      -9.070 -12.258 -14.925  1.00  0.80           H  
ATOM   3602 2HB  CYS A 232      -7.890 -12.457 -16.195  1.00  0.80           H  
ATOM   3603  HG  CYS A 232      -9.275 -12.029 -18.149  1.00  0.80           H  
ATOM   3604  N   GLN A 233     -11.479 -14.503 -16.435  1.00  0.83           N  
ATOM   3605  CA  GLN A 233     -12.897 -14.729 -16.198  1.00  0.83           C  
ATOM   3606  C   GLN A 233     -13.591 -13.757 -15.233  1.00  0.83           C  
ATOM   3607  O   GLN A 233     -14.378 -14.187 -14.390  1.00  0.83           O  
ATOM   3608  CB  GLN A 233     -13.081 -16.171 -15.717  1.00  0.83           C  
ATOM   3609  CG  GLN A 233     -12.667 -17.193 -16.772  1.00  0.83           C  
ATOM   3610  CD  GLN A 233     -12.598 -18.628 -16.281  1.00  0.83           C  
ATOM   3611  OE1 GLN A 233     -13.610 -19.323 -16.106  1.00  0.83           O  
ATOM   3612  NE2 GLN A 233     -11.356 -19.074 -16.067  1.00  0.83           N  
ATOM   3613  H   GLN A 233     -11.141 -14.469 -17.384  1.00  0.83           H  
ATOM   3614  HA  GLN A 233     -13.380 -14.639 -17.160  1.00  0.83           H  
ATOM   3615 1HB  GLN A 233     -12.487 -16.345 -14.820  1.00  0.83           H  
ATOM   3616 2HB  GLN A 233     -14.124 -16.342 -15.462  1.00  0.83           H  
ATOM   3617 1HG  GLN A 233     -13.398 -17.160 -17.576  1.00  0.83           H  
ATOM   3618 2HG  GLN A 233     -11.705 -16.924 -17.161  1.00  0.83           H  
ATOM   3619 1HE2 GLN A 233     -11.175 -20.039 -15.746  1.00  0.83           H  
ATOM   3620 2HE2 GLN A 233     -10.571 -18.430 -16.228  1.00  0.83           H  
ATOM   3621  N   GLY A 234     -13.352 -12.450 -15.380  1.00  0.85           N  
ATOM   3622  CA  GLY A 234     -14.024 -11.479 -14.512  1.00  0.85           C  
ATOM   3623  C   GLY A 234     -15.415 -11.143 -15.046  1.00  0.85           C  
ATOM   3624  O   GLY A 234     -15.830 -11.678 -16.073  1.00  0.85           O  
ATOM   3625  H   GLY A 234     -12.689 -12.139 -16.075  1.00  0.85           H  
ATOM   3626 1HA  GLY A 234     -14.103 -11.883 -13.501  1.00  0.85           H  
ATOM   3627 2HA  GLY A 234     -13.426 -10.568 -14.444  1.00  0.85           H  
ATOM   3628  N   PHE A 235     -16.130 -10.234 -14.388  1.00  0.88           N  
ATOM   3629  CA  PHE A 235     -17.488  -9.855 -14.800  1.00  0.88           C  
ATOM   3630  C   PHE A 235     -17.543  -9.315 -16.201  1.00  0.88           C  
ATOM   3631  O   PHE A 235     -18.386  -9.687 -17.023  1.00  0.88           O  
ATOM   3632  CB  PHE A 235     -18.067  -8.781 -13.900  1.00  0.88           C  
ATOM   3633  CG  PHE A 235     -19.374  -8.247 -14.357  1.00  0.88           C  
ATOM   3634  CD1 PHE A 235     -20.554  -8.903 -14.102  1.00  0.88           C  
ATOM   3635  CD2 PHE A 235     -19.413  -7.072 -15.073  1.00  0.88           C  
ATOM   3636  CE1 PHE A 235     -21.754  -8.381 -14.553  1.00  0.88           C  
ATOM   3637  CE2 PHE A 235     -20.586  -6.555 -15.528  1.00  0.88           C  
ATOM   3638  CZ  PHE A 235     -21.765  -7.207 -15.268  1.00  0.88           C  
ATOM   3639  H   PHE A 235     -15.711  -9.762 -13.581  1.00  0.88           H  
ATOM   3640  HA  PHE A 235     -18.120 -10.746 -14.750  1.00  0.88           H  
ATOM   3641 1HB  PHE A 235     -18.196  -9.170 -12.895  1.00  0.88           H  
ATOM   3642 2HB  PHE A 235     -17.374  -7.950 -13.851  1.00  0.88           H  
ATOM   3643  HD1 PHE A 235     -20.532  -9.834 -13.537  1.00  0.88           H  
ATOM   3644  HD2 PHE A 235     -18.490  -6.558 -15.276  1.00  0.88           H  
ATOM   3645  HE1 PHE A 235     -22.687  -8.898 -14.345  1.00  0.88           H  
ATOM   3646  HE2 PHE A 235     -20.588  -5.619 -16.101  1.00  0.88           H  
ATOM   3647  HZ  PHE A 235     -22.704  -6.792 -15.632  1.00  0.88           H  
ATOM   3648  N   PHE A 236     -16.653  -8.385 -16.456  1.00  0.90           N  
ATOM   3649  CA  PHE A 236     -16.699  -7.693 -17.706  1.00  0.90           C  
ATOM   3650  C   PHE A 236     -16.289  -8.648 -18.826  1.00  0.90           C  
ATOM   3651  O   PHE A 236     -16.940  -8.716 -19.874  1.00  0.90           O  
ATOM   3652  CB  PHE A 236     -15.768  -6.497 -17.587  1.00  0.90           C  
ATOM   3653  CG  PHE A 236     -16.227  -5.525 -16.563  1.00  0.90           C  
ATOM   3654  CD1 PHE A 236     -15.688  -5.551 -15.291  1.00  0.90           C  
ATOM   3655  CD2 PHE A 236     -17.184  -4.577 -16.854  1.00  0.90           C  
ATOM   3656  CE1 PHE A 236     -16.094  -4.657 -14.339  1.00  0.90           C  
ATOM   3657  CE2 PHE A 236     -17.593  -3.676 -15.892  1.00  0.90           C  
ATOM   3658  CZ  PHE A 236     -17.045  -3.716 -14.640  1.00  0.90           C  
ATOM   3659  H   PHE A 236     -15.968  -8.143 -15.752  1.00  0.90           H  
ATOM   3660  HA  PHE A 236     -17.715  -7.345 -17.877  1.00  0.90           H  
ATOM   3661 1HB  PHE A 236     -14.750  -6.815 -17.357  1.00  0.90           H  
ATOM   3662 2HB  PHE A 236     -15.764  -5.981 -18.500  1.00  0.90           H  
ATOM   3663  HD1 PHE A 236     -14.926  -6.298 -15.043  1.00  0.90           H  
ATOM   3664  HD2 PHE A 236     -17.626  -4.545 -17.858  1.00  0.90           H  
ATOM   3665  HE1 PHE A 236     -15.654  -4.699 -13.344  1.00  0.90           H  
ATOM   3666  HE2 PHE A 236     -18.355  -2.931 -16.129  1.00  0.90           H  
ATOM   3667  HZ  PHE A 236     -17.372  -3.000 -13.887  1.00  0.90           H  
ATOM   3668  N   MET A 237     -15.259  -9.450 -18.583  1.00  0.91           N  
ATOM   3669  CA  MET A 237     -14.813 -10.399 -19.594  1.00  0.91           C  
ATOM   3670  C   MET A 237     -15.772 -11.575 -19.796  1.00  0.91           C  
ATOM   3671  O   MET A 237     -15.841 -12.121 -20.897  1.00  0.91           O  
ATOM   3672  CB  MET A 237     -13.392 -10.853 -19.297  1.00  0.91           C  
ATOM   3673  CG  MET A 237     -12.353  -9.728 -19.482  1.00  0.91           C  
ATOM   3674  SD  MET A 237     -12.331  -9.123 -21.195  1.00  0.91           S  
ATOM   3675  CE  MET A 237     -11.545  -7.526 -21.095  1.00  0.91           C  
ATOM   3676  H   MET A 237     -14.771  -9.389 -17.701  1.00  0.91           H  
ATOM   3677  HA  MET A 237     -14.777  -9.881 -20.544  1.00  0.91           H  
ATOM   3678 1HB  MET A 237     -13.335 -11.203 -18.265  1.00  0.91           H  
ATOM   3679 2HB  MET A 237     -13.128 -11.687 -19.947  1.00  0.91           H  
ATOM   3680 1HG  MET A 237     -12.582  -8.893 -18.815  1.00  0.91           H  
ATOM   3681 2HG  MET A 237     -11.363 -10.101 -19.235  1.00  0.91           H  
ATOM   3682 1HE  MET A 237     -11.511  -7.077 -22.082  1.00  0.91           H  
ATOM   3683 2HE  MET A 237     -12.101  -6.877 -20.422  1.00  0.91           H  
ATOM   3684 3HE  MET A 237     -10.556  -7.646 -20.727  1.00  0.91           H  
ATOM   3685  N   GLN A 238     -16.538 -11.951 -18.763  1.00  0.93           N  
ATOM   3686  CA  GLN A 238     -17.471 -13.059 -18.914  1.00  0.93           C  
ATOM   3687  C   GLN A 238     -18.889 -12.690 -19.302  1.00  0.93           C  
ATOM   3688  O   GLN A 238     -19.592 -13.526 -19.882  1.00  0.93           O  
ATOM   3689  CB  GLN A 238     -17.492 -13.938 -17.683  1.00  0.93           C  
ATOM   3690  CG  GLN A 238     -16.217 -14.628 -17.502  1.00  0.93           C  
ATOM   3691  CD  GLN A 238     -15.933 -15.543 -18.717  1.00  0.93           C  
ATOM   3692  OE1 GLN A 238     -16.749 -16.434 -19.033  1.00  0.93           O  
ATOM   3693  NE2 GLN A 238     -14.812 -15.322 -19.417  1.00  0.93           N  
ATOM   3694  H   GLN A 238     -16.440 -11.510 -17.851  1.00  0.93           H  
ATOM   3695  HA  GLN A 238     -17.077 -13.680 -19.702  1.00  0.93           H  
ATOM   3696 1HB  GLN A 238     -17.690 -13.326 -16.799  1.00  0.93           H  
ATOM   3697 2HB  GLN A 238     -18.280 -14.662 -17.766  1.00  0.93           H  
ATOM   3698 1HG  GLN A 238     -15.462 -13.860 -17.455  1.00  0.93           H  
ATOM   3699 2HG  GLN A 238     -16.230 -15.219 -16.584  1.00  0.93           H  
ATOM   3700 1HE2 GLN A 238     -14.587 -15.887 -20.220  1.00  0.93           H  
ATOM   3701 2HE2 GLN A 238     -14.198 -14.578 -19.164  1.00  0.93           H  
ATOM   3702  N   LYS A 239     -19.318 -11.469 -19.016  1.00  0.94           N  
ATOM   3703  CA  LYS A 239     -20.660 -11.080 -19.397  1.00  0.94           C  
ATOM   3704  C   LYS A 239     -20.673  -9.895 -20.370  1.00  0.94           C  
ATOM   3705  O   LYS A 239     -21.209 -10.017 -21.481  1.00  0.94           O  
ATOM   3706  CB  LYS A 239     -21.482 -10.806 -18.137  1.00  0.94           C  
ATOM   3707  CG  LYS A 239     -21.751 -12.079 -17.303  1.00  0.94           C  
ATOM   3708  CD  LYS A 239     -22.601 -11.798 -16.079  1.00  0.94           C  
ATOM   3709  CE  LYS A 239     -22.906 -13.076 -15.316  1.00  0.94           C  
ATOM   3710  NZ  LYS A 239     -23.704 -12.817 -14.078  1.00  0.94           N  
ATOM   3711  H   LYS A 239     -18.733 -10.815 -18.501  1.00  0.94           H  
ATOM   3712  HA  LYS A 239     -21.127 -11.915 -19.914  1.00  0.94           H  
ATOM   3713 1HB  LYS A 239     -20.945 -10.096 -17.499  1.00  0.94           H  
ATOM   3714 2HB  LYS A 239     -22.428 -10.349 -18.400  1.00  0.94           H  
ATOM   3715 1HG  LYS A 239     -22.256 -12.821 -17.925  1.00  0.94           H  
ATOM   3716 2HG  LYS A 239     -20.801 -12.502 -16.975  1.00  0.94           H  
ATOM   3717 1HD  LYS A 239     -22.065 -11.126 -15.422  1.00  0.94           H  
ATOM   3718 2HD  LYS A 239     -23.534 -11.326 -16.377  1.00  0.94           H  
ATOM   3719 1HE  LYS A 239     -23.471 -13.736 -15.961  1.00  0.94           H  
ATOM   3720 2HE  LYS A 239     -21.970 -13.564 -15.043  1.00  0.94           H  
ATOM   3721 1HZ  LYS A 239     -23.889 -13.694 -13.610  1.00  0.94           H  
ATOM   3722 2HZ  LYS A 239     -23.187 -12.210 -13.459  1.00  0.94           H  
ATOM   3723 3HZ  LYS A 239     -24.578 -12.379 -14.327  1.00  0.94           H  
ATOM   3724  N   ASP A 240     -20.055  -8.769 -19.991  1.00  0.96           N  
ATOM   3725  CA  ASP A 240     -20.144  -7.568 -20.850  1.00  0.96           C  
ATOM   3726  C   ASP A 240     -19.499  -7.680 -22.226  1.00  0.96           C  
ATOM   3727  O   ASP A 240     -19.966  -7.041 -23.169  1.00  0.96           O  
ATOM   3728  CB  ASP A 240     -19.587  -6.296 -20.211  1.00  0.96           C  
ATOM   3729  CG  ASP A 240     -20.473  -5.661 -19.126  1.00  0.96           C  
ATOM   3730  OD1 ASP A 240     -21.603  -6.062 -18.972  1.00  0.96           O  
ATOM   3731  OD2 ASP A 240     -20.018  -4.716 -18.518  1.00  0.96           O  
ATOM   3732  H   ASP A 240     -19.557  -8.759 -19.097  1.00  0.96           H  
ATOM   3733  HA  ASP A 240     -21.200  -7.380 -21.011  1.00  0.96           H  
ATOM   3734 1HB  ASP A 240     -18.610  -6.507 -19.797  1.00  0.96           H  
ATOM   3735 2HB  ASP A 240     -19.432  -5.556 -20.996  1.00  0.96           H  
ATOM   3736  N   TYR A 241     -18.417  -8.444 -22.342  1.00  1.00           N  
ATOM   3737  CA  TYR A 241     -17.723  -8.512 -23.620  1.00  1.00           C  
ATOM   3738  C   TYR A 241     -17.921  -9.820 -24.386  1.00  1.00           C  
ATOM   3739  O   TYR A 241     -17.112 -10.142 -25.261  1.00  1.00           O  
ATOM   3740  CB  TYR A 241     -16.238  -8.252 -23.437  1.00  1.00           C  
ATOM   3741  CG  TYR A 241     -15.972  -6.956 -22.758  1.00  1.00           C  
ATOM   3742  CD1 TYR A 241     -15.206  -6.981 -21.666  1.00  1.00           C  
ATOM   3743  CD2 TYR A 241     -16.533  -5.765 -23.187  1.00  1.00           C  
ATOM   3744  CE1 TYR A 241     -14.931  -5.883 -20.976  1.00  1.00           C  
ATOM   3745  CE2 TYR A 241     -16.265  -4.601 -22.470  1.00  1.00           C  
ATOM   3746  CZ  TYR A 241     -15.441  -4.681 -21.348  1.00  1.00           C  
ATOM   3747  OH  TYR A 241     -15.090  -3.578 -20.599  1.00  1.00           O  
ATOM   3748  H   TYR A 241     -18.042  -8.917 -21.520  1.00  1.00           H  
ATOM   3749  HA  TYR A 241     -18.101  -7.707 -24.243  1.00  1.00           H  
ATOM   3750 1HB  TYR A 241     -15.797  -9.053 -22.834  1.00  1.00           H  
ATOM   3751 2HB  TYR A 241     -15.736  -8.244 -24.403  1.00  1.00           H  
ATOM   3752  HD1 TYR A 241     -14.802  -7.904 -21.352  1.00  1.00           H  
ATOM   3753  HD2 TYR A 241     -17.176  -5.745 -24.071  1.00  1.00           H  
ATOM   3754  HE1 TYR A 241     -14.286  -5.952 -20.107  1.00  1.00           H  
ATOM   3755  HE2 TYR A 241     -16.686  -3.647 -22.785  1.00  1.00           H  
ATOM   3756  HH  TYR A 241     -14.253  -3.798 -20.101  1.00  1.00           H  
ATOM   3757  N   LYS A 242     -18.975 -10.580 -24.079  1.00  1.04           N  
ATOM   3758  CA  LYS A 242     -19.226 -11.825 -24.823  1.00  1.04           C  
ATOM   3759  C   LYS A 242     -19.901 -11.631 -26.172  1.00  1.04           C  
ATOM   3760  O   LYS A 242     -20.801 -10.807 -26.320  1.00  1.04           O  
ATOM   3761  CB  LYS A 242     -20.044 -12.786 -23.995  1.00  1.04           C  
ATOM   3762  CG  LYS A 242     -19.340 -13.394 -22.848  1.00  1.04           C  
ATOM   3763  CD  LYS A 242     -18.401 -14.437 -23.345  1.00  1.04           C  
ATOM   3764  CE  LYS A 242     -17.602 -15.098 -22.249  1.00  1.04           C  
ATOM   3765  NZ  LYS A 242     -18.470 -15.720 -21.237  1.00  1.04           N  
ATOM   3766  H   LYS A 242     -19.616 -10.295 -23.332  1.00  1.04           H  
ATOM   3767  HA  LYS A 242     -18.276 -12.300 -25.020  1.00  1.04           H  
ATOM   3768 1HB  LYS A 242     -20.888 -12.249 -23.577  1.00  1.04           H  
ATOM   3769 2HB  LYS A 242     -20.423 -13.586 -24.630  1.00  1.04           H  
ATOM   3770 1HG  LYS A 242     -18.794 -12.639 -22.281  1.00  1.04           H  
ATOM   3771 2HG  LYS A 242     -20.071 -13.873 -22.208  1.00  1.04           H  
ATOM   3772 1HD  LYS A 242     -18.963 -15.201 -23.870  1.00  1.04           H  
ATOM   3773 2HD  LYS A 242     -17.750 -13.983 -24.029  1.00  1.04           H  
ATOM   3774 1HE  LYS A 242     -16.978 -15.861 -22.686  1.00  1.04           H  
ATOM   3775 2HE  LYS A 242     -16.964 -14.366 -21.788  1.00  1.04           H  
ATOM   3776 1HZ  LYS A 242     -17.899 -16.165 -20.504  1.00  1.04           H  
ATOM   3777 2HZ  LYS A 242     -19.040 -14.971 -20.821  1.00  1.04           H  
ATOM   3778 3HZ  LYS A 242     -19.075 -16.422 -21.691  1.00  1.04           H  
ATOM   3779  N   MET A 243     -19.475 -12.423 -27.161  1.00  1.11           N  
ATOM   3780  CA  MET A 243     -20.096 -12.357 -28.486  1.00  1.11           C  
ATOM   3781  C   MET A 243     -21.224 -13.378 -28.643  1.00  1.11           C  
ATOM   3782  O   MET A 243     -21.024 -14.575 -28.414  1.00  1.11           O  
ATOM   3783  CB  MET A 243     -19.040 -12.563 -29.564  1.00  1.11           C  
ATOM   3784  CG  MET A 243     -19.541 -12.431 -30.989  1.00  1.11           C  
ATOM   3785  SD  MET A 243     -20.042 -10.754 -31.390  1.00  1.11           S  
ATOM   3786  CE  MET A 243     -20.931 -11.036 -32.921  1.00  1.11           C  
ATOM   3787  H   MET A 243     -18.713 -13.084 -26.987  1.00  1.11           H  
ATOM   3788  HA  MET A 243     -20.530 -11.365 -28.612  1.00  1.11           H  
ATOM   3789 1HB  MET A 243     -18.244 -11.835 -29.423  1.00  1.11           H  
ATOM   3790 2HB  MET A 243     -18.593 -13.553 -29.451  1.00  1.11           H  
ATOM   3791 1HG  MET A 243     -18.751 -12.725 -31.678  1.00  1.11           H  
ATOM   3792 2HG  MET A 243     -20.395 -13.093 -31.145  1.00  1.11           H  
ATOM   3793 1HE  MET A 243     -21.291 -10.094 -33.306  1.00  1.11           H  
ATOM   3794 2HE  MET A 243     -20.267 -11.492 -33.650  1.00  1.11           H  
ATOM   3795 3HE  MET A 243     -21.779 -11.699 -32.738  1.00  1.11           H  
ATOM   3796  N   PHE A 244     -22.382 -12.904 -29.090  1.00  1.19           N  
ATOM   3797  CA  PHE A 244     -23.567 -13.740 -29.254  1.00  1.19           C  
ATOM   3798  C   PHE A 244     -24.041 -13.800 -30.709  1.00  1.19           C  
ATOM   3799  O   PHE A 244     -23.694 -12.917 -31.483  1.00  1.19           O  
ATOM   3800  CB  PHE A 244     -24.678 -13.219 -28.351  1.00  1.19           C  
ATOM   3801  CG  PHE A 244     -24.259 -13.287 -26.947  1.00  1.19           C  
ATOM   3802  CD1 PHE A 244     -23.862 -12.164 -26.249  1.00  1.19           C  
ATOM   3803  CD2 PHE A 244     -24.178 -14.497 -26.332  1.00  1.19           C  
ATOM   3804  CE1 PHE A 244     -23.428 -12.284 -24.948  1.00  1.19           C  
ATOM   3805  CE2 PHE A 244     -23.726 -14.604 -25.049  1.00  1.19           C  
ATOM   3806  CZ  PHE A 244     -23.362 -13.503 -24.355  1.00  1.19           C  
ATOM   3807  H   PHE A 244     -22.447 -11.917 -29.289  1.00  1.19           H  
ATOM   3808  HA  PHE A 244     -23.294 -14.724 -28.902  1.00  1.19           H  
ATOM   3809 1HB  PHE A 244     -24.902 -12.189 -28.598  1.00  1.19           H  
ATOM   3810 2HB  PHE A 244     -25.590 -13.793 -28.472  1.00  1.19           H  
ATOM   3811  HD1 PHE A 244     -23.894 -11.187 -26.730  1.00  1.19           H  
ATOM   3812  HD2 PHE A 244     -24.472 -15.393 -26.880  1.00  1.19           H  
ATOM   3813  HE1 PHE A 244     -23.118 -11.420 -24.395  1.00  1.19           H  
ATOM   3814  HE2 PHE A 244     -23.677 -15.580 -24.586  1.00  1.19           H  
ATOM   3815  HZ  PHE A 244     -23.010 -13.591 -23.330  1.00  1.19           H  
ATOM   3816  N   PRO A 245     -24.782 -14.846 -31.130  1.00  1.28           N  
ATOM   3817  CA  PRO A 245     -25.389 -14.969 -32.446  1.00  1.28           C  
ATOM   3818  C   PRO A 245     -26.347 -13.783 -32.703  1.00  1.28           C  
ATOM   3819  O   PRO A 245     -26.974 -13.283 -31.761  1.00  1.28           O  
ATOM   3820  CB  PRO A 245     -26.124 -16.317 -32.355  1.00  1.28           C  
ATOM   3821  CG  PRO A 245     -25.425 -17.075 -31.258  1.00  1.28           C  
ATOM   3822  CD  PRO A 245     -25.019 -16.030 -30.256  1.00  1.28           C  
ATOM   3823  HA  PRO A 245     -24.573 -15.001 -33.183  1.00  1.28           H  
ATOM   3824 1HB  PRO A 245     -27.176 -16.153 -32.169  1.00  1.28           H  
ATOM   3825 2HB  PRO A 245     -26.056 -16.862 -33.303  1.00  1.28           H  
ATOM   3826 1HG  PRO A 245     -26.100 -17.831 -30.829  1.00  1.28           H  
ATOM   3827 2HG  PRO A 245     -24.562 -17.622 -31.670  1.00  1.28           H  
ATOM   3828 1HD  PRO A 245     -25.828 -15.845 -29.538  1.00  1.28           H  
ATOM   3829 2HD  PRO A 245     -24.120 -16.400 -29.787  1.00  1.28           H  
ATOM   3830  N   PRO A 246     -26.593 -13.430 -33.981  1.00  1.37           N  
ATOM   3831  CA  PRO A 246     -27.380 -12.299 -34.482  1.00  1.37           C  
ATOM   3832  C   PRO A 246     -28.849 -12.261 -34.084  1.00  1.37           C  
ATOM   3833  O   PRO A 246     -29.495 -11.216 -34.199  1.00  1.37           O  
ATOM   3834  CB  PRO A 246     -27.228 -12.441 -35.999  1.00  1.37           C  
ATOM   3835  CG  PRO A 246     -26.882 -13.871 -36.243  1.00  1.37           C  
ATOM   3836  CD  PRO A 246     -26.031 -14.258 -35.071  1.00  1.37           C  
ATOM   3837  HA  PRO A 246     -26.902 -11.375 -34.176  1.00  1.37           H  
ATOM   3838 1HB  PRO A 246     -28.164 -12.148 -36.489  1.00  1.37           H  
ATOM   3839 2HB  PRO A 246     -26.451 -11.747 -36.359  1.00  1.37           H  
ATOM   3840 1HG  PRO A 246     -27.801 -14.471 -36.327  1.00  1.37           H  
ATOM   3841 2HG  PRO A 246     -26.352 -13.962 -37.206  1.00  1.37           H  
ATOM   3842 1HD  PRO A 246     -26.166 -15.317 -34.905  1.00  1.37           H  
ATOM   3843 2HD  PRO A 246     -24.980 -13.986 -35.254  1.00  1.37           H  
ATOM   3844  N   THR A 247     -29.393 -13.384 -33.644  1.00  1.46           N  
ATOM   3845  CA  THR A 247     -30.794 -13.423 -33.264  1.00  1.46           C  
ATOM   3846  C   THR A 247     -31.037 -13.700 -31.778  1.00  1.46           C  
ATOM   3847  O   THR A 247     -32.182 -13.917 -31.377  1.00  1.46           O  
ATOM   3848  CB  THR A 247     -31.533 -14.474 -34.100  1.00  1.46           C  
ATOM   3849  OG1 THR A 247     -30.957 -15.769 -33.873  1.00  1.46           O  
ATOM   3850  CG2 THR A 247     -31.407 -14.129 -35.583  1.00  1.46           C  
ATOM   3851  H   THR A 247     -28.837 -14.220 -33.564  1.00  1.46           H  
ATOM   3852  HA  THR A 247     -31.232 -12.452 -33.484  1.00  1.46           H  
ATOM   3853  HB  THR A 247     -32.585 -14.492 -33.817  1.00  1.46           H  
ATOM   3854  HG1 THR A 247     -31.050 -15.998 -32.943  1.00  1.46           H  
ATOM   3855 1HG2 THR A 247     -31.933 -14.875 -36.177  1.00  1.46           H  
ATOM   3856 2HG2 THR A 247     -31.839 -13.150 -35.765  1.00  1.46           H  
ATOM   3857 3HG2 THR A 247     -30.357 -14.116 -35.869  1.00  1.46           H  
ATOM   3858  N   VAL A 248     -29.986 -13.719 -30.954  1.00  1.53           N  
ATOM   3859  CA  VAL A 248     -30.198 -14.080 -29.549  1.00  1.53           C  
ATOM   3860  C   VAL A 248     -30.234 -12.941 -28.531  1.00  1.53           C  
ATOM   3861  O   VAL A 248     -29.229 -12.285 -28.258  1.00  1.53           O  
ATOM   3862  CB  VAL A 248     -29.108 -15.064 -29.131  1.00  1.53           C  
ATOM   3863  CG1 VAL A 248     -29.262 -15.444 -27.695  1.00  1.53           C  
ATOM   3864  CG2 VAL A 248     -29.205 -16.290 -30.007  1.00  1.53           C  
ATOM   3865  H   VAL A 248     -29.045 -13.510 -31.298  1.00  1.53           H  
ATOM   3866  HA  VAL A 248     -31.150 -14.605 -29.488  1.00  1.53           H  
ATOM   3867  HB  VAL A 248     -28.130 -14.593 -29.257  1.00  1.53           H  
ATOM   3868 1HG1 VAL A 248     -28.477 -16.146 -27.429  1.00  1.53           H  
ATOM   3869 2HG1 VAL A 248     -29.192 -14.559 -27.069  1.00  1.53           H  
ATOM   3870 3HG1 VAL A 248     -30.230 -15.912 -27.545  1.00  1.53           H  
ATOM   3871 1HG2 VAL A 248     -28.425 -16.998 -29.732  1.00  1.53           H  
ATOM   3872 2HG2 VAL A 248     -30.182 -16.751 -29.870  1.00  1.53           H  
ATOM   3873 3HG2 VAL A 248     -29.088 -15.999 -31.041  1.00  1.53           H  
ATOM   3874  N   ASP A 249     -31.417 -12.753 -27.938  1.00  1.56           N  
ATOM   3875  CA  ASP A 249     -31.654 -11.734 -26.917  1.00  1.56           C  
ATOM   3876  C   ASP A 249     -31.175 -12.237 -25.562  1.00  1.56           C  
ATOM   3877  O   ASP A 249     -30.932 -13.433 -25.398  1.00  1.56           O  
ATOM   3878  CB  ASP A 249     -33.146 -11.353 -26.871  1.00  1.56           C  
ATOM   3879  CG  ASP A 249     -33.468  -9.984 -26.161  1.00  1.56           C  
ATOM   3880  OD1 ASP A 249     -32.574  -9.382 -25.595  1.00  1.56           O  
ATOM   3881  OD2 ASP A 249     -34.609  -9.587 -26.195  1.00  1.56           O  
ATOM   3882  H   ASP A 249     -32.187 -13.340 -28.230  1.00  1.56           H  
ATOM   3883  HA  ASP A 249     -31.082 -10.845 -27.171  1.00  1.56           H  
ATOM   3884 1HB  ASP A 249     -33.532 -11.304 -27.892  1.00  1.56           H  
ATOM   3885 2HB  ASP A 249     -33.700 -12.141 -26.357  1.00  1.56           H  
ATOM   3886  N   TRP A 250     -31.110 -11.337 -24.584  1.00  1.54           N  
ATOM   3887  CA  TRP A 250     -30.617 -11.620 -23.227  1.00  1.54           C  
ATOM   3888  C   TRP A 250     -31.194 -12.888 -22.609  1.00  1.54           C  
ATOM   3889  O   TRP A 250     -30.465 -13.690 -22.021  1.00  1.54           O  
ATOM   3890  CB  TRP A 250     -30.865 -10.433 -22.310  1.00  1.54           C  
ATOM   3891  CG  TRP A 250     -30.298 -10.639 -20.939  1.00  1.54           C  
ATOM   3892  CD1 TRP A 250     -29.027 -10.357 -20.525  1.00  1.54           C  
ATOM   3893  CD2 TRP A 250     -30.977 -11.190 -19.792  1.00  1.54           C  
ATOM   3894  NE1 TRP A 250     -28.881 -10.686 -19.199  1.00  1.54           N  
ATOM   3895  CE2 TRP A 250     -30.062 -11.197 -18.738  1.00  1.54           C  
ATOM   3896  CE3 TRP A 250     -32.265 -11.672 -19.578  1.00  1.54           C  
ATOM   3897  CZ2 TRP A 250     -30.400 -11.669 -17.480  1.00  1.54           C  
ATOM   3898  CZ3 TRP A 250     -32.606 -12.148 -18.325  1.00  1.54           C  
ATOM   3899  CH2 TRP A 250     -31.698 -12.145 -17.298  1.00  1.54           C  
ATOM   3900  H   TRP A 250     -31.396 -10.387 -24.825  1.00  1.54           H  
ATOM   3901  HA  TRP A 250     -29.547 -11.746 -23.263  1.00  1.54           H  
ATOM   3902 1HB  TRP A 250     -30.419  -9.539 -22.735  1.00  1.54           H  
ATOM   3903 2HB  TRP A 250     -31.936 -10.258 -22.225  1.00  1.54           H  
ATOM   3904  HD1 TRP A 250     -28.248  -9.937 -21.145  1.00  1.54           H  
ATOM   3905  HE1 TRP A 250     -28.046 -10.579 -18.645  1.00  1.54           H  
ATOM   3906  HE3 TRP A 250     -32.995 -11.676 -20.387  1.00  1.54           H  
ATOM   3907  HZ2 TRP A 250     -29.690 -11.676 -16.652  1.00  1.54           H  
ATOM   3908  HZ3 TRP A 250     -33.622 -12.522 -18.182  1.00  1.54           H  
ATOM   3909  HH2 TRP A 250     -31.999 -12.526 -16.321  1.00  1.54           H  
ATOM   3910  N   ASP A 251     -32.489 -13.117 -22.794  1.00  1.47           N  
ATOM   3911  CA  ASP A 251     -33.159 -14.266 -22.191  1.00  1.47           C  
ATOM   3912  C   ASP A 251     -32.513 -15.614 -22.556  1.00  1.47           C  
ATOM   3913  O   ASP A 251     -32.665 -16.586 -21.814  1.00  1.47           O  
ATOM   3914  CB  ASP A 251     -34.632 -14.313 -22.625  1.00  1.47           C  
ATOM   3915  CG  ASP A 251     -35.524 -13.224 -22.009  1.00  1.47           C  
ATOM   3916  OD1 ASP A 251     -35.111 -12.575 -21.080  1.00  1.47           O  
ATOM   3917  OD2 ASP A 251     -36.617 -13.060 -22.492  1.00  1.47           O  
ATOM   3918  H   ASP A 251     -33.026 -12.451 -23.332  1.00  1.47           H  
ATOM   3919  HA  ASP A 251     -33.113 -14.157 -21.108  1.00  1.47           H  
ATOM   3920 1HB  ASP A 251     -34.684 -14.230 -23.710  1.00  1.47           H  
ATOM   3921 2HB  ASP A 251     -35.046 -15.288 -22.360  1.00  1.47           H  
ATOM   3922  N   ASN A 252     -31.841 -15.694 -23.713  1.00  1.36           N  
ATOM   3923  CA  ASN A 252     -31.244 -16.948 -24.155  1.00  1.36           C  
ATOM   3924  C   ASN A 252     -29.758 -16.835 -24.515  1.00  1.36           C  
ATOM   3925  O   ASN A 252     -29.261 -17.632 -25.314  1.00  1.36           O  
ATOM   3926  CB  ASN A 252     -32.011 -17.478 -25.357  1.00  1.36           C  
ATOM   3927  CG  ASN A 252     -33.416 -17.906 -25.025  1.00  1.36           C  
ATOM   3928  OD1 ASN A 252     -33.632 -18.977 -24.448  1.00  1.36           O  
ATOM   3929  ND2 ASN A 252     -34.380 -17.091 -25.385  1.00  1.36           N  
ATOM   3930  H   ASN A 252     -31.698 -14.860 -24.281  1.00  1.36           H  
ATOM   3931  HA  ASN A 252     -31.318 -17.669 -23.342  1.00  1.36           H  
ATOM   3932 1HB  ASN A 252     -32.057 -16.700 -26.120  1.00  1.36           H  
ATOM   3933 2HB  ASN A 252     -31.474 -18.323 -25.785  1.00  1.36           H  
ATOM   3934 1HD2 ASN A 252     -35.333 -17.328 -25.192  1.00  1.36           H  
ATOM   3935 2HD2 ASN A 252     -34.161 -16.236 -25.854  1.00  1.36           H  
ATOM   3936  N   ILE A 253     -29.021 -15.896 -23.911  1.00  1.24           N  
ATOM   3937  CA  ILE A 253     -27.602 -15.771 -24.287  1.00  1.24           C  
ATOM   3938  C   ILE A 253     -26.650 -16.877 -23.834  1.00  1.24           C  
ATOM   3939  O   ILE A 253     -25.650 -17.131 -24.508  1.00  1.24           O  
ATOM   3940  CB  ILE A 253     -27.034 -14.407 -23.879  1.00  1.24           C  
ATOM   3941  CG1 ILE A 253     -27.096 -14.183 -22.373  1.00  1.24           C  
ATOM   3942  CG2 ILE A 253     -27.618 -13.326 -24.676  1.00  1.24           C  
ATOM   3943  CD1 ILE A 253     -26.414 -12.906 -21.946  1.00  1.24           C  
ATOM   3944  H   ILE A 253     -29.457 -15.247 -23.247  1.00  1.24           H  
ATOM   3945  HA  ILE A 253     -27.565 -15.771 -25.369  1.00  1.24           H  
ATOM   3946  HB  ILE A 253     -26.036 -14.420 -24.078  1.00  1.24           H  
ATOM   3947 1HG1 ILE A 253     -28.124 -14.151 -22.056  1.00  1.24           H  
ATOM   3948 2HG1 ILE A 253     -26.602 -14.999 -21.867  1.00  1.24           H  
ATOM   3949 1HG2 ILE A 253     -27.139 -12.404 -24.391  1.00  1.24           H  
ATOM   3950 2HG2 ILE A 253     -27.452 -13.513 -25.736  1.00  1.24           H  
ATOM   3951 3HG2 ILE A 253     -28.657 -13.289 -24.487  1.00  1.24           H  
ATOM   3952 1HD1 ILE A 253     -26.488 -12.803 -20.864  1.00  1.24           H  
ATOM   3953 2HD1 ILE A 253     -25.370 -12.933 -22.241  1.00  1.24           H  
ATOM   3954 3HD1 ILE A 253     -26.906 -12.062 -22.426  1.00  1.24           H  
ATOM   3955  N   ASN A 254     -26.926 -17.540 -22.714  1.00  1.13           N  
ATOM   3956  CA  ASN A 254     -26.053 -18.629 -22.266  1.00  1.13           C  
ATOM   3957  C   ASN A 254     -24.568 -18.217 -22.253  1.00  1.13           C  
ATOM   3958  O   ASN A 254     -23.700 -18.969 -22.708  1.00  1.13           O  
ATOM   3959  CB  ASN A 254     -26.276 -19.866 -23.122  1.00  1.13           C  
ATOM   3960  CG  ASN A 254     -27.677 -20.410 -22.989  1.00  1.13           C  
ATOM   3961  OD1 ASN A 254     -28.239 -20.459 -21.887  1.00  1.13           O  
ATOM   3962  ND2 ASN A 254     -28.254 -20.813 -24.093  1.00  1.13           N  
ATOM   3963  H   ASN A 254     -27.757 -17.301 -22.192  1.00  1.13           H  
ATOM   3964  HA  ASN A 254     -26.322 -18.878 -21.238  1.00  1.13           H  
ATOM   3965 1HB  ASN A 254     -26.085 -19.638 -24.172  1.00  1.13           H  
ATOM   3966 2HB  ASN A 254     -25.569 -20.643 -22.827  1.00  1.13           H  
ATOM   3967 1HD2 ASN A 254     -29.185 -21.178 -24.068  1.00  1.13           H  
ATOM   3968 2HD2 ASN A 254     -27.766 -20.748 -24.964  1.00  1.13           H  
ATOM   3969  N   TRP A 255     -24.276 -17.034 -21.698  1.00  1.04           N  
ATOM   3970  CA  TRP A 255     -22.930 -16.439 -21.670  1.00  1.04           C  
ATOM   3971  C   TRP A 255     -21.774 -17.379 -21.309  1.00  1.04           C  
ATOM   3972  O   TRP A 255     -20.682 -17.268 -21.883  1.00  1.04           O  
ATOM   3973  CB  TRP A 255     -22.963 -15.254 -20.686  1.00  1.04           C  
ATOM   3974  CG  TRP A 255     -23.260 -15.670 -19.267  1.00  1.04           C  
ATOM   3975  CD1 TRP A 255     -24.505 -15.765 -18.724  1.00  1.04           C  
ATOM   3976  CD2 TRP A 255     -22.333 -16.036 -18.204  1.00  1.04           C  
ATOM   3977  NE1 TRP A 255     -24.425 -16.181 -17.420  1.00  1.04           N  
ATOM   3978  CE2 TRP A 255     -23.103 -16.353 -17.086  1.00  1.04           C  
ATOM   3979  CE3 TRP A 255     -20.942 -16.125 -18.118  1.00  1.04           C  
ATOM   3980  CZ2 TRP A 255     -22.530 -16.759 -15.892  1.00  1.04           C  
ATOM   3981  CZ3 TRP A 255     -20.368 -16.532 -16.925  1.00  1.04           C  
ATOM   3982  CH2 TRP A 255     -21.141 -16.841 -15.841  1.00  1.04           C  
ATOM   3983  H   TRP A 255     -25.041 -16.496 -21.321  1.00  1.04           H  
ATOM   3984  HA  TRP A 255     -22.725 -16.048 -22.660  1.00  1.04           H  
ATOM   3985 1HB  TRP A 255     -22.000 -14.736 -20.699  1.00  1.04           H  
ATOM   3986 2HB  TRP A 255     -23.721 -14.540 -21.002  1.00  1.04           H  
ATOM   3987  HD1 TRP A 255     -25.432 -15.552 -19.255  1.00  1.04           H  
ATOM   3988  HE1 TRP A 255     -25.212 -16.337 -16.805  1.00  1.04           H  
ATOM   3989  HE3 TRP A 255     -20.324 -15.881 -18.975  1.00  1.04           H  
ATOM   3990  HZ2 TRP A 255     -23.129 -17.009 -15.016  1.00  1.04           H  
ATOM   3991  HZ3 TRP A 255     -19.280 -16.602 -16.871  1.00  1.04           H  
ATOM   3992  HH2 TRP A 255     -20.656 -17.159 -14.917  1.00  1.04           H  
ATOM   3993  N   SER A 256     -22.028 -18.361 -20.446  1.00  0.99           N  
ATOM   3994  CA  SER A 256     -21.005 -19.289 -19.969  1.00  0.99           C  
ATOM   3995  C   SER A 256     -20.511 -20.262 -21.047  1.00  0.99           C  
ATOM   3996  O   SER A 256     -19.509 -20.952 -20.845  1.00  0.99           O  
ATOM   3997  CB  SER A 256     -21.523 -20.068 -18.776  1.00  0.99           C  
ATOM   3998  OG  SER A 256     -22.553 -20.942 -19.147  1.00  0.99           O  
ATOM   3999  H   SER A 256     -22.961 -18.426 -20.065  1.00  0.99           H  
ATOM   4000  HA  SER A 256     -20.149 -18.699 -19.638  1.00  0.99           H  
ATOM   4001 1HB  SER A 256     -20.706 -20.633 -18.332  1.00  0.99           H  
ATOM   4002 2HB  SER A 256     -21.888 -19.372 -18.022  1.00  0.99           H  
ATOM   4003  HG  SER A 256     -22.190 -21.487 -19.851  1.00  0.99           H  
ATOM   4004  N   THR A 257     -21.224 -20.337 -22.176  1.00  0.96           N  
ATOM   4005  CA  THR A 257     -20.868 -21.237 -23.267  1.00  0.96           C  
ATOM   4006  C   THR A 257     -20.275 -20.494 -24.474  1.00  0.96           C  
ATOM   4007  O   THR A 257     -20.016 -21.105 -25.514  1.00  0.96           O  
ATOM   4008  CB  THR A 257     -22.099 -22.030 -23.736  1.00  0.96           C  
ATOM   4009  OG1 THR A 257     -23.087 -21.133 -24.262  1.00  0.96           O  
ATOM   4010  CG2 THR A 257     -22.708 -22.761 -22.556  1.00  0.96           C  
ATOM   4011  H   THR A 257     -22.049 -19.746 -22.287  1.00  0.96           H  
ATOM   4012  HA  THR A 257     -20.118 -21.939 -22.905  1.00  0.96           H  
ATOM   4013  HB  THR A 257     -21.808 -22.744 -24.504  1.00  0.96           H  
ATOM   4014  HG1 THR A 257     -23.229 -20.387 -23.634  1.00  0.96           H  
ATOM   4015 1HG2 THR A 257     -23.584 -23.319 -22.886  1.00  0.96           H  
ATOM   4016 2HG2 THR A 257     -21.976 -23.448 -22.135  1.00  0.96           H  
ATOM   4017 3HG2 THR A 257     -23.006 -22.035 -21.801  1.00  0.96           H  
ATOM   4018  N   ARG A 258     -20.098 -19.174 -24.355  1.00  0.96           N  
ATOM   4019  CA  ARG A 258     -19.603 -18.364 -25.470  1.00  0.96           C  
ATOM   4020  C   ARG A 258     -18.203 -17.804 -25.244  1.00  0.96           C  
ATOM   4021  O   ARG A 258     -17.729 -17.710 -24.113  1.00  0.96           O  
ATOM   4022  CB  ARG A 258     -20.569 -17.228 -25.746  1.00  0.96           C  
ATOM   4023  CG  ARG A 258     -21.972 -17.681 -26.107  1.00  0.96           C  
ATOM   4024  CD  ARG A 258     -22.016 -18.298 -27.443  1.00  0.96           C  
ATOM   4025  NE  ARG A 258     -21.656 -17.335 -28.476  1.00  0.96           N  
ATOM   4026  CZ  ARG A 258     -21.466 -17.610 -29.769  1.00  0.96           C  
ATOM   4027  NH1 ARG A 258     -21.607 -18.831 -30.241  1.00  0.96           N  
ATOM   4028  NH2 ARG A 258     -21.134 -16.612 -30.540  1.00  0.96           N  
ATOM   4029  H   ARG A 258     -20.315 -18.710 -23.475  1.00  0.96           H  
ATOM   4030  HA  ARG A 258     -19.571 -18.992 -26.359  1.00  0.96           H  
ATOM   4031 1HB  ARG A 258     -20.660 -16.607 -24.855  1.00  0.96           H  
ATOM   4032 2HB  ARG A 258     -20.190 -16.594 -26.553  1.00  0.96           H  
ATOM   4033 1HG  ARG A 258     -22.349 -18.391 -25.365  1.00  0.96           H  
ATOM   4034 2HG  ARG A 258     -22.610 -16.839 -26.146  1.00  0.96           H  
ATOM   4035 1HD  ARG A 258     -21.314 -19.131 -27.485  1.00  0.96           H  
ATOM   4036 2HD  ARG A 258     -23.025 -18.655 -27.642  1.00  0.96           H  
ATOM   4037  HE  ARG A 258     -21.515 -16.345 -28.206  1.00  0.96           H  
ATOM   4038 1HH1 ARG A 258     -21.862 -19.589 -29.619  1.00  0.96           H  
ATOM   4039 2HH1 ARG A 258     -21.455 -19.012 -31.222  1.00  0.96           H  
ATOM   4040 1HH2 ARG A 258     -21.036 -15.694 -30.087  1.00  0.96           H  
ATOM   4041 2HH2 ARG A 258     -20.974 -16.742 -31.525  1.00  0.96           H  
ATOM   4042  N   ARG A 259     -17.525 -17.452 -26.336  1.00  0.96           N  
ATOM   4043  CA  ARG A 259     -16.212 -16.823 -26.249  1.00  0.96           C  
ATOM   4044  C   ARG A 259     -16.334 -15.302 -26.077  1.00  0.96           C  
ATOM   4045  O   ARG A 259     -17.305 -14.715 -26.578  1.00  0.96           O  
ATOM   4046  CB  ARG A 259     -15.395 -17.116 -27.497  1.00  0.96           C  
ATOM   4047  CG  ARG A 259     -15.008 -18.572 -27.687  1.00  0.96           C  
ATOM   4048  CD  ARG A 259     -14.192 -18.759 -28.921  1.00  0.96           C  
ATOM   4049  NE  ARG A 259     -13.808 -20.150 -29.123  1.00  0.96           N  
ATOM   4050  CZ  ARG A 259     -13.109 -20.606 -30.183  1.00  0.96           C  
ATOM   4051  NH1 ARG A 259     -12.728 -19.775 -31.129  1.00  0.96           N  
ATOM   4052  NH2 ARG A 259     -12.807 -21.890 -30.273  1.00  0.96           N  
ATOM   4053  H   ARG A 259     -17.946 -17.591 -27.244  1.00  0.96           H  
ATOM   4054  HA  ARG A 259     -15.706 -17.266 -25.396  1.00  0.96           H  
ATOM   4055 1HB  ARG A 259     -15.966 -16.817 -28.374  1.00  0.96           H  
ATOM   4056 2HB  ARG A 259     -14.480 -16.521 -27.496  1.00  0.96           H  
ATOM   4057 1HG  ARG A 259     -14.422 -18.905 -26.830  1.00  0.96           H  
ATOM   4058 2HG  ARG A 259     -15.909 -19.181 -27.770  1.00  0.96           H  
ATOM   4059 1HD  ARG A 259     -14.767 -18.435 -29.788  1.00  0.96           H  
ATOM   4060 2HD  ARG A 259     -13.283 -18.162 -28.846  1.00  0.96           H  
ATOM   4061  HE  ARG A 259     -14.083 -20.820 -28.417  1.00  0.96           H  
ATOM   4062 1HH1 ARG A 259     -12.958 -18.794 -31.062  1.00  0.96           H  
ATOM   4063 2HH1 ARG A 259     -12.205 -20.118 -31.922  1.00  0.96           H  
ATOM   4064 1HH2 ARG A 259     -13.099 -22.530 -29.546  1.00  0.96           H  
ATOM   4065 2HH2 ARG A 259     -12.284 -22.231 -31.065  1.00  0.96           H  
ATOM   4066  N   PRO A 260     -15.389 -14.658 -25.352  1.00  0.97           N  
ATOM   4067  CA  PRO A 260     -15.259 -13.222 -25.193  1.00  0.97           C  
ATOM   4068  C   PRO A 260     -14.715 -12.646 -26.478  1.00  0.97           C  
ATOM   4069  O   PRO A 260     -14.007 -13.334 -27.214  1.00  0.97           O  
ATOM   4070  CB  PRO A 260     -14.282 -13.096 -24.034  1.00  0.97           C  
ATOM   4071  CG  PRO A 260     -13.423 -14.326 -24.126  1.00  0.97           C  
ATOM   4072  CD  PRO A 260     -14.350 -15.424 -24.620  1.00  0.97           C  
ATOM   4073  HA  PRO A 260     -16.203 -12.758 -24.944  1.00  0.97           H  
ATOM   4074 1HB  PRO A 260     -13.763 -12.176 -24.122  1.00  0.97           H  
ATOM   4075 2HB  PRO A 260     -14.846 -13.047 -23.086  1.00  0.97           H  
ATOM   4076 1HG  PRO A 260     -12.574 -14.150 -24.805  1.00  0.97           H  
ATOM   4077 2HG  PRO A 260     -12.993 -14.558 -23.142  1.00  0.97           H  
ATOM   4078 1HD  PRO A 260     -13.774 -16.081 -25.284  1.00  0.97           H  
ATOM   4079 2HD  PRO A 260     -14.778 -15.961 -23.762  1.00  0.97           H  
ATOM   4080  N   GLN A 261     -14.986 -11.377 -26.727  1.00  0.96           N  
ATOM   4081  CA  GLN A 261     -14.442 -10.764 -27.925  1.00  0.96           C  
ATOM   4082  C   GLN A 261     -12.986 -10.318 -27.717  1.00  0.96           C  
ATOM   4083  O   GLN A 261     -12.687  -9.595 -26.758  1.00  0.96           O  
ATOM   4084  CB  GLN A 261     -15.323  -9.570 -28.304  1.00  0.96           C  
ATOM   4085  CG  GLN A 261     -15.001  -8.977 -29.623  1.00  0.96           C  
ATOM   4086  CD  GLN A 261     -15.372  -9.990 -30.659  1.00  0.96           C  
ATOM   4087  OE1 GLN A 261     -16.508 -10.468 -30.649  1.00  0.96           O  
ATOM   4088  NE2 GLN A 261     -14.460 -10.318 -31.551  1.00  0.96           N  
ATOM   4089  H   GLN A 261     -15.609 -10.851 -26.114  1.00  0.96           H  
ATOM   4090  HA  GLN A 261     -14.465 -11.494 -28.732  1.00  0.96           H  
ATOM   4091 1HB  GLN A 261     -16.370  -9.888 -28.324  1.00  0.96           H  
ATOM   4092 2HB  GLN A 261     -15.243  -8.801 -27.545  1.00  0.96           H  
ATOM   4093 1HG  GLN A 261     -15.574  -8.071 -29.779  1.00  0.96           H  
ATOM   4094 2HG  GLN A 261     -13.926  -8.776 -29.699  1.00  0.96           H  
ATOM   4095 1HE2 GLN A 261     -14.663 -10.986 -32.263  1.00  0.96           H  
ATOM   4096 2HE2 GLN A 261     -13.543  -9.874 -31.532  1.00  0.96           H  
ATOM   4097  N   MET A 262     -12.060 -10.796 -28.563  1.00  0.94           N  
ATOM   4098  CA  MET A 262     -10.675 -10.337 -28.441  1.00  0.94           C  
ATOM   4099  C   MET A 262     -10.297  -9.360 -29.544  1.00  0.94           C  
ATOM   4100  O   MET A 262     -10.239  -8.153 -29.306  1.00  0.94           O  
ATOM   4101  CB  MET A 262      -9.712 -11.521 -28.385  1.00  0.94           C  
ATOM   4102  CG  MET A 262      -9.810 -12.326 -27.090  1.00  0.94           C  
ATOM   4103  SD  MET A 262      -8.699 -13.733 -26.999  1.00  0.94           S  
ATOM   4104  CE  MET A 262      -9.056 -14.305 -25.322  1.00  0.94           C  
ATOM   4105  H   MET A 262     -12.327 -11.431 -29.304  1.00  0.94           H  
ATOM   4106  HA  MET A 262     -10.574  -9.797 -27.515  1.00  0.94           H  
ATOM   4107 1HB  MET A 262      -9.911 -12.198 -29.211  1.00  0.94           H  
ATOM   4108 2HB  MET A 262      -8.686 -11.162 -28.486  1.00  0.94           H  
ATOM   4109 1HG  MET A 262      -9.564 -11.676 -26.275  1.00  0.94           H  
ATOM   4110 2HG  MET A 262     -10.836 -12.681 -26.949  1.00  0.94           H  
ATOM   4111 1HE  MET A 262      -8.449 -15.181 -25.092  1.00  0.94           H  
ATOM   4112 2HE  MET A 262      -8.827 -13.511 -24.607  1.00  0.94           H  
ATOM   4113 3HE  MET A 262     -10.112 -14.571 -25.240  1.00  0.94           H  
ATOM   4114  N   ASP A 263     -10.118  -9.861 -30.767  1.00  0.90           N  
ATOM   4115  CA  ASP A 263      -9.816  -8.964 -31.878  1.00  0.90           C  
ATOM   4116  C   ASP A 263     -11.097  -8.546 -32.543  1.00  0.90           C  
ATOM   4117  O   ASP A 263     -12.175  -8.892 -32.056  1.00  0.90           O  
ATOM   4118  CB  ASP A 263      -8.792  -9.548 -32.870  1.00  0.90           C  
ATOM   4119  CG  ASP A 263      -9.206 -10.797 -33.665  1.00  0.90           C  
ATOM   4120  OD1 ASP A 263     -10.355 -11.176 -33.647  1.00  0.90           O  
ATOM   4121  OD2 ASP A 263      -8.331 -11.350 -34.312  1.00  0.90           O  
ATOM   4122  H   ASP A 263     -10.179 -10.855 -30.929  1.00  0.90           H  
ATOM   4123  HA  ASP A 263      -9.365  -8.072 -31.490  1.00  0.90           H  
ATOM   4124 1HB  ASP A 263      -8.517  -8.771 -33.581  1.00  0.90           H  
ATOM   4125 2HB  ASP A 263      -7.881  -9.787 -32.321  1.00  0.90           H  
ATOM   4126  N   PHE A 264     -11.003  -7.817 -33.644  1.00  0.86           N  
ATOM   4127  CA  PHE A 264     -12.216  -7.408 -34.316  1.00  0.86           C  
ATOM   4128  C   PHE A 264     -12.073  -7.414 -35.864  1.00  0.86           C  
ATOM   4129  O   PHE A 264     -10.981  -7.160 -36.397  1.00  0.86           O  
ATOM   4130  CB  PHE A 264     -12.615  -6.024 -33.779  1.00  0.86           C  
ATOM   4131  CG  PHE A 264     -11.572  -5.017 -33.981  1.00  0.86           C  
ATOM   4132  CD1 PHE A 264     -11.588  -4.263 -35.098  1.00  0.86           C  
ATOM   4133  CD2 PHE A 264     -10.554  -4.827 -33.044  1.00  0.86           C  
ATOM   4134  CE1 PHE A 264     -10.641  -3.341 -35.339  1.00  0.86           C  
ATOM   4135  CE2 PHE A 264      -9.581  -3.880 -33.267  1.00  0.86           C  
ATOM   4136  CZ  PHE A 264      -9.618  -3.129 -34.430  1.00  0.86           C  
ATOM   4137  H   PHE A 264     -10.100  -7.552 -33.999  1.00  0.86           H  
ATOM   4138  HA  PHE A 264     -12.982  -8.092 -33.990  1.00  0.86           H  
ATOM   4139 1HB  PHE A 264     -13.522  -5.679 -34.277  1.00  0.86           H  
ATOM   4140 2HB  PHE A 264     -12.828  -6.092 -32.710  1.00  0.86           H  
ATOM   4141  HD1 PHE A 264     -12.379  -4.411 -35.801  1.00  0.86           H  
ATOM   4142  HD2 PHE A 264     -10.532  -5.431 -32.135  1.00  0.86           H  
ATOM   4143  HE1 PHE A 264     -10.714  -2.780 -36.253  1.00  0.86           H  
ATOM   4144  HE2 PHE A 264      -8.785  -3.728 -32.537  1.00  0.86           H  
ATOM   4145  HZ  PHE A 264      -8.851  -2.379 -34.626  1.00  0.86           H  
ATOM   4146  N   PRO A 265     -13.180  -7.682 -36.596  1.00  0.81           N  
ATOM   4147  CA  PRO A 265     -13.361  -7.584 -38.037  1.00  0.81           C  
ATOM   4148  C   PRO A 265     -13.115  -6.183 -38.526  1.00  0.81           C  
ATOM   4149  O   PRO A 265     -13.135  -5.237 -37.743  1.00  0.81           O  
ATOM   4150  CB  PRO A 265     -14.816  -7.978 -38.252  1.00  0.81           C  
ATOM   4151  CG  PRO A 265     -15.178  -8.815 -37.073  1.00  0.81           C  
ATOM   4152  CD  PRO A 265     -14.371  -8.270 -35.924  1.00  0.81           C  
ATOM   4153  HA  PRO A 265     -12.682  -8.292 -38.541  1.00  0.81           H  
ATOM   4154 1HB  PRO A 265     -15.429  -7.079 -38.365  1.00  0.81           H  
ATOM   4155 2HB  PRO A 265     -14.908  -8.529 -39.200  1.00  0.81           H  
ATOM   4156 1HG  PRO A 265     -16.266  -8.742 -36.897  1.00  0.81           H  
ATOM   4157 2HG  PRO A 265     -14.961  -9.870 -37.285  1.00  0.81           H  
ATOM   4158 1HD  PRO A 265     -14.918  -7.524 -35.371  1.00  0.81           H  
ATOM   4159 2HD  PRO A 265     -14.113  -9.156 -35.324  1.00  0.81           H  
ATOM   4160  N   VAL A 266     -12.902  -6.048 -39.817  1.00  0.76           N  
ATOM   4161  CA  VAL A 266     -12.651  -4.742 -40.396  1.00  0.76           C  
ATOM   4162  C   VAL A 266     -13.712  -3.730 -40.003  1.00  0.76           C  
ATOM   4163  O   VAL A 266     -14.899  -4.042 -39.963  1.00  0.76           O  
ATOM   4164  CB  VAL A 266     -12.594  -4.836 -41.918  1.00  0.76           C  
ATOM   4165  CG1 VAL A 266     -12.511  -3.501 -42.510  1.00  0.76           C  
ATOM   4166  CG2 VAL A 266     -11.414  -5.609 -42.308  1.00  0.76           C  
ATOM   4167  H   VAL A 266     -12.909  -6.872 -40.428  1.00  0.76           H  
ATOM   4168  HA  VAL A 266     -11.686  -4.387 -40.035  1.00  0.76           H  
ATOM   4169  HB  VAL A 266     -13.494  -5.328 -42.297  1.00  0.76           H  
ATOM   4170 1HG1 VAL A 266     -12.444  -3.614 -43.566  1.00  0.76           H  
ATOM   4171 2HG1 VAL A 266     -13.390  -2.926 -42.259  1.00  0.76           H  
ATOM   4172 3HG1 VAL A 266     -11.632  -2.994 -42.143  1.00  0.76           H  
ATOM   4173 1HG2 VAL A 266     -11.370  -5.676 -43.384  1.00  0.76           H  
ATOM   4174 2HG2 VAL A 266     -10.551  -5.106 -41.945  1.00  0.76           H  
ATOM   4175 3HG2 VAL A 266     -11.463  -6.603 -41.884  1.00  0.76           H  
ATOM   4176  N   GLN A 267     -13.274  -2.513 -39.698  1.00  0.73           N  
ATOM   4177  CA  GLN A 267     -14.184  -1.462 -39.286  1.00  0.73           C  
ATOM   4178  C   GLN A 267     -13.943  -0.197 -40.085  1.00  0.73           C  
ATOM   4179  O   GLN A 267     -12.815   0.097 -40.491  1.00  0.73           O  
ATOM   4180  CB  GLN A 267     -13.998  -1.167 -37.797  1.00  0.73           C  
ATOM   4181  CG  GLN A 267     -14.872  -0.094 -37.259  1.00  0.73           C  
ATOM   4182  CD  GLN A 267     -16.280  -0.525 -37.344  1.00  0.73           C  
ATOM   4183  OE1 GLN A 267     -16.931  -0.344 -38.393  1.00  0.73           O  
ATOM   4184  NE2 GLN A 267     -16.746  -1.122 -36.269  1.00  0.73           N  
ATOM   4185  H   GLN A 267     -12.271  -2.332 -39.716  1.00  0.73           H  
ATOM   4186  HA  GLN A 267     -15.208  -1.792 -39.468  1.00  0.73           H  
ATOM   4187 1HB  GLN A 267     -14.197  -2.077 -37.222  1.00  0.73           H  
ATOM   4188 2HB  GLN A 267     -12.959  -0.889 -37.611  1.00  0.73           H  
ATOM   4189 1HG  GLN A 267     -14.636   0.049 -36.215  1.00  0.73           H  
ATOM   4190 2HG  GLN A 267     -14.732   0.844 -37.784  1.00  0.73           H  
ATOM   4191 1HE2 GLN A 267     -17.706  -1.463 -36.238  1.00  0.73           H  
ATOM   4192 2HE2 GLN A 267     -16.123  -1.255 -35.463  1.00  0.73           H  
ATOM   4193  N   SER A 268     -15.034   0.540 -40.318  1.00  0.71           N  
ATOM   4194  CA  SER A 268     -15.000   1.786 -41.073  1.00  0.71           C  
ATOM   4195  C   SER A 268     -16.131   2.728 -40.706  1.00  0.71           C  
ATOM   4196  O   SER A 268     -17.244   2.298 -40.381  1.00  0.71           O  
ATOM   4197  CB  SER A 268     -15.102   1.535 -42.568  1.00  0.71           C  
ATOM   4198  OG  SER A 268     -15.020   2.735 -43.283  1.00  0.71           O  
ATOM   4199  H   SER A 268     -15.910   0.221 -39.908  1.00  0.71           H  
ATOM   4200  HA  SER A 268     -14.063   2.269 -40.850  1.00  0.71           H  
ATOM   4201 1HB  SER A 268     -14.314   0.859 -42.877  1.00  0.71           H  
ATOM   4202 2HB  SER A 268     -16.048   1.071 -42.785  1.00  0.71           H  
ATOM   4203  HG  SER A 268     -14.404   3.293 -42.785  1.00  0.71           H  
ATOM   4204  N   ALA A 269     -15.855   4.021 -40.814  1.00  0.71           N  
ATOM   4205  CA  ALA A 269     -16.898   5.017 -40.614  1.00  0.71           C  
ATOM   4206  C   ALA A 269     -16.667   6.278 -41.396  1.00  0.71           C  
ATOM   4207  O   ALA A 269     -15.534   6.653 -41.686  1.00  0.71           O  
ATOM   4208  CB  ALA A 269     -17.002   5.412 -39.176  1.00  0.71           C  
ATOM   4209  H   ALA A 269     -14.899   4.293 -41.036  1.00  0.71           H  
ATOM   4210  HA  ALA A 269     -17.834   4.581 -40.942  1.00  0.71           H  
ATOM   4211 1HB  ALA A 269     -17.807   6.139 -39.075  1.00  0.71           H  
ATOM   4212 2HB  ALA A 269     -17.205   4.544 -38.554  1.00  0.71           H  
ATOM   4213 3HB  ALA A 269     -16.094   5.867 -38.897  1.00  0.71           H  
ATOM   4214  N   ILE A 270     -17.765   6.974 -41.655  1.00  0.73           N  
ATOM   4215  CA  ILE A 270     -17.759   8.283 -42.284  1.00  0.73           C  
ATOM   4216  C   ILE A 270     -17.888   9.330 -41.191  1.00  0.73           C  
ATOM   4217  O   ILE A 270     -18.734   9.213 -40.305  1.00  0.73           O  
ATOM   4218  CB  ILE A 270     -18.895   8.423 -43.292  1.00  0.73           C  
ATOM   4219  CG1 ILE A 270     -18.730   7.410 -44.387  1.00  0.73           C  
ATOM   4220  CG2 ILE A 270     -18.900   9.851 -43.857  1.00  0.73           C  
ATOM   4221  CD1 ILE A 270     -19.932   7.307 -45.258  1.00  0.73           C  
ATOM   4222  H   ILE A 270     -18.666   6.585 -41.383  1.00  0.73           H  
ATOM   4223  HA  ILE A 270     -16.815   8.430 -42.804  1.00  0.73           H  
ATOM   4224  HB  ILE A 270     -19.827   8.202 -42.804  1.00  0.73           H  
ATOM   4225 1HG1 ILE A 270     -17.871   7.689 -44.999  1.00  0.73           H  
ATOM   4226 2HG1 ILE A 270     -18.539   6.436 -43.942  1.00  0.73           H  
ATOM   4227 1HG2 ILE A 270     -19.699   9.943 -44.564  1.00  0.73           H  
ATOM   4228 2HG2 ILE A 270     -19.046  10.563 -43.049  1.00  0.73           H  
ATOM   4229 3HG2 ILE A 270     -17.948  10.051 -44.351  1.00  0.73           H  
ATOM   4230 1HD1 ILE A 270     -19.763   6.572 -46.037  1.00  0.73           H  
ATOM   4231 2HD1 ILE A 270     -20.802   7.007 -44.660  1.00  0.73           H  
ATOM   4232 3HD1 ILE A 270     -20.112   8.277 -45.703  1.00  0.73           H  
ATOM   4233  N   CYS A 271     -16.991  10.299 -41.198  1.00  0.78           N  
ATOM   4234  CA  CYS A 271     -16.968  11.308 -40.159  1.00  0.78           C  
ATOM   4235  C   CYS A 271     -17.349  12.721 -40.601  1.00  0.78           C  
ATOM   4236  O   CYS A 271     -17.783  13.529 -39.777  1.00  0.78           O  
ATOM   4237  CB  CYS A 271     -15.604  11.310 -39.558  1.00  0.78           C  
ATOM   4238  SG  CYS A 271     -15.164   9.768 -38.797  1.00  0.78           S  
ATOM   4239  H   CYS A 271     -16.321  10.357 -41.956  1.00  0.78           H  
ATOM   4240  HA  CYS A 271     -17.669  11.004 -39.386  1.00  0.78           H  
ATOM   4241 1HB  CYS A 271     -14.905  11.498 -40.353  1.00  0.78           H  
ATOM   4242 2HB  CYS A 271     -15.521  12.106 -38.819  1.00  0.78           H  
ATOM   4243  HG  CYS A 271     -16.240   9.685 -38.018  1.00  0.78           H  
ATOM   4244  N   THR A 272     -17.221  13.022 -41.897  1.00  0.86           N  
ATOM   4245  CA  THR A 272     -17.526  14.378 -42.373  1.00  0.86           C  
ATOM   4246  C   THR A 272     -19.016  14.620 -42.564  1.00  0.86           C  
ATOM   4247  O   THR A 272     -19.459  15.759 -42.701  1.00  0.86           O  
ATOM   4248  CB  THR A 272     -16.828  14.678 -43.700  1.00  0.86           C  
ATOM   4249  OG1 THR A 272     -17.278  13.751 -44.720  1.00  0.86           O  
ATOM   4250  CG2 THR A 272     -15.362  14.579 -43.526  1.00  0.86           C  
ATOM   4251  H   THR A 272     -16.840  12.324 -42.533  1.00  0.86           H  
ATOM   4252  HA  THR A 272     -17.166  15.088 -41.627  1.00  0.86           H  
ATOM   4253  HB  THR A 272     -17.076  15.688 -44.018  1.00  0.86           H  
ATOM   4254  HG1 THR A 272     -18.101  14.090 -45.103  1.00  0.86           H  
ATOM   4255 1HG2 THR A 272     -14.884  14.808 -44.473  1.00  0.86           H  
ATOM   4256 2HG2 THR A 272     -15.036  15.290 -42.769  1.00  0.86           H  
ATOM   4257 3HG2 THR A 272     -15.111  13.575 -43.208  1.00  0.86           H  
ATOM   4258  N   LEU A 273     -19.767  13.540 -42.600  1.00  0.96           N  
ATOM   4259  CA  LEU A 273     -21.206  13.585 -42.770  1.00  0.96           C  
ATOM   4260  C   LEU A 273     -21.869  13.046 -41.514  1.00  0.96           C  
ATOM   4261  O   LEU A 273     -21.338  12.135 -40.876  1.00  0.96           O  
ATOM   4262  CB  LEU A 273     -21.624  12.727 -43.957  1.00  0.96           C  
ATOM   4263  CG  LEU A 273     -21.075  13.040 -45.301  1.00  0.96           C  
ATOM   4264  CD1 LEU A 273     -21.517  11.952 -46.220  1.00  0.96           C  
ATOM   4265  CD2 LEU A 273     -21.611  14.380 -45.767  1.00  0.96           C  
ATOM   4266  H   LEU A 273     -19.311  12.650 -42.480  1.00  0.96           H  
ATOM   4267  HA  LEU A 273     -21.528  14.616 -42.921  1.00  0.96           H  
ATOM   4268 1HB  LEU A 273     -21.353  11.715 -43.751  1.00  0.96           H  
ATOM   4269 2HB  LEU A 273     -22.702  12.794 -44.038  1.00  0.96           H  
ATOM   4270  HG  LEU A 273     -19.986  13.062 -45.276  1.00  0.96           H  
ATOM   4271 1HD1 LEU A 273     -21.153  12.146 -47.213  1.00  0.96           H  
ATOM   4272 2HD1 LEU A 273     -21.147  10.996 -45.883  1.00  0.96           H  
ATOM   4273 3HD1 LEU A 273     -22.587  11.926 -46.221  1.00  0.96           H  
ATOM   4274 1HD2 LEU A 273     -21.228  14.603 -46.763  1.00  0.96           H  
ATOM   4275 2HD2 LEU A 273     -22.702  14.349 -45.795  1.00  0.96           H  
ATOM   4276 3HD2 LEU A 273     -21.293  15.163 -45.069  1.00  0.96           H  
ATOM   4277  N   GLU A 274     -23.041  13.560 -41.178  1.00  1.06           N  
ATOM   4278  CA  GLU A 274     -23.773  13.015 -40.028  1.00  1.06           C  
ATOM   4279  C   GLU A 274     -25.119  12.428 -40.464  1.00  1.06           C  
ATOM   4280  O   GLU A 274     -25.669  12.817 -41.485  1.00  1.06           O  
ATOM   4281  CB  GLU A 274     -23.930  14.081 -38.937  1.00  1.06           C  
ATOM   4282  CG  GLU A 274     -22.581  14.576 -38.385  1.00  1.06           C  
ATOM   4283  CD  GLU A 274     -22.676  15.489 -37.188  1.00  1.06           C  
ATOM   4284  OE1 GLU A 274     -22.310  15.037 -36.125  1.00  1.06           O  
ATOM   4285  OE2 GLU A 274     -23.088  16.615 -37.321  1.00  1.06           O  
ATOM   4286  H   GLU A 274     -23.400  14.360 -41.720  1.00  1.06           H  
ATOM   4287  HA  GLU A 274     -23.191  12.200 -39.601  1.00  1.06           H  
ATOM   4288 1HB  GLU A 274     -24.475  14.937 -39.341  1.00  1.06           H  
ATOM   4289 2HB  GLU A 274     -24.514  13.675 -38.111  1.00  1.06           H  
ATOM   4290 1HG  GLU A 274     -21.987  13.716 -38.134  1.00  1.06           H  
ATOM   4291 2HG  GLU A 274     -22.064  15.106 -39.184  1.00  1.06           H  
ATOM   4292  N   ASP A 275     -25.648  11.450 -39.726  1.00  1.15           N  
ATOM   4293  CA  ASP A 275     -26.933  10.850 -40.123  1.00  1.15           C  
ATOM   4294  C   ASP A 275     -27.975  11.969 -40.192  1.00  1.15           C  
ATOM   4295  O   ASP A 275     -28.249  12.604 -39.173  1.00  1.15           O  
ATOM   4296  CB  ASP A 275     -27.361   9.752 -39.144  1.00  1.15           C  
ATOM   4297  CG  ASP A 275     -28.542   8.851 -39.667  1.00  1.15           C  
ATOM   4298  OD1 ASP A 275     -28.841   8.878 -40.869  1.00  1.15           O  
ATOM   4299  OD2 ASP A 275     -29.112   8.129 -38.853  1.00  1.15           O  
ATOM   4300  H   ASP A 275     -25.174  11.133 -38.893  1.00  1.15           H  
ATOM   4301  HA  ASP A 275     -26.855  10.404 -41.104  1.00  1.15           H  
ATOM   4302 1HB  ASP A 275     -26.507   9.110 -38.935  1.00  1.15           H  
ATOM   4303 2HB  ASP A 275     -27.667  10.210 -38.200  1.00  1.15           H  
ATOM   4304  N   VAL A 276     -28.514  12.199 -41.399  1.00  1.20           N  
ATOM   4305  CA  VAL A 276     -29.466  13.249 -41.762  1.00  1.20           C  
ATOM   4306  C   VAL A 276     -28.735  14.574 -41.899  1.00  1.20           C  
ATOM   4307  O   VAL A 276     -28.927  15.504 -41.111  1.00  1.20           O  
ATOM   4308  CB  VAL A 276     -30.638  13.361 -40.776  1.00  1.20           C  
ATOM   4309  CG1 VAL A 276     -31.572  14.473 -41.229  1.00  1.20           C  
ATOM   4310  CG2 VAL A 276     -31.382  12.023 -40.734  1.00  1.20           C  
ATOM   4311  H   VAL A 276     -28.209  11.627 -42.177  1.00  1.20           H  
ATOM   4312  HA  VAL A 276     -29.895  13.001 -42.732  1.00  1.20           H  
ATOM   4313  HB  VAL A 276     -30.276  13.627 -39.793  1.00  1.20           H  
ATOM   4314 1HG1 VAL A 276     -32.405  14.558 -40.532  1.00  1.20           H  
ATOM   4315 2HG1 VAL A 276     -31.026  15.417 -41.259  1.00  1.20           H  
ATOM   4316 3HG1 VAL A 276     -31.952  14.243 -42.224  1.00  1.20           H  
ATOM   4317 1HG2 VAL A 276     -32.219  12.092 -40.045  1.00  1.20           H  
ATOM   4318 2HG2 VAL A 276     -31.741  11.800 -41.723  1.00  1.20           H  
ATOM   4319 3HG2 VAL A 276     -30.711  11.225 -40.403  1.00  1.20           H  
ATOM   4320  N   ASP A 277     -27.901  14.649 -42.931  1.00  1.21           N  
ATOM   4321  CA  ASP A 277     -27.116  15.845 -43.198  1.00  1.21           C  
ATOM   4322  C   ASP A 277     -27.708  16.588 -44.375  1.00  1.21           C  
ATOM   4323  O   ASP A 277     -28.640  16.089 -45.014  1.00  1.21           O  
ATOM   4324  CB  ASP A 277     -25.665  15.471 -43.504  1.00  1.21           C  
ATOM   4325  CG  ASP A 277     -24.646  16.487 -43.058  1.00  1.21           C  
ATOM   4326  OD1 ASP A 277     -24.916  17.669 -43.123  1.00  1.21           O  
ATOM   4327  OD2 ASP A 277     -23.607  16.059 -42.590  1.00  1.21           O  
ATOM   4328  H   ASP A 277     -27.818  13.816 -43.513  1.00  1.21           H  
ATOM   4329  HA  ASP A 277     -27.144  16.492 -42.321  1.00  1.21           H  
ATOM   4330 1HB  ASP A 277     -25.430  14.514 -43.082  1.00  1.21           H  
ATOM   4331 2HB  ASP A 277     -25.563  15.383 -44.574  1.00  1.21           H  
ATOM   4332  N   VAL A 278     -27.155  17.766 -44.665  1.00  1.17           N  
ATOM   4333  CA  VAL A 278     -27.633  18.566 -45.789  1.00  1.17           C  
ATOM   4334  C   VAL A 278     -26.518  18.951 -46.762  1.00  1.17           C  
ATOM   4335  O   VAL A 278     -25.489  19.509 -46.375  1.00  1.17           O  
ATOM   4336  CB  VAL A 278     -28.392  19.816 -45.309  1.00  1.17           C  
ATOM   4337  CG1 VAL A 278     -28.822  20.624 -46.507  1.00  1.17           C  
ATOM   4338  CG2 VAL A 278     -29.626  19.389 -44.499  1.00  1.17           C  
ATOM   4339  H   VAL A 278     -26.373  18.080 -44.085  1.00  1.17           H  
ATOM   4340  HA  VAL A 278     -28.346  17.964 -46.322  1.00  1.17           H  
ATOM   4341  HB  VAL A 278     -27.735  20.434 -44.700  1.00  1.17           H  
ATOM   4342 1HG1 VAL A 278     -29.357  21.512 -46.185  1.00  1.17           H  
ATOM   4343 2HG1 VAL A 278     -27.948  20.926 -47.083  1.00  1.17           H  
ATOM   4344 3HG1 VAL A 278     -29.471  20.006 -47.128  1.00  1.17           H  
ATOM   4345 1HG2 VAL A 278     -30.172  20.269 -44.169  1.00  1.17           H  
ATOM   4346 2HG2 VAL A 278     -30.273  18.773 -45.134  1.00  1.17           H  
ATOM   4347 3HG2 VAL A 278     -29.322  18.812 -43.630  1.00  1.17           H  
ATOM   4348  N   ILE A 279     -26.738  18.631 -48.029  1.00  1.09           N  
ATOM   4349  CA  ILE A 279     -25.755  18.876 -49.085  1.00  1.09           C  
ATOM   4350  C   ILE A 279     -26.307  19.638 -50.276  1.00  1.09           C  
ATOM   4351  O   ILE A 279     -27.506  19.919 -50.367  1.00  1.09           O  
ATOM   4352  CB  ILE A 279     -25.133  17.553 -49.593  1.00  1.09           C  
ATOM   4353  CG1 ILE A 279     -26.211  16.603 -50.137  1.00  1.09           C  
ATOM   4354  CG2 ILE A 279     -24.364  16.845 -48.455  1.00  1.09           C  
ATOM   4355  CD1 ILE A 279     -26.654  16.798 -51.564  1.00  1.09           C  
ATOM   4356  H   ILE A 279     -27.636  18.192 -48.247  1.00  1.09           H  
ATOM   4357  HA  ILE A 279     -24.950  19.474 -48.658  1.00  1.09           H  
ATOM   4358  HB  ILE A 279     -24.441  17.767 -50.408  1.00  1.09           H  
ATOM   4359 1HG1 ILE A 279     -25.807  15.634 -50.092  1.00  1.09           H  
ATOM   4360 2HG1 ILE A 279     -27.089  16.668 -49.491  1.00  1.09           H  
ATOM   4361 1HG2 ILE A 279     -23.921  15.925 -48.831  1.00  1.09           H  
ATOM   4362 2HG2 ILE A 279     -23.579  17.502 -48.082  1.00  1.09           H  
ATOM   4363 3HG2 ILE A 279     -25.047  16.603 -47.640  1.00  1.09           H  
ATOM   4364 1HD1 ILE A 279     -27.399  16.038 -51.826  1.00  1.09           H  
ATOM   4365 2HD1 ILE A 279     -27.090  17.772 -51.671  1.00  1.09           H  
ATOM   4366 3HD1 ILE A 279     -25.795  16.704 -52.229  1.00  1.09           H  
ATOM   4367  N   LYS A 280     -25.414  20.029 -51.174  1.00  1.01           N  
ATOM   4368  CA  LYS A 280     -25.851  20.566 -52.450  1.00  1.01           C  
ATOM   4369  C   LYS A 280     -25.636  19.449 -53.469  1.00  1.01           C  
ATOM   4370  O   LYS A 280     -24.574  18.830 -53.479  1.00  1.01           O  
ATOM   4371  CB  LYS A 280     -25.089  21.830 -52.824  1.00  1.01           C  
ATOM   4372  CG  LYS A 280     -25.353  23.008 -51.894  1.00  1.01           C  
ATOM   4373  CD  LYS A 280     -24.616  24.258 -52.356  1.00  1.01           C  
ATOM   4374  CE  LYS A 280     -24.885  25.437 -51.430  1.00  1.01           C  
ATOM   4375  NZ  LYS A 280     -24.167  26.665 -51.872  1.00  1.01           N  
ATOM   4376  H   LYS A 280     -24.431  19.863 -51.013  1.00  1.01           H  
ATOM   4377  HA  LYS A 280     -26.913  20.797 -52.412  1.00  1.01           H  
ATOM   4378 1HB  LYS A 280     -24.019  21.624 -52.821  1.00  1.01           H  
ATOM   4379 2HB  LYS A 280     -25.361  22.126 -53.839  1.00  1.01           H  
ATOM   4380 1HG  LYS A 280     -26.427  23.213 -51.866  1.00  1.01           H  
ATOM   4381 2HG  LYS A 280     -25.027  22.757 -50.885  1.00  1.01           H  
ATOM   4382 1HD  LYS A 280     -23.543  24.061 -52.375  1.00  1.01           H  
ATOM   4383 2HD  LYS A 280     -24.938  24.518 -53.364  1.00  1.01           H  
ATOM   4384 1HE  LYS A 280     -25.956  25.640 -51.411  1.00  1.01           H  
ATOM   4385 2HE  LYS A 280     -24.558  25.181 -50.423  1.00  1.01           H  
ATOM   4386 1HZ  LYS A 280     -24.369  27.422 -51.235  1.00  1.01           H  
ATOM   4387 2HZ  LYS A 280     -23.172  26.489 -51.881  1.00  1.01           H  
ATOM   4388 3HZ  LYS A 280     -24.472  26.917 -52.802  1.00  1.01           H  
ATOM   4389  N   GLU A 281     -26.634  19.193 -54.307  1.00  0.93           N  
ATOM   4390  CA  GLU A 281     -26.568  18.123 -55.304  1.00  0.93           C  
ATOM   4391  C   GLU A 281     -25.316  18.263 -56.148  1.00  0.93           C  
ATOM   4392  O   GLU A 281     -24.993  19.364 -56.606  1.00  0.93           O  
ATOM   4393  CB  GLU A 281     -27.808  18.144 -56.211  1.00  0.93           C  
ATOM   4394  CG  GLU A 281     -27.876  17.007 -57.234  1.00  0.93           C  
ATOM   4395  CD  GLU A 281     -29.088  17.069 -58.130  1.00  0.93           C  
ATOM   4396  OE1 GLU A 281     -29.825  18.023 -58.051  1.00  0.93           O  
ATOM   4397  OE2 GLU A 281     -29.281  16.147 -58.892  1.00  0.93           O  
ATOM   4398  H   GLU A 281     -27.497  19.708 -54.195  1.00  0.93           H  
ATOM   4399  HA  GLU A 281     -26.527  17.162 -54.785  1.00  0.93           H  
ATOM   4400 1HB  GLU A 281     -28.705  18.079 -55.596  1.00  0.93           H  
ATOM   4401 2HB  GLU A 281     -27.847  19.087 -56.752  1.00  0.93           H  
ATOM   4402 1HG  GLU A 281     -26.984  17.036 -57.856  1.00  0.93           H  
ATOM   4403 2HG  GLU A 281     -27.876  16.058 -56.695  1.00  0.93           H  
ATOM   4404  N   GLY A 282     -24.603  17.159 -56.341  1.00  0.87           N  
ATOM   4405  CA  GLY A 282     -23.374  17.205 -57.122  1.00  0.87           C  
ATOM   4406  C   GLY A 282     -22.174  16.748 -56.311  1.00  0.87           C  
ATOM   4407  O   GLY A 282     -22.320  16.183 -55.225  1.00  0.87           O  
ATOM   4408  H   GLY A 282     -24.940  16.275 -55.949  1.00  0.87           H  
ATOM   4409 1HA  GLY A 282     -23.483  16.582 -58.009  1.00  0.87           H  
ATOM   4410 2HA  GLY A 282     -23.205  18.220 -57.473  1.00  0.87           H  
ATOM   4411  N   LYS A 283     -20.980  16.946 -56.863  1.00  0.81           N  
ATOM   4412  CA  LYS A 283     -19.754  16.468 -56.232  1.00  0.81           C  
ATOM   4413  C   LYS A 283     -19.487  17.045 -54.849  1.00  0.81           C  
ATOM   4414  O   LYS A 283     -19.521  18.262 -54.651  1.00  0.81           O  
ATOM   4415  CB  LYS A 283     -18.574  16.730 -57.150  1.00  0.81           C  
ATOM   4416  CG  LYS A 283     -18.577  15.851 -58.391  1.00  0.81           C  
ATOM   4417  CD  LYS A 283     -17.354  16.095 -59.260  1.00  0.81           C  
ATOM   4418  CE  LYS A 283     -17.374  15.203 -60.493  1.00  0.81           C  
ATOM   4419  NZ  LYS A 283     -16.205  15.450 -61.378  1.00  0.81           N  
ATOM   4420  H   LYS A 283     -20.925  17.423 -57.751  1.00  0.81           H  
ATOM   4421  HA  LYS A 283     -19.829  15.402 -56.119  1.00  0.81           H  
ATOM   4422 1HB  LYS A 283     -18.587  17.771 -57.473  1.00  0.81           H  
ATOM   4423 2HB  LYS A 283     -17.656  16.573 -56.611  1.00  0.81           H  
ATOM   4424 1HG  LYS A 283     -18.587  14.802 -58.080  1.00  0.81           H  
ATOM   4425 2HG  LYS A 283     -19.479  16.043 -58.972  1.00  0.81           H  
ATOM   4426 1HD  LYS A 283     -17.328  17.139 -59.574  1.00  0.81           H  
ATOM   4427 2HD  LYS A 283     -16.452  15.882 -58.685  1.00  0.81           H  
ATOM   4428 1HE  LYS A 283     -17.365  14.160 -60.176  1.00  0.81           H  
ATOM   4429 2HE  LYS A 283     -18.290  15.393 -61.055  1.00  0.81           H  
ATOM   4430 1HZ  LYS A 283     -16.257  14.839 -62.181  1.00  0.81           H  
ATOM   4431 2HZ  LYS A 283     -16.212  16.412 -61.686  1.00  0.81           H  
ATOM   4432 3HZ  LYS A 283     -15.352  15.265 -60.871  1.00  0.81           H  
ATOM   4433  N   ALA A 284     -19.137  16.159 -53.917  1.00  0.76           N  
ATOM   4434  CA  ALA A 284     -18.822  16.541 -52.548  1.00  0.76           C  
ATOM   4435  C   ALA A 284     -17.786  15.613 -51.932  1.00  0.76           C  
ATOM   4436  O   ALA A 284     -17.690  14.435 -52.288  1.00  0.76           O  
ATOM   4437  CB  ALA A 284     -20.080  16.502 -51.697  1.00  0.76           C  
ATOM   4438  H   ALA A 284     -19.181  15.173 -54.165  1.00  0.76           H  
ATOM   4439  HA  ALA A 284     -18.414  17.552 -52.561  1.00  0.76           H  
ATOM   4440 1HB  ALA A 284     -19.847  16.803 -50.678  1.00  0.76           H  
ATOM   4441 2HB  ALA A 284     -20.829  17.177 -52.120  1.00  0.76           H  
ATOM   4442 3HB  ALA A 284     -20.453  15.491 -51.703  1.00  0.76           H  
ATOM   4443  N   ARG A 285     -17.025  16.140 -50.974  1.00  0.73           N  
ATOM   4444  CA  ARG A 285     -16.024  15.332 -50.282  1.00  0.73           C  
ATOM   4445  C   ARG A 285     -16.606  14.566 -49.116  1.00  0.73           C  
ATOM   4446  O   ARG A 285     -17.266  15.133 -48.241  1.00  0.73           O  
ATOM   4447  CB  ARG A 285     -14.868  16.177 -49.773  1.00  0.73           C  
ATOM   4448  CG  ARG A 285     -13.756  15.373 -49.023  1.00  0.73           C  
ATOM   4449  CD  ARG A 285     -12.605  16.255 -48.616  1.00  0.73           C  
ATOM   4450  NE  ARG A 285     -11.540  15.527 -47.901  1.00  0.73           N  
ATOM   4451  CZ  ARG A 285     -11.461  15.384 -46.555  1.00  0.73           C  
ATOM   4452  NH1 ARG A 285     -12.380  15.908 -45.770  1.00  0.73           N  
ATOM   4453  NH2 ARG A 285     -10.450  14.725 -46.019  1.00  0.73           N  
ATOM   4454  H   ARG A 285     -17.137  17.111 -50.722  1.00  0.73           H  
ATOM   4455  HA  ARG A 285     -15.619  14.612 -50.992  1.00  0.73           H  
ATOM   4456 1HB  ARG A 285     -14.395  16.686 -50.611  1.00  0.73           H  
ATOM   4457 2HB  ARG A 285     -15.243  16.938 -49.091  1.00  0.73           H  
ATOM   4458 1HG  ARG A 285     -14.176  14.919 -48.123  1.00  0.73           H  
ATOM   4459 2HG  ARG A 285     -13.377  14.583 -49.679  1.00  0.73           H  
ATOM   4460 1HD  ARG A 285     -12.166  16.700 -49.508  1.00  0.73           H  
ATOM   4461 2HD  ARG A 285     -12.973  17.045 -47.963  1.00  0.73           H  
ATOM   4462  HE  ARG A 285     -10.792  15.103 -48.460  1.00  0.73           H  
ATOM   4463 1HH1 ARG A 285     -13.157  16.417 -46.169  1.00  0.73           H  
ATOM   4464 2HH1 ARG A 285     -12.299  15.804 -44.769  1.00  0.73           H  
ATOM   4465 1HH2 ARG A 285      -9.718  14.324 -46.626  1.00  0.73           H  
ATOM   4466 2HH2 ARG A 285     -10.383  14.619 -45.020  1.00  0.73           H  
ATOM   4467  N   ILE A 286     -16.348  13.271 -49.125  1.00  0.71           N  
ATOM   4468  CA  ILE A 286     -16.795  12.367 -48.085  1.00  0.71           C  
ATOM   4469  C   ILE A 286     -15.556  11.767 -47.434  1.00  0.71           C  
ATOM   4470  O   ILE A 286     -14.692  11.231 -48.132  1.00  0.71           O  
ATOM   4471  CB  ILE A 286     -17.660  11.258 -48.707  1.00  0.71           C  
ATOM   4472  CG1 ILE A 286     -18.863  11.911 -49.435  1.00  0.71           C  
ATOM   4473  CG2 ILE A 286     -18.151  10.296 -47.607  1.00  0.71           C  
ATOM   4474  CD1 ILE A 286     -19.602  10.981 -50.322  1.00  0.71           C  
ATOM   4475  H   ILE A 286     -15.820  12.893 -49.912  1.00  0.71           H  
ATOM   4476  HA  ILE A 286     -17.366  12.915 -47.337  1.00  0.71           H  
ATOM   4477  HB  ILE A 286     -17.077  10.720 -49.456  1.00  0.71           H  
ATOM   4478 1HG1 ILE A 286     -19.536  12.312 -48.702  1.00  0.71           H  
ATOM   4479 2HG1 ILE A 286     -18.508  12.729 -50.061  1.00  0.71           H  
ATOM   4480 1HG2 ILE A 286     -18.768   9.519 -48.042  1.00  0.71           H  
ATOM   4481 2HG2 ILE A 286     -17.298   9.839 -47.106  1.00  0.71           H  
ATOM   4482 3HG2 ILE A 286     -18.736  10.855 -46.879  1.00  0.71           H  
ATOM   4483 1HD1 ILE A 286     -20.423  11.503 -50.812  1.00  0.71           H  
ATOM   4484 2HD1 ILE A 286     -18.928  10.623 -51.050  1.00  0.71           H  
ATOM   4485 3HD1 ILE A 286     -19.980  10.158 -49.763  1.00  0.71           H  
ATOM   4486  N   ALA A 287     -15.443  11.846 -46.108  1.00  0.70           N  
ATOM   4487  CA  ALA A 287     -14.248  11.284 -45.474  1.00  0.70           C  
ATOM   4488  C   ALA A 287     -14.512  10.694 -44.101  1.00  0.70           C  
ATOM   4489  O   ALA A 287     -15.510  11.009 -43.434  1.00  0.70           O  
ATOM   4490  CB  ALA A 287     -13.156  12.334 -45.365  1.00  0.70           C  
ATOM   4491  H   ALA A 287     -16.146  12.338 -45.563  1.00  0.70           H  
ATOM   4492  HA  ALA A 287     -13.891  10.474 -46.109  1.00  0.70           H  
ATOM   4493 1HB  ALA A 287     -12.260  11.885 -44.941  1.00  0.70           H  
ATOM   4494 2HB  ALA A 287     -12.929  12.712 -46.357  1.00  0.70           H  
ATOM   4495 3HB  ALA A 287     -13.456  13.131 -44.748  1.00  0.70           H  
ATOM   4496  N   GLY A 288     -13.574   9.847 -43.682  1.00  0.72           N  
ATOM   4497  CA  GLY A 288     -13.639   9.167 -42.396  1.00  0.72           C  
ATOM   4498  C   GLY A 288     -12.420   8.287 -42.122  1.00  0.72           C  
ATOM   4499  O   GLY A 288     -11.289   8.673 -42.418  1.00  0.72           O  
ATOM   4500  H   GLY A 288     -12.798   9.661 -44.321  1.00  0.72           H  
ATOM   4501 1HA  GLY A 288     -13.730   9.903 -41.604  1.00  0.72           H  
ATOM   4502 2HA  GLY A 288     -14.532   8.571 -42.370  1.00  0.72           H  
ATOM   4503  N   TYR A 289     -12.648   7.115 -41.516  1.00  0.75           N  
ATOM   4504  CA  TYR A 289     -11.557   6.192 -41.154  1.00  0.75           C  
ATOM   4505  C   TYR A 289     -11.810   4.669 -41.272  1.00  0.75           C  
ATOM   4506  O   TYR A 289     -12.956   4.213 -41.273  1.00  0.75           O  
ATOM   4507  CB  TYR A 289     -11.169   6.389 -39.705  1.00  0.75           C  
ATOM   4508  CG  TYR A 289     -12.326   6.143 -38.795  1.00  0.75           C  
ATOM   4509  CD1 TYR A 289     -12.718   4.874 -38.548  1.00  0.75           C  
ATOM   4510  CD2 TYR A 289     -12.928   7.174 -38.128  1.00  0.75           C  
ATOM   4511  CE1 TYR A 289     -13.714   4.597 -37.683  1.00  0.75           C  
ATOM   4512  CE2 TYR A 289     -13.941   6.890 -37.238  1.00  0.75           C  
ATOM   4513  CZ  TYR A 289     -14.318   5.611 -37.028  1.00  0.75           C  
ATOM   4514  OH  TYR A 289     -15.309   5.332 -36.179  1.00  0.75           O  
ATOM   4515  H   TYR A 289     -13.619   6.860 -41.338  1.00  0.75           H  
ATOM   4516  HA  TYR A 289     -10.726   6.427 -41.796  1.00  0.75           H  
ATOM   4517 1HB  TYR A 289     -10.380   5.698 -39.451  1.00  0.75           H  
ATOM   4518 2HB  TYR A 289     -10.808   7.394 -39.542  1.00  0.75           H  
ATOM   4519  HD1 TYR A 289     -12.240   4.078 -39.074  1.00  0.75           H  
ATOM   4520  HD2 TYR A 289     -12.609   8.200 -38.296  1.00  0.75           H  
ATOM   4521  HE1 TYR A 289     -14.027   3.566 -37.516  1.00  0.75           H  
ATOM   4522  HE2 TYR A 289     -14.446   7.680 -36.701  1.00  0.75           H  
ATOM   4523  HH  TYR A 289     -15.373   6.031 -35.499  1.00  0.75           H  
ATOM   4524  N   ALA A 290     -10.712   3.863 -41.301  1.00  0.80           N  
ATOM   4525  CA  ALA A 290     -10.841   2.384 -41.267  1.00  0.80           C  
ATOM   4526  C   ALA A 290      -9.625   1.640 -40.634  1.00  0.80           C  
ATOM   4527  O   ALA A 290      -8.501   2.147 -40.642  1.00  0.80           O  
ATOM   4528  CB  ALA A 290     -11.054   1.872 -42.674  1.00  0.80           C  
ATOM   4529  H   ALA A 290      -9.796   4.301 -41.378  1.00  0.80           H  
ATOM   4530  HA  ALA A 290     -11.710   2.157 -40.665  1.00  0.80           H  
ATOM   4531 1HB  ALA A 290     -11.204   0.788 -42.643  1.00  0.80           H  
ATOM   4532 2HB  ALA A 290     -11.935   2.345 -43.109  1.00  0.80           H  
ATOM   4533 3HB  ALA A 290     -10.182   2.101 -43.283  1.00  0.80           H  
ATOM   4534  N   VAL A 291      -9.878   0.457 -40.019  1.00  0.87           N  
ATOM   4535  CA  VAL A 291      -8.783  -0.359 -39.423  1.00  0.87           C  
ATOM   4536  C   VAL A 291      -9.220  -1.835 -39.328  1.00  0.87           C  
ATOM   4537  O   VAL A 291     -10.417  -2.137 -39.330  1.00  0.87           O  
ATOM   4538  CB  VAL A 291      -8.412   0.077 -37.985  1.00  0.87           C  
ATOM   4539  CG1 VAL A 291      -9.392  -0.446 -37.036  1.00  0.87           C  
ATOM   4540  CG2 VAL A 291      -6.982  -0.341 -37.580  1.00  0.87           C  
ATOM   4541  H   VAL A 291     -10.841   0.122 -40.026  1.00  0.87           H  
ATOM   4542  HA  VAL A 291      -7.899  -0.285 -40.058  1.00  0.87           H  
ATOM   4543  HB  VAL A 291      -8.459   1.145 -37.961  1.00  0.87           H  
ATOM   4544 1HG1 VAL A 291      -9.163  -0.086 -36.030  1.00  0.87           H  
ATOM   4545 2HG1 VAL A 291     -10.368  -0.194 -37.302  1.00  0.87           H  
ATOM   4546 3HG1 VAL A 291      -9.299  -1.502 -37.071  1.00  0.87           H  
ATOM   4547 1HG2 VAL A 291      -6.771   0.037 -36.586  1.00  0.87           H  
ATOM   4548 2HG2 VAL A 291      -6.863  -1.410 -37.562  1.00  0.87           H  
ATOM   4549 3HG2 VAL A 291      -6.269   0.077 -38.284  1.00  0.87           H  
ATOM   4550  N   SER A 292      -8.263  -2.751 -39.226  1.00  0.96           N  
ATOM   4551  CA  SER A 292      -8.561  -4.167 -38.986  1.00  0.96           C  
ATOM   4552  C   SER A 292      -7.857  -4.620 -37.696  1.00  0.96           C  
ATOM   4553  O   SER A 292      -6.771  -4.132 -37.392  1.00  0.96           O  
ATOM   4554  CB  SER A 292      -8.107  -4.988 -40.159  1.00  0.96           C  
ATOM   4555  OG  SER A 292      -8.350  -6.363 -39.948  1.00  0.96           O  
ATOM   4556  H   SER A 292      -7.295  -2.457 -39.272  1.00  0.96           H  
ATOM   4557  HA  SER A 292      -9.634  -4.294 -38.851  1.00  0.96           H  
ATOM   4558 1HB  SER A 292      -8.614  -4.660 -41.035  1.00  0.96           H  
ATOM   4559 2HB  SER A 292      -7.066  -4.828 -40.330  1.00  0.96           H  
ATOM   4560  HG  SER A 292      -8.320  -6.800 -40.835  1.00  0.96           H  
ATOM   4561  N   GLY A 293      -8.480  -5.505 -36.907  1.00  1.03           N  
ATOM   4562  CA  GLY A 293      -7.883  -5.970 -35.655  1.00  1.03           C  
ATOM   4563  C   GLY A 293      -6.720  -6.966 -35.761  1.00  1.03           C  
ATOM   4564  O   GLY A 293      -5.615  -6.715 -35.272  1.00  1.03           O  
ATOM   4565  H   GLY A 293      -9.394  -5.893 -37.142  1.00  1.03           H  
ATOM   4566 1HA  GLY A 293      -7.543  -5.101 -35.097  1.00  1.03           H  
ATOM   4567 2HA  GLY A 293      -8.670  -6.416 -35.050  1.00  1.03           H  
ATOM   4568  N   GLY A 294      -6.961  -8.112 -36.393  1.00  1.07           N  
ATOM   4569  CA  GLY A 294      -6.070  -9.283 -36.297  1.00  1.07           C  
ATOM   4570  C   GLY A 294      -4.707  -9.258 -37.015  1.00  1.07           C  
ATOM   4571  O   GLY A 294      -4.379 -10.178 -37.762  1.00  1.07           O  
ATOM   4572  H   GLY A 294      -7.851  -8.215 -36.859  1.00  1.07           H  
ATOM   4573 1HA  GLY A 294      -5.895  -9.482 -35.238  1.00  1.07           H  
ATOM   4574 2HA  GLY A 294      -6.626 -10.151 -36.650  1.00  1.07           H  
ATOM   4575  N   GLY A 295      -3.907  -8.221 -36.773  1.00  1.07           N  
ATOM   4576  CA  GLY A 295      -2.545  -8.120 -37.317  1.00  1.07           C  
ATOM   4577  C   GLY A 295      -2.463  -7.819 -38.806  1.00  1.07           C  
ATOM   4578  O   GLY A 295      -1.480  -8.179 -39.454  1.00  1.07           O  
ATOM   4579  H   GLY A 295      -4.268  -7.504 -36.158  1.00  1.07           H  
ATOM   4580 1HA  GLY A 295      -2.015  -7.337 -36.787  1.00  1.07           H  
ATOM   4581 2HA  GLY A 295      -2.014  -9.047 -37.109  1.00  1.07           H  
ATOM   4582  N   ARG A 296      -3.490  -7.183 -39.351  1.00  1.02           N  
ATOM   4583  CA  ARG A 296      -3.571  -6.887 -40.781  1.00  1.02           C  
ATOM   4584  C   ARG A 296      -3.955  -5.431 -41.024  1.00  1.02           C  
ATOM   4585  O   ARG A 296      -4.705  -4.867 -40.234  1.00  1.02           O  
ATOM   4586  CB  ARG A 296      -4.628  -7.786 -41.390  1.00  1.02           C  
ATOM   4587  CG  ARG A 296      -4.354  -9.272 -41.254  1.00  1.02           C  
ATOM   4588  CD  ARG A 296      -5.419 -10.079 -41.857  1.00  1.02           C  
ATOM   4589  NE  ARG A 296      -6.703  -9.945 -41.167  1.00  1.02           N  
ATOM   4590  CZ  ARG A 296      -7.077 -10.642 -40.074  1.00  1.02           C  
ATOM   4591  NH1 ARG A 296      -6.263 -11.521 -39.531  1.00  1.02           N  
ATOM   4592  NH2 ARG A 296      -8.271 -10.437 -39.544  1.00  1.02           N  
ATOM   4593  H   ARG A 296      -4.255  -6.911 -38.750  1.00  1.02           H  
ATOM   4594  HA  ARG A 296      -2.606  -7.085 -41.248  1.00  1.02           H  
ATOM   4595 1HB  ARG A 296      -5.596  -7.583 -40.924  1.00  1.02           H  
ATOM   4596 2HB  ARG A 296      -4.730  -7.557 -42.451  1.00  1.02           H  
ATOM   4597 1HG  ARG A 296      -3.409  -9.513 -41.743  1.00  1.02           H  
ATOM   4598 2HG  ARG A 296      -4.299  -9.539 -40.207  1.00  1.02           H  
ATOM   4599 1HD  ARG A 296      -5.555  -9.731 -42.877  1.00  1.02           H  
ATOM   4600 2HD  ARG A 296      -5.134 -11.127 -41.854  1.00  1.02           H  
ATOM   4601  HE  ARG A 296      -7.383  -9.272 -41.557  1.00  1.02           H  
ATOM   4602 1HH1 ARG A 296      -5.343 -11.668 -39.920  1.00  1.02           H  
ATOM   4603 2HH1 ARG A 296      -6.543 -12.028 -38.704  1.00  1.02           H  
ATOM   4604 1HH2 ARG A 296      -8.894  -9.751 -39.961  1.00  1.02           H  
ATOM   4605 2HH2 ARG A 296      -8.559 -10.953 -38.729  1.00  1.02           H  
ATOM   4606  N   GLY A 297      -3.451  -4.797 -42.091  1.00  0.94           N  
ATOM   4607  CA  GLY A 297      -3.899  -3.444 -42.390  1.00  0.94           C  
ATOM   4608  C   GLY A 297      -5.038  -3.474 -43.409  1.00  0.94           C  
ATOM   4609  O   GLY A 297      -5.410  -4.549 -43.887  1.00  0.94           O  
ATOM   4610  H   GLY A 297      -2.784  -5.232 -42.730  1.00  0.94           H  
ATOM   4611 1HA  GLY A 297      -4.228  -2.950 -41.474  1.00  0.94           H  
ATOM   4612 2HA  GLY A 297      -3.062  -2.868 -42.787  1.00  0.94           H  
ATOM   4613  N   ILE A 298      -5.534  -2.289 -43.779  1.00  0.85           N  
ATOM   4614  CA  ILE A 298      -6.629  -2.132 -44.748  1.00  0.85           C  
ATOM   4615  C   ILE A 298      -6.139  -2.017 -46.181  1.00  0.85           C  
ATOM   4616  O   ILE A 298      -5.305  -1.161 -46.494  1.00  0.85           O  
ATOM   4617  CB  ILE A 298      -7.522  -0.931 -44.390  1.00  0.85           C  
ATOM   4618  CG1 ILE A 298      -8.105  -1.136 -43.025  1.00  0.85           C  
ATOM   4619  CG2 ILE A 298      -8.633  -0.739 -45.409  1.00  0.85           C  
ATOM   4620  CD1 ILE A 298      -8.938  -2.393 -42.960  1.00  0.85           C  
ATOM   4621  H   ILE A 298      -5.135  -1.476 -43.329  1.00  0.85           H  
ATOM   4622  HA  ILE A 298      -7.257  -3.003 -44.680  1.00  0.85           H  
ATOM   4623  HB  ILE A 298      -6.913  -0.028 -44.353  1.00  0.85           H  
ATOM   4624 1HG1 ILE A 298      -7.301  -1.201 -42.290  1.00  0.85           H  
ATOM   4625 2HG1 ILE A 298      -8.737  -0.287 -42.775  1.00  0.85           H  
ATOM   4626 1HG2 ILE A 298      -9.239   0.114 -45.122  1.00  0.85           H  
ATOM   4627 2HG2 ILE A 298      -8.202  -0.561 -46.383  1.00  0.85           H  
ATOM   4628 3HG2 ILE A 298      -9.260  -1.631 -45.448  1.00  0.85           H  
ATOM   4629 1HD1 ILE A 298      -9.351  -2.508 -41.978  1.00  0.85           H  
ATOM   4630 2HD1 ILE A 298      -9.750  -2.331 -43.687  1.00  0.85           H  
ATOM   4631 3HD1 ILE A 298      -8.313  -3.248 -43.192  1.00  0.85           H  
ATOM   4632  N   GLU A 299      -6.639  -2.913 -47.038  1.00  0.77           N  
ATOM   4633  CA  GLU A 299      -6.226  -2.981 -48.430  1.00  0.77           C  
ATOM   4634  C   GLU A 299      -6.917  -1.876 -49.206  1.00  0.77           C  
ATOM   4635  O   GLU A 299      -6.335  -1.264 -50.103  1.00  0.77           O  
ATOM   4636  CB  GLU A 299      -6.588  -4.338 -49.031  1.00  0.77           C  
ATOM   4637  CG  GLU A 299      -5.996  -4.608 -50.392  1.00  0.77           C  
ATOM   4638  CD  GLU A 299      -4.502  -4.799 -50.295  1.00  0.77           C  
ATOM   4639  OE1 GLU A 299      -4.050  -5.039 -49.193  1.00  0.77           O  
ATOM   4640  OE2 GLU A 299      -3.823  -4.708 -51.288  1.00  0.77           O  
ATOM   4641  H   GLU A 299      -7.372  -3.545 -46.725  1.00  0.77           H  
ATOM   4642  HA  GLU A 299      -5.149  -2.832 -48.491  1.00  0.77           H  
ATOM   4643 1HB  GLU A 299      -6.249  -5.123 -48.364  1.00  0.77           H  
ATOM   4644 2HB  GLU A 299      -7.674  -4.426 -49.107  1.00  0.77           H  
ATOM   4645 1HG  GLU A 299      -6.451  -5.505 -50.811  1.00  0.77           H  
ATOM   4646 2HG  GLU A 299      -6.220  -3.768 -51.051  1.00  0.77           H  
ATOM   4647  N   ARG A 300      -8.196  -1.674 -48.886  1.00  0.72           N  
ATOM   4648  CA  ARG A 300      -8.993  -0.660 -49.556  1.00  0.72           C  
ATOM   4649  C   ARG A 300     -10.231  -0.235 -48.778  1.00  0.72           C  
ATOM   4650  O   ARG A 300     -10.750  -0.968 -47.925  1.00  0.72           O  
ATOM   4651  CB  ARG A 300      -9.412  -1.146 -50.936  1.00  0.72           C  
ATOM   4652  CG  ARG A 300     -10.284  -2.385 -50.960  1.00  0.72           C  
ATOM   4653  CD  ARG A 300     -10.505  -2.855 -52.355  1.00  0.72           C  
ATOM   4654  NE  ARG A 300     -11.356  -1.949 -53.121  1.00  0.72           N  
ATOM   4655  CZ  ARG A 300     -11.315  -1.812 -54.464  1.00  0.72           C  
ATOM   4656  NH1 ARG A 300     -10.444  -2.504 -55.183  1.00  0.72           N  
ATOM   4657  NH2 ARG A 300     -12.146  -0.980 -55.056  1.00  0.72           N  
ATOM   4658  H   ARG A 300      -8.612  -2.257 -48.160  1.00  0.72           H  
ATOM   4659  HA  ARG A 300      -8.365   0.223 -49.691  1.00  0.72           H  
ATOM   4660 1HB  ARG A 300      -9.970  -0.354 -51.445  1.00  0.72           H  
ATOM   4661 2HB  ARG A 300      -8.528  -1.354 -51.538  1.00  0.72           H  
ATOM   4662 1HG  ARG A 300      -9.785  -3.177 -50.407  1.00  0.72           H  
ATOM   4663 2HG  ARG A 300     -11.255  -2.161 -50.508  1.00  0.72           H  
ATOM   4664 1HD  ARG A 300      -9.545  -2.930 -52.865  1.00  0.72           H  
ATOM   4665 2HD  ARG A 300     -10.984  -3.832 -52.334  1.00  0.72           H  
ATOM   4666  HE  ARG A 300     -12.070  -1.388 -52.608  1.00  0.72           H  
ATOM   4667 1HH1 ARG A 300      -9.804  -3.136 -54.728  1.00  0.72           H  
ATOM   4668 2HH1 ARG A 300     -10.416  -2.386 -56.185  1.00  0.72           H  
ATOM   4669 1HH2 ARG A 300     -12.824  -0.442 -54.482  1.00  0.72           H  
ATOM   4670 2HH2 ARG A 300     -12.119  -0.855 -56.050  1.00  0.72           H  
ATOM   4671  N   VAL A 301     -10.702   0.961 -49.111  1.00  0.68           N  
ATOM   4672  CA  VAL A 301     -11.944   1.524 -48.601  1.00  0.68           C  
ATOM   4673  C   VAL A 301     -12.757   2.031 -49.779  1.00  0.68           C  
ATOM   4674  O   VAL A 301     -12.190   2.647 -50.679  1.00  0.68           O  
ATOM   4675  CB  VAL A 301     -11.711   2.694 -47.633  1.00  0.68           C  
ATOM   4676  CG1 VAL A 301     -13.069   3.211 -47.145  1.00  0.68           C  
ATOM   4677  CG2 VAL A 301     -10.832   2.272 -46.458  1.00  0.68           C  
ATOM   4678  H   VAL A 301     -10.185   1.501 -49.794  1.00  0.68           H  
ATOM   4679  HA  VAL A 301     -12.512   0.749 -48.094  1.00  0.68           H  
ATOM   4680  HB  VAL A 301     -11.220   3.507 -48.163  1.00  0.68           H  
ATOM   4681 1HG1 VAL A 301     -12.920   4.016 -46.493  1.00  0.68           H  
ATOM   4682 2HG1 VAL A 301     -13.676   3.551 -47.973  1.00  0.68           H  
ATOM   4683 3HG1 VAL A 301     -13.593   2.414 -46.613  1.00  0.68           H  
ATOM   4684 1HG2 VAL A 301     -10.685   3.125 -45.790  1.00  0.68           H  
ATOM   4685 2HG2 VAL A 301     -11.316   1.470 -45.918  1.00  0.68           H  
ATOM   4686 3HG2 VAL A 301      -9.867   1.932 -46.822  1.00  0.68           H  
ATOM   4687  N   ASP A 302     -14.054   1.761 -49.780  1.00  0.66           N  
ATOM   4688  CA  ASP A 302     -14.950   2.199 -50.842  1.00  0.66           C  
ATOM   4689  C   ASP A 302     -16.142   2.991 -50.289  1.00  0.66           C  
ATOM   4690  O   ASP A 302     -16.580   2.757 -49.158  1.00  0.66           O  
ATOM   4691  CB  ASP A 302     -15.435   0.984 -51.629  1.00  0.66           C  
ATOM   4692  CG  ASP A 302     -14.301   0.239 -52.363  1.00  0.66           C  
ATOM   4693  OD1 ASP A 302     -13.603  -0.538 -51.747  1.00  0.66           O  
ATOM   4694  OD2 ASP A 302     -14.151   0.431 -53.548  1.00  0.66           O  
ATOM   4695  H   ASP A 302     -14.434   1.232 -48.996  1.00  0.66           H  
ATOM   4696  HA  ASP A 302     -14.404   2.858 -51.515  1.00  0.66           H  
ATOM   4697 1HB  ASP A 302     -15.940   0.298 -50.964  1.00  0.66           H  
ATOM   4698 2HB  ASP A 302     -16.144   1.313 -52.368  1.00  0.66           H  
ATOM   4699  N   ILE A 303     -16.644   3.956 -51.077  1.00  0.66           N  
ATOM   4700  CA  ILE A 303     -17.821   4.763 -50.716  1.00  0.66           C  
ATOM   4701  C   ILE A 303     -18.940   4.730 -51.782  1.00  0.66           C  
ATOM   4702  O   ILE A 303     -18.674   4.795 -52.982  1.00  0.66           O  
ATOM   4703  CB  ILE A 303     -17.427   6.228 -50.471  1.00  0.66           C  
ATOM   4704  CG1 ILE A 303     -16.406   6.354 -49.346  1.00  0.66           C  
ATOM   4705  CG2 ILE A 303     -18.656   7.068 -50.093  1.00  0.66           C  
ATOM   4706  CD1 ILE A 303     -15.816   7.718 -49.318  1.00  0.66           C  
ATOM   4707  H   ILE A 303     -16.194   4.130 -51.972  1.00  0.66           H  
ATOM   4708  HA  ILE A 303     -18.228   4.370 -49.794  1.00  0.66           H  
ATOM   4709  HB  ILE A 303     -16.978   6.630 -51.379  1.00  0.66           H  
ATOM   4710 1HG1 ILE A 303     -16.892   6.154 -48.390  1.00  0.66           H  
ATOM   4711 2HG1 ILE A 303     -15.604   5.639 -49.485  1.00  0.66           H  
ATOM   4712 1HG2 ILE A 303     -18.348   8.095 -49.939  1.00  0.66           H  
ATOM   4713 2HG2 ILE A 303     -19.395   7.040 -50.874  1.00  0.66           H  
ATOM   4714 3HG2 ILE A 303     -19.094   6.676 -49.172  1.00  0.66           H  
ATOM   4715 1HD1 ILE A 303     -15.092   7.832 -48.552  1.00  0.66           H  
ATOM   4716 2HD1 ILE A 303     -15.343   7.862 -50.241  1.00  0.66           H  
ATOM   4717 3HD1 ILE A 303     -16.597   8.448 -49.180  1.00  0.66           H  
ATOM   4718  N   SER A 304     -20.185   4.577 -51.341  1.00  0.67           N  
ATOM   4719  CA  SER A 304     -21.368   4.593 -52.212  1.00  0.67           C  
ATOM   4720  C   SER A 304     -22.292   5.722 -51.795  1.00  0.67           C  
ATOM   4721  O   SER A 304     -22.307   6.096 -50.628  1.00  0.67           O  
ATOM   4722  CB  SER A 304     -22.125   3.291 -52.126  1.00  0.67           C  
ATOM   4723  OG  SER A 304     -23.344   3.333 -52.859  1.00  0.67           O  
ATOM   4724  H   SER A 304     -20.315   4.465 -50.338  1.00  0.67           H  
ATOM   4725  HA  SER A 304     -21.053   4.762 -53.243  1.00  0.67           H  
ATOM   4726 1HB  SER A 304     -21.510   2.491 -52.497  1.00  0.67           H  
ATOM   4727 2HB  SER A 304     -22.317   3.081 -51.142  1.00  0.67           H  
ATOM   4728  HG  SER A 304     -23.052   3.237 -53.806  1.00  0.67           H  
ATOM   4729  N   VAL A 305     -23.077   6.266 -52.729  1.00  0.69           N  
ATOM   4730  CA  VAL A 305     -24.069   7.293 -52.379  1.00  0.69           C  
ATOM   4731  C   VAL A 305     -25.492   6.795 -52.578  1.00  0.69           C  
ATOM   4732  O   VAL A 305     -26.457   7.563 -52.474  1.00  0.69           O  
ATOM   4733  CB  VAL A 305     -23.883   8.574 -53.212  1.00  0.69           C  
ATOM   4734  CG1 VAL A 305     -22.551   9.213 -52.944  1.00  0.69           C  
ATOM   4735  CG2 VAL A 305     -23.995   8.220 -54.674  1.00  0.69           C  
ATOM   4736  H   VAL A 305     -23.009   5.943 -53.686  1.00  0.69           H  
ATOM   4737  HA  VAL A 305     -23.950   7.540 -51.337  1.00  0.69           H  
ATOM   4738  HB  VAL A 305     -24.652   9.292 -52.943  1.00  0.69           H  
ATOM   4739 1HG1 VAL A 305     -22.450  10.114 -53.556  1.00  0.69           H  
ATOM   4740 2HG1 VAL A 305     -22.443   9.478 -51.910  1.00  0.69           H  
ATOM   4741 3HG1 VAL A 305     -21.813   8.513 -53.206  1.00  0.69           H  
ATOM   4742 1HG2 VAL A 305     -23.873   9.121 -55.277  1.00  0.69           H  
ATOM   4743 2HG2 VAL A 305     -23.217   7.501 -54.936  1.00  0.69           H  
ATOM   4744 3HG2 VAL A 305     -24.974   7.779 -54.870  1.00  0.69           H  
ATOM   4745  N   ASP A 306     -25.619   5.510 -52.879  1.00  0.71           N  
ATOM   4746  CA  ASP A 306     -26.922   4.927 -53.157  1.00  0.71           C  
ATOM   4747  C   ASP A 306     -27.186   3.675 -52.329  1.00  0.71           C  
ATOM   4748  O   ASP A 306     -27.602   2.639 -52.855  1.00  0.71           O  
ATOM   4749  CB  ASP A 306     -27.100   4.698 -54.660  1.00  0.71           C  
ATOM   4750  CG  ASP A 306     -26.083   3.777 -55.275  1.00  0.71           C  
ATOM   4751  OD1 ASP A 306     -25.319   3.168 -54.554  1.00  0.71           O  
ATOM   4752  OD2 ASP A 306     -26.072   3.673 -56.485  1.00  0.71           O  
ATOM   4753  H   ASP A 306     -24.789   4.915 -52.906  1.00  0.71           H  
ATOM   4754  HA  ASP A 306     -27.681   5.654 -52.870  1.00  0.71           H  
ATOM   4755 1HB  ASP A 306     -28.093   4.284 -54.843  1.00  0.71           H  
ATOM   4756 2HB  ASP A 306     -27.053   5.661 -55.177  1.00  0.71           H  
ATOM   4757  N   GLY A 307     -26.792   3.739 -51.060  1.00  0.72           N  
ATOM   4758  CA  GLY A 307     -27.035   2.685 -50.088  1.00  0.72           C  
ATOM   4759  C   GLY A 307     -26.076   1.510 -50.156  1.00  0.72           C  
ATOM   4760  O   GLY A 307     -26.203   0.570 -49.359  1.00  0.72           O  
ATOM   4761  H   GLY A 307     -26.405   4.616 -50.709  1.00  0.72           H  
ATOM   4762 1HA  GLY A 307     -26.986   3.123 -49.090  1.00  0.72           H  
ATOM   4763 2HA  GLY A 307     -28.057   2.325 -50.206  1.00  0.72           H  
ATOM   4764  N   GLY A 308     -25.094   1.551 -51.069  1.00  0.72           N  
ATOM   4765  CA  GLY A 308     -24.179   0.443 -51.232  1.00  0.72           C  
ATOM   4766  C   GLY A 308     -24.355  -0.282 -52.564  1.00  0.72           C  
ATOM   4767  O   GLY A 308     -23.709  -1.305 -52.811  1.00  0.72           O  
ATOM   4768  H   GLY A 308     -24.939   2.348 -51.691  1.00  0.72           H  
ATOM   4769 1HA  GLY A 308     -23.173   0.831 -51.176  1.00  0.72           H  
ATOM   4770 2HA  GLY A 308     -24.298  -0.256 -50.410  1.00  0.72           H  
ATOM   4771  N   LYS A 309     -25.231   0.219 -53.441  1.00  0.71           N  
ATOM   4772  CA  LYS A 309     -25.375  -0.432 -54.743  1.00  0.71           C  
ATOM   4773  C   LYS A 309     -24.208  -0.104 -55.707  1.00  0.71           C  
ATOM   4774  O   LYS A 309     -23.683  -1.001 -56.374  1.00  0.71           O  
ATOM   4775  CB  LYS A 309     -26.710  -0.044 -55.362  1.00  0.71           C  
ATOM   4776  CG  LYS A 309     -27.914  -0.623 -54.628  1.00  0.71           C  
ATOM   4777  CD  LYS A 309     -29.221  -0.179 -55.258  1.00  0.71           C  
ATOM   4778  CE  LYS A 309     -30.416  -0.734 -54.500  1.00  0.71           C  
ATOM   4779  NZ  LYS A 309     -31.702  -0.259 -55.072  1.00  0.71           N  
ATOM   4780  H   LYS A 309     -25.800   1.046 -53.227  1.00  0.71           H  
ATOM   4781  HA  LYS A 309     -25.376  -1.510 -54.587  1.00  0.71           H  
ATOM   4782 1HB  LYS A 309     -26.810   1.041 -55.348  1.00  0.71           H  
ATOM   4783 2HB  LYS A 309     -26.743  -0.363 -56.401  1.00  0.71           H  
ATOM   4784 1HG  LYS A 309     -27.859  -1.711 -54.630  1.00  0.71           H  
ATOM   4785 2HG  LYS A 309     -27.889  -0.272 -53.593  1.00  0.71           H  
ATOM   4786 1HD  LYS A 309     -29.266   0.915 -55.244  1.00  0.71           H  
ATOM   4787 2HD  LYS A 309     -29.265  -0.514 -56.293  1.00  0.71           H  
ATOM   4788 1HE  LYS A 309     -30.391  -1.822 -54.542  1.00  0.71           H  
ATOM   4789 2HE  LYS A 309     -30.355  -0.419 -53.457  1.00  0.71           H  
ATOM   4790 1HZ  LYS A 309     -32.472  -0.646 -54.544  1.00  0.71           H  
ATOM   4791 2HZ  LYS A 309     -31.734   0.751 -55.024  1.00  0.71           H  
ATOM   4792 3HZ  LYS A 309     -31.773  -0.554 -56.035  1.00  0.71           H  
ATOM   4793  N   THR A 310     -23.776   1.166 -55.740  1.00  0.70           N  
ATOM   4794  CA  THR A 310     -22.688   1.624 -56.618  1.00  0.70           C  
ATOM   4795  C   THR A 310     -21.508   2.076 -55.775  1.00  0.70           C  
ATOM   4796  O   THR A 310     -21.693   2.892 -54.879  1.00  0.70           O  
ATOM   4797  CB  THR A 310     -23.113   2.851 -57.447  1.00  0.70           C  
ATOM   4798  OG1 THR A 310     -24.252   2.537 -58.241  1.00  0.70           O  
ATOM   4799  CG2 THR A 310     -21.965   3.300 -58.357  1.00  0.70           C  
ATOM   4800  H   THR A 310     -24.274   1.861 -55.178  1.00  0.70           H  
ATOM   4801  HA  THR A 310     -22.375   0.809 -57.267  1.00  0.70           H  
ATOM   4802  HB  THR A 310     -23.375   3.670 -56.773  1.00  0.70           H  
ATOM   4803  HG1 THR A 310     -25.052   2.764 -57.691  1.00  0.70           H  
ATOM   4804 1HG2 THR A 310     -22.281   4.170 -58.931  1.00  0.70           H  
ATOM   4805 2HG2 THR A 310     -21.096   3.565 -57.757  1.00  0.70           H  
ATOM   4806 3HG2 THR A 310     -21.703   2.492 -59.037  1.00  0.70           H  
ATOM   4807  N   TRP A 311     -20.296   1.593 -56.061  1.00  0.68           N  
ATOM   4808  CA  TRP A 311     -19.156   1.982 -55.223  1.00  0.68           C  
ATOM   4809  C   TRP A 311     -18.018   2.710 -55.938  1.00  0.68           C  
ATOM   4810  O   TRP A 311     -17.678   2.398 -57.083  1.00  0.68           O  
ATOM   4811  CB  TRP A 311     -18.589   0.741 -54.549  1.00  0.68           C  
ATOM   4812  CG  TRP A 311     -19.518   0.129 -53.565  1.00  0.68           C  
ATOM   4813  CD1 TRP A 311     -20.461  -0.807 -53.803  1.00  0.68           C  
ATOM   4814  CD2 TRP A 311     -19.617   0.434 -52.165  1.00  0.68           C  
ATOM   4815  NE1 TRP A 311     -21.110  -1.108 -52.646  1.00  0.68           N  
ATOM   4816  CE2 TRP A 311     -20.597  -0.359 -51.644  1.00  0.68           C  
ATOM   4817  CE3 TRP A 311     -18.977   1.297 -51.346  1.00  0.68           C  
ATOM   4818  CZ2 TRP A 311     -20.929  -0.313 -50.327  1.00  0.68           C  
ATOM   4819  CZ3 TRP A 311     -19.328   1.345 -50.016  1.00  0.68           C  
ATOM   4820  CH2 TRP A 311     -20.270   0.552 -49.525  1.00  0.68           C  
ATOM   4821  H   TRP A 311     -20.176   0.941 -56.823  1.00  0.68           H  
ATOM   4822  HA  TRP A 311     -19.520   2.649 -54.441  1.00  0.68           H  
ATOM   4823 1HB  TRP A 311     -18.344  -0.004 -55.305  1.00  0.68           H  
ATOM   4824 2HB  TRP A 311     -17.667   1.003 -54.044  1.00  0.68           H  
ATOM   4825  HD1 TRP A 311     -20.678  -1.252 -54.775  1.00  0.68           H  
ATOM   4826  HE1 TRP A 311     -21.892  -1.766 -52.552  1.00  0.68           H  
ATOM   4827  HE3 TRP A 311     -18.221   1.932 -51.747  1.00  0.68           H  
ATOM   4828  HZ2 TRP A 311     -21.680  -0.919 -49.938  1.00  0.68           H  
ATOM   4829  HZ3 TRP A 311     -18.822   2.038 -49.373  1.00  0.68           H  
ATOM   4830  HH2 TRP A 311     -20.518   0.606 -48.472  1.00  0.68           H  
ATOM   4831  N   VAL A 312     -17.406   3.648 -55.208  1.00  0.67           N  
ATOM   4832  CA  VAL A 312     -16.245   4.424 -55.629  1.00  0.67           C  
ATOM   4833  C   VAL A 312     -15.069   4.221 -54.670  1.00  0.67           C  
ATOM   4834  O   VAL A 312     -15.203   4.415 -53.460  1.00  0.67           O  
ATOM   4835  CB  VAL A 312     -16.628   5.912 -55.638  1.00  0.67           C  
ATOM   4836  CG1 VAL A 312     -15.450   6.777 -56.034  1.00  0.67           C  
ATOM   4837  CG2 VAL A 312     -17.807   6.116 -56.583  1.00  0.67           C  
ATOM   4838  H   VAL A 312     -17.796   3.870 -54.298  1.00  0.67           H  
ATOM   4839  HA  VAL A 312     -15.951   4.107 -56.630  1.00  0.67           H  
ATOM   4840  HB  VAL A 312     -16.902   6.201 -54.638  1.00  0.67           H  
ATOM   4841 1HG1 VAL A 312     -15.746   7.828 -56.009  1.00  0.67           H  
ATOM   4842 2HG1 VAL A 312     -14.628   6.619 -55.333  1.00  0.67           H  
ATOM   4843 3HG1 VAL A 312     -15.125   6.514 -57.038  1.00  0.67           H  
ATOM   4844 1HG2 VAL A 312     -18.097   7.160 -56.585  1.00  0.67           H  
ATOM   4845 2HG2 VAL A 312     -17.519   5.819 -57.590  1.00  0.67           H  
ATOM   4846 3HG2 VAL A 312     -18.650   5.511 -56.252  1.00  0.67           H  
ATOM   4847  N   GLU A 313     -13.920   3.802 -55.184  1.00  0.67           N  
ATOM   4848  CA  GLU A 313     -12.771   3.574 -54.301  1.00  0.67           C  
ATOM   4849  C   GLU A 313     -12.300   4.883 -53.655  1.00  0.67           C  
ATOM   4850  O   GLU A 313     -12.149   5.890 -54.349  1.00  0.67           O  
ATOM   4851  CB  GLU A 313     -11.637   2.898 -55.071  1.00  0.67           C  
ATOM   4852  CG  GLU A 313     -10.454   2.476 -54.204  1.00  0.67           C  
ATOM   4853  CD  GLU A 313      -9.414   1.682 -54.961  1.00  0.67           C  
ATOM   4854  OE1 GLU A 313      -9.594   1.463 -56.138  1.00  0.67           O  
ATOM   4855  OE2 GLU A 313      -8.445   1.283 -54.359  1.00  0.67           O  
ATOM   4856  H   GLU A 313     -13.839   3.644 -56.178  1.00  0.67           H  
ATOM   4857  HA  GLU A 313     -13.077   2.895 -53.504  1.00  0.67           H  
ATOM   4858 1HB  GLU A 313     -12.020   2.007 -55.567  1.00  0.67           H  
ATOM   4859 2HB  GLU A 313     -11.265   3.572 -55.840  1.00  0.67           H  
ATOM   4860 1HG  GLU A 313      -9.983   3.366 -53.786  1.00  0.67           H  
ATOM   4861 2HG  GLU A 313     -10.833   1.875 -53.370  1.00  0.67           H  
ATOM   4862  N   ALA A 314     -12.052   4.859 -52.342  1.00  0.70           N  
ATOM   4863  CA  ALA A 314     -11.574   6.028 -51.595  1.00  0.70           C  
ATOM   4864  C   ALA A 314     -10.052   6.033 -51.446  1.00  0.70           C  
ATOM   4865  O   ALA A 314      -9.414   4.982 -51.384  1.00  0.70           O  
ATOM   4866  CB  ALA A 314     -12.227   6.076 -50.221  1.00  0.70           C  
ATOM   4867  H   ALA A 314     -12.197   3.991 -51.838  1.00  0.70           H  
ATOM   4868  HA  ALA A 314     -11.841   6.915 -52.157  1.00  0.70           H  
ATOM   4869 1HB  ALA A 314     -11.886   6.966 -49.695  1.00  0.70           H  
ATOM   4870 2HB  ALA A 314     -13.306   6.111 -50.335  1.00  0.70           H  
ATOM   4871 3HB  ALA A 314     -11.953   5.194 -49.659  1.00  0.70           H  
ATOM   4872  N   HIS A 315      -9.469   7.226 -51.409  1.00  0.77           N  
ATOM   4873  CA  HIS A 315      -8.036   7.398 -51.206  1.00  0.77           C  
ATOM   4874  C   HIS A 315      -7.689   7.165 -49.738  1.00  0.77           C  
ATOM   4875  O   HIS A 315      -8.430   7.607 -48.863  1.00  0.77           O  
ATOM   4876  CB  HIS A 315      -7.629   8.810 -51.674  1.00  0.77           C  
ATOM   4877  CG  HIS A 315      -6.151   9.074 -51.751  1.00  0.77           C  
ATOM   4878  ND1 HIS A 315      -5.392   9.354 -50.650  1.00  0.77           N  
ATOM   4879  CD2 HIS A 315      -5.306   9.103 -52.808  1.00  0.77           C  
ATOM   4880  CE1 HIS A 315      -4.141   9.546 -51.011  1.00  0.77           C  
ATOM   4881  NE2 HIS A 315      -4.056   9.398 -52.322  1.00  0.77           N  
ATOM   4882  H   HIS A 315     -10.051   8.059 -51.462  1.00  0.77           H  
ATOM   4883  HA  HIS A 315      -7.489   6.668 -51.802  1.00  0.77           H  
ATOM   4884 1HB  HIS A 315      -8.057   8.996 -52.658  1.00  0.77           H  
ATOM   4885 2HB  HIS A 315      -8.064   9.547 -50.993  1.00  0.77           H  
ATOM   4886  HD1 HIS A 315      -5.725   9.429 -49.709  1.00  0.77           H  
ATOM   4887  HD2 HIS A 315      -5.453   8.943 -53.876  1.00  0.77           H  
ATOM   4888  HE1 HIS A 315      -3.386   9.778 -50.260  1.00  0.77           H  
ATOM   4889  N   ARG A 316      -6.573   6.474 -49.460  1.00  0.90           N  
ATOM   4890  CA  ARG A 316      -6.114   6.295 -48.072  1.00  0.90           C  
ATOM   4891  C   ARG A 316      -5.166   7.446 -47.699  1.00  0.90           C  
ATOM   4892  O   ARG A 316      -4.184   7.697 -48.398  1.00  0.90           O  
ATOM   4893  CB  ARG A 316      -5.441   4.934 -47.888  1.00  0.90           C  
ATOM   4894  CG  ARG A 316      -6.399   3.704 -48.026  1.00  0.90           C  
ATOM   4895  CD  ARG A 316      -5.669   2.363 -47.955  1.00  0.90           C  
ATOM   4896  NE  ARG A 316      -4.768   2.203 -49.086  1.00  0.90           N  
ATOM   4897  CZ  ARG A 316      -3.979   1.132 -49.341  1.00  0.90           C  
ATOM   4898  NH1 ARG A 316      -3.966   0.064 -48.572  1.00  0.90           N  
ATOM   4899  NH2 ARG A 316      -3.199   1.157 -50.410  1.00  0.90           N  
ATOM   4900  H   ARG A 316      -6.021   6.101 -50.219  1.00  0.90           H  
ATOM   4901  HA  ARG A 316      -6.978   6.335 -47.407  1.00  0.90           H  
ATOM   4902 1HB  ARG A 316      -4.648   4.819 -48.623  1.00  0.90           H  
ATOM   4903 2HB  ARG A 316      -4.978   4.890 -46.902  1.00  0.90           H  
ATOM   4904 1HG  ARG A 316      -7.136   3.732 -47.222  1.00  0.90           H  
ATOM   4905 2HG  ARG A 316      -6.919   3.756 -48.986  1.00  0.90           H  
ATOM   4906 1HD  ARG A 316      -5.080   2.307 -47.038  1.00  0.90           H  
ATOM   4907 2HD  ARG A 316      -6.391   1.540 -47.973  1.00  0.90           H  
ATOM   4908  HE  ARG A 316      -4.714   2.971 -49.738  1.00  0.90           H  
ATOM   4909 1HH1 ARG A 316      -4.572  -0.029 -47.755  1.00  0.90           H  
ATOM   4910 2HH1 ARG A 316      -3.372  -0.710 -48.816  1.00  0.90           H  
ATOM   4911 1HH2 ARG A 316      -3.200   1.963 -51.017  1.00  0.90           H  
ATOM   4912 2HH2 ARG A 316      -2.609   0.366 -50.618  1.00  0.90           H  
ATOM   4913  N   CYS A 317      -5.490   8.150 -46.617  1.00  1.10           N  
ATOM   4914  CA  CYS A 317      -4.756   9.337 -46.171  1.00  1.10           C  
ATOM   4915  C   CYS A 317      -4.073   9.171 -44.808  1.00  1.10           C  
ATOM   4916  O   CYS A 317      -4.714   9.249 -43.760  1.00  1.10           O  
ATOM   4917  CB  CYS A 317      -5.712  10.518 -46.127  1.00  1.10           C  
ATOM   4918  SG  CYS A 317      -6.481  10.835 -47.715  1.00  1.10           S  
ATOM   4919  H   CYS A 317      -6.297   7.854 -46.079  1.00  1.10           H  
ATOM   4920  HA  CYS A 317      -3.986   9.553 -46.908  1.00  1.10           H  
ATOM   4921 1HB  CYS A 317      -6.503  10.321 -45.408  1.00  1.10           H  
ATOM   4922 2HB  CYS A 317      -5.183  11.417 -45.811  1.00  1.10           H  
ATOM   4923  HG  CYS A 317      -7.256  11.875 -47.340  1.00  1.10           H  
ATOM   4924  N   GLN A 318      -2.777   8.909 -44.838  1.00  1.36           N  
ATOM   4925  CA  GLN A 318      -1.996   8.637 -43.636  1.00  1.36           C  
ATOM   4926  C   GLN A 318      -0.746   9.488 -43.568  1.00  1.36           C  
ATOM   4927  O   GLN A 318      -0.400  10.177 -44.530  1.00  1.36           O  
ATOM   4928  CB  GLN A 318      -1.638   7.166 -43.558  1.00  1.36           C  
ATOM   4929  CG  GLN A 318      -2.818   6.307 -43.432  1.00  1.36           C  
ATOM   4930  CD  GLN A 318      -2.474   4.901 -43.351  1.00  1.36           C  
ATOM   4931  OE1 GLN A 318      -2.638   4.226 -44.363  1.00  1.36           O  
ATOM   4932  NE2 GLN A 318      -1.976   4.419 -42.207  1.00  1.36           N  
ATOM   4933  H   GLN A 318      -2.313   8.876 -45.735  1.00  1.36           H  
ATOM   4934  HA  GLN A 318      -2.604   8.883 -42.769  1.00  1.36           H  
ATOM   4935 1HB  GLN A 318      -1.092   6.873 -44.455  1.00  1.36           H  
ATOM   4936 2HB  GLN A 318      -0.984   6.985 -42.705  1.00  1.36           H  
ATOM   4937 1HG  GLN A 318      -3.411   6.591 -42.583  1.00  1.36           H  
ATOM   4938 2HG  GLN A 318      -3.408   6.429 -44.335  1.00  1.36           H  
ATOM   4939 1HE2 GLN A 318      -1.736   3.458 -42.121  1.00  1.36           H  
ATOM   4940 2HE2 GLN A 318      -1.810   4.986 -41.393  1.00  1.36           H  
ATOM   4941  N   LYS A 319      -0.062   9.439 -42.430  1.00  1.64           N  
ATOM   4942  CA  LYS A 319       1.195  10.157 -42.273  1.00  1.64           C  
ATOM   4943  C   LYS A 319       2.052   9.899 -43.507  1.00  1.64           C  
ATOM   4944  O   LYS A 319       2.250   8.752 -43.910  1.00  1.64           O  
ATOM   4945  CB  LYS A 319       1.887   9.693 -40.990  1.00  1.64           C  
ATOM   4946  CG  LYS A 319       3.202  10.359 -40.644  1.00  1.64           C  
ATOM   4947  CD  LYS A 319       3.703   9.848 -39.287  1.00  1.64           C  
ATOM   4948  CE  LYS A 319       5.007  10.511 -38.875  1.00  1.64           C  
ATOM   4949  NZ  LYS A 319       5.482  10.023 -37.544  1.00  1.64           N  
ATOM   4950  H   LYS A 319      -0.414   8.883 -41.662  1.00  1.64           H  
ATOM   4951  HA  LYS A 319       0.990  11.226 -42.209  1.00  1.64           H  
ATOM   4952 1HB  LYS A 319       1.236   9.881 -40.155  1.00  1.64           H  
ATOM   4953 2HB  LYS A 319       2.053   8.617 -41.037  1.00  1.64           H  
ATOM   4954 1HG  LYS A 319       3.942  10.123 -41.402  1.00  1.64           H  
ATOM   4955 2HG  LYS A 319       3.073  11.440 -40.603  1.00  1.64           H  
ATOM   4956 1HD  LYS A 319       2.947  10.046 -38.523  1.00  1.64           H  
ATOM   4957 2HD  LYS A 319       3.860   8.771 -39.343  1.00  1.64           H  
ATOM   4958 1HE  LYS A 319       5.769  10.294 -39.623  1.00  1.64           H  
ATOM   4959 2HE  LYS A 319       4.860  11.590 -38.824  1.00  1.64           H  
ATOM   4960 1HZ  LYS A 319       6.349  10.485 -37.306  1.00  1.64           H  
ATOM   4961 2HZ  LYS A 319       4.786  10.231 -36.841  1.00  1.64           H  
ATOM   4962 3HZ  LYS A 319       5.633   9.026 -37.582  1.00  1.64           H  
ATOM   4963  N   SER A 320       2.572  10.977 -44.093  1.00  1.86           N  
ATOM   4964  CA  SER A 320       3.330  10.935 -45.345  1.00  1.86           C  
ATOM   4965  C   SER A 320       4.602  10.098 -45.322  1.00  1.86           C  
ATOM   4966  O   SER A 320       5.118   9.721 -46.373  1.00  1.86           O  
ATOM   4967  CB  SER A 320       3.661  12.353 -45.766  1.00  1.86           C  
ATOM   4968  OG  SER A 320       4.547  12.955 -44.860  1.00  1.86           O  
ATOM   4969  H   SER A 320       2.383  11.878 -43.680  1.00  1.86           H  
ATOM   4970  HA  SER A 320       2.671  10.505 -46.103  1.00  1.86           H  
ATOM   4971 1HB  SER A 320       4.102  12.347 -46.762  1.00  1.86           H  
ATOM   4972 2HB  SER A 320       2.741  12.933 -45.817  1.00  1.86           H  
ATOM   4973  HG  SER A 320       5.410  12.555 -45.028  1.00  1.86           H  
ATOM   4974  N   ASN A 321       5.108   9.801 -44.135  1.00  1.98           N  
ATOM   4975  CA  ASN A 321       6.316   9.003 -44.011  1.00  1.98           C  
ATOM   4976  C   ASN A 321       6.011   7.511 -43.809  1.00  1.98           C  
ATOM   4977  O   ASN A 321       6.927   6.715 -43.593  1.00  1.98           O  
ATOM   4978  CB  ASN A 321       7.172   9.537 -42.881  1.00  1.98           C  
ATOM   4979  CG  ASN A 321       7.749  10.897 -43.203  1.00  1.98           C  
ATOM   4980  OD1 ASN A 321       8.135  11.166 -44.346  1.00  1.98           O  
ATOM   4981  ND2 ASN A 321       7.816  11.759 -42.219  1.00  1.98           N  
ATOM   4982  H   ASN A 321       4.633  10.136 -43.312  1.00  1.98           H  
ATOM   4983  HA  ASN A 321       6.882   9.090 -44.939  1.00  1.98           H  
ATOM   4984 1HB  ASN A 321       6.569   9.610 -41.976  1.00  1.98           H  
ATOM   4985 2HB  ASN A 321       7.987   8.843 -42.680  1.00  1.98           H  
ATOM   4986 1HD2 ASN A 321       8.192  12.674 -42.380  1.00  1.98           H  
ATOM   4987 2HD2 ASN A 321       7.497  11.506 -41.310  1.00  1.98           H  
ATOM   4988  N   VAL A 322       4.732   7.129 -43.889  1.00  1.96           N  
ATOM   4989  CA  VAL A 322       4.349   5.734 -43.727  1.00  1.96           C  
ATOM   4990  C   VAL A 322       3.727   5.182 -45.023  1.00  1.96           C  
ATOM   4991  O   VAL A 322       2.638   5.607 -45.396  1.00  1.96           O  
ATOM   4992  CB  VAL A 322       3.327   5.596 -42.581  1.00  1.96           C  
ATOM   4993  CG1 VAL A 322       2.903   4.122 -42.405  1.00  1.96           C  
ATOM   4994  CG2 VAL A 322       3.942   6.154 -41.304  1.00  1.96           C  
ATOM   4995  H   VAL A 322       3.995   7.816 -44.059  1.00  1.96           H  
ATOM   4996  HA  VAL A 322       5.236   5.188 -43.437  1.00  1.96           H  
ATOM   4997  HB  VAL A 322       2.429   6.172 -42.828  1.00  1.96           H  
ATOM   4998 1HG1 VAL A 322       2.173   4.039 -41.597  1.00  1.96           H  
ATOM   4999 2HG1 VAL A 322       2.460   3.781 -43.311  1.00  1.96           H  
ATOM   5000 3HG1 VAL A 322       3.775   3.509 -42.162  1.00  1.96           H  
ATOM   5001 1HG2 VAL A 322       3.221   6.077 -40.489  1.00  1.96           H  
ATOM   5002 2HG2 VAL A 322       4.838   5.585 -41.051  1.00  1.96           H  
ATOM   5003 3HG2 VAL A 322       4.205   7.200 -41.456  1.00  1.96           H  
ATOM   5004  N   PRO A 323       4.364   4.212 -45.721  1.00  1.87           N  
ATOM   5005  CA  PRO A 323       3.901   3.644 -46.988  1.00  1.87           C  
ATOM   5006  C   PRO A 323       2.635   2.813 -46.804  1.00  1.87           C  
ATOM   5007  O   PRO A 323       1.912   2.522 -47.756  1.00  1.87           O  
ATOM   5008  CB  PRO A 323       5.085   2.772 -47.416  1.00  1.87           C  
ATOM   5009  CG  PRO A 323       5.784   2.402 -46.121  1.00  1.87           C  
ATOM   5010  CD  PRO A 323       5.607   3.603 -45.206  1.00  1.87           C  
ATOM   5011  HA  PRO A 323       3.728   4.459 -47.708  1.00  1.87           H  
ATOM   5012 1HB  PRO A 323       4.716   1.897 -47.968  1.00  1.87           H  
ATOM   5013 2HB  PRO A 323       5.734   3.334 -48.106  1.00  1.87           H  
ATOM   5014 1HG  PRO A 323       5.343   1.485 -45.703  1.00  1.87           H  
ATOM   5015 2HG  PRO A 323       6.844   2.178 -46.319  1.00  1.87           H  
ATOM   5016 1HD  PRO A 323       5.476   3.213 -44.185  1.00  1.87           H  
ATOM   5017 2HD  PRO A 323       6.456   4.306 -45.288  1.00  1.87           H  
ATOM   5018  N   TYR A 324       2.409   2.426 -45.558  1.00  1.78           N  
ATOM   5019  CA  TYR A 324       1.301   1.616 -45.080  1.00  1.78           C  
ATOM   5020  C   TYR A 324       1.072   0.367 -45.895  1.00  1.78           C  
ATOM   5021  O   TYR A 324      -0.044   0.084 -46.331  1.00  1.78           O  
ATOM   5022  CB  TYR A 324       0.010   2.401 -45.003  1.00  1.78           C  
ATOM   5023  CG  TYR A 324      -1.085   1.597 -44.320  1.00  1.78           C  
ATOM   5024  CD1 TYR A 324      -1.023   1.463 -42.948  1.00  1.78           C  
ATOM   5025  CD2 TYR A 324      -2.142   1.039 -45.022  1.00  1.78           C  
ATOM   5026  CE1 TYR A 324      -1.994   0.793 -42.257  1.00  1.78           C  
ATOM   5027  CE2 TYR A 324      -3.124   0.359 -44.324  1.00  1.78           C  
ATOM   5028  CZ  TYR A 324      -3.049   0.244 -42.943  1.00  1.78           C  
ATOM   5029  OH  TYR A 324      -4.043  -0.405 -42.252  1.00  1.78           O  
ATOM   5030  H   TYR A 324       3.069   2.724 -44.861  1.00  1.78           H  
ATOM   5031  HA  TYR A 324       1.540   1.298 -44.067  1.00  1.78           H  
ATOM   5032 1HB  TYR A 324       0.166   3.325 -44.443  1.00  1.78           H  
ATOM   5033 2HB  TYR A 324      -0.329   2.668 -46.003  1.00  1.78           H  
ATOM   5034  HD1 TYR A 324      -0.197   1.913 -42.414  1.00  1.78           H  
ATOM   5035  HD2 TYR A 324      -2.204   1.145 -46.105  1.00  1.78           H  
ATOM   5036  HE1 TYR A 324      -1.932   0.712 -41.168  1.00  1.78           H  
ATOM   5037  HE2 TYR A 324      -3.960  -0.068 -44.857  1.00  1.78           H  
ATOM   5038  HH  TYR A 324      -3.902  -0.291 -41.291  1.00  1.78           H  
ATOM   5039  N   VAL A 325       2.114  -0.414 -46.077  1.00  1.74           N  
ATOM   5040  CA  VAL A 325       1.938  -1.658 -46.783  1.00  1.74           C  
ATOM   5041  C   VAL A 325       0.964  -2.447 -45.928  1.00  1.74           C  
ATOM   5042  O   VAL A 325       1.173  -2.569 -44.723  1.00  1.74           O  
ATOM   5043  CB  VAL A 325       3.289  -2.363 -46.947  1.00  1.74           C  
ATOM   5044  CG1 VAL A 325       3.111  -3.742 -47.562  1.00  1.74           C  
ATOM   5045  CG2 VAL A 325       4.188  -1.484 -47.798  1.00  1.74           C  
ATOM   5046  H   VAL A 325       3.017  -0.143 -45.722  1.00  1.74           H  
ATOM   5047  HA  VAL A 325       1.500  -1.469 -47.764  1.00  1.74           H  
ATOM   5048  HB  VAL A 325       3.735  -2.492 -45.982  1.00  1.74           H  
ATOM   5049 1HG1 VAL A 325       4.084  -4.223 -47.658  1.00  1.74           H  
ATOM   5050 2HG1 VAL A 325       2.482  -4.345 -46.936  1.00  1.74           H  
ATOM   5051 3HG1 VAL A 325       2.656  -3.643 -48.547  1.00  1.74           H  
ATOM   5052 1HG2 VAL A 325       5.165  -1.954 -47.910  1.00  1.74           H  
ATOM   5053 2HG2 VAL A 325       3.736  -1.344 -48.780  1.00  1.74           H  
ATOM   5054 3HG2 VAL A 325       4.306  -0.513 -47.314  1.00  1.74           H  
ATOM   5055  N   SER A 326      -0.070  -3.018 -46.535  1.00  1.77           N  
ATOM   5056  CA  SER A 326      -1.140  -3.688 -45.788  1.00  1.77           C  
ATOM   5057  C   SER A 326      -0.679  -4.863 -44.911  1.00  1.77           C  
ATOM   5058  O   SER A 326      -1.406  -5.321 -44.023  1.00  1.77           O  
ATOM   5059  CB  SER A 326      -2.221  -4.101 -46.758  1.00  1.77           C  
ATOM   5060  OG  SER A 326      -1.767  -5.070 -47.667  1.00  1.77           O  
ATOM   5061  H   SER A 326      -0.160  -2.920 -47.535  1.00  1.77           H  
ATOM   5062  HA  SER A 326      -1.580  -2.942 -45.122  1.00  1.77           H  
ATOM   5063 1HB  SER A 326      -3.082  -4.474 -46.212  1.00  1.77           H  
ATOM   5064 2HB  SER A 326      -2.560  -3.222 -47.310  1.00  1.77           H  
ATOM   5065  HG  SER A 326      -2.493  -5.158 -48.332  1.00  1.77           H  
ATOM   5066  N   ASP A 327       0.527  -5.360 -45.150  1.00  1.86           N  
ATOM   5067  CA  ASP A 327       1.086  -6.381 -44.289  1.00  1.86           C  
ATOM   5068  C   ASP A 327       2.581  -6.118 -44.075  1.00  1.86           C  
ATOM   5069  O   ASP A 327       3.370  -7.053 -43.945  1.00  1.86           O  
ATOM   5070  CB  ASP A 327       0.858  -7.788 -44.841  1.00  1.86           C  
ATOM   5071  CG  ASP A 327       1.107  -8.887 -43.775  1.00  1.86           C  
ATOM   5072  OD1 ASP A 327       0.978  -8.592 -42.588  1.00  1.86           O  
ATOM   5073  OD2 ASP A 327       1.411  -9.994 -44.143  1.00  1.86           O  
ATOM   5074  H   ASP A 327       1.066  -4.985 -45.912  1.00  1.86           H  
ATOM   5075  HA  ASP A 327       0.584  -6.325 -43.329  1.00  1.86           H  
ATOM   5076 1HB  ASP A 327      -0.171  -7.874 -45.201  1.00  1.86           H  
ATOM   5077 2HB  ASP A 327       1.519  -7.959 -45.689  1.00  1.86           H  
ATOM   5078  N   GLY A 328       2.968  -4.842 -43.989  1.00  1.95           N  
ATOM   5079  CA  GLY A 328       4.377  -4.511 -43.768  1.00  1.95           C  
ATOM   5080  C   GLY A 328       4.771  -4.457 -42.291  1.00  1.95           C  
ATOM   5081  O   GLY A 328       4.007  -3.998 -41.435  1.00  1.95           O  
ATOM   5082  H   GLY A 328       2.283  -4.091 -44.101  1.00  1.95           H  
ATOM   5083 1HA  GLY A 328       5.000  -5.240 -44.285  1.00  1.95           H  
ATOM   5084 2HA  GLY A 328       4.590  -3.548 -44.221  1.00  1.95           H  
ATOM   5085  N   ALA A 329       6.024  -4.815 -42.007  1.00  1.98           N  
ATOM   5086  CA  ALA A 329       6.580  -4.798 -40.648  1.00  1.98           C  
ATOM   5087  C   ALA A 329       6.550  -3.417 -39.994  1.00  1.98           C  
ATOM   5088  O   ALA A 329       6.409  -3.295 -38.780  1.00  1.98           O  
ATOM   5089  CB  ALA A 329       8.014  -5.299 -40.674  1.00  1.98           C  
ATOM   5090  H   ALA A 329       6.606  -5.160 -42.760  1.00  1.98           H  
ATOM   5091  HA  ALA A 329       5.976  -5.471 -40.036  1.00  1.98           H  
ATOM   5092 1HB  ALA A 329       8.407  -5.322 -39.659  1.00  1.98           H  
ATOM   5093 2HB  ALA A 329       8.043  -6.301 -41.099  1.00  1.98           H  
ATOM   5094 3HB  ALA A 329       8.622  -4.629 -41.281  1.00  1.98           H  
ATOM   5095  N   GLN A 330       6.717  -2.380 -40.809  1.00  1.90           N  
ATOM   5096  CA  GLN A 330       6.768  -0.999 -40.337  1.00  1.90           C  
ATOM   5097  C   GLN A 330       5.552  -0.196 -40.790  1.00  1.90           C  
ATOM   5098  O   GLN A 330       5.609   1.030 -40.892  1.00  1.90           O  
ATOM   5099  CB  GLN A 330       8.051  -0.320 -40.827  1.00  1.90           C  
ATOM   5100  CG  GLN A 330       9.336  -0.947 -40.293  1.00  1.90           C  
ATOM   5101  CD  GLN A 330      10.591  -0.235 -40.795  1.00  1.90           C  
ATOM   5102  OE1 GLN A 330      10.726   0.057 -41.987  1.00  1.90           O  
ATOM   5103  NE2 GLN A 330      11.513   0.050 -39.881  1.00  1.90           N  
ATOM   5104  H   GLN A 330       6.816  -2.557 -41.796  1.00  1.90           H  
ATOM   5105  HA  GLN A 330       6.776  -1.005 -39.248  1.00  1.90           H  
ATOM   5106 1HB  GLN A 330       8.087  -0.358 -41.915  1.00  1.90           H  
ATOM   5107 2HB  GLN A 330       8.041   0.729 -40.535  1.00  1.90           H  
ATOM   5108 1HG  GLN A 330       9.324  -0.897 -39.204  1.00  1.90           H  
ATOM   5109 2HG  GLN A 330       9.382  -1.987 -40.615  1.00  1.90           H  
ATOM   5110 1HE2 GLN A 330      12.356   0.518 -40.149  1.00  1.90           H  
ATOM   5111 2HE2 GLN A 330      11.364  -0.203 -38.925  1.00  1.90           H  
ATOM   5112  N   SER A 331       4.461  -0.889 -41.108  1.00  1.72           N  
ATOM   5113  CA  SER A 331       3.246  -0.238 -41.582  1.00  1.72           C  
ATOM   5114  C   SER A 331       2.306   0.351 -40.526  1.00  1.72           C  
ATOM   5115  O   SER A 331       1.361   1.039 -40.894  1.00  1.72           O  
ATOM   5116  CB  SER A 331       2.448  -1.227 -42.382  1.00  1.72           C  
ATOM   5117  OG  SER A 331       1.997  -2.245 -41.557  1.00  1.72           O  
ATOM   5118  H   SER A 331       4.454  -1.908 -41.026  1.00  1.72           H  
ATOM   5119  HA  SER A 331       3.551   0.576 -42.241  1.00  1.72           H  
ATOM   5120 1HB  SER A 331       1.596  -0.727 -42.834  1.00  1.72           H  
ATOM   5121 2HB  SER A 331       3.054  -1.639 -43.186  1.00  1.72           H  
ATOM   5122  HG  SER A 331       2.753  -2.854 -41.437  1.00  1.72           H  
ATOM   5123  N   ASP A 332       2.507   0.072 -39.230  1.00  1.49           N  
ATOM   5124  CA  ASP A 332       1.538   0.546 -38.224  1.00  1.49           C  
ATOM   5125  C   ASP A 332       0.114   0.124 -38.622  1.00  1.49           C  
ATOM   5126  O   ASP A 332      -0.827   0.924 -38.655  1.00  1.49           O  
ATOM   5127  CB  ASP A 332       1.645   2.056 -37.989  1.00  1.49           C  
ATOM   5128  CG  ASP A 332       2.961   2.479 -37.281  1.00  1.49           C  
ATOM   5129  OD1 ASP A 332       3.388   1.780 -36.378  1.00  1.49           O  
ATOM   5130  OD2 ASP A 332       3.503   3.497 -37.635  1.00  1.49           O  
ATOM   5131  H   ASP A 332       3.310  -0.475 -38.959  1.00  1.49           H  
ATOM   5132  HA  ASP A 332       1.769   0.061 -37.276  1.00  1.49           H  
ATOM   5133 1HB  ASP A 332       1.569   2.591 -38.937  1.00  1.49           H  
ATOM   5134 2HB  ASP A 332       0.806   2.378 -37.368  1.00  1.49           H  
ATOM   5135  N   LYS A 333      -0.027  -1.183 -38.871  1.00  1.26           N  
ATOM   5136  CA  LYS A 333      -1.233  -1.844 -39.378  1.00  1.26           C  
ATOM   5137  C   LYS A 333      -2.464  -1.506 -38.558  1.00  1.26           C  
ATOM   5138  O   LYS A 333      -3.572  -1.403 -39.080  1.00  1.26           O  
ATOM   5139  CB  LYS A 333      -1.074  -3.364 -39.238  1.00  1.26           C  
ATOM   5140  CG  LYS A 333       0.041  -3.969 -40.047  1.00  1.26           C  
ATOM   5141  CD  LYS A 333       0.127  -5.474 -39.882  1.00  1.26           C  
ATOM   5142  CE  LYS A 333       1.444  -6.017 -40.437  1.00  1.26           C  
ATOM   5143  NZ  LYS A 333       1.503  -7.522 -40.424  1.00  1.26           N  
ATOM   5144  H   LYS A 333       0.802  -1.754 -38.773  1.00  1.26           H  
ATOM   5145  HA  LYS A 333      -1.391  -1.553 -40.416  1.00  1.26           H  
ATOM   5146 1HB  LYS A 333      -0.908  -3.619 -38.189  1.00  1.26           H  
ATOM   5147 2HB  LYS A 333      -2.001  -3.845 -39.538  1.00  1.26           H  
ATOM   5148 1HG  LYS A 333      -0.110  -3.739 -41.105  1.00  1.26           H  
ATOM   5149 2HG  LYS A 333       0.981  -3.539 -39.723  1.00  1.26           H  
ATOM   5150 1HD  LYS A 333       0.023  -5.755 -38.833  1.00  1.26           H  
ATOM   5151 2HD  LYS A 333      -0.677  -5.928 -40.445  1.00  1.26           H  
ATOM   5152 1HE  LYS A 333       1.581  -5.657 -41.435  1.00  1.26           H  
ATOM   5153 2HE  LYS A 333       2.255  -5.635 -39.822  1.00  1.26           H  
ATOM   5154 1HZ  LYS A 333       2.385  -7.839 -40.793  1.00  1.26           H  
ATOM   5155 2HZ  LYS A 333       1.385  -7.873 -39.494  1.00  1.26           H  
ATOM   5156 3HZ  LYS A 333       0.759  -7.919 -41.033  1.00  1.26           H  
ATOM   5157  N   TRP A 334      -2.238  -1.341 -37.264  1.00  1.07           N  
ATOM   5158  CA  TRP A 334      -3.262  -1.133 -36.265  1.00  1.07           C  
ATOM   5159  C   TRP A 334      -3.721   0.283 -36.018  1.00  1.07           C  
ATOM   5160  O   TRP A 334      -4.494   0.461 -35.074  1.00  1.07           O  
ATOM   5161  CB  TRP A 334      -2.749  -1.673 -34.951  1.00  1.07           C  
ATOM   5162  CG  TRP A 334      -2.708  -3.117 -34.919  1.00  1.07           C  
ATOM   5163  CD1 TRP A 334      -3.715  -3.949 -35.276  1.00  1.07           C  
ATOM   5164  CD2 TRP A 334      -1.609  -3.952 -34.534  1.00  1.07           C  
ATOM   5165  NE1 TRP A 334      -3.340  -5.236 -35.102  1.00  1.07           N  
ATOM   5166  CE2 TRP A 334      -2.048  -5.264 -34.648  1.00  1.07           C  
ATOM   5167  CE3 TRP A 334      -0.299  -3.694 -34.102  1.00  1.07           C  
ATOM   5168  CZ2 TRP A 334      -1.239  -6.330 -34.335  1.00  1.07           C  
ATOM   5169  CZ3 TRP A 334       0.517  -4.767 -33.798  1.00  1.07           C  
ATOM   5170  CH2 TRP A 334       0.050  -6.050 -33.914  1.00  1.07           C  
ATOM   5171  H   TRP A 334      -1.281  -1.393 -36.951  1.00  1.07           H  
ATOM   5172  HA  TRP A 334      -4.133  -1.716 -36.570  1.00  1.07           H  
ATOM   5173 1HB  TRP A 334      -1.743  -1.291 -34.765  1.00  1.07           H  
ATOM   5174 2HB  TRP A 334      -3.388  -1.326 -34.138  1.00  1.07           H  
ATOM   5175  HD1 TRP A 334      -4.700  -3.635 -35.631  1.00  1.07           H  
ATOM   5176  HE1 TRP A 334      -3.959  -6.037 -35.282  1.00  1.07           H  
ATOM   5177  HE3 TRP A 334       0.067  -2.669 -34.009  1.00  1.07           H  
ATOM   5178  HZ2 TRP A 334      -1.578  -7.363 -34.419  1.00  1.07           H  
ATOM   5179  HZ3 TRP A 334       1.542  -4.568 -33.471  1.00  1.07           H  
ATOM   5180  HH2 TRP A 334       0.708  -6.868 -33.682  1.00  1.07           H  
ATOM   5181  N   ALA A 335      -3.213   1.260 -36.791  1.00  0.93           N  
ATOM   5182  CA  ALA A 335      -3.586   2.687 -36.712  1.00  0.93           C  
ATOM   5183  C   ALA A 335      -4.865   2.959 -37.516  1.00  0.93           C  
ATOM   5184  O   ALA A 335      -5.163   2.230 -38.454  1.00  0.93           O  
ATOM   5185  CB  ALA A 335      -2.478   3.546 -37.248  1.00  0.93           C  
ATOM   5186  H   ALA A 335      -2.533   0.999 -37.511  1.00  0.93           H  
ATOM   5187  HA  ALA A 335      -3.755   2.947 -35.670  1.00  0.93           H  
ATOM   5188 1HB  ALA A 335      -2.760   4.597 -37.171  1.00  0.93           H  
ATOM   5189 2HB  ALA A 335      -1.572   3.363 -36.673  1.00  0.93           H  
ATOM   5190 3HB  ALA A 335      -2.297   3.295 -38.293  1.00  0.93           H  
ATOM   5191  N   TRP A 336      -5.618   4.025 -37.211  1.00  0.84           N  
ATOM   5192  CA  TRP A 336      -6.753   4.286 -38.098  1.00  0.84           C  
ATOM   5193  C   TRP A 336      -6.230   4.876 -39.379  1.00  0.84           C  
ATOM   5194  O   TRP A 336      -5.419   5.798 -39.355  1.00  0.84           O  
ATOM   5195  CB  TRP A 336      -7.830   5.259 -37.538  1.00  0.84           C  
ATOM   5196  CG  TRP A 336      -8.726   4.721 -36.442  1.00  0.84           C  
ATOM   5197  CD1 TRP A 336      -8.718   5.012 -35.130  1.00  0.84           C  
ATOM   5198  CD2 TRP A 336      -9.740   3.745 -36.603  1.00  0.84           C  
ATOM   5199  NE1 TRP A 336      -9.611   4.229 -34.471  1.00  0.84           N  
ATOM   5200  CE2 TRP A 336     -10.229   3.450 -35.352  1.00  0.84           C  
ATOM   5201  CE3 TRP A 336     -10.236   3.106 -37.658  1.00  0.84           C  
ATOM   5202  CZ2 TRP A 336     -11.167   2.510 -35.160  1.00  0.84           C  
ATOM   5203  CZ3 TRP A 336     -11.242   2.183 -37.474  1.00  0.84           C  
ATOM   5204  CH2 TRP A 336     -11.682   1.887 -36.246  1.00  0.84           C  
ATOM   5205  H   TRP A 336      -5.402   4.630 -36.431  1.00  0.84           H  
ATOM   5206  HA  TRP A 336      -7.244   3.341 -38.337  1.00  0.84           H  
ATOM   5207 1HB  TRP A 336      -7.329   6.146 -37.146  1.00  0.84           H  
ATOM   5208 2HB  TRP A 336      -8.448   5.591 -38.354  1.00  0.84           H  
ATOM   5209  HD1 TRP A 336      -8.078   5.711 -34.666  1.00  0.84           H  
ATOM   5210  HE1 TRP A 336      -9.787   4.205 -33.472  1.00  0.84           H  
ATOM   5211  HE3 TRP A 336      -9.853   3.343 -38.635  1.00  0.84           H  
ATOM   5212  HZ2 TRP A 336     -11.515   2.258 -34.193  1.00  0.84           H  
ATOM   5213  HZ3 TRP A 336     -11.656   1.674 -38.337  1.00  0.84           H  
ATOM   5214  HH2 TRP A 336     -12.452   1.135 -36.118  1.00  0.84           H  
ATOM   5215  N   VAL A 337      -6.736   4.387 -40.488  1.00  0.78           N  
ATOM   5216  CA  VAL A 337      -6.388   4.910 -41.784  1.00  0.78           C  
ATOM   5217  C   VAL A 337      -7.464   5.888 -42.165  1.00  0.78           C  
ATOM   5218  O   VAL A 337      -8.635   5.518 -42.187  1.00  0.78           O  
ATOM   5219  CB  VAL A 337      -6.360   3.753 -42.806  1.00  0.78           C  
ATOM   5220  CG1 VAL A 337      -6.052   4.251 -44.204  1.00  0.78           C  
ATOM   5221  CG2 VAL A 337      -5.371   2.716 -42.353  1.00  0.78           C  
ATOM   5222  H   VAL A 337      -7.380   3.600 -40.442  1.00  0.78           H  
ATOM   5223  HA  VAL A 337      -5.422   5.410 -41.736  1.00  0.78           H  
ATOM   5224  HB  VAL A 337      -7.349   3.293 -42.841  1.00  0.78           H  
ATOM   5225 1HG1 VAL A 337      -6.060   3.407 -44.888  1.00  0.78           H  
ATOM   5226 2HG1 VAL A 337      -6.807   4.972 -44.506  1.00  0.78           H  
ATOM   5227 3HG1 VAL A 337      -5.101   4.716 -44.228  1.00  0.78           H  
ATOM   5228 1HG2 VAL A 337      -5.387   1.892 -43.057  1.00  0.78           H  
ATOM   5229 2HG2 VAL A 337      -4.387   3.136 -42.312  1.00  0.78           H  
ATOM   5230 3HG2 VAL A 337      -5.650   2.349 -41.358  1.00  0.78           H  
ATOM   5231  N   LEU A 338      -7.117   7.134 -42.426  1.00  0.74           N  
ATOM   5232  CA  LEU A 338      -8.178   8.054 -42.795  1.00  0.74           C  
ATOM   5233  C   LEU A 338      -8.469   7.821 -44.258  1.00  0.74           C  
ATOM   5234  O   LEU A 338      -7.619   7.305 -44.986  1.00  0.74           O  
ATOM   5235  CB  LEU A 338      -7.841   9.535 -42.545  1.00  0.74           C  
ATOM   5236  CG  LEU A 338      -7.579   9.993 -41.102  1.00  0.74           C  
ATOM   5237  CD1 LEU A 338      -7.194  11.456 -41.134  1.00  0.74           C  
ATOM   5238  CD2 LEU A 338      -8.833   9.808 -40.256  1.00  0.74           C  
ATOM   5239  H   LEU A 338      -6.150   7.440 -42.393  1.00  0.74           H  
ATOM   5240  HA  LEU A 338      -9.061   7.821 -42.217  1.00  0.74           H  
ATOM   5241 1HB  LEU A 338      -6.977   9.795 -43.127  1.00  0.74           H  
ATOM   5242 2HB  LEU A 338      -8.680  10.127 -42.913  1.00  0.74           H  
ATOM   5243  HG  LEU A 338      -6.757   9.421 -40.671  1.00  0.74           H  
ATOM   5244 1HD1 LEU A 338      -7.022  11.789 -40.146  1.00  0.74           H  
ATOM   5245 2HD1 LEU A 338      -6.292  11.585 -41.735  1.00  0.74           H  
ATOM   5246 3HD1 LEU A 338      -8.010  12.037 -41.566  1.00  0.74           H  
ATOM   5247 1HD2 LEU A 338      -8.641  10.154 -39.233  1.00  0.74           H  
ATOM   5248 2HD2 LEU A 338      -9.653  10.386 -40.688  1.00  0.74           H  
ATOM   5249 3HD2 LEU A 338      -9.096   8.758 -40.245  1.00  0.74           H  
ATOM   5250  N   PHE A 339      -9.654   8.160 -44.707  1.00  0.72           N  
ATOM   5251  CA  PHE A 339      -9.894   8.023 -46.134  1.00  0.72           C  
ATOM   5252  C   PHE A 339     -10.775   9.109 -46.687  1.00  0.72           C  
ATOM   5253  O   PHE A 339     -11.565   9.712 -45.956  1.00  0.72           O  
ATOM   5254  CB  PHE A 339     -10.563   6.691 -46.470  1.00  0.72           C  
ATOM   5255  CG  PHE A 339     -11.966   6.542 -45.883  1.00  0.72           C  
ATOM   5256  CD1 PHE A 339     -13.094   6.997 -46.570  1.00  0.72           C  
ATOM   5257  CD2 PHE A 339     -12.175   5.890 -44.691  1.00  0.72           C  
ATOM   5258  CE1 PHE A 339     -14.379   6.822 -46.038  1.00  0.72           C  
ATOM   5259  CE2 PHE A 339     -13.471   5.714 -44.205  1.00  0.72           C  
ATOM   5260  CZ  PHE A 339     -14.548   6.185 -44.871  1.00  0.72           C  
ATOM   5261  H   PHE A 339     -10.346   8.520 -44.055  1.00  0.72           H  
ATOM   5262  HA  PHE A 339      -8.936   8.084 -46.640  1.00  0.72           H  
ATOM   5263 1HB  PHE A 339     -10.627   6.578 -47.552  1.00  0.72           H  
ATOM   5264 2HB  PHE A 339      -9.946   5.874 -46.097  1.00  0.72           H  
ATOM   5265  HD1 PHE A 339     -12.958   7.504 -47.525  1.00  0.72           H  
ATOM   5266  HD2 PHE A 339     -11.318   5.501 -44.137  1.00  0.72           H  
ATOM   5267  HE1 PHE A 339     -15.254   7.185 -46.549  1.00  0.72           H  
ATOM   5268  HE2 PHE A 339     -13.639   5.203 -43.284  1.00  0.72           H  
ATOM   5269  HZ  PHE A 339     -15.548   6.042 -44.460  1.00  0.72           H  
ATOM   5270  N   GLU A 340     -10.683   9.315 -48.003  1.00  0.71           N  
ATOM   5271  CA  GLU A 340     -11.544  10.308 -48.630  1.00  0.71           C  
ATOM   5272  C   GLU A 340     -11.858  10.054 -50.096  1.00  0.71           C  
ATOM   5273  O   GLU A 340     -11.073   9.454 -50.839  1.00  0.71           O  
ATOM   5274  CB  GLU A 340     -10.908  11.696 -48.516  1.00  0.71           C  
ATOM   5275  CG  GLU A 340      -9.643  11.885 -49.316  1.00  0.71           C  
ATOM   5276  CD  GLU A 340      -8.987  13.229 -49.064  1.00  0.71           C  
ATOM   5277  OE1 GLU A 340      -8.675  13.509 -47.923  1.00  0.71           O  
ATOM   5278  OE2 GLU A 340      -8.827  13.985 -49.991  1.00  0.71           O  
ATOM   5279  H   GLU A 340      -9.993   8.782 -48.535  1.00  0.71           H  
ATOM   5280  HA  GLU A 340     -12.485  10.311 -48.092  1.00  0.71           H  
ATOM   5281 1HB  GLU A 340     -11.631  12.450 -48.838  1.00  0.71           H  
ATOM   5282 2HB  GLU A 340     -10.674  11.900 -47.472  1.00  0.71           H  
ATOM   5283 1HG  GLU A 340      -8.964  11.082 -49.082  1.00  0.71           H  
ATOM   5284 2HG  GLU A 340      -9.893  11.805 -50.372  1.00  0.71           H  
ATOM   5285  N   ALA A 341     -12.983  10.595 -50.535  1.00  0.71           N  
ATOM   5286  CA  ALA A 341     -13.329  10.551 -51.949  1.00  0.71           C  
ATOM   5287  C   ALA A 341     -14.255  11.684 -52.330  1.00  0.71           C  
ATOM   5288  O   ALA A 341     -14.965  12.231 -51.482  1.00  0.71           O  
ATOM   5289  CB  ALA A 341     -14.004   9.252 -52.293  1.00  0.71           C  
ATOM   5290  H   ALA A 341     -13.613  11.020 -49.851  1.00  0.71           H  
ATOM   5291  HA  ALA A 341     -12.406  10.646 -52.521  1.00  0.71           H  
ATOM   5292 1HB  ALA A 341     -14.230   9.223 -53.360  1.00  0.71           H  
ATOM   5293 2HB  ALA A 341     -13.376   8.428 -52.042  1.00  0.71           H  
ATOM   5294 3HB  ALA A 341     -14.902   9.210 -51.744  1.00  0.71           H  
ATOM   5295  N   THR A 342     -14.286  12.012 -53.617  1.00  0.73           N  
ATOM   5296  CA  THR A 342     -15.252  12.989 -54.086  1.00  0.73           C  
ATOM   5297  C   THR A 342     -16.317  12.278 -54.916  1.00  0.73           C  
ATOM   5298  O   THR A 342     -16.014  11.661 -55.939  1.00  0.73           O  
ATOM   5299  CB  THR A 342     -14.583  14.090 -54.913  1.00  0.73           C  
ATOM   5300  OG1 THR A 342     -13.604  14.770 -54.111  1.00  0.73           O  
ATOM   5301  CG2 THR A 342     -15.642  15.084 -55.366  1.00  0.73           C  
ATOM   5302  H   THR A 342     -13.662  11.565 -54.273  1.00  0.73           H  
ATOM   5303  HA  THR A 342     -15.736  13.448 -53.232  1.00  0.73           H  
ATOM   5304  HB  THR A 342     -14.096  13.656 -55.783  1.00  0.73           H  
ATOM   5305  HG1 THR A 342     -13.249  15.513 -54.604  1.00  0.73           H  
ATOM   5306 1HG2 THR A 342     -15.176  15.874 -55.953  1.00  0.73           H  
ATOM   5307 2HG2 THR A 342     -16.386  14.569 -55.973  1.00  0.73           H  
ATOM   5308 3HG2 THR A 342     -16.127  15.520 -54.494  1.00  0.73           H  
ATOM   5309  N   LEU A 343     -17.552  12.320 -54.434  1.00  0.76           N  
ATOM   5310  CA  LEU A 343     -18.666  11.632 -55.084  1.00  0.76           C  
ATOM   5311  C   LEU A 343     -19.798  12.574 -55.429  1.00  0.76           C  
ATOM   5312  O   LEU A 343     -20.038  13.541 -54.712  1.00  0.76           O  
ATOM   5313  CB  LEU A 343     -19.203  10.487 -54.216  1.00  0.76           C  
ATOM   5314  CG  LEU A 343     -18.347   9.168 -54.165  1.00  0.76           C  
ATOM   5315  CD1 LEU A 343     -17.243   9.251 -53.173  1.00  0.76           C  
ATOM   5316  CD2 LEU A 343     -19.235   8.028 -53.793  1.00  0.76           C  
ATOM   5317  H   LEU A 343     -17.712  12.878 -53.593  1.00  0.76           H  
ATOM   5318  HA  LEU A 343     -18.301  11.197 -56.014  1.00  0.76           H  
ATOM   5319 1HB  LEU A 343     -19.325  10.856 -53.219  1.00  0.76           H  
ATOM   5320 2HB  LEU A 343     -20.188  10.216 -54.597  1.00  0.76           H  
ATOM   5321  HG  LEU A 343     -17.903   9.001 -55.141  1.00  0.76           H  
ATOM   5322 1HD1 LEU A 343     -16.689   8.312 -53.198  1.00  0.76           H  
ATOM   5323 2HD1 LEU A 343     -16.590  10.055 -53.423  1.00  0.76           H  
ATOM   5324 3HD1 LEU A 343     -17.625   9.399 -52.188  1.00  0.76           H  
ATOM   5325 1HD2 LEU A 343     -18.677   7.122 -53.759  1.00  0.76           H  
ATOM   5326 2HD2 LEU A 343     -19.651   8.219 -52.815  1.00  0.76           H  
ATOM   5327 3HD2 LEU A 343     -20.032   7.930 -54.526  1.00  0.76           H  
ATOM   5328  N   ASP A 344     -20.497  12.285 -56.527  1.00  0.81           N  
ATOM   5329  CA  ASP A 344     -21.660  13.067 -56.957  1.00  0.81           C  
ATOM   5330  C   ASP A 344     -22.895  12.612 -56.181  1.00  0.81           C  
ATOM   5331  O   ASP A 344     -23.348  11.482 -56.352  1.00  0.81           O  
ATOM   5332  CB  ASP A 344     -21.847  12.940 -58.483  1.00  0.81           C  
ATOM   5333  CG  ASP A 344     -22.973  13.805 -59.085  1.00  0.81           C  
ATOM   5334  OD1 ASP A 344     -23.790  14.287 -58.359  1.00  0.81           O  
ATOM   5335  OD2 ASP A 344     -22.968  13.988 -60.279  1.00  0.81           O  
ATOM   5336  H   ASP A 344     -20.225  11.481 -57.077  1.00  0.81           H  
ATOM   5337  HA  ASP A 344     -21.492  14.106 -56.723  1.00  0.81           H  
ATOM   5338 1HB  ASP A 344     -20.914  13.213 -58.977  1.00  0.81           H  
ATOM   5339 2HB  ASP A 344     -22.049  11.898 -58.733  1.00  0.81           H  
ATOM   5340  N   ILE A 345     -23.390  13.456 -55.271  1.00  0.86           N  
ATOM   5341  CA  ILE A 345     -24.484  13.055 -54.392  1.00  0.86           C  
ATOM   5342  C   ILE A 345     -25.874  13.465 -54.950  1.00  0.86           C  
ATOM   5343  O   ILE A 345     -26.072  14.640 -55.273  1.00  0.86           O  
ATOM   5344  CB  ILE A 345     -24.327  13.684 -52.997  1.00  0.86           C  
ATOM   5345  CG1 ILE A 345     -23.022  13.269 -52.344  1.00  0.86           C  
ATOM   5346  CG2 ILE A 345     -25.442  13.206 -52.120  1.00  0.86           C  
ATOM   5347  CD1 ILE A 345     -22.764  14.031 -51.048  1.00  0.86           C  
ATOM   5348  H   ILE A 345     -22.985  14.390 -55.189  1.00  0.86           H  
ATOM   5349  HA  ILE A 345     -24.407  11.988 -54.246  1.00  0.86           H  
ATOM   5350  HB  ILE A 345     -24.342  14.775 -53.074  1.00  0.86           H  
ATOM   5351 1HG1 ILE A 345     -23.046  12.204 -52.138  1.00  0.86           H  
ATOM   5352 2HG1 ILE A 345     -22.193  13.470 -53.033  1.00  0.86           H  
ATOM   5353 1HG2 ILE A 345     -25.332  13.635 -51.147  1.00  0.86           H  
ATOM   5354 2HG2 ILE A 345     -26.394  13.500 -52.539  1.00  0.86           H  
ATOM   5355 3HG2 ILE A 345     -25.397  12.124 -52.044  1.00  0.86           H  
ATOM   5356 1HD1 ILE A 345     -21.815  13.709 -50.613  1.00  0.86           H  
ATOM   5357 2HD1 ILE A 345     -22.728  15.097 -51.264  1.00  0.86           H  
ATOM   5358 3HD1 ILE A 345     -23.567  13.842 -50.340  1.00  0.86           H  
ATOM   5359  N   PRO A 346     -26.812  12.506 -55.169  1.00  0.89           N  
ATOM   5360  CA  PRO A 346     -28.189  12.696 -55.632  1.00  0.89           C  
ATOM   5361  C   PRO A 346     -29.009  13.571 -54.658  1.00  0.89           C  
ATOM   5362  O   PRO A 346     -28.615  13.718 -53.504  1.00  0.89           O  
ATOM   5363  CB  PRO A 346     -28.734  11.257 -55.673  1.00  0.89           C  
ATOM   5364  CG  PRO A 346     -27.528  10.380 -55.818  1.00  0.89           C  
ATOM   5365  CD  PRO A 346     -26.432  11.072 -55.070  1.00  0.89           C  
ATOM   5366  HA  PRO A 346     -28.131  13.132 -56.633  1.00  0.89           H  
ATOM   5367 1HB  PRO A 346     -29.302  11.041 -54.758  1.00  0.89           H  
ATOM   5368 2HB  PRO A 346     -29.427  11.135 -56.513  1.00  0.89           H  
ATOM   5369 1HG  PRO A 346     -27.737   9.376 -55.405  1.00  0.89           H  
ATOM   5370 2HG  PRO A 346     -27.288  10.238 -56.882  1.00  0.89           H  
ATOM   5371 1HD  PRO A 346     -26.373  10.733 -54.037  1.00  0.89           H  
ATOM   5372 2HD  PRO A 346     -25.530  10.863 -55.635  1.00  0.89           H  
ATOM   5373  N   PRO A 347     -30.158  14.154 -55.096  1.00  0.90           N  
ATOM   5374  CA  PRO A 347     -31.095  14.973 -54.313  1.00  0.90           C  
ATOM   5375  C   PRO A 347     -31.510  14.332 -52.974  1.00  0.90           C  
ATOM   5376  O   PRO A 347     -31.747  15.017 -51.968  1.00  0.90           O  
ATOM   5377  CB  PRO A 347     -32.311  15.033 -55.241  1.00  0.90           C  
ATOM   5378  CG  PRO A 347     -31.730  14.953 -56.619  1.00  0.90           C  
ATOM   5379  CD  PRO A 347     -30.581  13.976 -56.505  1.00  0.90           C  
ATOM   5380  HA  PRO A 347     -30.665  15.962 -54.197  1.00  0.90           H  
ATOM   5381 1HB  PRO A 347     -33.002  14.213 -55.011  1.00  0.90           H  
ATOM   5382 2HB  PRO A 347     -32.861  15.974 -55.068  1.00  0.90           H  
ATOM   5383 1HG  PRO A 347     -32.495  14.621 -57.336  1.00  0.90           H  
ATOM   5384 2HG  PRO A 347     -31.405  15.951 -56.951  1.00  0.90           H  
ATOM   5385 1HD  PRO A 347     -30.921  12.954 -56.693  1.00  0.90           H  
ATOM   5386 2HD  PRO A 347     -29.809  14.304 -57.209  1.00  0.90           H  
ATOM   5387  N   ASN A 348     -31.588  13.013 -52.991  1.00  0.88           N  
ATOM   5388  CA  ASN A 348     -31.933  12.184 -51.850  1.00  0.88           C  
ATOM   5389  C   ASN A 348     -30.942  11.041 -51.908  1.00  0.88           C  
ATOM   5390  O   ASN A 348     -30.890  10.332 -52.915  1.00  0.88           O  
ATOM   5391  CB  ASN A 348     -33.359  11.673 -51.925  1.00  0.88           C  
ATOM   5392  CG  ASN A 348     -34.442  12.755 -51.868  1.00  0.88           C  
ATOM   5393  OD1 ASN A 348     -34.758  13.296 -50.801  1.00  0.88           O  
ATOM   5394  ND2 ASN A 348     -35.014  13.063 -53.007  1.00  0.88           N  
ATOM   5395  H   ASN A 348     -31.380  12.536 -53.854  1.00  0.88           H  
ATOM   5396  HA  ASN A 348     -31.768  12.731 -50.918  1.00  0.88           H  
ATOM   5397 1HB  ASN A 348     -33.484  11.107 -52.849  1.00  0.88           H  
ATOM   5398 2HB  ASN A 348     -33.523  10.979 -51.100  1.00  0.88           H  
ATOM   5399 1HD2 ASN A 348     -35.739  13.753 -53.035  1.00  0.88           H  
ATOM   5400 2HD2 ASN A 348     -34.735  12.600 -53.847  1.00  0.88           H  
ATOM   5401  N   ALA A 349     -30.134  10.866 -50.872  1.00  0.83           N  
ATOM   5402  CA  ALA A 349     -29.074   9.870 -50.973  1.00  0.83           C  
ATOM   5403  C   ALA A 349     -28.783   9.175 -49.660  1.00  0.83           C  
ATOM   5404  O   ALA A 349     -29.232   9.600 -48.590  1.00  0.83           O  
ATOM   5405  CB  ALA A 349     -27.812  10.536 -51.487  1.00  0.83           C  
ATOM   5406  H   ALA A 349     -30.216  11.454 -50.039  1.00  0.83           H  
ATOM   5407  HA  ALA A 349     -29.388   9.109 -51.686  1.00  0.83           H  
ATOM   5408 1HB  ALA A 349     -27.023   9.803 -51.606  1.00  0.83           H  
ATOM   5409 2HB  ALA A 349     -28.029  11.001 -52.446  1.00  0.83           H  
ATOM   5410 3HB  ALA A 349     -27.493  11.293 -50.789  1.00  0.83           H  
ATOM   5411  N   GLU A 350     -28.082   8.051 -49.767  1.00  0.77           N  
ATOM   5412  CA  GLU A 350     -27.685   7.296 -48.588  1.00  0.77           C  
ATOM   5413  C   GLU A 350     -26.227   6.951 -48.758  1.00  0.77           C  
ATOM   5414  O   GLU A 350     -25.859   6.115 -49.593  1.00  0.77           O  
ATOM   5415  CB  GLU A 350     -28.545   6.044 -48.431  1.00  0.77           C  
ATOM   5416  CG  GLU A 350     -28.287   5.235 -47.173  1.00  0.77           C  
ATOM   5417  CD  GLU A 350     -29.215   4.056 -47.067  1.00  0.77           C  
ATOM   5418  OE1 GLU A 350     -29.837   3.724 -48.048  1.00  0.77           O  
ATOM   5419  OE2 GLU A 350     -29.344   3.524 -45.993  1.00  0.77           O  
ATOM   5420  H   GLU A 350     -27.746   7.760 -50.687  1.00  0.77           H  
ATOM   5421  HA  GLU A 350     -27.788   7.921 -47.701  1.00  0.77           H  
ATOM   5422 1HB  GLU A 350     -29.594   6.335 -48.425  1.00  0.77           H  
ATOM   5423 2HB  GLU A 350     -28.395   5.395 -49.290  1.00  0.77           H  
ATOM   5424 1HG  GLU A 350     -27.253   4.878 -47.183  1.00  0.77           H  
ATOM   5425 2HG  GLU A 350     -28.410   5.880 -46.302  1.00  0.77           H  
ATOM   5426  N   ILE A 351     -25.387   7.583 -47.959  1.00  0.71           N  
ATOM   5427  CA  ILE A 351     -23.970   7.421 -48.172  1.00  0.71           C  
ATOM   5428  C   ILE A 351     -23.393   6.387 -47.264  1.00  0.71           C  
ATOM   5429  O   ILE A 351     -23.658   6.377 -46.063  1.00  0.71           O  
ATOM   5430  CB  ILE A 351     -23.212   8.739 -48.061  1.00  0.71           C  
ATOM   5431  CG1 ILE A 351     -23.759   9.675 -49.132  1.00  0.71           C  
ATOM   5432  CG2 ILE A 351     -21.756   8.525 -48.242  1.00  0.71           C  
ATOM   5433  CD1 ILE A 351     -23.220  11.025 -49.123  1.00  0.71           C  
ATOM   5434  H   ILE A 351     -25.741   8.192 -47.222  1.00  0.71           H  
ATOM   5435  HA  ILE A 351     -23.832   7.069 -49.179  1.00  0.71           H  
ATOM   5436  HB  ILE A 351     -23.404   9.182 -47.080  1.00  0.71           H  
ATOM   5437 1HG1 ILE A 351     -23.576   9.252 -50.072  1.00  0.71           H  
ATOM   5438 2HG1 ILE A 351     -24.839   9.748 -48.993  1.00  0.71           H  
ATOM   5439 1HG2 ILE A 351     -21.255   9.470 -48.145  1.00  0.71           H  
ATOM   5440 2HG2 ILE A 351     -21.401   7.852 -47.496  1.00  0.71           H  
ATOM   5441 3HG2 ILE A 351     -21.564   8.098 -49.225  1.00  0.71           H  
ATOM   5442 1HD1 ILE A 351     -23.694  11.581 -49.907  1.00  0.71           H  
ATOM   5443 2HD1 ILE A 351     -23.399  11.486 -48.203  1.00  0.71           H  
ATOM   5444 3HD1 ILE A 351     -22.165  10.986 -49.288  1.00  0.71           H  
ATOM   5445  N   VAL A 352     -22.682   5.452 -47.864  1.00  0.67           N  
ATOM   5446  CA  VAL A 352     -22.151   4.361 -47.098  1.00  0.67           C  
ATOM   5447  C   VAL A 352     -20.708   4.035 -47.387  1.00  0.67           C  
ATOM   5448  O   VAL A 352     -20.262   4.056 -48.534  1.00  0.67           O  
ATOM   5449  CB  VAL A 352     -23.029   3.127 -47.333  1.00  0.67           C  
ATOM   5450  CG1 VAL A 352     -23.026   2.778 -48.679  1.00  0.67           C  
ATOM   5451  CG2 VAL A 352     -22.564   1.973 -46.532  1.00  0.67           C  
ATOM   5452  H   VAL A 352     -22.510   5.533 -48.863  1.00  0.67           H  
ATOM   5453  HA  VAL A 352     -22.228   4.646 -46.072  1.00  0.67           H  
ATOM   5454  HB  VAL A 352     -24.031   3.387 -47.091  1.00  0.67           H  
ATOM   5455 1HG1 VAL A 352     -23.664   1.921 -48.804  1.00  0.67           H  
ATOM   5456 2HG1 VAL A 352     -23.396   3.622 -49.262  1.00  0.67           H  
ATOM   5457 3HG1 VAL A 352     -22.025   2.540 -48.965  1.00  0.67           H  
ATOM   5458 1HG2 VAL A 352     -23.222   1.129 -46.718  1.00  0.67           H  
ATOM   5459 2HG2 VAL A 352     -21.562   1.709 -46.816  1.00  0.67           H  
ATOM   5460 3HG2 VAL A 352     -22.584   2.217 -45.483  1.00  0.67           H  
ATOM   5461  N   ALA A 353     -19.974   3.709 -46.332  1.00  0.64           N  
ATOM   5462  CA  ALA A 353     -18.590   3.292 -46.509  1.00  0.64           C  
ATOM   5463  C   ALA A 353     -18.384   1.842 -46.108  1.00  0.64           C  
ATOM   5464  O   ALA A 353     -19.003   1.341 -45.159  1.00  0.64           O  
ATOM   5465  CB  ALA A 353     -17.650   4.165 -45.708  1.00  0.64           C  
ATOM   5466  H   ALA A 353     -20.416   3.754 -45.410  1.00  0.64           H  
ATOM   5467  HA  ALA A 353     -18.335   3.388 -47.560  1.00  0.64           H  
ATOM   5468 1HB  ALA A 353     -16.618   3.839 -45.886  1.00  0.64           H  
ATOM   5469 2HB  ALA A 353     -17.756   5.195 -46.022  1.00  0.64           H  
ATOM   5470 3HB  ALA A 353     -17.877   4.078 -44.645  1.00  0.64           H  
ATOM   5471  N   LYS A 354     -17.449   1.188 -46.801  1.00  0.64           N  
ATOM   5472  CA  LYS A 354     -17.050  -0.164 -46.439  1.00  0.64           C  
ATOM   5473  C   LYS A 354     -15.547  -0.326 -46.614  1.00  0.64           C  
ATOM   5474  O   LYS A 354     -14.944   0.254 -47.519  1.00  0.64           O  
ATOM   5475  CB  LYS A 354     -17.716  -1.242 -47.305  1.00  0.64           C  
ATOM   5476  CG  LYS A 354     -17.250  -1.311 -48.750  1.00  0.64           C  
ATOM   5477  CD  LYS A 354     -17.961  -2.439 -49.520  1.00  0.64           C  
ATOM   5478  CE  LYS A 354     -17.445  -2.543 -50.966  1.00  0.64           C  
ATOM   5479  NZ  LYS A 354     -18.073  -3.684 -51.728  1.00  0.64           N  
ATOM   5480  H   LYS A 354     -17.010   1.659 -47.593  1.00  0.64           H  
ATOM   5481  HA  LYS A 354     -17.302  -0.337 -45.397  1.00  0.64           H  
ATOM   5482 1HB  LYS A 354     -17.547  -2.222 -46.853  1.00  0.64           H  
ATOM   5483 2HB  LYS A 354     -18.793  -1.075 -47.317  1.00  0.64           H  
ATOM   5484 1HG  LYS A 354     -17.409  -0.370 -49.234  1.00  0.64           H  
ATOM   5485 2HG  LYS A 354     -16.178  -1.515 -48.761  1.00  0.64           H  
ATOM   5486 1HD  LYS A 354     -17.788  -3.374 -49.003  1.00  0.64           H  
ATOM   5487 2HD  LYS A 354     -19.029  -2.260 -49.534  1.00  0.64           H  
ATOM   5488 1HE  LYS A 354     -17.669  -1.616 -51.481  1.00  0.64           H  
ATOM   5489 2HE  LYS A 354     -16.363  -2.682 -50.948  1.00  0.64           H  
ATOM   5490 1HZ  LYS A 354     -17.701  -3.699 -52.666  1.00  0.64           H  
ATOM   5491 2HZ  LYS A 354     -17.856  -4.555 -51.269  1.00  0.64           H  
ATOM   5492 3HZ  LYS A 354     -19.079  -3.579 -51.768  1.00  0.64           H  
ATOM   5493  N   ALA A 355     -14.951  -1.200 -45.821  1.00  0.67           N  
ATOM   5494  CA  ALA A 355     -13.532  -1.484 -45.959  1.00  0.67           C  
ATOM   5495  C   ALA A 355     -13.241  -2.974 -46.047  1.00  0.67           C  
ATOM   5496  O   ALA A 355     -14.012  -3.821 -45.564  1.00  0.67           O  
ATOM   5497  CB  ALA A 355     -12.785  -0.869 -44.799  1.00  0.67           C  
ATOM   5498  H   ALA A 355     -15.480  -1.599 -45.052  1.00  0.67           H  
ATOM   5499  HA  ALA A 355     -13.179  -1.041 -46.885  1.00  0.67           H  
ATOM   5500 1HB  ALA A 355     -11.719  -1.055 -44.915  1.00  0.67           H  
ATOM   5501 2HB  ALA A 355     -12.970   0.201 -44.789  1.00  0.67           H  
ATOM   5502 3HB  ALA A 355     -13.131  -1.284 -43.880  1.00  0.67           H  
ATOM   5503  N   VAL A 356     -12.116  -3.264 -46.710  1.00  0.71           N  
ATOM   5504  CA  VAL A 356     -11.595  -4.612 -46.902  1.00  0.71           C  
ATOM   5505  C   VAL A 356     -10.123  -4.724 -46.478  1.00  0.71           C  
ATOM   5506  O   VAL A 356      -9.297  -3.884 -46.870  1.00  0.71           O  
ATOM   5507  CB  VAL A 356     -11.704  -4.997 -48.387  1.00  0.71           C  
ATOM   5508  CG1 VAL A 356     -11.156  -6.385 -48.595  1.00  0.71           C  
ATOM   5509  CG2 VAL A 356     -13.127  -4.926 -48.838  1.00  0.71           C  
ATOM   5510  H   VAL A 356     -11.581  -2.486 -47.096  1.00  0.71           H  
ATOM   5511  HA  VAL A 356     -12.192  -5.292 -46.309  1.00  0.71           H  
ATOM   5512  HB  VAL A 356     -11.110  -4.321 -48.968  1.00  0.71           H  
ATOM   5513 1HG1 VAL A 356     -11.222  -6.654 -49.646  1.00  0.71           H  
ATOM   5514 2HG1 VAL A 356     -10.118  -6.418 -48.284  1.00  0.71           H  
ATOM   5515 3HG1 VAL A 356     -11.742  -7.091 -47.998  1.00  0.71           H  
ATOM   5516 1HG2 VAL A 356     -13.189  -5.198 -49.889  1.00  0.71           H  
ATOM   5517 2HG2 VAL A 356     -13.689  -5.619 -48.248  1.00  0.71           H  
ATOM   5518 3HG2 VAL A 356     -13.519  -3.920 -48.706  1.00  0.71           H  
ATOM   5519  N   ASP A 357      -9.773  -5.738 -45.671  1.00  0.75           N  
ATOM   5520  CA  ASP A 357      -8.354  -5.857 -45.304  1.00  0.75           C  
ATOM   5521  C   ASP A 357      -7.540  -6.753 -46.245  1.00  0.75           C  
ATOM   5522  O   ASP A 357      -8.073  -7.340 -47.190  1.00  0.75           O  
ATOM   5523  CB  ASP A 357      -8.128  -6.300 -43.856  1.00  0.75           C  
ATOM   5524  CG  ASP A 357      -8.439  -7.722 -43.453  1.00  0.75           C  
ATOM   5525  OD1 ASP A 357      -8.617  -8.590 -44.304  1.00  0.75           O  
ATOM   5526  OD2 ASP A 357      -8.456  -7.957 -42.245  1.00  0.75           O  
ATOM   5527  H   ASP A 357     -10.490  -6.397 -45.356  1.00  0.75           H  
ATOM   5528  HA  ASP A 357      -7.916  -4.880 -45.374  1.00  0.75           H  
ATOM   5529 1HB  ASP A 357      -7.102  -6.139 -43.592  1.00  0.75           H  
ATOM   5530 2HB  ASP A 357      -8.692  -5.648 -43.221  1.00  0.75           H  
ATOM   5531  N   SER A 358      -6.258  -6.936 -45.910  1.00  0.79           N  
ATOM   5532  CA  SER A 358      -5.325  -7.761 -46.696  1.00  0.79           C  
ATOM   5533  C   SER A 358      -5.702  -9.253 -46.808  1.00  0.79           C  
ATOM   5534  O   SER A 358      -5.162  -9.964 -47.655  1.00  0.79           O  
ATOM   5535  CB  SER A 358      -3.943  -7.687 -46.088  1.00  0.79           C  
ATOM   5536  OG  SER A 358      -3.932  -8.309 -44.841  1.00  0.79           O  
ATOM   5537  H   SER A 358      -5.894  -6.391 -45.127  1.00  0.79           H  
ATOM   5538  HA  SER A 358      -5.285  -7.343 -47.704  1.00  0.79           H  
ATOM   5539 1HB  SER A 358      -3.219  -8.161 -46.750  1.00  0.79           H  
ATOM   5540 2HB  SER A 358      -3.652  -6.655 -45.975  1.00  0.79           H  
ATOM   5541  HG  SER A 358      -4.229  -9.208 -45.006  1.00  0.79           H  
ATOM   5542  N   ALA A 359      -6.580  -9.745 -45.922  1.00  0.81           N  
ATOM   5543  CA  ALA A 359      -7.020 -11.140 -45.922  1.00  0.81           C  
ATOM   5544  C   ALA A 359      -8.383 -11.250 -46.578  1.00  0.81           C  
ATOM   5545  O   ALA A 359      -9.017 -12.307 -46.549  1.00  0.81           O  
ATOM   5546  CB  ALA A 359      -7.091 -11.689 -44.513  1.00  0.81           C  
ATOM   5547  H   ALA A 359      -7.040  -9.122 -45.252  1.00  0.81           H  
ATOM   5548  HA  ALA A 359      -6.314 -11.728 -46.507  1.00  0.81           H  
ATOM   5549 1HB  ALA A 359      -7.419 -12.728 -44.546  1.00  0.81           H  
ATOM   5550 2HB  ALA A 359      -6.115 -11.640 -44.067  1.00  0.81           H  
ATOM   5551 3HB  ALA A 359      -7.802 -11.096 -43.930  1.00  0.81           H  
ATOM   5552  N   ALA A 360      -8.821 -10.140 -47.162  1.00  0.81           N  
ATOM   5553  CA  ALA A 360     -10.113  -9.950 -47.793  1.00  0.81           C  
ATOM   5554  C   ALA A 360     -11.258 -10.023 -46.786  1.00  0.81           C  
ATOM   5555  O   ALA A 360     -12.392 -10.346 -47.148  1.00  0.81           O  
ATOM   5556  CB  ALA A 360     -10.330 -10.973 -48.902  1.00  0.81           C  
ATOM   5557  H   ALA A 360      -8.230  -9.312 -47.141  1.00  0.81           H  
ATOM   5558  HA  ALA A 360     -10.113  -8.957 -48.231  1.00  0.81           H  
ATOM   5559 1HB  ALA A 360     -11.285 -10.774 -49.386  1.00  0.81           H  
ATOM   5560 2HB  ALA A 360      -9.527 -10.885 -49.633  1.00  0.81           H  
ATOM   5561 3HB  ALA A 360     -10.344 -11.979 -48.504  1.00  0.81           H  
ATOM   5562  N   ASN A 361     -10.995  -9.678 -45.520  1.00  0.80           N  
ATOM   5563  CA  ASN A 361     -12.083  -9.589 -44.561  1.00  0.80           C  
ATOM   5564  C   ASN A 361     -12.837  -8.341 -44.930  1.00  0.80           C  
ATOM   5565  O   ASN A 361     -12.245  -7.274 -45.080  1.00  0.80           O  
ATOM   5566  CB  ASN A 361     -11.595  -9.585 -43.116  1.00  0.80           C  
ATOM   5567  CG  ASN A 361     -12.705  -9.605 -42.042  1.00  0.80           C  
ATOM   5568  OD1 ASN A 361     -13.166  -8.564 -41.511  1.00  0.80           O  
ATOM   5569  ND2 ASN A 361     -13.141 -10.800 -41.712  1.00  0.80           N  
ATOM   5570  H   ASN A 361     -10.048  -9.428 -45.216  1.00  0.80           H  
ATOM   5571  HA  ASN A 361     -12.757 -10.436 -44.696  1.00  0.80           H  
ATOM   5572 1HB  ASN A 361     -10.934 -10.439 -42.961  1.00  0.80           H  
ATOM   5573 2HB  ASN A 361     -10.999  -8.699 -42.958  1.00  0.80           H  
ATOM   5574 1HD2 ASN A 361     -13.864 -10.897 -41.027  1.00  0.80           H  
ATOM   5575 2HD2 ASN A 361     -12.757 -11.613 -42.151  1.00  0.80           H  
ATOM   5576  N   ILE A 362     -14.132  -8.473 -45.115  1.00  0.77           N  
ATOM   5577  CA  ILE A 362     -14.946  -7.355 -45.553  1.00  0.77           C  
ATOM   5578  C   ILE A 362     -16.061  -7.106 -44.592  1.00  0.77           C  
ATOM   5579  O   ILE A 362     -16.668  -8.038 -44.063  1.00  0.77           O  
ATOM   5580  CB  ILE A 362     -15.540  -7.617 -46.945  1.00  0.77           C  
ATOM   5581  CG1 ILE A 362     -16.297  -6.386 -47.461  1.00  0.77           C  
ATOM   5582  CG2 ILE A 362     -16.476  -8.795 -46.870  1.00  0.77           C  
ATOM   5583  CD1 ILE A 362     -16.597  -6.450 -48.932  1.00  0.77           C  
ATOM   5584  H   ILE A 362     -14.561  -9.376 -44.973  1.00  0.77           H  
ATOM   5585  HA  ILE A 362     -14.330  -6.458 -45.597  1.00  0.77           H  
ATOM   5586  HB  ILE A 362     -14.736  -7.836 -47.648  1.00  0.77           H  
ATOM   5587 1HG1 ILE A 362     -17.244  -6.312 -46.940  1.00  0.77           H  
ATOM   5588 2HG1 ILE A 362     -15.720  -5.486 -47.248  1.00  0.77           H  
ATOM   5589 1HG2 ILE A 362     -16.893  -8.995 -47.856  1.00  0.77           H  
ATOM   5590 2HG2 ILE A 362     -15.929  -9.671 -46.523  1.00  0.77           H  
ATOM   5591 3HG2 ILE A 362     -17.286  -8.567 -46.171  1.00  0.77           H  
ATOM   5592 1HD1 ILE A 362     -17.140  -5.567 -49.222  1.00  0.77           H  
ATOM   5593 2HD1 ILE A 362     -15.666  -6.509 -49.493  1.00  0.77           H  
ATOM   5594 3HD1 ILE A 362     -17.202  -7.332 -49.136  1.00  0.77           H  
ATOM   5595  N   GLN A 363     -16.340  -5.846 -44.374  1.00  0.76           N  
ATOM   5596  CA  GLN A 363     -17.414  -5.501 -43.473  1.00  0.76           C  
ATOM   5597  C   GLN A 363     -18.754  -6.044 -43.999  1.00  0.76           C  
ATOM   5598  O   GLN A 363     -18.996  -5.982 -45.206  1.00  0.76           O  
ATOM   5599  CB  GLN A 363     -17.508  -4.002 -43.374  1.00  0.76           C  
ATOM   5600  CG  GLN A 363     -16.397  -3.403 -42.728  1.00  0.76           C  
ATOM   5601  CD  GLN A 363     -16.631  -2.014 -42.599  1.00  0.76           C  
ATOM   5602  OE1 GLN A 363     -16.194  -1.236 -43.438  1.00  0.76           O  
ATOM   5603  NE2 GLN A 363     -17.369  -1.664 -41.569  1.00  0.76           N  
ATOM   5604  H   GLN A 363     -15.762  -5.124 -44.816  1.00  0.76           H  
ATOM   5605  HA  GLN A 363     -17.163  -5.887 -42.493  1.00  0.76           H  
ATOM   5606 1HB  GLN A 363     -17.573  -3.575 -44.369  1.00  0.76           H  
ATOM   5607 2HB  GLN A 363     -18.402  -3.731 -42.823  1.00  0.76           H  
ATOM   5608 1HG  GLN A 363     -16.339  -3.833 -41.755  1.00  0.76           H  
ATOM   5609 2HG  GLN A 363     -15.483  -3.582 -43.294  1.00  0.76           H  
ATOM   5610 1HE2 GLN A 363     -17.636  -0.712 -41.410  1.00  0.76           H  
ATOM   5611 2HE2 GLN A 363     -17.704  -2.406 -40.948  1.00  0.76           H  
ATOM   5612  N   PRO A 364     -19.616  -6.632 -43.146  1.00  0.77           N  
ATOM   5613  CA  PRO A 364     -20.958  -7.088 -43.474  1.00  0.77           C  
ATOM   5614  C   PRO A 364     -21.883  -5.995 -43.991  1.00  0.77           C  
ATOM   5615  O   PRO A 364     -21.880  -4.861 -43.499  1.00  0.77           O  
ATOM   5616  CB  PRO A 364     -21.471  -7.622 -42.134  1.00  0.77           C  
ATOM   5617  CG  PRO A 364     -20.231  -8.004 -41.363  1.00  0.77           C  
ATOM   5618  CD  PRO A 364     -19.181  -7.005 -41.775  1.00  0.77           C  
ATOM   5619  HA  PRO A 364     -20.881  -7.902 -44.212  1.00  0.77           H  
ATOM   5620 1HB  PRO A 364     -22.071  -6.847 -41.625  1.00  0.77           H  
ATOM   5621 2HB  PRO A 364     -22.143  -8.475 -42.305  1.00  0.77           H  
ATOM   5622 1HG  PRO A 364     -20.434  -7.970 -40.282  1.00  0.77           H  
ATOM   5623 2HG  PRO A 364     -19.942  -9.040 -41.598  1.00  0.77           H  
ATOM   5624 1HD  PRO A 364     -19.165  -6.145 -41.107  1.00  0.77           H  
ATOM   5625 2HD  PRO A 364     -18.226  -7.553 -41.790  1.00  0.77           H  
ATOM   5626  N   GLU A 365     -22.733  -6.374 -44.931  1.00  0.80           N  
ATOM   5627  CA  GLU A 365     -23.735  -5.480 -45.495  1.00  0.80           C  
ATOM   5628  C   GLU A 365     -24.733  -4.952 -44.467  1.00  0.80           C  
ATOM   5629  O   GLU A 365     -25.223  -3.823 -44.588  1.00  0.80           O  
ATOM   5630  CB  GLU A 365     -24.474  -6.184 -46.630  1.00  0.80           C  
ATOM   5631  CG  GLU A 365     -25.500  -5.326 -47.351  1.00  0.80           C  
ATOM   5632  CD  GLU A 365     -26.128  -6.024 -48.538  1.00  0.80           C  
ATOM   5633  OE1 GLU A 365     -25.778  -7.151 -48.796  1.00  0.80           O  
ATOM   5634  OE2 GLU A 365     -26.961  -5.429 -49.184  1.00  0.80           O  
ATOM   5635  H   GLU A 365     -22.677  -7.319 -45.285  1.00  0.80           H  
ATOM   5636  HA  GLU A 365     -23.222  -4.624 -45.908  1.00  0.80           H  
ATOM   5637 1HB  GLU A 365     -23.753  -6.528 -47.371  1.00  0.80           H  
ATOM   5638 2HB  GLU A 365     -24.989  -7.062 -46.239  1.00  0.80           H  
ATOM   5639 1HG  GLU A 365     -26.283  -5.051 -46.649  1.00  0.80           H  
ATOM   5640 2HG  GLU A 365     -25.023  -4.416 -47.682  1.00  0.80           H  
ATOM   5641  N   LYS A 366     -25.100  -5.799 -43.496  1.00  0.85           N  
ATOM   5642  CA  LYS A 366     -26.127  -5.432 -42.527  1.00  0.85           C  
ATOM   5643  C   LYS A 366     -25.726  -5.653 -41.071  1.00  0.85           C  
ATOM   5644  O   LYS A 366     -25.108  -6.657 -40.713  1.00  0.85           O  
ATOM   5645  CB  LYS A 366     -27.380  -6.253 -42.779  1.00  0.85           C  
ATOM   5646  CG  LYS A 366     -28.012  -6.117 -44.144  1.00  0.85           C  
ATOM   5647  CD  LYS A 366     -29.223  -7.011 -44.203  1.00  0.85           C  
ATOM   5648  CE  LYS A 366     -28.784  -8.469 -44.090  1.00  0.85           C  
ATOM   5649  NZ  LYS A 366     -29.906  -9.398 -44.142  1.00  0.85           N  
ATOM   5650  H   LYS A 366     -24.663  -6.708 -43.443  1.00  0.85           H  
ATOM   5651  HA  LYS A 366     -26.355  -4.373 -42.651  1.00  0.85           H  
ATOM   5652 1HB  LYS A 366     -27.156  -7.313 -42.619  1.00  0.85           H  
ATOM   5653 2HB  LYS A 366     -28.133  -5.969 -42.053  1.00  0.85           H  
ATOM   5654 1HG  LYS A 366     -28.298  -5.080 -44.333  1.00  0.85           H  
ATOM   5655 2HG  LYS A 366     -27.309  -6.434 -44.912  1.00  0.85           H  
ATOM   5656 1HD  LYS A 366     -29.902  -6.781 -43.377  1.00  0.85           H  
ATOM   5657 2HD  LYS A 366     -29.750  -6.866 -45.144  1.00  0.85           H  
ATOM   5658 1HE  LYS A 366     -28.089  -8.701 -44.895  1.00  0.85           H  
ATOM   5659 2HE  LYS A 366     -28.280  -8.602 -43.137  1.00  0.85           H  
ATOM   5660 1HZ  LYS A 366     -29.549 -10.340 -44.034  1.00  0.85           H  
ATOM   5661 2HZ  LYS A 366     -30.530  -9.171 -43.354  1.00  0.85           H  
ATOM   5662 3HZ  LYS A 366     -30.399  -9.312 -45.008  1.00  0.85           H  
ATOM   5663  N   VAL A 367     -26.220  -4.771 -40.208  1.00  0.90           N  
ATOM   5664  CA  VAL A 367     -25.981  -4.858 -38.770  1.00  0.90           C  
ATOM   5665  C   VAL A 367     -26.555  -6.138 -38.192  1.00  0.90           C  
ATOM   5666  O   VAL A 367     -25.937  -6.771 -37.330  1.00  0.90           O  
ATOM   5667  CB  VAL A 367     -26.617  -3.680 -38.024  1.00  0.90           C  
ATOM   5668  CG1 VAL A 367     -26.495  -3.892 -36.553  1.00  0.90           C  
ATOM   5669  CG2 VAL A 367     -25.957  -2.405 -38.407  1.00  0.90           C  
ATOM   5670  H   VAL A 367     -26.738  -3.982 -40.566  1.00  0.90           H  
ATOM   5671  HA  VAL A 367     -24.906  -4.837 -38.596  1.00  0.90           H  
ATOM   5672  HB  VAL A 367     -27.674  -3.629 -38.273  1.00  0.90           H  
ATOM   5673 1HG1 VAL A 367     -26.958  -3.048 -36.089  1.00  0.90           H  
ATOM   5674 2HG1 VAL A 367     -26.993  -4.813 -36.253  1.00  0.90           H  
ATOM   5675 3HG1 VAL A 367     -25.441  -3.940 -36.280  1.00  0.90           H  
ATOM   5676 1HG2 VAL A 367     -26.423  -1.578 -37.872  1.00  0.90           H  
ATOM   5677 2HG2 VAL A 367     -24.920  -2.468 -38.143  1.00  0.90           H  
ATOM   5678 3HG2 VAL A 367     -26.052  -2.244 -39.482  1.00  0.90           H  
ATOM   5679  N   GLU A 368     -27.732  -6.523 -38.673  1.00  0.94           N  
ATOM   5680  CA  GLU A 368     -28.408  -7.706 -38.167  1.00  0.94           C  
ATOM   5681  C   GLU A 368     -27.596  -8.991 -38.323  1.00  0.94           C  
ATOM   5682  O   GLU A 368     -27.876  -9.958 -37.625  1.00  0.94           O  
ATOM   5683  CB  GLU A 368     -29.804  -7.879 -38.798  1.00  0.94           C  
ATOM   5684  CG  GLU A 368     -29.874  -8.242 -40.276  1.00  0.94           C  
ATOM   5685  CD  GLU A 368     -31.330  -8.365 -40.762  1.00  0.94           C  
ATOM   5686  OE1 GLU A 368     -32.209  -8.196 -39.950  1.00  0.94           O  
ATOM   5687  OE2 GLU A 368     -31.557  -8.648 -41.931  1.00  0.94           O  
ATOM   5688  H   GLU A 368     -28.172  -5.969 -39.391  1.00  0.94           H  
ATOM   5689  HA  GLU A 368     -28.562  -7.562 -37.101  1.00  0.94           H  
ATOM   5690 1HB  GLU A 368     -30.347  -8.646 -38.247  1.00  0.94           H  
ATOM   5691 2HB  GLU A 368     -30.357  -6.948 -38.677  1.00  0.94           H  
ATOM   5692 1HG  GLU A 368     -29.376  -7.472 -40.843  1.00  0.94           H  
ATOM   5693 2HG  GLU A 368     -29.345  -9.182 -40.448  1.00  0.94           H  
ATOM   5694  N   ASP A 369     -26.601  -9.034 -39.223  1.00  0.97           N  
ATOM   5695  CA  ASP A 369     -25.826 -10.260 -39.365  1.00  0.97           C  
ATOM   5696  C   ASP A 369     -24.647 -10.321 -38.386  1.00  0.97           C  
ATOM   5697  O   ASP A 369     -24.025 -11.375 -38.232  1.00  0.97           O  
ATOM   5698  CB  ASP A 369     -25.330 -10.436 -40.799  1.00  0.97           C  
ATOM   5699  CG  ASP A 369     -26.471 -10.699 -41.805  1.00  0.97           C  
ATOM   5700  OD1 ASP A 369     -27.382 -11.424 -41.478  1.00  0.97           O  
ATOM   5701  OD2 ASP A 369     -26.414 -10.169 -42.892  1.00  0.97           O  
ATOM   5702  H   ASP A 369     -26.344  -8.217 -39.777  1.00  0.97           H  
ATOM   5703  HA  ASP A 369     -26.482 -11.101 -39.143  1.00  0.97           H  
ATOM   5704 1HB  ASP A 369     -24.797  -9.529 -41.103  1.00  0.97           H  
ATOM   5705 2HB  ASP A 369     -24.623 -11.263 -40.841  1.00  0.97           H  
ATOM   5706  N   ILE A 370     -24.316  -9.186 -37.757  1.00  0.98           N  
ATOM   5707  CA  ILE A 370     -23.207  -9.115 -36.807  1.00  0.98           C  
ATOM   5708  C   ILE A 370     -23.697  -8.723 -35.411  1.00  0.98           C  
ATOM   5709  O   ILE A 370     -22.920  -8.688 -34.446  1.00  0.98           O  
ATOM   5710  CB  ILE A 370     -22.107  -8.168 -37.297  1.00  0.98           C  
ATOM   5711  CG1 ILE A 370     -20.827  -8.446 -36.504  1.00  0.98           C  
ATOM   5712  CG2 ILE A 370     -22.540  -6.694 -37.188  1.00  0.98           C  
ATOM   5713  CD1 ILE A 370     -20.244  -9.820 -36.714  1.00  0.98           C  
ATOM   5714  H   ILE A 370     -24.870  -8.345 -37.902  1.00  0.98           H  
ATOM   5715  HA  ILE A 370     -22.766 -10.106 -36.726  1.00  0.98           H  
ATOM   5716  HB  ILE A 370     -21.894  -8.391 -38.338  1.00  0.98           H  
ATOM   5717 1HG1 ILE A 370     -20.082  -7.731 -36.794  1.00  0.98           H  
ATOM   5718 2HG1 ILE A 370     -21.041  -8.325 -35.445  1.00  0.98           H  
ATOM   5719 1HG2 ILE A 370     -21.743  -6.054 -37.559  1.00  0.98           H  
ATOM   5720 2HG2 ILE A 370     -23.432  -6.544 -37.784  1.00  0.98           H  
ATOM   5721 3HG2 ILE A 370     -22.751  -6.451 -36.145  1.00  0.98           H  
ATOM   5722 1HD1 ILE A 370     -19.338  -9.926 -36.116  1.00  0.98           H  
ATOM   5723 2HD1 ILE A 370     -20.972 -10.574 -36.407  1.00  0.98           H  
ATOM   5724 3HD1 ILE A 370     -20.002  -9.954 -37.766  1.00  0.98           H  
ATOM   5725  N   TRP A 371     -24.997  -8.452 -35.327  1.00  0.97           N  
ATOM   5726  CA  TRP A 371     -25.667  -8.061 -34.105  1.00  0.97           C  
ATOM   5727  C   TRP A 371     -25.385  -9.044 -32.975  1.00  0.97           C  
ATOM   5728  O   TRP A 371     -25.196 -10.234 -33.195  1.00  0.97           O  
ATOM   5729  CB  TRP A 371     -27.180  -7.959 -34.308  1.00  0.97           C  
ATOM   5730  CG  TRP A 371     -27.908  -7.478 -33.088  1.00  0.97           C  
ATOM   5731  CD1 TRP A 371     -28.222  -6.198 -32.772  1.00  0.97           C  
ATOM   5732  CD2 TRP A 371     -28.396  -8.289 -31.989  1.00  0.97           C  
ATOM   5733  NE1 TRP A 371     -28.869  -6.165 -31.568  1.00  0.97           N  
ATOM   5734  CE2 TRP A 371     -28.961  -7.437 -31.077  1.00  0.97           C  
ATOM   5735  CE3 TRP A 371     -28.382  -9.648 -31.721  1.00  0.97           C  
ATOM   5736  CZ2 TRP A 371     -29.520  -7.896 -29.905  1.00  0.97           C  
ATOM   5737  CZ3 TRP A 371     -28.939 -10.109 -30.567  1.00  0.97           C  
ATOM   5738  CH2 TRP A 371     -29.502  -9.255 -29.674  1.00  0.97           C  
ATOM   5739  H   TRP A 371     -25.549  -8.463 -36.180  1.00  0.97           H  
ATOM   5740  HA  TRP A 371     -25.319  -7.085 -33.829  1.00  0.97           H  
ATOM   5741 1HB  TRP A 371     -27.382  -7.260 -35.112  1.00  0.97           H  
ATOM   5742 2HB  TRP A 371     -27.587  -8.932 -34.606  1.00  0.97           H  
ATOM   5743  HD1 TRP A 371     -28.007  -5.331 -33.388  1.00  0.97           H  
ATOM   5744  HE1 TRP A 371     -29.260  -5.350 -31.068  1.00  0.97           H  
ATOM   5745  HE3 TRP A 371     -27.931 -10.326 -32.414  1.00  0.97           H  
ATOM   5746  HZ2 TRP A 371     -29.970  -7.226 -29.191  1.00  0.97           H  
ATOM   5747  HZ3 TRP A 371     -28.908 -11.175 -30.390  1.00  0.97           H  
ATOM   5748  HH2 TRP A 371     -29.935  -9.650 -28.759  1.00  0.97           H  
ATOM   5749  N   ASN A 372     -25.293  -8.530 -31.765  1.00  0.95           N  
ATOM   5750  CA  ASN A 372     -25.130  -9.376 -30.599  1.00  0.95           C  
ATOM   5751  C   ASN A 372     -25.763  -8.680 -29.398  1.00  0.95           C  
ATOM   5752  O   ASN A 372     -25.815  -7.455 -29.349  1.00  0.95           O  
ATOM   5753  CB  ASN A 372     -23.671  -9.726 -30.419  1.00  0.95           C  
ATOM   5754  CG  ASN A 372     -22.857  -8.580 -30.258  1.00  0.95           C  
ATOM   5755  OD1 ASN A 372     -22.749  -8.037 -29.151  1.00  0.95           O  
ATOM   5756  ND2 ASN A 372     -22.249  -8.138 -31.334  1.00  0.95           N  
ATOM   5757  H   ASN A 372     -25.412  -7.538 -31.647  1.00  0.95           H  
ATOM   5758  HA  ASN A 372     -25.675 -10.308 -30.761  1.00  0.95           H  
ATOM   5759 1HB  ASN A 372     -23.562 -10.351 -29.544  1.00  0.95           H  
ATOM   5760 2HB  ASN A 372     -23.326 -10.300 -31.279  1.00  0.95           H  
ATOM   5761 1HD2 ASN A 372     -21.675  -7.327 -31.267  1.00  0.95           H  
ATOM   5762 2HD2 ASN A 372     -22.373  -8.584 -32.257  1.00  0.95           H  
ATOM   5763  N   LEU A 373     -26.197  -9.458 -28.409  1.00  0.92           N  
ATOM   5764  CA  LEU A 373     -26.872  -8.960 -27.201  1.00  0.92           C  
ATOM   5765  C   LEU A 373     -26.178  -7.863 -26.409  1.00  0.92           C  
ATOM   5766  O   LEU A 373     -26.836  -7.050 -25.751  1.00  0.92           O  
ATOM   5767  CB  LEU A 373     -27.175 -10.106 -26.268  1.00  0.92           C  
ATOM   5768  CG  LEU A 373     -28.009  -9.740 -25.089  1.00  0.92           C  
ATOM   5769  CD1 LEU A 373     -27.142  -9.200 -23.977  1.00  0.92           C  
ATOM   5770  CD2 LEU A 373     -29.032  -8.719 -25.530  1.00  0.92           C  
ATOM   5771  H   LEU A 373     -26.103 -10.458 -28.518  1.00  0.92           H  
ATOM   5772  HA  LEU A 373     -27.828  -8.552 -27.519  1.00  0.92           H  
ATOM   5773 1HB  LEU A 373     -27.699 -10.883 -26.820  1.00  0.92           H  
ATOM   5774 2HB  LEU A 373     -26.241 -10.515 -25.896  1.00  0.92           H  
ATOM   5775  HG  LEU A 373     -28.496 -10.591 -24.743  1.00  0.92           H  
ATOM   5776 1HD1 LEU A 373     -27.760  -8.948 -23.131  1.00  0.92           H  
ATOM   5777 2HD1 LEU A 373     -26.416  -9.955 -23.684  1.00  0.92           H  
ATOM   5778 3HD1 LEU A 373     -26.628  -8.319 -24.312  1.00  0.92           H  
ATOM   5779 1HD2 LEU A 373     -29.671  -8.436 -24.703  1.00  0.92           H  
ATOM   5780 2HD2 LEU A 373     -28.521  -7.857 -25.897  1.00  0.92           H  
ATOM   5781 3HD2 LEU A 373     -29.647  -9.132 -26.325  1.00  0.92           H  
ATOM   5782  N   ARG A 374     -24.855  -7.888 -26.382  1.00  0.89           N  
ATOM   5783  CA  ARG A 374     -24.134  -6.897 -25.606  1.00  0.89           C  
ATOM   5784  C   ARG A 374     -23.884  -5.648 -26.432  1.00  0.89           C  
ATOM   5785  O   ARG A 374     -23.394  -4.628 -25.928  1.00  0.89           O  
ATOM   5786  CB  ARG A 374     -22.834  -7.475 -25.118  1.00  0.89           C  
ATOM   5787  CG  ARG A 374     -23.006  -8.633 -24.218  1.00  0.89           C  
ATOM   5788  CD  ARG A 374     -23.640  -8.257 -22.941  1.00  0.89           C  
ATOM   5789  NE  ARG A 374     -23.772  -9.399 -22.064  1.00  0.89           N  
ATOM   5790  CZ  ARG A 374     -24.536  -9.440 -20.965  1.00  0.89           C  
ATOM   5791  NH1 ARG A 374     -25.246  -8.395 -20.618  1.00  0.89           N  
ATOM   5792  NH2 ARG A 374     -24.569 -10.534 -20.233  1.00  0.89           N  
ATOM   5793  H   ARG A 374     -24.347  -8.575 -26.922  1.00  0.89           H  
ATOM   5794  HA  ARG A 374     -24.735  -6.619 -24.739  1.00  0.89           H  
ATOM   5795 1HB  ARG A 374     -22.274  -7.836 -25.967  1.00  0.89           H  
ATOM   5796 2HB  ARG A 374     -22.237  -6.719 -24.610  1.00  0.89           H  
ATOM   5797 1HG  ARG A 374     -23.658  -9.335 -24.714  1.00  0.89           H  
ATOM   5798 2HG  ARG A 374     -22.034  -9.099 -24.017  1.00  0.89           H  
ATOM   5799 1HD  ARG A 374     -23.020  -7.518 -22.444  1.00  0.89           H  
ATOM   5800 2HD  ARG A 374     -24.624  -7.837 -23.116  1.00  0.89           H  
ATOM   5801  HE  ARG A 374     -23.203 -10.216 -22.278  1.00  0.89           H  
ATOM   5802 1HH1 ARG A 374     -25.203  -7.555 -21.180  1.00  0.89           H  
ATOM   5803 2HH1 ARG A 374     -25.811  -8.422 -19.785  1.00  0.89           H  
ATOM   5804 1HH2 ARG A 374     -24.022 -11.337 -20.510  1.00  0.89           H  
ATOM   5805 2HH2 ARG A 374     -25.136 -10.570 -19.401  1.00  0.89           H  
ATOM   5806  N   GLY A 375     -24.216  -5.717 -27.713  1.00  0.86           N  
ATOM   5807  CA  GLY A 375     -23.994  -4.587 -28.554  1.00  0.86           C  
ATOM   5808  C   GLY A 375     -22.516  -4.366 -28.881  1.00  0.86           C  
ATOM   5809  O   GLY A 375     -22.077  -3.228 -28.918  1.00  0.86           O  
ATOM   5810  H   GLY A 375     -24.651  -6.542 -28.114  1.00  0.86           H  
ATOM   5811 1HA  GLY A 375     -24.574  -4.716 -29.458  1.00  0.86           H  
ATOM   5812 2HA  GLY A 375     -24.397  -3.723 -28.054  1.00  0.86           H  
ATOM   5813  N   ILE A 376     -21.738  -5.437 -29.094  1.00  0.83           N  
ATOM   5814  CA  ILE A 376     -20.302  -5.265 -29.322  1.00  0.83           C  
ATOM   5815  C   ILE A 376     -19.869  -5.060 -30.790  1.00  0.83           C  
ATOM   5816  O   ILE A 376     -19.577  -3.942 -31.222  1.00  0.83           O  
ATOM   5817  CB  ILE A 376     -19.614  -6.546 -28.792  1.00  0.83           C  
ATOM   5818  CG1 ILE A 376     -19.853  -6.631 -27.343  1.00  0.83           C  
ATOM   5819  CG2 ILE A 376     -18.091  -6.604 -29.055  1.00  0.83           C  
ATOM   5820  CD1 ILE A 376     -19.496  -7.952 -26.804  1.00  0.83           C  
ATOM   5821  H   ILE A 376     -22.137  -6.364 -29.064  1.00  0.83           H  
ATOM   5822  HA  ILE A 376     -19.977  -4.423 -28.734  1.00  0.83           H  
ATOM   5823  HB  ILE A 376     -20.077  -7.411 -29.255  1.00  0.83           H  
ATOM   5824 1HG1 ILE A 376     -19.280  -5.865 -26.825  1.00  0.83           H  
ATOM   5825 2HG1 ILE A 376     -20.905  -6.448 -27.163  1.00  0.83           H  
ATOM   5826 1HG2 ILE A 376     -17.705  -7.535 -28.645  1.00  0.83           H  
ATOM   5827 2HG2 ILE A 376     -17.875  -6.569 -30.096  1.00  0.83           H  
ATOM   5828 3HG2 ILE A 376     -17.608  -5.782 -28.576  1.00  0.83           H  
ATOM   5829 1HD1 ILE A 376     -19.726  -7.978 -25.748  1.00  0.83           H  
ATOM   5830 2HD1 ILE A 376     -20.086  -8.705 -27.318  1.00  0.83           H  
ATOM   5831 3HD1 ILE A 376     -18.436  -8.151 -26.961  1.00  0.83           H  
ATOM   5832  N   LEU A 377     -19.911  -6.101 -31.615  1.00  0.79           N  
ATOM   5833  CA  LEU A 377     -19.242  -5.963 -32.906  1.00  0.79           C  
ATOM   5834  C   LEU A 377     -19.979  -5.339 -34.047  1.00  0.79           C  
ATOM   5835  O   LEU A 377     -20.126  -5.961 -35.099  1.00  0.79           O  
ATOM   5836  CB  LEU A 377     -18.733  -7.283 -33.468  1.00  0.79           C  
ATOM   5837  CG  LEU A 377     -17.657  -7.999 -32.781  1.00  0.79           C  
ATOM   5838  CD1 LEU A 377     -17.391  -9.241 -33.603  1.00  0.79           C  
ATOM   5839  CD2 LEU A 377     -16.424  -7.084 -32.695  1.00  0.79           C  
ATOM   5840  H   LEU A 377     -20.266  -6.995 -31.308  1.00  0.79           H  
ATOM   5841  HA  LEU A 377     -18.365  -5.338 -32.730  1.00  0.79           H  
ATOM   5842 1HB  LEU A 377     -19.579  -7.968 -33.509  1.00  0.79           H  
ATOM   5843 2HB  LEU A 377     -18.402  -7.111 -34.490  1.00  0.79           H  
ATOM   5844  HG  LEU A 377     -17.964  -8.310 -31.781  1.00  0.79           H  
ATOM   5845 1HD1 LEU A 377     -16.606  -9.823 -33.170  1.00  0.79           H  
ATOM   5846 2HD1 LEU A 377     -18.289  -9.842 -33.652  1.00  0.79           H  
ATOM   5847 3HD1 LEU A 377     -17.104  -8.948 -34.604  1.00  0.79           H  
ATOM   5848 1HD2 LEU A 377     -15.598  -7.606 -32.227  1.00  0.79           H  
ATOM   5849 2HD2 LEU A 377     -16.135  -6.781 -33.686  1.00  0.79           H  
ATOM   5850 3HD2 LEU A 377     -16.666  -6.197 -32.112  1.00  0.79           H  
ATOM   5851  N   ASN A 378     -20.344  -4.092 -33.943  1.00  0.75           N  
ATOM   5852  CA  ASN A 378     -20.962  -3.568 -35.134  1.00  0.75           C  
ATOM   5853  C   ASN A 378     -19.884  -3.126 -36.069  1.00  0.75           C  
ATOM   5854  O   ASN A 378     -19.386  -2.005 -35.999  1.00  0.75           O  
ATOM   5855  CB  ASN A 378     -21.904  -2.458 -34.918  1.00  0.75           C  
ATOM   5856  CG  ASN A 378     -22.571  -2.092 -36.200  1.00  0.75           C  
ATOM   5857  OD1 ASN A 378     -22.237  -2.587 -37.299  1.00  0.75           O  
ATOM   5858  ND2 ASN A 378     -23.501  -1.223 -36.104  1.00  0.75           N  
ATOM   5859  H   ASN A 378     -20.193  -3.579 -33.073  1.00  0.75           H  
ATOM   5860  HA  ASN A 378     -21.520  -4.363 -35.624  1.00  0.75           H  
ATOM   5861 1HB  ASN A 378     -22.620  -2.744 -34.265  1.00  0.75           H  
ATOM   5862 2HB  ASN A 378     -21.397  -1.625 -34.493  1.00  0.75           H  
ATOM   5863 1HD2 ASN A 378     -23.991  -0.925 -36.927  1.00  0.75           H  
ATOM   5864 2HD2 ASN A 378     -23.707  -0.827 -35.196  1.00  0.75           H  
ATOM   5865  N   THR A 379     -19.560  -4.035 -36.953  1.00  0.72           N  
ATOM   5866  CA  THR A 379     -18.531  -3.886 -37.951  1.00  0.72           C  
ATOM   5867  C   THR A 379     -19.135  -3.794 -39.328  1.00  0.72           C  
ATOM   5868  O   THR A 379     -18.438  -3.953 -40.320  1.00  0.72           O  
ATOM   5869  CB  THR A 379     -17.532  -5.036 -37.871  1.00  0.72           C  
ATOM   5870  OG1 THR A 379     -18.228  -6.278 -38.002  1.00  0.72           O  
ATOM   5871  CG2 THR A 379     -16.769  -4.998 -36.536  1.00  0.72           C  
ATOM   5872  H   THR A 379     -20.037  -4.928 -36.847  1.00  0.72           H  
ATOM   5873  HA  THR A 379     -17.992  -2.962 -37.772  1.00  0.72           H  
ATOM   5874  HB  THR A 379     -16.824  -4.946 -38.689  1.00  0.72           H  
ATOM   5875  HG1 THR A 379     -18.725  -6.431 -37.184  1.00  0.72           H  
ATOM   5876 1HG2 THR A 379     -16.061  -5.807 -36.498  1.00  0.72           H  
ATOM   5877 2HG2 THR A 379     -16.233  -4.053 -36.457  1.00  0.72           H  
ATOM   5878 3HG2 THR A 379     -17.466  -5.090 -35.711  1.00  0.72           H  
ATOM   5879  N   SER A 380     -20.436  -3.537 -39.394  1.00  0.70           N  
ATOM   5880  CA  SER A 380     -21.137  -3.436 -40.668  1.00  0.70           C  
ATOM   5881  C   SER A 380     -20.815  -2.120 -41.357  1.00  0.70           C  
ATOM   5882  O   SER A 380     -20.244  -1.209 -40.739  1.00  0.70           O  
ATOM   5883  CB  SER A 380     -22.633  -3.529 -40.463  1.00  0.70           C  
ATOM   5884  OG  SER A 380     -23.121  -2.400 -39.794  1.00  0.70           O  
ATOM   5885  H   SER A 380     -20.958  -3.382 -38.534  1.00  0.70           H  
ATOM   5886  HA  SER A 380     -20.814  -4.254 -41.314  1.00  0.70           H  
ATOM   5887 1HB  SER A 380     -23.125  -3.623 -41.433  1.00  0.70           H  
ATOM   5888 2HB  SER A 380     -22.865  -4.425 -39.893  1.00  0.70           H  
ATOM   5889  HG  SER A 380     -22.770  -2.444 -38.896  1.00  0.70           H  
ATOM   5890  N   TRP A 381     -21.221  -2.012 -42.618  1.00  0.68           N  
ATOM   5891  CA  TRP A 381     -21.020  -0.796 -43.415  1.00  0.68           C  
ATOM   5892  C   TRP A 381     -21.627   0.409 -42.684  1.00  0.68           C  
ATOM   5893  O   TRP A 381     -22.653   0.285 -42.012  1.00  0.68           O  
ATOM   5894  CB  TRP A 381     -21.731  -0.930 -44.754  1.00  0.68           C  
ATOM   5895  CG  TRP A 381     -21.260  -2.025 -45.592  1.00  0.68           C  
ATOM   5896  CD1 TRP A 381     -20.303  -2.880 -45.274  1.00  0.68           C  
ATOM   5897  CD2 TRP A 381     -21.779  -2.462 -46.865  1.00  0.68           C  
ATOM   5898  NE1 TRP A 381     -20.158  -3.818 -46.249  1.00  0.68           N  
ATOM   5899  CE2 TRP A 381     -21.050  -3.586 -47.224  1.00  0.68           C  
ATOM   5900  CE3 TRP A 381     -22.800  -2.016 -47.695  1.00  0.68           C  
ATOM   5901  CZ2 TRP A 381     -21.298  -4.283 -48.385  1.00  0.68           C  
ATOM   5902  CZ3 TRP A 381     -23.064  -2.724 -48.860  1.00  0.68           C  
ATOM   5903  CH2 TRP A 381     -22.330  -3.826 -49.196  1.00  0.68           C  
ATOM   5904  H   TRP A 381     -21.649  -2.838 -43.040  1.00  0.68           H  
ATOM   5905  HA  TRP A 381     -19.952  -0.631 -43.563  1.00  0.68           H  
ATOM   5906 1HB  TRP A 381     -22.808  -1.022 -44.607  1.00  0.68           H  
ATOM   5907 2HB  TRP A 381     -21.542  -0.049 -45.291  1.00  0.68           H  
ATOM   5908  HD1 TRP A 381     -19.748  -2.837 -44.365  1.00  0.68           H  
ATOM   5909  HE1 TRP A 381     -19.502  -4.599 -46.205  1.00  0.68           H  
ATOM   5910  HE3 TRP A 381     -23.382  -1.140 -47.433  1.00  0.68           H  
ATOM   5911  HZ2 TRP A 381     -20.727  -5.169 -48.660  1.00  0.68           H  
ATOM   5912  HZ3 TRP A 381     -23.872  -2.382 -49.506  1.00  0.68           H  
ATOM   5913  HH2 TRP A 381     -22.566  -4.358 -50.119  1.00  0.68           H  
ATOM   5914  N   HIS A 382     -21.005   1.582 -42.804  1.00  0.68           N  
ATOM   5915  CA  HIS A 382     -21.540   2.756 -42.094  1.00  0.68           C  
ATOM   5916  C   HIS A 382     -22.416   3.586 -42.990  1.00  0.68           C  
ATOM   5917  O   HIS A 382     -21.906   4.157 -43.946  1.00  0.68           O  
ATOM   5918  CB  HIS A 382     -20.437   3.689 -41.587  1.00  0.68           C  
ATOM   5919  CG  HIS A 382     -20.977   4.838 -40.761  1.00  0.68           C  
ATOM   5920  ND1 HIS A 382     -20.372   6.068 -40.714  1.00  0.68           N  
ATOM   5921  CD2 HIS A 382     -22.058   4.918 -39.944  1.00  0.68           C  
ATOM   5922  CE1 HIS A 382     -21.058   6.864 -39.904  1.00  0.68           C  
ATOM   5923  NE2 HIS A 382     -22.085   6.188 -39.428  1.00  0.68           N  
ATOM   5924  H   HIS A 382     -20.181   1.645 -43.407  1.00  0.68           H  
ATOM   5925  HA  HIS A 382     -22.139   2.434 -41.244  1.00  0.68           H  
ATOM   5926 1HB  HIS A 382     -19.729   3.124 -40.981  1.00  0.68           H  
ATOM   5927 2HB  HIS A 382     -19.887   4.103 -42.436  1.00  0.68           H  
ATOM   5928  HD2 HIS A 382     -22.775   4.121 -39.736  1.00  0.68           H  
ATOM   5929  HE1 HIS A 382     -20.817   7.903 -39.671  1.00  0.68           H  
ATOM   5930  HE2 HIS A 382     -22.782   6.541 -38.785  1.00  0.68           H  
ATOM   5931  N   ARG A 383     -23.720   3.661 -42.684  1.00  0.69           N  
ATOM   5932  CA  ARG A 383     -24.662   4.386 -43.541  1.00  0.69           C  
ATOM   5933  C   ARG A 383     -25.163   5.698 -42.925  1.00  0.69           C  
ATOM   5934  O   ARG A 383     -25.521   5.742 -41.746  1.00  0.69           O  
ATOM   5935  CB  ARG A 383     -25.877   3.518 -43.858  1.00  0.69           C  
ATOM   5936  CG  ARG A 383     -25.577   2.260 -44.684  1.00  0.69           C  
ATOM   5937  CD  ARG A 383     -26.780   1.521 -45.107  1.00  0.69           C  
ATOM   5938  NE  ARG A 383     -26.458   0.430 -46.046  1.00  0.69           N  
ATOM   5939  CZ  ARG A 383     -26.074  -0.797 -45.657  1.00  0.69           C  
ATOM   5940  NH1 ARG A 383     -25.940  -1.099 -44.392  1.00  0.69           N  
ATOM   5941  NH2 ARG A 383     -25.831  -1.726 -46.534  1.00  0.69           N  
ATOM   5942  H   ARG A 383     -24.065   3.178 -41.866  1.00  0.69           H  
ATOM   5943  HA  ARG A 383     -24.160   4.618 -44.475  1.00  0.69           H  
ATOM   5944 1HB  ARG A 383     -26.359   3.206 -42.935  1.00  0.69           H  
ATOM   5945 2HB  ARG A 383     -26.604   4.110 -44.424  1.00  0.69           H  
ATOM   5946 1HG  ARG A 383     -25.122   2.552 -45.557  1.00  0.69           H  
ATOM   5947 2HG  ARG A 383     -24.920   1.586 -44.129  1.00  0.69           H  
ATOM   5948 1HD  ARG A 383     -27.280   1.094 -44.241  1.00  0.69           H  
ATOM   5949 2HD  ARG A 383     -27.442   2.198 -45.609  1.00  0.69           H  
ATOM   5950  HE  ARG A 383     -26.538   0.603 -47.075  1.00  0.69           H  
ATOM   5951 1HH1 ARG A 383     -26.119  -0.411 -43.674  1.00  0.69           H  
ATOM   5952 2HH1 ARG A 383     -25.651  -2.062 -44.156  1.00  0.69           H  
ATOM   5953 1HH2 ARG A 383     -25.934  -1.539 -47.527  1.00  0.69           H  
ATOM   5954 2HH2 ARG A 383     -25.540  -2.650 -46.182  1.00  0.69           H  
ATOM   5955  N   ILE A 384     -25.209   6.742 -43.760  1.00  0.71           N  
ATOM   5956  CA  ILE A 384     -25.685   8.088 -43.427  1.00  0.71           C  
ATOM   5957  C   ILE A 384     -26.784   8.653 -44.342  1.00  0.71           C  
ATOM   5958  O   ILE A 384     -26.602   8.744 -45.561  1.00  0.71           O  
ATOM   5959  CB  ILE A 384     -24.480   9.042 -43.451  1.00  0.71           C  
ATOM   5960  CG1 ILE A 384     -23.489   8.649 -42.370  1.00  0.71           C  
ATOM   5961  CG2 ILE A 384     -24.876  10.459 -43.399  1.00  0.71           C  
ATOM   5962  CD1 ILE A 384     -22.291   9.449 -42.423  1.00  0.71           C  
ATOM   5963  H   ILE A 384     -24.843   6.597 -44.697  1.00  0.71           H  
ATOM   5964  HA  ILE A 384     -26.086   8.060 -42.413  1.00  0.71           H  
ATOM   5965  HB  ILE A 384     -23.955   8.885 -44.397  1.00  0.71           H  
ATOM   5966 1HG1 ILE A 384     -23.955   8.768 -41.392  1.00  0.71           H  
ATOM   5967 2HG1 ILE A 384     -23.191   7.612 -42.493  1.00  0.71           H  
ATOM   5968 1HG2 ILE A 384     -24.003  11.081 -43.455  1.00  0.71           H  
ATOM   5969 2HG2 ILE A 384     -25.539  10.684 -44.225  1.00  0.71           H  
ATOM   5970 3HG2 ILE A 384     -25.361  10.634 -42.515  1.00  0.71           H  
ATOM   5971 1HD1 ILE A 384     -21.599   9.161 -41.638  1.00  0.71           H  
ATOM   5972 2HD1 ILE A 384     -21.824   9.324 -43.393  1.00  0.71           H  
ATOM   5973 3HD1 ILE A 384     -22.583  10.468 -42.283  1.00  0.71           H  
ATOM   5974  N   LYS A 385     -27.923   9.082 -43.769  1.00  0.75           N  
ATOM   5975  CA  LYS A 385     -28.964   9.668 -44.627  1.00  0.75           C  
ATOM   5976  C   LYS A 385     -28.623  11.105 -45.016  1.00  0.75           C  
ATOM   5977  O   LYS A 385     -28.242  11.907 -44.154  1.00  0.75           O  
ATOM   5978  CB  LYS A 385     -30.330   9.616 -43.957  1.00  0.75           C  
ATOM   5979  CG  LYS A 385     -31.479  10.157 -44.822  1.00  0.75           C  
ATOM   5980  CD  LYS A 385     -32.837   9.978 -44.147  1.00  0.75           C  
ATOM   5981  CE  LYS A 385     -33.951  10.562 -45.000  1.00  0.75           C  
ATOM   5982  NZ  LYS A 385     -35.286  10.403 -44.358  1.00  0.75           N  
ATOM   5983  H   LYS A 385     -28.091   8.994 -42.751  1.00  0.75           H  
ATOM   5984  HA  LYS A 385     -29.019   9.085 -45.549  1.00  0.75           H  
ATOM   5985 1HB  LYS A 385     -30.562   8.587 -43.688  1.00  0.75           H  
ATOM   5986 2HB  LYS A 385     -30.298  10.188 -43.030  1.00  0.75           H  
ATOM   5987 1HG  LYS A 385     -31.320  11.221 -45.006  1.00  0.75           H  
ATOM   5988 2HG  LYS A 385     -31.485   9.641 -45.784  1.00  0.75           H  
ATOM   5989 1HD  LYS A 385     -33.029   8.915 -43.998  1.00  0.75           H  
ATOM   5990 2HD  LYS A 385     -32.840  10.462 -43.181  1.00  0.75           H  
ATOM   5991 1HE  LYS A 385     -33.757  11.624 -45.157  1.00  0.75           H  
ATOM   5992 2HE  LYS A 385     -33.960  10.058 -45.965  1.00  0.75           H  
ATOM   5993 1HZ  LYS A 385     -35.996  10.803 -44.955  1.00  0.75           H  
ATOM   5994 2HZ  LYS A 385     -35.478   9.421 -44.218  1.00  0.75           H  
ATOM   5995 3HZ  LYS A 385     -35.291  10.877 -43.466  1.00  0.75           H  
ATOM   5996  N   ILE A 386     -28.729  11.410 -46.314  1.00  0.82           N  
ATOM   5997  CA  ILE A 386     -28.450  12.740 -46.851  1.00  0.82           C  
ATOM   5998  C   ILE A 386     -29.623  13.405 -47.583  1.00  0.82           C  
ATOM   5999  O   ILE A 386     -30.273  12.793 -48.444  1.00  0.82           O  
ATOM   6000  CB  ILE A 386     -27.279  12.648 -47.808  1.00  0.82           C  
ATOM   6001  CG1 ILE A 386     -26.094  12.108 -47.121  1.00  0.82           C  
ATOM   6002  CG2 ILE A 386     -26.965  13.931 -48.376  1.00  0.82           C  
ATOM   6003  CD1 ILE A 386     -25.557  12.985 -46.038  1.00  0.82           C  
ATOM   6004  H   ILE A 386     -29.011  10.686 -46.979  1.00  0.82           H  
ATOM   6005  HA  ILE A 386     -28.166  13.388 -46.022  1.00  0.82           H  
ATOM   6006  HB  ILE A 386     -27.526  11.955 -48.597  1.00  0.82           H  
ATOM   6007 1HG1 ILE A 386     -26.334  11.133 -46.705  1.00  0.82           H  
ATOM   6008 2HG1 ILE A 386     -25.369  11.984 -47.841  1.00  0.82           H  
ATOM   6009 1HG2 ILE A 386     -26.131  13.781 -49.034  1.00  0.82           H  
ATOM   6010 2HG2 ILE A 386     -27.817  14.311 -48.936  1.00  0.82           H  
ATOM   6011 3HG2 ILE A 386     -26.698  14.637 -47.588  1.00  0.82           H  
ATOM   6012 1HD1 ILE A 386     -24.685  12.532 -45.596  1.00  0.82           H  
ATOM   6013 2HD1 ILE A 386     -25.288  13.952 -46.459  1.00  0.82           H  
ATOM   6014 3HD1 ILE A 386     -26.310  13.120 -45.274  1.00  0.82           H  
ATOM   6015  N   GLN A 387     -29.866  14.679 -47.271  1.00  0.93           N  
ATOM   6016  CA  GLN A 387     -30.916  15.454 -47.927  1.00  0.93           C  
ATOM   6017  C   GLN A 387     -30.345  16.662 -48.689  1.00  0.93           C  
ATOM   6018  O   GLN A 387     -29.549  17.427 -48.152  1.00  0.93           O  
ATOM   6019  CB  GLN A 387     -31.921  15.902 -46.854  1.00  0.93           C  
ATOM   6020  CG  GLN A 387     -33.122  16.647 -47.363  1.00  0.93           C  
ATOM   6021  CD  GLN A 387     -34.158  16.889 -46.273  1.00  0.93           C  
ATOM   6022  OE1 GLN A 387     -33.858  17.318 -45.152  1.00  0.93           O  
ATOM   6023  NE2 GLN A 387     -35.408  16.598 -46.601  1.00  0.93           N  
ATOM   6024  H   GLN A 387     -29.321  15.134 -46.537  1.00  0.93           H  
ATOM   6025  HA  GLN A 387     -31.425  14.815 -48.649  1.00  0.93           H  
ATOM   6026 1HB  GLN A 387     -32.273  15.031 -46.304  1.00  0.93           H  
ATOM   6027 2HB  GLN A 387     -31.408  16.553 -46.141  1.00  0.93           H  
ATOM   6028 1HG  GLN A 387     -32.800  17.612 -47.747  1.00  0.93           H  
ATOM   6029 2HG  GLN A 387     -33.585  16.063 -48.157  1.00  0.93           H  
ATOM   6030 1HE2 GLN A 387     -36.148  16.730 -45.945  1.00  0.93           H  
ATOM   6031 2HE2 GLN A 387     -35.623  16.266 -47.519  1.00  0.93           H  
ATOM   6032  N   ASN A 388     -30.744  16.856 -49.940  1.00  1.11           N  
ATOM   6033  CA  ASN A 388     -30.310  18.051 -50.661  1.00  1.11           C  
ATOM   6034  C   ASN A 388     -30.941  19.257 -50.022  1.00  1.11           C  
ATOM   6035  O   ASN A 388     -32.094  19.209 -49.615  1.00  1.11           O  
ATOM   6036  CB  ASN A 388     -30.683  17.996 -52.117  1.00  1.11           C  
ATOM   6037  CG  ASN A 388     -30.029  19.064 -52.992  1.00  1.11           C  
ATOM   6038  OD1 ASN A 388     -28.815  19.168 -52.975  1.00  1.11           O  
ATOM   6039  ND2 ASN A 388     -30.772  19.830 -53.746  1.00  1.11           N  
ATOM   6040  H   ASN A 388     -31.333  16.185 -50.433  1.00  1.11           H  
ATOM   6041  HA  ASN A 388     -29.231  18.147 -50.567  1.00  1.11           H  
ATOM   6042 1HB  ASN A 388     -30.331  17.061 -52.451  1.00  1.11           H  
ATOM   6043 2HB  ASN A 388     -31.761  18.022 -52.240  1.00  1.11           H  
ATOM   6044 1HD2 ASN A 388     -30.344  20.517 -54.334  1.00  1.11           H  
ATOM   6045 2HD2 ASN A 388     -31.770  19.753 -53.764  1.00  1.11           H  
ATOM   6046  N   THR A 389     -30.221  20.355 -49.997  1.00  1.41           N  
ATOM   6047  CA  THR A 389     -30.729  21.605 -49.461  1.00  1.41           C  
ATOM   6048  C   THR A 389     -32.134  21.946 -49.989  1.00  1.41           C  
ATOM   6049  O   THR A 389     -33.007  22.346 -49.218  1.00  1.41           O  
ATOM   6050  CB  THR A 389     -29.760  22.740 -49.781  1.00  1.41           C  
ATOM   6051  OG1 THR A 389     -28.468  22.423 -49.244  1.00  1.41           O  
ATOM   6052  CG2 THR A 389     -30.252  24.026 -49.169  1.00  1.41           C  
ATOM   6053  H   THR A 389     -29.259  20.307 -50.319  1.00  1.41           H  
ATOM   6054  HA  THR A 389     -30.793  21.520 -48.384  1.00  1.41           H  
ATOM   6055  HB  THR A 389     -29.675  22.854 -50.863  1.00  1.41           H  
ATOM   6056  HG1 THR A 389     -28.143  21.592 -49.655  1.00  1.41           H  
ATOM   6057 1HG2 THR A 389     -29.556  24.828 -49.393  1.00  1.41           H  
ATOM   6058 2HG2 THR A 389     -31.236  24.269 -49.572  1.00  1.41           H  
ATOM   6059 3HG2 THR A 389     -30.329  23.902 -48.086  1.00  1.41           H  
ATOM   6060  N   SER A 390     -32.378  21.753 -51.289  1.00  1.87           N  
ATOM   6061  CA  SER A 390     -33.672  22.074 -51.911  1.00  1.87           C  
ATOM   6062  C   SER A 390     -34.839  21.228 -51.383  1.00  1.87           C  
ATOM   6063  O   SER A 390     -36.002  21.556 -51.623  1.00  1.87           O  
ATOM   6064  CB  SER A 390     -33.612  21.871 -53.415  1.00  1.87           C  
ATOM   6065  OG  SER A 390     -33.523  20.502 -53.747  1.00  1.87           O  
ATOM   6066  H   SER A 390     -31.630  21.397 -51.863  1.00  1.87           H  
ATOM   6067  HA  SER A 390     -33.893  23.121 -51.703  1.00  1.87           H  
ATOM   6068 1HB  SER A 390     -34.503  22.303 -53.874  1.00  1.87           H  
ATOM   6069 2HB  SER A 390     -32.751  22.403 -53.813  1.00  1.87           H  
ATOM   6070  HG  SER A 390     -34.371  20.112 -53.494  1.00  1.87           H  
ATOM   6071  N   CYS A 391     -34.527  20.112 -50.726  1.00  2.54           N  
ATOM   6072  CA  CYS A 391     -35.506  19.185 -50.185  1.00  2.54           C  
ATOM   6073  C   CYS A 391     -35.731  19.403 -48.684  1.00  2.54           C  
ATOM   6074  O   CYS A 391     -36.539  18.703 -48.067  1.00  2.54           O  
ATOM   6075  CB  CYS A 391     -35.011  17.754 -50.387  1.00  2.54           C  
ATOM   6076  SG  CYS A 391     -34.792  17.242 -52.114  1.00  2.54           S  
ATOM   6077  H   CYS A 391     -33.553  19.901 -50.544  1.00  2.54           H  
ATOM   6078  HA  CYS A 391     -36.448  19.328 -50.711  1.00  2.54           H  
ATOM   6079 1HB  CYS A 391     -34.048  17.655 -49.905  1.00  2.54           H  
ATOM   6080 2HB  CYS A 391     -35.689  17.054 -49.906  1.00  2.54           H  
ATOM   6081  HG  CYS A 391     -34.272  16.039 -51.836  1.00  2.54           H  
ATOM   6082  N   VAL A 392     -34.995  20.342 -48.081  1.00  3.46           N  
ATOM   6083  CA  VAL A 392     -35.049  20.530 -46.638  1.00  3.46           C  
ATOM   6084  C   VAL A 392     -36.307  21.239 -46.159  1.00  3.46           C  
ATOM   6085  O   VAL A 392     -36.712  22.279 -46.680  1.00  3.46           O  
ATOM   6086  CB  VAL A 392     -33.791  21.278 -46.159  1.00  3.46           C  
ATOM   6087  CG1 VAL A 392     -33.873  21.584 -44.686  1.00  3.46           C  
ATOM   6088  CG2 VAL A 392     -32.590  20.425 -46.420  1.00  3.46           C  
ATOM   6089  H   VAL A 392     -34.363  20.931 -48.624  1.00  3.46           H  
ATOM   6090  HA  VAL A 392     -35.030  19.549 -46.174  1.00  3.46           H  
ATOM   6091  HB  VAL A 392     -33.704  22.219 -46.703  1.00  3.46           H  
ATOM   6092 1HG1 VAL A 392     -32.973  22.108 -44.385  1.00  3.46           H  
ATOM   6093 2HG1 VAL A 392     -34.739  22.212 -44.488  1.00  3.46           H  
ATOM   6094 3HG1 VAL A 392     -33.962  20.653 -44.126  1.00  3.46           H  
ATOM   6095 1HG2 VAL A 392     -31.708  20.956 -46.102  1.00  3.46           H  
ATOM   6096 2HG2 VAL A 392     -32.669  19.495 -45.873  1.00  3.46           H  
ATOM   6097 3HG2 VAL A 392     -32.532  20.215 -47.467  1.00  3.46           H  
ATOM   6098  N   SER A 393     -36.927  20.638 -45.155  1.00  4.59           N  
ATOM   6099  CA  SER A 393     -38.149  21.131 -44.536  1.00  4.59           C  
ATOM   6100  C   SER A 393     -37.990  22.488 -43.877  1.00  4.59           C  
ATOM   6101  O   SER A 393     -36.946  22.796 -43.305  1.00  4.59           O  
ATOM   6102  CB  SER A 393     -38.639  20.173 -43.478  1.00  4.59           C  
ATOM   6103  OG  SER A 393     -39.777  20.701 -42.828  1.00  4.59           O  
ATOM   6104  H   SER A 393     -36.523  19.782 -44.803  1.00  4.59           H  
ATOM   6105  HA  SER A 393     -38.908  21.217 -45.314  1.00  4.59           H  
ATOM   6106 1HB  SER A 393     -38.873  19.205 -43.917  1.00  4.59           H  
ATOM   6107 2HB  SER A 393     -37.846  20.021 -42.744  1.00  4.59           H  
ATOM   6108  HG  SER A 393     -39.736  20.362 -41.902  1.00  4.59           H  
ATOM   6109  N   ARG A 394     -39.065  23.277 -43.924  1.00  5.85           N  
ATOM   6110  CA  ARG A 394     -39.148  24.576 -43.254  1.00  5.85           C  
ATOM   6111  C   ARG A 394     -39.097  24.413 -41.728  1.00  5.85           C  
ATOM   6112  O   ARG A 394     -38.813  25.363 -40.996  1.00  5.85           O  
ATOM   6113  CB  ARG A 394     -40.429  25.301 -43.638  1.00  5.85           C  
ATOM   6114  CG  ARG A 394     -40.484  25.787 -45.079  1.00  5.85           C  
ATOM   6115  CD  ARG A 394     -41.781  26.460 -45.383  1.00  5.85           C  
ATOM   6116  NE  ARG A 394     -41.842  26.937 -46.758  1.00  5.85           N  
ATOM   6117  CZ  ARG A 394     -42.931  27.488 -47.332  1.00  5.85           C  
ATOM   6118  NH1 ARG A 394     -44.042  27.627 -46.640  1.00  5.85           N  
ATOM   6119  NH2 ARG A 394     -42.883  27.890 -48.590  1.00  5.85           N  
ATOM   6120  H   ARG A 394     -39.869  22.944 -44.436  1.00  5.85           H  
ATOM   6121  HA  ARG A 394     -38.297  25.182 -43.567  1.00  5.85           H  
ATOM   6122 1HB  ARG A 394     -41.279  24.641 -43.478  1.00  5.85           H  
ATOM   6123 2HB  ARG A 394     -40.563  26.169 -42.992  1.00  5.85           H  
ATOM   6124 1HG  ARG A 394     -39.678  26.501 -45.250  1.00  5.85           H  
ATOM   6125 2HG  ARG A 394     -40.365  24.937 -45.753  1.00  5.85           H  
ATOM   6126 1HD  ARG A 394     -42.599  25.756 -45.231  1.00  5.85           H  
ATOM   6127 2HD  ARG A 394     -41.911  27.314 -44.720  1.00  5.85           H  
ATOM   6128  HE  ARG A 394     -41.008  26.848 -47.323  1.00  5.85           H  
ATOM   6129 1HH1 ARG A 394     -44.080  27.322 -45.678  1.00  5.85           H  
ATOM   6130 2HH1 ARG A 394     -44.857  28.041 -47.071  1.00  5.85           H  
ATOM   6131 1HH2 ARG A 394     -42.030  27.783 -49.122  1.00  5.85           H  
ATOM   6132 2HH2 ARG A 394     -43.697  28.302 -49.020  1.00  5.85           H  
ATOM   6133  N   SER A 395     -39.413  23.204 -41.264  1.00  7.07           N  
ATOM   6134  CA  SER A 395     -39.412  22.846 -39.857  1.00  7.07           C  
ATOM   6135  C   SER A 395     -38.720  21.494 -39.716  1.00  7.07           C  
ATOM   6136  O   SER A 395     -39.169  20.484 -40.265  1.00  7.07           O  
ATOM   6137  CB  SER A 395     -40.825  22.783 -39.313  1.00  7.07           C  
ATOM   6138  OG  SER A 395     -40.825  22.383 -37.967  1.00  7.07           O  
ATOM   6139  H   SER A 395     -39.626  22.473 -41.932  1.00  7.07           H  
ATOM   6140  HA  SER A 395     -38.845  23.591 -39.298  1.00  7.07           H  
ATOM   6141 1HB  SER A 395     -41.290  23.764 -39.405  1.00  7.07           H  
ATOM   6142 2HB  SER A 395     -41.413  22.083 -39.905  1.00  7.07           H  
ATOM   6143  HG  SER A 395     -41.727  22.499 -37.656  1.00  7.07           H  
ATOM   6144  N   LYS A 396     -37.604  21.502 -38.994  1.00  8.12           N  
ATOM   6145  CA  LYS A 396     -36.733  20.338 -38.822  1.00  8.12           C  
ATOM   6146  C   LYS A 396     -37.057  19.468 -37.602  1.00  8.12           C  
ATOM   6147  O   LYS A 396     -36.321  18.524 -37.307  1.00  8.12           O  
ATOM   6148  CB  LYS A 396     -35.286  20.816 -38.734  1.00  8.12           C  
ATOM   6149  CG  LYS A 396     -34.764  21.474 -40.015  1.00  8.12           C  
ATOM   6150  CD  LYS A 396     -33.323  21.948 -39.849  1.00  8.12           C  
ATOM   6151  CE  LYS A 396     -32.804  22.599 -41.122  1.00  8.12           C  
ATOM   6152  NZ  LYS A 396     -31.418  23.122 -40.953  1.00  8.12           N  
ATOM   6153  H   LYS A 396     -37.326  22.375 -38.568  1.00  8.12           H  
ATOM   6154  HA  LYS A 396     -36.839  19.709 -39.706  1.00  8.12           H  
ATOM   6155 1HB  LYS A 396     -35.188  21.531 -37.917  1.00  8.12           H  
ATOM   6156 2HB  LYS A 396     -34.639  19.969 -38.505  1.00  8.12           H  
ATOM   6157 1HG  LYS A 396     -34.812  20.760 -40.839  1.00  8.12           H  
ATOM   6158 2HG  LYS A 396     -35.394  22.330 -40.270  1.00  8.12           H  
ATOM   6159 1HD  LYS A 396     -33.270  22.671 -39.034  1.00  8.12           H  
ATOM   6160 2HD  LYS A 396     -32.686  21.100 -39.601  1.00  8.12           H  
ATOM   6161 1HE  LYS A 396     -32.807  21.862 -41.917  1.00  8.12           H  
ATOM   6162 2HE  LYS A 396     -33.465  23.422 -41.399  1.00  8.12           H  
ATOM   6163 1HZ  LYS A 396     -31.107  23.544 -41.816  1.00  8.12           H  
ATOM   6164 2HZ  LYS A 396     -31.406  23.816 -40.217  1.00  8.12           H  
ATOM   6165 3HZ  LYS A 396     -30.798  22.363 -40.708  1.00  8.12           H  
ATOM   6166  N   MET A 397     -38.097  19.839 -36.865  1.00  8.92           N  
ATOM   6167  CA  MET A 397     -38.485  19.123 -35.658  1.00  8.92           C  
ATOM   6168  C   MET A 397     -39.506  18.027 -35.959  1.00  8.92           C  
ATOM   6169  O   MET A 397     -40.435  17.806 -35.179  1.00  8.92           O  
ATOM   6170  OXT MET A 397     -39.465  17.433 -37.035  1.00  8.92           O  
ATOM   6171  CB  MET A 397     -39.034  20.108 -34.632  1.00  8.92           C  
ATOM   6172  CG  MET A 397     -38.054  21.215 -34.257  1.00  8.92           C  
ATOM   6173  SD  MET A 397     -36.506  20.585 -33.580  1.00  8.92           S  
ATOM   6174  CE  MET A 397     -37.065  19.882 -32.034  1.00  8.92           C  
ATOM   6175  H   MET A 397     -38.649  20.627 -37.173  1.00  8.92           H  
ATOM   6176  HA  MET A 397     -37.600  18.642 -35.240  1.00  8.92           H  
ATOM   6177 1HB  MET A 397     -39.937  20.577 -35.024  1.00  8.92           H  
ATOM   6178 2HB  MET A 397     -39.308  19.574 -33.722  1.00  8.92           H  
ATOM   6179 1HG  MET A 397     -37.827  21.810 -35.141  1.00  8.92           H  
ATOM   6180 2HG  MET A 397     -38.514  21.871 -33.516  1.00  8.92           H  
ATOM   6181 1HE  MET A 397     -36.216  19.453 -31.501  1.00  8.92           H  
ATOM   6182 2HE  MET A 397     -37.522  20.661 -31.423  1.00  8.92           H  
ATOM   6183 3HE  MET A 397     -37.799  19.101 -32.234  1.00  8.92           H  
TER    6184
ENDMDL

REMARK ID 648605 MODEL 4 sulfite oxidase-like
PFRMAT TS
TARGET sulfite oxidase-like
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.128   1.510  -2.201  1.00  1.73           N  
ATOM      2  CA  MET A   1       2.471   0.944  -2.077  1.00  1.73           C  
ATOM      3  C   MET A   1       3.416   1.876  -1.313  1.00  1.73           C  
ATOM      4  O   MET A   1       3.404   3.077  -1.555  1.00  1.73           O  
ATOM      5  CB  MET A   1       3.039   0.663  -3.461  1.00  1.73           C  
ATOM      6  CG  MET A   1       2.269  -0.343  -4.253  1.00  1.73           C  
ATOM      7  SD  MET A   1       2.229  -1.946  -3.435  1.00  1.73           S  
ATOM      8  CE  MET A   1       3.946  -2.490  -3.582  1.00  1.73           C  
ATOM      9 1H   MET A   1       0.585   0.959  -2.853  1.00  1.73           H  
ATOM     10 2H   MET A   1       0.673   1.508  -1.299  1.00  1.73           H  
ATOM     11 3H   MET A   1       1.189   2.461  -2.542  1.00  1.73           H  
ATOM     12  HA  MET A   1       2.365   0.006  -1.542  1.00  1.73           H  
ATOM     13 1HB  MET A   1       3.080   1.588  -4.036  1.00  1.73           H  
ATOM     14 2HB  MET A   1       4.038   0.303  -3.364  1.00  1.73           H  
ATOM     15 1HG  MET A   1       1.247  -0.000  -4.400  1.00  1.73           H  
ATOM     16 2HG  MET A   1       2.732  -0.470  -5.230  1.00  1.73           H  
ATOM     17 1HE  MET A   1       4.057  -3.473  -3.128  1.00  1.73           H  
ATOM     18 2HE  MET A   1       4.227  -2.540  -4.629  1.00  1.73           H  
ATOM     19 3HE  MET A   1       4.592  -1.795  -3.085  1.00  1.73           H  
ATOM     20  N   PRO A   2       4.307   1.354  -0.444  1.00  1.50           N  
ATOM     21  CA  PRO A   2       5.228   2.110   0.395  1.00  1.50           C  
ATOM     22  C   PRO A   2       6.250   2.937  -0.383  1.00  1.50           C  
ATOM     23  O   PRO A   2       6.841   3.864   0.167  1.00  1.50           O  
ATOM     24  CB  PRO A   2       5.906   1.012   1.224  1.00  1.50           C  
ATOM     25  CG  PRO A   2       5.757  -0.245   0.409  1.00  1.50           C  
ATOM     26  CD  PRO A   2       4.430  -0.108  -0.282  1.00  1.50           C  
ATOM     27  HA  PRO A   2       4.642   2.769   1.053  1.00  1.50           H  
ATOM     28 1HB  PRO A   2       6.959   1.280   1.401  1.00  1.50           H  
ATOM     29 2HB  PRO A   2       5.426   0.940   2.212  1.00  1.50           H  
ATOM     30 1HG  PRO A   2       6.588  -0.334  -0.291  1.00  1.50           H  
ATOM     31 2HG  PRO A   2       5.804  -1.128   1.065  1.00  1.50           H  
ATOM     32 1HD  PRO A   2       4.501  -0.611  -1.232  1.00  1.50           H  
ATOM     33 2HD  PRO A   2       3.624  -0.506   0.352  1.00  1.50           H  
ATOM     34  N   GLY A   3       6.478   2.618  -1.655  1.00  1.30           N  
ATOM     35  CA  GLY A   3       7.438   3.386  -2.435  1.00  1.30           C  
ATOM     36  C   GLY A   3       6.853   4.690  -2.986  1.00  1.30           C  
ATOM     37  O   GLY A   3       7.601   5.502  -3.547  1.00  1.30           O  
ATOM     38  H   GLY A   3       5.995   1.849  -2.097  1.00  1.30           H  
ATOM     39 1HA  GLY A   3       8.310   3.607  -1.819  1.00  1.30           H  
ATOM     40 2HA  GLY A   3       7.785   2.780  -3.270  1.00  1.30           H  
ATOM     41  N   LEU A   4       5.527   4.900  -2.811  1.00  1.17           N  
ATOM     42  CA  LEU A   4       4.837   6.086  -3.343  1.00  1.17           C  
ATOM     43  C   LEU A   4       3.878   6.770  -2.366  1.00  1.17           C  
ATOM     44  O   LEU A   4       3.020   6.132  -1.755  1.00  1.17           O  
ATOM     45  CB  LEU A   4       4.009   5.693  -4.593  1.00  1.17           C  
ATOM     46  CG  LEU A   4       3.231   6.857  -5.301  1.00  1.17           C  
ATOM     47  CD1 LEU A   4       3.126   6.580  -6.757  1.00  1.17           C  
ATOM     48  CD2 LEU A   4       1.801   6.956  -4.728  1.00  1.17           C  
ATOM     49  H   LEU A   4       4.966   4.210  -2.309  1.00  1.17           H  
ATOM     50  HA  LEU A   4       5.590   6.812  -3.631  1.00  1.17           H  
ATOM     51 1HB  LEU A   4       4.678   5.248  -5.324  1.00  1.17           H  
ATOM     52 2HB  LEU A   4       3.280   4.941  -4.296  1.00  1.17           H  
ATOM     53  HG  LEU A   4       3.775   7.795  -5.157  1.00  1.17           H  
ATOM     54 1HD1 LEU A   4       2.600   7.381  -7.240  1.00  1.17           H  
ATOM     55 2HD1 LEU A   4       4.104   6.489  -7.196  1.00  1.17           H  
ATOM     56 3HD1 LEU A   4       2.578   5.656  -6.884  1.00  1.17           H  
ATOM     57 1HD2 LEU A   4       1.253   7.752  -5.219  1.00  1.17           H  
ATOM     58 2HD2 LEU A   4       1.281   6.013  -4.894  1.00  1.17           H  
ATOM     59 3HD2 LEU A   4       1.840   7.153  -3.669  1.00  1.17           H  
ATOM     60  N   THR A   5       3.980   8.098  -2.282  1.00  1.08           N  
ATOM     61  CA  THR A   5       3.031   8.874  -1.493  1.00  1.08           C  
ATOM     62  C   THR A   5       2.265   9.857  -2.358  1.00  1.08           C  
ATOM     63  O   THR A   5       2.858  10.706  -3.034  1.00  1.08           O  
ATOM     64  CB  THR A   5       3.720   9.663  -0.368  1.00  1.08           C  
ATOM     65  OG1 THR A   5       4.375   8.759   0.538  1.00  1.08           O  
ATOM     66  CG2 THR A   5       2.692  10.502   0.388  1.00  1.08           C  
ATOM     67  H   THR A   5       4.726   8.568  -2.798  1.00  1.08           H  
ATOM     68  HA  THR A   5       2.309   8.193  -1.043  1.00  1.08           H  
ATOM     69  HB  THR A   5       4.471  10.328  -0.803  1.00  1.08           H  
ATOM     70  HG1 THR A   5       5.127   8.344   0.100  1.00  1.08           H  
ATOM     71 1HG2 THR A   5       3.190  11.063   1.177  1.00  1.08           H  
ATOM     72 2HG2 THR A   5       2.208  11.200  -0.298  1.00  1.08           H  
ATOM     73 3HG2 THR A   5       1.938   9.849   0.827  1.00  1.08           H  
ATOM     74  N   ALA A   6       0.939   9.744  -2.374  1.00  1.04           N  
ATOM     75  CA  ALA A   6       0.194  10.694  -3.175  1.00  1.04           C  
ATOM     76  C   ALA A   6      -0.230  11.883  -2.296  1.00  1.04           C  
ATOM     77  O   ALA A   6      -0.596  11.673  -1.139  1.00  1.04           O  
ATOM     78  CB  ALA A   6      -1.029  10.049  -3.810  1.00  1.04           C  
ATOM     79  H   ALA A   6       0.472   9.031  -1.828  1.00  1.04           H  
ATOM     80  HA  ALA A   6       0.843  11.013  -3.971  1.00  1.04           H  
ATOM     81 1HB  ALA A   6      -1.551  10.785  -4.430  1.00  1.04           H  
ATOM     82 2HB  ALA A   6      -0.724   9.209  -4.437  1.00  1.04           H  
ATOM     83 3HB  ALA A   6      -1.701   9.692  -3.033  1.00  1.04           H  
ATOM     84  N   PRO A   7      -0.126  13.124  -2.787  1.00  1.03           N  
ATOM     85  CA  PRO A   7      -0.636  14.354  -2.218  1.00  1.03           C  
ATOM     86  C   PRO A   7      -2.121  14.485  -2.474  1.00  1.03           C  
ATOM     87  O   PRO A   7      -2.665  13.779  -3.325  1.00  1.03           O  
ATOM     88  CB  PRO A   7       0.173  15.401  -2.953  1.00  1.03           C  
ATOM     89  CG  PRO A   7       0.418  14.772  -4.283  1.00  1.03           C  
ATOM     90  CD  PRO A   7       0.642  13.355  -4.009  1.00  1.03           C  
ATOM     91  HA  PRO A   7      -0.421  14.370  -1.136  1.00  1.03           H  
ATOM     92 1HB  PRO A   7      -0.395  16.341  -3.021  1.00  1.03           H  
ATOM     93 2HB  PRO A   7       1.102  15.626  -2.403  1.00  1.03           H  
ATOM     94 1HG  PRO A   7      -0.448  14.831  -4.904  1.00  1.03           H  
ATOM     95 2HG  PRO A   7       1.247  15.266  -4.811  1.00  1.03           H  
ATOM     96 1HD  PRO A   7       0.233  12.810  -4.875  1.00  1.03           H  
ATOM     97 2HD  PRO A   7       1.714  13.184  -3.825  1.00  1.03           H  
ATOM     98  N   SER A   8      -2.773  15.414  -1.792  1.00  1.02           N  
ATOM     99  CA  SER A   8      -4.177  15.702  -2.074  1.00  1.02           C  
ATOM    100  C   SER A   8      -4.451  17.205  -2.210  1.00  1.02           C  
ATOM    101  O   SER A   8      -5.606  17.632  -2.209  1.00  1.02           O  
ATOM    102  CB  SER A   8      -5.047  15.104  -0.988  1.00  1.02           C  
ATOM    103  OG  SER A   8      -4.730  15.646   0.263  1.00  1.02           O  
ATOM    104  H   SER A   8      -2.297  15.945  -1.072  1.00  1.02           H  
ATOM    105  HA  SER A   8      -4.443  15.229  -3.019  1.00  1.02           H  
ATOM    106 1HB  SER A   8      -6.093  15.298  -1.217  1.00  1.02           H  
ATOM    107 2HB  SER A   8      -4.909  14.022  -0.968  1.00  1.02           H  
ATOM    108  HG  SER A   8      -4.808  16.602   0.165  1.00  1.02           H  
ATOM    109  N   ASP A   9      -3.386  18.006  -2.306  1.00  1.00           N  
ATOM    110  CA  ASP A   9      -3.538  19.465  -2.357  1.00  1.00           C  
ATOM    111  C   ASP A   9      -2.577  20.240  -3.265  1.00  1.00           C  
ATOM    112  O   ASP A   9      -2.465  21.456  -3.130  1.00  1.00           O  
ATOM    113  CB  ASP A   9      -3.386  19.989  -0.938  1.00  1.00           C  
ATOM    114  CG  ASP A   9      -2.005  19.669  -0.373  1.00  1.00           C  
ATOM    115  OD1 ASP A   9      -1.181  19.129  -1.116  1.00  1.00           O  
ATOM    116  OD2 ASP A   9      -1.791  19.924   0.789  1.00  1.00           O  
ATOM    117  H   ASP A   9      -2.470  17.592  -2.318  1.00  1.00           H  
ATOM    118  HA  ASP A   9      -4.550  19.677  -2.701  1.00  1.00           H  
ATOM    119 1HB  ASP A   9      -3.529  21.071  -0.931  1.00  1.00           H  
ATOM    120 2HB  ASP A   9      -4.152  19.549  -0.297  1.00  1.00           H  
ATOM    121  N   TYR A  10      -1.862  19.548  -4.152  1.00  0.97           N  
ATOM    122  CA  TYR A  10      -0.876  20.147  -5.078  1.00  0.97           C  
ATOM    123  C   TYR A  10       0.374  20.753  -4.392  1.00  0.97           C  
ATOM    124  O   TYR A  10       1.271  21.262  -5.071  1.00  0.97           O  
ATOM    125  CB  TYR A  10      -1.555  21.236  -5.953  1.00  0.97           C  
ATOM    126  CG  TYR A  10      -2.795  20.751  -6.722  1.00  0.97           C  
ATOM    127  CD1 TYR A  10      -4.073  21.094  -6.307  1.00  0.97           C  
ATOM    128  CD2 TYR A  10      -2.639  19.977  -7.837  1.00  0.97           C  
ATOM    129  CE1 TYR A  10      -5.173  20.637  -7.014  1.00  0.97           C  
ATOM    130  CE2 TYR A  10      -3.722  19.521  -8.532  1.00  0.97           C  
ATOM    131  CZ  TYR A  10      -4.986  19.842  -8.129  1.00  0.97           C  
ATOM    132  OH  TYR A  10      -6.069  19.373  -8.831  1.00  0.97           O  
ATOM    133  H   TYR A  10      -2.016  18.554  -4.192  1.00  0.97           H  
ATOM    134  HA  TYR A  10      -0.515  19.364  -5.739  1.00  0.97           H  
ATOM    135 1HB  TYR A  10      -1.834  22.101  -5.357  1.00  0.97           H  
ATOM    136 2HB  TYR A  10      -0.833  21.587  -6.691  1.00  0.97           H  
ATOM    137  HD1 TYR A  10      -4.210  21.723  -5.424  1.00  0.97           H  
ATOM    138  HD2 TYR A  10      -1.647  19.718  -8.165  1.00  0.97           H  
ATOM    139  HE1 TYR A  10      -6.176  20.901  -6.692  1.00  0.97           H  
ATOM    140  HE2 TYR A  10      -3.568  18.901  -9.410  1.00  0.97           H  
ATOM    141  HH  TYR A  10      -6.841  19.908  -8.625  1.00  0.97           H  
ATOM    142  N   ALA A  11       0.483  20.643  -3.064  1.00  0.93           N  
ATOM    143  CA  ALA A  11       1.580  21.264  -2.322  1.00  0.93           C  
ATOM    144  C   ALA A  11       2.971  20.789  -2.727  1.00  0.93           C  
ATOM    145  O   ALA A  11       3.937  21.542  -2.618  1.00  0.93           O  
ATOM    146  CB  ALA A  11       1.397  21.014  -0.842  1.00  0.93           C  
ATOM    147  H   ALA A  11      -0.243  20.160  -2.518  1.00  0.93           H  
ATOM    148  HA  ALA A  11       1.531  22.336  -2.507  1.00  0.93           H  
ATOM    149 1HB  ALA A  11       2.184  21.517  -0.286  1.00  0.93           H  
ATOM    150 2HB  ALA A  11       0.424  21.397  -0.529  1.00  0.93           H  
ATOM    151 3HB  ALA A  11       1.439  19.942  -0.646  1.00  0.93           H  
ATOM    152  N   GLU A  12       3.085  19.532  -3.138  1.00  0.90           N  
ATOM    153  CA  GLU A  12       4.375  18.944  -3.477  1.00  0.90           C  
ATOM    154  C   GLU A  12       4.692  18.883  -4.976  1.00  0.90           C  
ATOM    155  O   GLU A  12       5.652  18.202  -5.360  1.00  0.90           O  
ATOM    156  CB  GLU A  12       4.483  17.540  -2.873  1.00  0.90           C  
ATOM    157  CG  GLU A  12       4.425  17.520  -1.336  1.00  0.90           C  
ATOM    158  CD  GLU A  12       4.594  16.136  -0.731  1.00  0.90           C  
ATOM    159  OE1 GLU A  12       4.750  15.197  -1.471  1.00  0.90           O  
ATOM    160  OE2 GLU A  12       4.561  16.029   0.472  1.00  0.90           O  
ATOM    161  H   GLU A  12       2.251  18.972  -3.215  1.00  0.90           H  
ATOM    162  HA  GLU A  12       5.145  19.560  -3.013  1.00  0.90           H  
ATOM    163 1HB  GLU A  12       3.667  16.918  -3.249  1.00  0.90           H  
ATOM    164 2HB  GLU A  12       5.420  17.076  -3.184  1.00  0.90           H  
ATOM    165 1HG  GLU A  12       5.210  18.170  -0.949  1.00  0.90           H  
ATOM    166 2HG  GLU A  12       3.466  17.933  -1.019  1.00  0.90           H  
ATOM    167  N   GLU A  13       3.887  19.523  -5.835  1.00  0.87           N  
ATOM    168  CA  GLU A  13       4.166  19.411  -7.271  1.00  0.87           C  
ATOM    169  C   GLU A  13       5.503  20.041  -7.695  1.00  0.87           C  
ATOM    170  O   GLU A  13       5.926  21.044  -7.121  1.00  0.87           O  
ATOM    171  CB  GLU A  13       3.033  19.972  -8.119  1.00  0.87           C  
ATOM    172  CG  GLU A  13       1.833  19.083  -8.166  1.00  0.87           C  
ATOM    173  CD  GLU A  13       0.917  19.459  -9.247  1.00  0.87           C  
ATOM    174  OE1 GLU A  13       1.146  20.449  -9.890  1.00  0.87           O  
ATOM    175  OE2 GLU A  13       0.023  18.717  -9.502  1.00  0.87           O  
ATOM    176  H   GLU A  13       3.101  20.090  -5.499  1.00  0.87           H  
ATOM    177  HA  GLU A  13       4.198  18.348  -7.479  1.00  0.87           H  
ATOM    178 1HB  GLU A  13       2.710  20.925  -7.694  1.00  0.87           H  
ATOM    179 2HB  GLU A  13       3.370  20.172  -9.125  1.00  0.87           H  
ATOM    180 1HG  GLU A  13       2.162  18.062  -8.314  1.00  0.87           H  
ATOM    181 2HG  GLU A  13       1.317  19.137  -7.215  1.00  0.87           H  
ATOM    182  N   PRO A  14       6.190  19.464  -8.709  1.00  0.87           N  
ATOM    183  CA  PRO A  14       7.477  19.915  -9.207  1.00  0.87           C  
ATOM    184  C   PRO A  14       7.363  21.208 -10.038  1.00  0.87           C  
ATOM    185  O   PRO A  14       6.289  21.514 -10.545  1.00  0.87           O  
ATOM    186  CB  PRO A  14       7.900  18.740 -10.109  1.00  0.87           C  
ATOM    187  CG  PRO A  14       6.600  18.132 -10.591  1.00  0.87           C  
ATOM    188  CD  PRO A  14       5.636  18.285  -9.442  1.00  0.87           C  
ATOM    189  HA  PRO A  14       8.146  20.001  -8.355  1.00  0.87           H  
ATOM    190 1HB  PRO A  14       8.520  19.118 -10.944  1.00  0.87           H  
ATOM    191 2HB  PRO A  14       8.522  18.037  -9.539  1.00  0.87           H  
ATOM    192 1HG  PRO A  14       6.262  18.665 -11.494  1.00  0.87           H  
ATOM    193 2HG  PRO A  14       6.753  17.081 -10.883  1.00  0.87           H  
ATOM    194 1HD  PRO A  14       4.641  18.481  -9.852  1.00  0.87           H  
ATOM    195 2HD  PRO A  14       5.655  17.388  -8.835  1.00  0.87           H  
ATOM    196  N   PRO A  15       8.456  21.988 -10.161  1.00  0.87           N  
ATOM    197  CA  PRO A  15       8.632  23.102 -11.086  1.00  0.87           C  
ATOM    198  C   PRO A  15       8.503  22.630 -12.524  1.00  0.87           C  
ATOM    199  O   PRO A  15       8.876  21.499 -12.835  1.00  0.87           O  
ATOM    200  CB  PRO A  15      10.064  23.563 -10.802  1.00  0.87           C  
ATOM    201  CG  PRO A  15      10.343  23.114  -9.391  1.00  0.87           C  
ATOM    202  CD  PRO A  15       9.585  21.814  -9.227  1.00  0.87           C  
ATOM    203  HA  PRO A  15       7.899  23.888 -10.862  1.00  0.87           H  
ATOM    204 1HB  PRO A  15      10.749  23.119 -11.537  1.00  0.87           H  
ATOM    205 2HB  PRO A  15      10.133  24.655 -10.924  1.00  0.87           H  
ATOM    206 1HG  PRO A  15      11.428  22.993  -9.243  1.00  0.87           H  
ATOM    207 2HG  PRO A  15      10.012  23.885  -8.678  1.00  0.87           H  
ATOM    208 1HD  PRO A  15      10.198  20.943  -9.503  1.00  0.87           H  
ATOM    209 2HD  PRO A  15       9.241  21.787  -8.185  1.00  0.87           H  
ATOM    210  N   ARG A  16       8.004  23.492 -13.408  1.00  0.87           N  
ATOM    211  CA  ARG A  16       7.885  23.128 -14.818  1.00  0.87           C  
ATOM    212  C   ARG A  16       8.829  23.925 -15.707  1.00  0.87           C  
ATOM    213  O   ARG A  16       9.303  24.994 -15.326  1.00  0.87           O  
ATOM    214  CB  ARG A  16       6.467  23.285 -15.324  1.00  0.87           C  
ATOM    215  CG  ARG A  16       5.601  22.103 -15.031  1.00  0.87           C  
ATOM    216  CD  ARG A  16       5.019  22.153 -13.674  1.00  0.87           C  
ATOM    217  NE  ARG A  16       4.079  21.100 -13.485  1.00  0.87           N  
ATOM    218  CZ  ARG A  16       3.296  20.953 -12.417  1.00  0.87           C  
ATOM    219  NH1 ARG A  16       3.320  21.796 -11.421  1.00  0.87           N  
ATOM    220  NH2 ARG A  16       2.468  19.956 -12.360  1.00  0.87           N  
ATOM    221  H   ARG A  16       7.705  24.407 -13.103  1.00  0.87           H  
ATOM    222  HA  ARG A  16       8.145  22.074 -14.920  1.00  0.87           H  
ATOM    223 1HB  ARG A  16       6.006  24.155 -14.860  1.00  0.87           H  
ATOM    224 2HB  ARG A  16       6.470  23.450 -16.402  1.00  0.87           H  
ATOM    225 1HG  ARG A  16       4.840  22.003 -15.773  1.00  0.87           H  
ATOM    226 2HG  ARG A  16       6.230  21.212 -15.059  1.00  0.87           H  
ATOM    227 1HD  ARG A  16       5.795  22.036 -12.938  1.00  0.87           H  
ATOM    228 2HD  ARG A  16       4.507  23.101 -13.519  1.00  0.87           H  
ATOM    229  HE  ARG A  16       3.996  20.416 -14.216  1.00  0.87           H  
ATOM    230 1HH1 ARG A  16       3.946  22.588 -11.426  1.00  0.87           H  
ATOM    231 2HH1 ARG A  16       2.683  21.616 -10.631  1.00  0.87           H  
ATOM    232 1HH2 ARG A  16       2.421  19.294 -13.110  1.00  0.87           H  
ATOM    233 2HH2 ARG A  16       1.855  19.891 -11.545  1.00  0.87           H  
ATOM    234  N   HIS A  17       9.102  23.391 -16.898  1.00  0.86           N  
ATOM    235  CA  HIS A  17       9.974  24.054 -17.853  1.00  0.86           C  
ATOM    236  C   HIS A  17       9.349  25.395 -18.279  1.00  0.86           C  
ATOM    237  O   HIS A  17       8.160  25.428 -18.603  1.00  0.86           O  
ATOM    238  CB  HIS A  17      10.172  23.139 -19.084  1.00  0.86           C  
ATOM    239  CG  HIS A  17      11.294  23.543 -20.023  1.00  0.86           C  
ATOM    240  ND1 HIS A  17      11.191  24.572 -20.930  1.00  0.86           N  
ATOM    241  CD2 HIS A  17      12.550  23.052 -20.153  1.00  0.86           C  
ATOM    242  CE1 HIS A  17      12.341  24.683 -21.591  1.00  0.86           C  
ATOM    243  NE2 HIS A  17      13.174  23.773 -21.134  1.00  0.86           N  
ATOM    244  H   HIS A  17       8.698  22.501 -17.144  1.00  0.86           H  
ATOM    245  HA  HIS A  17      10.934  24.208 -17.375  1.00  0.86           H  
ATOM    246 1HB  HIS A  17      10.374  22.119 -18.750  1.00  0.86           H  
ATOM    247 2HB  HIS A  17       9.251  23.105 -19.663  1.00  0.86           H  
ATOM    248  HD2 HIS A  17      12.986  22.230 -19.581  1.00  0.86           H  
ATOM    249  HE1 HIS A  17      12.565  25.404 -22.374  1.00  0.86           H  
ATOM    250  HE2 HIS A  17      14.125  23.622 -21.448  1.00  0.86           H  
ATOM    251  N   PRO A  18      10.130  26.494 -18.388  1.00  0.85           N  
ATOM    252  CA  PRO A  18       9.690  27.827 -18.771  1.00  0.85           C  
ATOM    253  C   PRO A  18       9.100  27.928 -20.175  1.00  0.85           C  
ATOM    254  O   PRO A  18       8.401  28.893 -20.477  1.00  0.85           O  
ATOM    255  CB  PRO A  18      10.973  28.661 -18.647  1.00  0.85           C  
ATOM    256  CG  PRO A  18      12.097  27.674 -18.754  1.00  0.85           C  
ATOM    257  CD  PRO A  18      11.582  26.437 -18.071  1.00  0.85           C  
ATOM    258  HA  PRO A  18       8.947  28.168 -18.034  1.00  0.85           H  
ATOM    259 1HB  PRO A  18      11.000  29.416 -19.446  1.00  0.85           H  
ATOM    260 2HB  PRO A  18      10.974  29.206 -17.692  1.00  0.85           H  
ATOM    261 1HG  PRO A  18      12.337  27.493 -19.814  1.00  0.85           H  
ATOM    262 2HG  PRO A  18      13.006  28.074 -18.285  1.00  0.85           H  
ATOM    263 1HD  PRO A  18      12.096  25.603 -18.516  1.00  0.85           H  
ATOM    264 2HD  PRO A  18      11.734  26.492 -16.981  1.00  0.85           H  
ATOM    265  N   ALA A  19       9.369  26.952 -21.049  1.00  0.83           N  
ATOM    266  CA  ALA A  19       8.817  27.012 -22.395  1.00  0.83           C  
ATOM    267  C   ALA A  19       7.364  26.548 -22.455  1.00  0.83           C  
ATOM    268  O   ALA A  19       6.749  26.592 -23.524  1.00  0.83           O  
ATOM    269  CB  ALA A  19       9.626  26.166 -23.343  1.00  0.83           C  
ATOM    270  H   ALA A  19       9.960  26.156 -20.814  1.00  0.83           H  
ATOM    271  HA  ALA A  19       8.856  28.050 -22.723  1.00  0.83           H  
ATOM    272 1HB  ALA A  19       9.209  26.260 -24.341  1.00  0.83           H  
ATOM    273 2HB  ALA A  19      10.656  26.506 -23.346  1.00  0.83           H  
ATOM    274 3HB  ALA A  19       9.578  25.125 -23.026  1.00  0.83           H  
ATOM    275  N   LEU A  20       6.816  26.068 -21.338  1.00  0.82           N  
ATOM    276  CA  LEU A  20       5.438  25.615 -21.358  1.00  0.82           C  
ATOM    277  C   LEU A  20       4.484  26.730 -20.906  1.00  0.82           C  
ATOM    278  O   LEU A  20       4.669  27.361 -19.864  1.00  0.82           O  
ATOM    279  CB  LEU A  20       5.286  24.384 -20.461  1.00  0.82           C  
ATOM    280  CG  LEU A  20       6.101  23.143 -20.843  1.00  0.82           C  
ATOM    281  CD1 LEU A  20       5.893  22.077 -19.784  1.00  0.82           C  
ATOM    282  CD2 LEU A  20       5.654  22.636 -22.206  1.00  0.82           C  
ATOM    283  H   LEU A  20       7.347  26.024 -20.465  1.00  0.82           H  
ATOM    284  HA  LEU A  20       5.181  25.334 -22.376  1.00  0.82           H  
ATOM    285 1HB  LEU A  20       5.561  24.664 -19.444  1.00  0.82           H  
ATOM    286 2HB  LEU A  20       4.247  24.092 -20.471  1.00  0.82           H  
ATOM    287  HG  LEU A  20       7.162  23.395 -20.876  1.00  0.82           H  
ATOM    288 1HD1 LEU A  20       6.478  21.193 -20.049  1.00  0.82           H  
ATOM    289 2HD1 LEU A  20       6.221  22.460 -18.820  1.00  0.82           H  
ATOM    290 3HD1 LEU A  20       4.835  21.817 -19.738  1.00  0.82           H  
ATOM    291 1HD2 LEU A  20       6.224  21.750 -22.477  1.00  0.82           H  
ATOM    292 2HD2 LEU A  20       4.594  22.380 -22.167  1.00  0.82           H  
ATOM    293 3HD2 LEU A  20       5.819  23.410 -22.936  1.00  0.82           H  
ATOM    294  N   ARG A  21       3.431  26.931 -21.685  1.00  0.81           N  
ATOM    295  CA  ARG A  21       2.387  27.915 -21.441  1.00  0.81           C  
ATOM    296  C   ARG A  21       1.312  27.315 -20.570  1.00  0.81           C  
ATOM    297  O   ARG A  21       0.778  26.260 -20.890  1.00  0.81           O  
ATOM    298  CB  ARG A  21       1.771  28.358 -22.756  1.00  0.81           C  
ATOM    299  CG  ARG A  21       0.637  29.368 -22.649  1.00  0.81           C  
ATOM    300  CD  ARG A  21       0.064  29.662 -23.993  1.00  0.81           C  
ATOM    301  NE  ARG A  21      -1.074  30.564 -23.923  1.00  0.81           N  
ATOM    302  CZ  ARG A  21      -1.895  30.838 -24.958  1.00  0.81           C  
ATOM    303  NH1 ARG A  21      -1.690  30.272 -26.129  1.00  0.81           N  
ATOM    304  NH2 ARG A  21      -2.909  31.673 -24.795  1.00  0.81           N  
ATOM    305  H   ARG A  21       3.352  26.366 -22.518  1.00  0.81           H  
ATOM    306  HA  ARG A  21       2.823  28.775 -20.932  1.00  0.81           H  
ATOM    307 1HB  ARG A  21       2.545  28.799 -23.382  1.00  0.81           H  
ATOM    308 2HB  ARG A  21       1.392  27.494 -23.282  1.00  0.81           H  
ATOM    309 1HG  ARG A  21      -0.161  28.957 -22.021  1.00  0.81           H  
ATOM    310 2HG  ARG A  21       1.005  30.295 -22.212  1.00  0.81           H  
ATOM    311 1HD  ARG A  21       0.826  30.120 -24.623  1.00  0.81           H  
ATOM    312 2HD  ARG A  21      -0.269  28.726 -24.449  1.00  0.81           H  
ATOM    313  HE  ARG A  21      -1.266  31.010 -23.036  1.00  0.81           H  
ATOM    314 1HH1 ARG A  21      -0.912  29.633 -26.251  1.00  0.81           H  
ATOM    315 2HH1 ARG A  21      -2.308  30.469 -26.904  1.00  0.81           H  
ATOM    316 1HH2 ARG A  21      -3.068  32.104 -23.895  1.00  0.81           H  
ATOM    317 2HH2 ARG A  21      -3.525  31.877 -25.568  1.00  0.81           H  
ATOM    318  N   ILE A  22       0.993  27.958 -19.463  1.00  0.82           N  
ATOM    319  CA  ILE A  22       0.036  27.355 -18.549  1.00  0.82           C  
ATOM    320  C   ILE A  22      -1.400  27.810 -18.788  1.00  0.82           C  
ATOM    321  O   ILE A  22      -1.688  29.007 -18.826  1.00  0.82           O  
ATOM    322  CB  ILE A  22       0.449  27.642 -17.102  1.00  0.82           C  
ATOM    323  CG1 ILE A  22       1.830  27.068 -16.845  1.00  0.82           C  
ATOM    324  CG2 ILE A  22      -0.523  26.997 -16.166  1.00  0.82           C  
ATOM    325  CD1 ILE A  22       2.414  27.498 -15.531  1.00  0.82           C  
ATOM    326  H   ILE A  22       1.438  28.836 -19.233  1.00  0.82           H  
ATOM    327  HA  ILE A  22       0.060  26.278 -18.687  1.00  0.82           H  
ATOM    328  HB  ILE A  22       0.482  28.715 -16.926  1.00  0.82           H  
ATOM    329 1HG1 ILE A  22       1.763  25.995 -16.865  1.00  0.82           H  
ATOM    330 2HG1 ILE A  22       2.507  27.384 -17.643  1.00  0.82           H  
ATOM    331 1HG2 ILE A  22      -0.216  27.188 -15.158  1.00  0.82           H  
ATOM    332 2HG2 ILE A  22      -1.513  27.406 -16.324  1.00  0.82           H  
ATOM    333 3HG2 ILE A  22      -0.535  25.919 -16.347  1.00  0.82           H  
ATOM    334 1HD1 ILE A  22       3.401  27.048 -15.409  1.00  0.82           H  
ATOM    335 2HD1 ILE A  22       2.506  28.583 -15.512  1.00  0.82           H  
ATOM    336 3HD1 ILE A  22       1.763  27.176 -14.721  1.00  0.82           H  
ATOM    337  N   ASN A  23      -2.288  26.830 -18.959  1.00  0.82           N  
ATOM    338  CA  ASN A  23      -3.715  27.046 -19.180  1.00  0.82           C  
ATOM    339  C   ASN A  23      -4.462  26.897 -17.846  1.00  0.82           C  
ATOM    340  O   ASN A  23      -5.493  27.533 -17.614  1.00  0.82           O  
ATOM    341  CB  ASN A  23      -4.236  26.048 -20.194  1.00  0.82           C  
ATOM    342  CG  ASN A  23      -3.658  26.221 -21.577  1.00  0.82           C  
ATOM    343  OD1 ASN A  23      -3.453  27.347 -22.054  1.00  0.82           O  
ATOM    344  ND2 ASN A  23      -3.380  25.111 -22.217  1.00  0.82           N  
ATOM    345  H   ASN A  23      -1.952  25.876 -18.920  1.00  0.82           H  
ATOM    346  HA  ASN A  23      -3.874  28.060 -19.546  1.00  0.82           H  
ATOM    347 1HB  ASN A  23      -4.019  25.035 -19.850  1.00  0.82           H  
ATOM    348 2HB  ASN A  23      -5.317  26.142 -20.264  1.00  0.82           H  
ATOM    349 1HD2 ASN A  23      -2.993  25.132 -23.161  1.00  0.82           H  
ATOM    350 2HD2 ASN A  23      -3.544  24.234 -21.772  1.00  0.82           H  
ATOM    351  N   SER A  24      -3.897  26.067 -16.963  1.00  0.84           N  
ATOM    352  CA  SER A  24      -4.432  25.800 -15.617  1.00  0.84           C  
ATOM    353  C   SER A  24      -3.317  25.340 -14.673  1.00  0.84           C  
ATOM    354  O   SER A  24      -2.357  24.690 -15.089  1.00  0.84           O  
ATOM    355  CB  SER A  24      -5.573  24.790 -15.646  1.00  0.84           C  
ATOM    356  OG  SER A  24      -6.029  24.497 -14.348  1.00  0.84           O  
ATOM    357  H   SER A  24      -3.068  25.562 -17.271  1.00  0.84           H  
ATOM    358  HA  SER A  24      -4.833  26.733 -15.222  1.00  0.84           H  
ATOM    359 1HB  SER A  24      -6.392  25.192 -16.242  1.00  0.84           H  
ATOM    360 2HB  SER A  24      -5.255  23.882 -16.106  1.00  0.84           H  
ATOM    361  HG  SER A  24      -5.485  23.719 -14.047  1.00  0.84           H  
ATOM    362  N   LYS A  25      -3.435  25.702 -13.394  1.00  0.84           N  
ATOM    363  CA  LYS A  25      -2.440  25.298 -12.396  1.00  0.84           C  
ATOM    364  C   LYS A  25      -2.899  24.207 -11.424  1.00  0.84           C  
ATOM    365  O   LYS A  25      -2.078  23.425 -10.947  1.00  0.84           O  
ATOM    366  CB  LYS A  25      -1.972  26.524 -11.613  1.00  0.84           C  
ATOM    367  CG  LYS A  25      -1.200  27.519 -12.464  1.00  0.84           C  
ATOM    368  CD  LYS A  25      -0.730  28.719 -11.674  1.00  0.84           C  
ATOM    369  CE  LYS A  25       0.054  29.682 -12.562  1.00  0.84           C  
ATOM    370  NZ  LYS A  25       0.486  30.899 -11.816  1.00  0.84           N  
ATOM    371  H   LYS A  25      -4.236  26.253 -13.117  1.00  0.84           H  
ATOM    372  HA  LYS A  25      -1.577  24.906 -12.930  1.00  0.84           H  
ATOM    373 1HB  LYS A  25      -2.834  27.034 -11.181  1.00  0.84           H  
ATOM    374 2HB  LYS A  25      -1.333  26.206 -10.788  1.00  0.84           H  
ATOM    375 1HG  LYS A  25      -0.324  27.014 -12.867  1.00  0.84           H  
ATOM    376 2HG  LYS A  25      -1.821  27.856 -13.293  1.00  0.84           H  
ATOM    377 1HD  LYS A  25      -1.591  29.241 -11.254  1.00  0.84           H  
ATOM    378 2HD  LYS A  25      -0.090  28.390 -10.855  1.00  0.84           H  
ATOM    379 1HE  LYS A  25       0.936  29.172 -12.949  1.00  0.84           H  
ATOM    380 2HE  LYS A  25      -0.573  29.984 -13.402  1.00  0.84           H  
ATOM    381 1HZ  LYS A  25       1.000  31.511 -12.434  1.00  0.84           H  
ATOM    382 2HZ  LYS A  25      -0.328  31.384 -11.464  1.00  0.84           H  
ATOM    383 3HZ  LYS A  25       1.076  30.629 -11.042  1.00  0.84           H  
ATOM    384  N   GLU A  26      -4.193  24.176 -11.114  1.00  0.84           N  
ATOM    385  CA  GLU A  26      -4.742  23.254 -10.116  1.00  0.84           C  
ATOM    386  C   GLU A  26      -6.040  22.578 -10.576  1.00  0.84           C  
ATOM    387  O   GLU A  26      -7.123  23.020 -10.192  1.00  0.84           O  
ATOM    388  CB  GLU A  26      -5.003  23.984  -8.801  1.00  0.84           C  
ATOM    389  CG  GLU A  26      -3.759  24.538  -8.103  1.00  0.84           C  
ATOM    390  CD  GLU A  26      -4.066  25.205  -6.778  1.00  0.84           C  
ATOM    391  OE1 GLU A  26      -5.217  25.262  -6.411  1.00  0.84           O  
ATOM    392  OE2 GLU A  26      -3.147  25.672  -6.144  1.00  0.84           O  
ATOM    393  H   GLU A  26      -4.817  24.819 -11.574  1.00  0.84           H  
ATOM    394  HA  GLU A  26      -4.000  22.482  -9.922  1.00  0.84           H  
ATOM    395 1HB  GLU A  26      -5.675  24.821  -8.984  1.00  0.84           H  
ATOM    396 2HB  GLU A  26      -5.505  23.315  -8.110  1.00  0.84           H  
ATOM    397 1HG  GLU A  26      -3.056  23.720  -7.937  1.00  0.84           H  
ATOM    398 2HG  GLU A  26      -3.278  25.263  -8.755  1.00  0.84           H  
ATOM    399  N   PRO A  27      -5.967  21.495 -11.362  1.00  0.82           N  
ATOM    400  CA  PRO A  27      -4.820  20.749 -11.865  1.00  0.82           C  
ATOM    401  C   PRO A  27      -4.011  21.452 -12.924  1.00  0.82           C  
ATOM    402  O   PRO A  27      -4.499  22.332 -13.643  1.00  0.82           O  
ATOM    403  CB  PRO A  27      -5.467  19.490 -12.422  1.00  0.82           C  
ATOM    404  CG  PRO A  27      -6.857  19.912 -12.816  1.00  0.82           C  
ATOM    405  CD  PRO A  27      -7.254  20.952 -11.792  1.00  0.82           C  
ATOM    406  HA  PRO A  27      -4.166  20.485 -11.030  1.00  0.82           H  
ATOM    407 1HB  PRO A  27      -4.878  19.140 -13.275  1.00  0.82           H  
ATOM    408 2HB  PRO A  27      -5.451  18.691 -11.669  1.00  0.82           H  
ATOM    409 1HG  PRO A  27      -6.855  20.298 -13.846  1.00  0.82           H  
ATOM    410 2HG  PRO A  27      -7.524  19.035 -12.803  1.00  0.82           H  
ATOM    411 1HD  PRO A  27      -7.864  21.744 -12.253  1.00  0.82           H  
ATOM    412 2HD  PRO A  27      -7.771  20.480 -10.941  1.00  0.82           H  
ATOM    413  N   PHE A  28      -2.754  21.052 -13.015  1.00  0.79           N  
ATOM    414  CA  PHE A  28      -1.843  21.593 -14.002  1.00  0.79           C  
ATOM    415  C   PHE A  28      -2.208  21.184 -15.420  1.00  0.79           C  
ATOM    416  O   PHE A  28      -2.533  20.021 -15.695  1.00  0.79           O  
ATOM    417  CB  PHE A  28      -0.418  21.192 -13.696  1.00  0.79           C  
ATOM    418  CG  PHE A  28       0.564  21.877 -14.516  1.00  0.79           C  
ATOM    419  CD1 PHE A  28       0.897  23.175 -14.198  1.00  0.79           C  
ATOM    420  CD2 PHE A  28       1.179  21.260 -15.581  1.00  0.79           C  
ATOM    421  CE1 PHE A  28       1.820  23.849 -14.915  1.00  0.79           C  
ATOM    422  CE2 PHE A  28       2.110  21.938 -16.305  1.00  0.79           C  
ATOM    423  CZ  PHE A  28       2.433  23.245 -15.968  1.00  0.79           C  
ATOM    424  H   PHE A  28      -2.409  20.349 -12.376  1.00  0.79           H  
ATOM    425  HA  PHE A  28      -1.892  22.672 -13.940  1.00  0.79           H  
ATOM    426 1HB  PHE A  28      -0.199  21.407 -12.645  1.00  0.79           H  
ATOM    427 2HB  PHE A  28      -0.303  20.130 -13.847  1.00  0.79           H  
ATOM    428  HD1 PHE A  28       0.407  23.654 -13.350  1.00  0.79           H  
ATOM    429  HD2 PHE A  28       0.917  20.232 -15.834  1.00  0.79           H  
ATOM    430  HE1 PHE A  28       2.069  24.862 -14.644  1.00  0.79           H  
ATOM    431  HE2 PHE A  28       2.600  21.456 -17.142  1.00  0.79           H  
ATOM    432  HZ  PHE A  28       3.179  23.789 -16.544  1.00  0.79           H  
ATOM    433  N   ASN A  29      -2.130  22.151 -16.318  1.00  0.76           N  
ATOM    434  CA  ASN A  29      -2.403  21.959 -17.729  1.00  0.76           C  
ATOM    435  C   ASN A  29      -1.559  22.954 -18.527  1.00  0.76           C  
ATOM    436  O   ASN A  29      -1.779  24.170 -18.417  1.00  0.76           O  
ATOM    437  CB  ASN A  29      -3.884  22.149 -17.964  1.00  0.76           C  
ATOM    438  CG  ASN A  29      -4.431  21.828 -19.304  1.00  0.76           C  
ATOM    439  OD1 ASN A  29      -3.834  21.917 -20.392  1.00  0.76           O  
ATOM    440  ND2 ASN A  29      -5.667  21.445 -19.227  1.00  0.76           N  
ATOM    441  H   ASN A  29      -1.905  23.084 -15.986  1.00  0.76           H  
ATOM    442  HA  ASN A  29      -2.116  20.954 -18.009  1.00  0.76           H  
ATOM    443 1HB  ASN A  29      -4.444  21.584 -17.214  1.00  0.76           H  
ATOM    444 2HB  ASN A  29      -4.091  23.192 -17.805  1.00  0.76           H  
ATOM    445 1HD2 ASN A  29      -6.173  21.202 -20.050  1.00  0.76           H  
ATOM    446 2HD2 ASN A  29      -6.103  21.396 -18.325  1.00  0.76           H  
ATOM    447  N   ALA A  30      -0.552  22.458 -19.267  1.00  0.75           N  
ATOM    448  CA  ALA A  30       0.352  23.368 -19.982  1.00  0.75           C  
ATOM    449  C   ALA A  30       0.870  22.820 -21.297  1.00  0.75           C  
ATOM    450  O   ALA A  30       0.999  21.609 -21.490  1.00  0.75           O  
ATOM    451  CB  ALA A  30       1.542  23.715 -19.132  1.00  0.75           C  
ATOM    452  H   ALA A  30      -0.442  21.444 -19.327  1.00  0.75           H  
ATOM    453  HA  ALA A  30      -0.218  24.265 -20.200  1.00  0.75           H  
ATOM    454 1HB  ALA A  30       2.161  24.431 -19.657  1.00  0.75           H  
ATOM    455 2HB  ALA A  30       1.187  24.152 -18.215  1.00  0.75           H  
ATOM    456 3HB  ALA A  30       2.111  22.821 -18.939  1.00  0.75           H  
ATOM    457  N   GLU A  31       1.246  23.737 -22.187  1.00  0.75           N  
ATOM    458  CA  GLU A  31       1.653  23.347 -23.528  1.00  0.75           C  
ATOM    459  C   GLU A  31       2.894  24.060 -24.099  1.00  0.75           C  
ATOM    460  O   GLU A  31       3.149  25.214 -23.777  1.00  0.75           O  
ATOM    461  CB  GLU A  31       0.442  23.675 -24.402  1.00  0.75           C  
ATOM    462  CG  GLU A  31       0.103  25.170 -24.389  1.00  0.75           C  
ATOM    463  CD  GLU A  31      -1.198  25.560 -25.070  1.00  0.75           C  
ATOM    464  OE1 GLU A  31      -2.157  24.834 -24.945  1.00  0.75           O  
ATOM    465  OE2 GLU A  31      -1.233  26.597 -25.703  1.00  0.75           O  
ATOM    466  H   GLU A  31       1.156  24.721 -21.929  1.00  0.75           H  
ATOM    467  HA  GLU A  31       1.827  22.280 -23.494  1.00  0.75           H  
ATOM    468 1HB  GLU A  31       0.638  23.397 -25.407  1.00  0.75           H  
ATOM    469 2HB  GLU A  31      -0.435  23.133 -24.062  1.00  0.75           H  
ATOM    470 1HG  GLU A  31       0.054  25.492 -23.349  1.00  0.75           H  
ATOM    471 2HG  GLU A  31       0.926  25.701 -24.867  1.00  0.75           H  
ATOM    472  N   PRO A  32       3.674  23.404 -24.974  1.00  0.76           N  
ATOM    473  CA  PRO A  32       4.822  23.954 -25.686  1.00  0.76           C  
ATOM    474  C   PRO A  32       4.443  24.965 -26.739  1.00  0.76           C  
ATOM    475  O   PRO A  32       3.384  24.876 -27.344  1.00  0.76           O  
ATOM    476  CB  PRO A  32       5.433  22.717 -26.329  1.00  0.76           C  
ATOM    477  CG  PRO A  32       4.283  21.751 -26.466  1.00  0.76           C  
ATOM    478  CD  PRO A  32       3.435  21.977 -25.260  1.00  0.76           C  
ATOM    479  HA  PRO A  32       5.519  24.409 -24.965  1.00  0.76           H  
ATOM    480 1HB  PRO A  32       5.871  22.987 -27.304  1.00  0.76           H  
ATOM    481 2HB  PRO A  32       6.248  22.333 -25.704  1.00  0.76           H  
ATOM    482 1HG  PRO A  32       3.731  21.957 -27.386  1.00  0.76           H  
ATOM    483 2HG  PRO A  32       4.643  20.719 -26.539  1.00  0.76           H  
ATOM    484 1HD  PRO A  32       2.399  21.767 -25.532  1.00  0.76           H  
ATOM    485 2HD  PRO A  32       3.792  21.346 -24.429  1.00  0.76           H  
ATOM    486  N   HIS A  33       5.337  25.888 -27.030  1.00  0.79           N  
ATOM    487  CA  HIS A  33       5.084  26.834 -28.108  1.00  0.79           C  
ATOM    488  C   HIS A  33       5.064  26.123 -29.474  1.00  0.79           C  
ATOM    489  O   HIS A  33       5.854  25.206 -29.735  1.00  0.79           O  
ATOM    490  CB  HIS A  33       6.082  27.999 -28.085  1.00  0.79           C  
ATOM    491  CG  HIS A  33       5.658  29.180 -28.965  1.00  0.79           C  
ATOM    492  ND1 HIS A  33       5.831  29.216 -30.340  1.00  0.79           N  
ATOM    493  CD2 HIS A  33       5.043  30.345 -28.633  1.00  0.79           C  
ATOM    494  CE1 HIS A  33       5.328  30.363 -30.812  1.00  0.79           C  
ATOM    495  NE2 HIS A  33       4.854  31.056 -29.796  1.00  0.79           N  
ATOM    496  H   HIS A  33       6.195  25.948 -26.494  1.00  0.79           H  
ATOM    497  HA  HIS A  33       4.094  27.269 -27.965  1.00  0.79           H  
ATOM    498 1HB  HIS A  33       6.201  28.357 -27.060  1.00  0.79           H  
ATOM    499 2HB  HIS A  33       7.058  27.649 -28.426  1.00  0.79           H  
ATOM    500  HD2 HIS A  33       4.747  30.655 -27.630  1.00  0.79           H  
ATOM    501  HE1 HIS A  33       5.312  30.682 -31.858  1.00  0.79           H  
ATOM    502  HE2 HIS A  33       4.413  31.971 -29.864  1.00  0.79           H  
ATOM    503  N   ARG A  34       4.207  26.608 -30.366  1.00  0.84           N  
ATOM    504  CA  ARG A  34       4.054  26.081 -31.722  1.00  0.84           C  
ATOM    505  C   ARG A  34       5.368  26.055 -32.510  1.00  0.84           C  
ATOM    506  O   ARG A  34       5.644  25.106 -33.259  1.00  0.84           O  
ATOM    507  CB  ARG A  34       3.075  26.975 -32.474  1.00  0.84           C  
ATOM    508  CG  ARG A  34       1.611  26.847 -32.096  1.00  0.84           C  
ATOM    509  CD  ARG A  34       0.730  27.587 -33.070  1.00  0.84           C  
ATOM    510  NE  ARG A  34       0.804  29.055 -32.876  1.00  0.84           N  
ATOM    511  CZ  ARG A  34      -0.049  29.764 -32.080  1.00  0.84           C  
ATOM    512  NH1 ARG A  34      -1.043  29.145 -31.475  1.00  0.84           N  
ATOM    513  NH2 ARG A  34       0.094  31.074 -31.906  1.00  0.84           N  
ATOM    514  H   ARG A  34       3.610  27.372 -30.081  1.00  0.84           H  
ATOM    515  HA  ARG A  34       3.656  25.069 -31.656  1.00  0.84           H  
ATOM    516 1HB  ARG A  34       3.358  28.019 -32.321  1.00  0.84           H  
ATOM    517 2HB  ARG A  34       3.155  26.778 -33.547  1.00  0.84           H  
ATOM    518 1HG  ARG A  34       1.321  25.798 -32.060  1.00  0.84           H  
ATOM    519 2HG  ARG A  34       1.476  27.300 -31.123  1.00  0.84           H  
ATOM    520 1HD  ARG A  34       1.037  27.361 -34.093  1.00  0.84           H  
ATOM    521 2HD  ARG A  34      -0.304  27.281 -32.927  1.00  0.84           H  
ATOM    522  HE  ARG A  34       1.560  29.559 -33.327  1.00  0.84           H  
ATOM    523 1HH1 ARG A  34      -1.169  28.148 -31.600  1.00  0.84           H  
ATOM    524 2HH1 ARG A  34      -1.688  29.671 -30.891  1.00  0.84           H  
ATOM    525 1HH2 ARG A  34       0.874  31.594 -32.339  1.00  0.84           H  
ATOM    526 2HH2 ARG A  34      -0.561  31.578 -31.322  1.00  0.84           H  
ATOM    527  N   SER A  35       6.207  27.073 -32.309  1.00  0.88           N  
ATOM    528  CA  SER A  35       7.478  27.166 -33.013  1.00  0.88           C  
ATOM    529  C   SER A  35       8.477  26.096 -32.573  1.00  0.88           C  
ATOM    530  O   SER A  35       9.492  25.882 -33.239  1.00  0.88           O  
ATOM    531  CB  SER A  35       8.075  28.543 -32.836  1.00  0.88           C  
ATOM    532  OG  SER A  35       8.419  28.777 -31.503  1.00  0.88           O  
ATOM    533  H   SER A  35       5.963  27.810 -31.652  1.00  0.88           H  
ATOM    534  HA  SER A  35       7.278  27.025 -34.075  1.00  0.88           H  
ATOM    535 1HB  SER A  35       8.961  28.630 -33.462  1.00  0.88           H  
ATOM    536 2HB  SER A  35       7.361  29.295 -33.168  1.00  0.88           H  
ATOM    537  HG  SER A  35       7.570  28.883 -31.036  1.00  0.88           H  
ATOM    538  N   ALA A  36       8.227  25.453 -31.427  1.00  0.91           N  
ATOM    539  CA  ALA A  36       9.091  24.386 -30.969  1.00  0.91           C  
ATOM    540  C   ALA A  36       8.604  23.092 -31.589  1.00  0.91           C  
ATOM    541  O   ALA A  36       9.385  22.295 -32.111  1.00  0.91           O  
ATOM    542  CB  ALA A  36       9.079  24.274 -29.446  1.00  0.91           C  
ATOM    543  H   ALA A  36       7.390  25.659 -30.893  1.00  0.91           H  
ATOM    544  HA  ALA A  36      10.106  24.580 -31.314  1.00  0.91           H  
ATOM    545 1HB  ALA A  36       9.734  23.461 -29.134  1.00  0.91           H  
ATOM    546 2HB  ALA A  36       9.428  25.209 -29.011  1.00  0.91           H  
ATOM    547 3HB  ALA A  36       8.064  24.072 -29.105  1.00  0.91           H  
ATOM    548  N   LEU A  37       7.285  22.921 -31.615  1.00  0.93           N  
ATOM    549  CA  LEU A  37       6.722  21.676 -32.116  1.00  0.93           C  
ATOM    550  C   LEU A  37       7.060  21.437 -33.584  1.00  0.93           C  
ATOM    551  O   LEU A  37       7.445  20.333 -33.975  1.00  0.93           O  
ATOM    552  CB  LEU A  37       5.203  21.714 -31.959  1.00  0.93           C  
ATOM    553  CG  LEU A  37       4.696  21.676 -30.531  1.00  0.93           C  
ATOM    554  CD1 LEU A  37       3.181  21.889 -30.530  1.00  0.93           C  
ATOM    555  CD2 LEU A  37       5.081  20.337 -29.915  1.00  0.93           C  
ATOM    556  H   LEU A  37       6.683  23.639 -31.207  1.00  0.93           H  
ATOM    557  HA  LEU A  37       7.126  20.855 -31.529  1.00  0.93           H  
ATOM    558 1HB  LEU A  37       4.823  22.621 -32.432  1.00  0.93           H  
ATOM    559 2HB  LEU A  37       4.789  20.854 -32.477  1.00  0.93           H  
ATOM    560  HG  LEU A  37       5.147  22.492 -29.953  1.00  0.93           H  
ATOM    561 1HD1 LEU A  37       2.810  21.867 -29.510  1.00  0.93           H  
ATOM    562 2HD1 LEU A  37       2.943  22.848 -30.976  1.00  0.93           H  
ATOM    563 3HD1 LEU A  37       2.699  21.094 -31.096  1.00  0.93           H  
ATOM    564 1HD2 LEU A  37       4.722  20.285 -28.897  1.00  0.93           H  
ATOM    565 2HD2 LEU A  37       4.626  19.533 -30.491  1.00  0.93           H  
ATOM    566 3HD2 LEU A  37       6.163  20.227 -29.923  1.00  0.93           H  
ATOM    567  N   VAL A  38       7.005  22.491 -34.378  1.00  0.92           N  
ATOM    568  CA  VAL A  38       7.308  22.405 -35.802  1.00  0.92           C  
ATOM    569  C   VAL A  38       8.764  22.034 -36.104  1.00  0.92           C  
ATOM    570  O   VAL A  38       9.082  21.659 -37.234  1.00  0.92           O  
ATOM    571  CB  VAL A  38       6.969  23.719 -36.500  1.00  0.92           C  
ATOM    572  CG1 VAL A  38       7.995  24.762 -36.187  1.00  0.92           C  
ATOM    573  CG2 VAL A  38       6.809  23.484 -38.009  1.00  0.92           C  
ATOM    574  H   VAL A  38       6.688  23.385 -33.987  1.00  0.92           H  
ATOM    575  HA  VAL A  38       6.668  21.630 -36.225  1.00  0.92           H  
ATOM    576  HB  VAL A  38       6.066  24.081 -36.088  1.00  0.92           H  
ATOM    577 1HG1 VAL A  38       7.708  25.706 -36.649  1.00  0.92           H  
ATOM    578 2HG1 VAL A  38       8.044  24.884 -35.116  1.00  0.92           H  
ATOM    579 3HG1 VAL A  38       8.967  24.459 -36.563  1.00  0.92           H  
ATOM    580 1HG2 VAL A  38       6.530  24.418 -38.499  1.00  0.92           H  
ATOM    581 2HG2 VAL A  38       7.747  23.121 -38.424  1.00  0.92           H  
ATOM    582 3HG2 VAL A  38       6.031  22.742 -38.180  1.00  0.92           H  
ATOM    583  N   SER A  39       9.670  22.231 -35.134  1.00  0.90           N  
ATOM    584  CA  SER A  39      11.088  22.006 -35.362  1.00  0.90           C  
ATOM    585  C   SER A  39      11.492  20.535 -35.358  1.00  0.90           C  
ATOM    586  O   SER A  39      12.631  20.217 -35.705  1.00  0.90           O  
ATOM    587  CB  SER A  39      11.926  22.751 -34.332  1.00  0.90           C  
ATOM    588  OG  SER A  39      11.840  22.168 -33.059  1.00  0.90           O  
ATOM    589  H   SER A  39       9.374  22.494 -34.196  1.00  0.90           H  
ATOM    590  HA  SER A  39      11.329  22.413 -36.344  1.00  0.90           H  
ATOM    591 1HB  SER A  39      12.965  22.775 -34.655  1.00  0.90           H  
ATOM    592 2HB  SER A  39      11.576  23.784 -34.274  1.00  0.90           H  
ATOM    593  HG  SER A  39      10.887  22.079 -32.860  1.00  0.90           H  
ATOM    594  N   SER A  40      10.598  19.633 -34.947  1.00  0.87           N  
ATOM    595  CA  SER A  40      10.995  18.231 -34.898  1.00  0.87           C  
ATOM    596  C   SER A  40       9.857  17.251 -35.022  1.00  0.87           C  
ATOM    597  O   SER A  40       8.752  17.459 -34.538  1.00  0.87           O  
ATOM    598  CB  SER A  40      11.717  17.902 -33.602  1.00  0.87           C  
ATOM    599  OG  SER A  40      12.091  16.516 -33.553  1.00  0.87           O  
ATOM    600  H   SER A  40       9.653  19.917 -34.675  1.00  0.87           H  
ATOM    601  HA  SER A  40      11.676  18.048 -35.729  1.00  0.87           H  
ATOM    602 1HB  SER A  40      12.600  18.529 -33.490  1.00  0.87           H  
ATOM    603 2HB  SER A  40      11.050  18.123 -32.768  1.00  0.87           H  
ATOM    604  HG  SER A  40      12.008  16.264 -32.601  1.00  0.87           H  
ATOM    605  N   TYR A  41      10.176  16.132 -35.643  1.00  0.84           N  
ATOM    606  CA  TYR A  41       9.279  15.002 -35.722  1.00  0.84           C  
ATOM    607  C   TYR A  41       8.913  14.551 -34.314  1.00  0.84           C  
ATOM    608  O   TYR A  41       7.771  14.188 -34.070  1.00  0.84           O  
ATOM    609  CB  TYR A  41       9.891  13.893 -36.589  1.00  0.84           C  
ATOM    610  CG  TYR A  41       9.068  12.588 -36.700  1.00  0.84           C  
ATOM    611  CD1 TYR A  41       7.863  12.555 -37.380  1.00  0.84           C  
ATOM    612  CD2 TYR A  41       9.571  11.416 -36.174  1.00  0.84           C  
ATOM    613  CE1 TYR A  41       7.167  11.357 -37.490  1.00  0.84           C  
ATOM    614  CE2 TYR A  41       8.891  10.233 -36.294  1.00  0.84           C  
ATOM    615  CZ  TYR A  41       7.695  10.198 -36.946  1.00  0.84           C  
ATOM    616  OH  TYR A  41       7.026   9.009 -37.064  1.00  0.84           O  
ATOM    617  H   TYR A  41      11.103  16.056 -36.038  1.00  0.84           H  
ATOM    618  HA  TYR A  41       8.356  15.325 -36.205  1.00  0.84           H  
ATOM    619 1HB  TYR A  41      10.047  14.276 -37.600  1.00  0.84           H  
ATOM    620 2HB  TYR A  41      10.872  13.633 -36.189  1.00  0.84           H  
ATOM    621  HD1 TYR A  41       7.452  13.467 -37.818  1.00  0.84           H  
ATOM    622  HD2 TYR A  41      10.525  11.429 -35.660  1.00  0.84           H  
ATOM    623  HE1 TYR A  41       6.218  11.328 -38.012  1.00  0.84           H  
ATOM    624  HE2 TYR A  41       9.309   9.317 -35.871  1.00  0.84           H  
ATOM    625  HH  TYR A  41       6.224   9.141 -37.585  1.00  0.84           H  
ATOM    626  N   ILE A  42       9.914  14.508 -33.421  1.00  0.81           N  
ATOM    627  CA  ILE A  42       9.752  14.047 -32.036  1.00  0.81           C  
ATOM    628  C   ILE A  42      10.056  15.180 -31.060  1.00  0.81           C  
ATOM    629  O   ILE A  42      11.072  15.882 -31.176  1.00  0.81           O  
ATOM    630  CB  ILE A  42      10.622  12.803 -31.748  1.00  0.81           C  
ATOM    631  CG1 ILE A  42      10.159  11.697 -32.671  1.00  0.81           C  
ATOM    632  CG2 ILE A  42      10.506  12.352 -30.279  1.00  0.81           C  
ATOM    633  CD1 ILE A  42      11.054  10.501 -32.744  1.00  0.81           C  
ATOM    634  H   ILE A  42      10.803  14.909 -33.693  1.00  0.81           H  
ATOM    635  HA  ILE A  42       8.716  13.753 -31.884  1.00  0.81           H  
ATOM    636  HB  ILE A  42      11.661  13.030 -31.979  1.00  0.81           H  
ATOM    637 1HG1 ILE A  42       9.172  11.367 -32.339  1.00  0.81           H  
ATOM    638 2HG1 ILE A  42      10.063  12.108 -33.632  1.00  0.81           H  
ATOM    639 1HG2 ILE A  42      11.123  11.469 -30.115  1.00  0.81           H  
ATOM    640 2HG2 ILE A  42      10.839  13.149 -29.614  1.00  0.81           H  
ATOM    641 3HG2 ILE A  42       9.476  12.107 -30.055  1.00  0.81           H  
ATOM    642 1HD1 ILE A  42      10.628   9.768 -33.433  1.00  0.81           H  
ATOM    643 2HD1 ILE A  42      12.038  10.803 -33.097  1.00  0.81           H  
ATOM    644 3HD1 ILE A  42      11.143  10.057 -31.754  1.00  0.81           H  
ATOM    645  N   THR A  43       9.123  15.388 -30.146  1.00  0.78           N  
ATOM    646  CA  THR A  43       9.173  16.435 -29.140  1.00  0.78           C  
ATOM    647  C   THR A  43      10.104  15.973 -27.989  1.00  0.78           C  
ATOM    648  O   THR A  43      10.010  14.811 -27.593  1.00  0.78           O  
ATOM    649  CB  THR A  43       7.740  16.703 -28.621  1.00  0.78           C  
ATOM    650  OG1 THR A  43       6.888  17.090 -29.714  1.00  0.78           O  
ATOM    651  CG2 THR A  43       7.711  17.783 -27.542  1.00  0.78           C  
ATOM    652  H   THR A  43       8.342  14.737 -30.121  1.00  0.78           H  
ATOM    653  HA  THR A  43       9.527  17.343 -29.612  1.00  0.78           H  
ATOM    654  HB  THR A  43       7.372  15.818 -28.247  1.00  0.78           H  
ATOM    655  HG1 THR A  43       7.324  17.788 -30.225  1.00  0.78           H  
ATOM    656 1HG2 THR A  43       6.689  17.928 -27.199  1.00  0.78           H  
ATOM    657 2HG2 THR A  43       8.328  17.474 -26.704  1.00  0.78           H  
ATOM    658 3HG2 THR A  43       8.089  18.719 -27.945  1.00  0.78           H  
ATOM    659  N   PRO A  44      11.073  16.791 -27.519  1.00  0.75           N  
ATOM    660  CA  PRO A  44      11.938  16.522 -26.373  1.00  0.75           C  
ATOM    661  C   PRO A  44      11.101  16.331 -25.116  1.00  0.75           C  
ATOM    662  O   PRO A  44      10.059  16.963 -24.970  1.00  0.75           O  
ATOM    663  CB  PRO A  44      12.804  17.772 -26.280  1.00  0.75           C  
ATOM    664  CG  PRO A  44      12.786  18.367 -27.668  1.00  0.75           C  
ATOM    665  CD  PRO A  44      11.410  18.047 -28.226  1.00  0.75           C  
ATOM    666  HA  PRO A  44      12.547  15.630 -26.580  1.00  0.75           H  
ATOM    667 1HB  PRO A  44      12.403  18.417 -25.524  1.00  0.75           H  
ATOM    668 2HB  PRO A  44      13.817  17.499 -25.953  1.00  0.75           H  
ATOM    669 1HG  PRO A  44      12.978  19.452 -27.614  1.00  0.75           H  
ATOM    670 2HG  PRO A  44      13.596  17.933 -28.272  1.00  0.75           H  
ATOM    671 1HD  PRO A  44      10.689  18.846 -28.000  1.00  0.75           H  
ATOM    672 2HD  PRO A  44      11.544  17.876 -29.305  1.00  0.75           H  
ATOM    673  N   VAL A  45      11.595  15.548 -24.160  1.00  0.74           N  
ATOM    674  CA  VAL A  45      10.841  15.250 -22.936  1.00  0.74           C  
ATOM    675  C   VAL A  45      10.369  16.511 -22.196  1.00  0.74           C  
ATOM    676  O   VAL A  45       9.205  16.623 -21.794  1.00  0.74           O  
ATOM    677  CB  VAL A  45      11.701  14.361 -22.015  1.00  0.74           C  
ATOM    678  CG1 VAL A  45      11.059  14.202 -20.652  1.00  0.74           C  
ATOM    679  CG2 VAL A  45      11.893  12.999 -22.687  1.00  0.74           C  
ATOM    680  H   VAL A  45      12.488  15.094 -24.302  1.00  0.74           H  
ATOM    681  HA  VAL A  45       9.987  14.659 -23.208  1.00  0.74           H  
ATOM    682  HB  VAL A  45      12.677  14.833 -21.861  1.00  0.74           H  
ATOM    683 1HG1 VAL A  45      11.703  13.575 -20.028  1.00  0.74           H  
ATOM    684 2HG1 VAL A  45      10.948  15.182 -20.189  1.00  0.74           H  
ATOM    685 3HG1 VAL A  45      10.095  13.739 -20.748  1.00  0.74           H  
ATOM    686 1HG2 VAL A  45      12.519  12.360 -22.058  1.00  0.74           H  
ATOM    687 2HG2 VAL A  45      10.939  12.521 -22.840  1.00  0.74           H  
ATOM    688 3HG2 VAL A  45      12.380  13.147 -23.640  1.00  0.74           H  
ATOM    689  N   ASP A  46      11.250  17.489 -22.084  1.00  0.72           N  
ATOM    690  CA  ASP A  46      10.950  18.748 -21.410  1.00  0.72           C  
ATOM    691  C   ASP A  46       9.824  19.587 -22.037  1.00  0.72           C  
ATOM    692  O   ASP A  46       9.249  20.450 -21.372  1.00  0.72           O  
ATOM    693  CB  ASP A  46      12.203  19.595 -21.364  1.00  0.72           C  
ATOM    694  CG  ASP A  46      13.239  19.073 -20.380  1.00  0.72           C  
ATOM    695  OD1 ASP A  46      12.911  18.223 -19.580  1.00  0.72           O  
ATOM    696  OD2 ASP A  46      14.353  19.530 -20.439  1.00  0.72           O  
ATOM    697  H   ASP A  46      12.175  17.345 -22.460  1.00  0.72           H  
ATOM    698  HA  ASP A  46      10.659  18.512 -20.387  1.00  0.72           H  
ATOM    699 1HB  ASP A  46      12.648  19.636 -22.358  1.00  0.72           H  
ATOM    700 2HB  ASP A  46      11.925  20.596 -21.101  1.00  0.72           H  
ATOM    701  N   PHE A  47       9.552  19.371 -23.323  1.00  0.72           N  
ATOM    702  CA  PHE A  47       8.558  20.131 -24.067  1.00  0.72           C  
ATOM    703  C   PHE A  47       7.235  19.418 -24.291  1.00  0.72           C  
ATOM    704  O   PHE A  47       6.428  19.872 -25.095  1.00  0.72           O  
ATOM    705  CB  PHE A  47       9.144  20.541 -25.407  1.00  0.72           C  
ATOM    706  CG  PHE A  47      10.190  21.595 -25.307  1.00  0.72           C  
ATOM    707  CD1 PHE A  47      11.491  21.274 -25.002  1.00  0.72           C  
ATOM    708  CD2 PHE A  47       9.881  22.917 -25.577  1.00  0.72           C  
ATOM    709  CE1 PHE A  47      12.469  22.239 -24.939  1.00  0.72           C  
ATOM    710  CE2 PHE A  47      10.858  23.887 -25.529  1.00  0.72           C  
ATOM    711  CZ  PHE A  47      12.153  23.548 -25.204  1.00  0.72           C  
ATOM    712  H   PHE A  47      10.012  18.607 -23.814  1.00  0.72           H  
ATOM    713  HA  PHE A  47       8.349  21.039 -23.502  1.00  0.72           H  
ATOM    714 1HB  PHE A  47       9.593  19.663 -25.873  1.00  0.72           H  
ATOM    715 2HB  PHE A  47       8.353  20.896 -26.065  1.00  0.72           H  
ATOM    716  HD1 PHE A  47      11.732  20.254 -24.796  1.00  0.72           H  
ATOM    717  HD2 PHE A  47       8.856  23.186 -25.838  1.00  0.72           H  
ATOM    718  HE1 PHE A  47      13.491  21.963 -24.685  1.00  0.72           H  
ATOM    719  HE2 PHE A  47      10.611  24.922 -25.748  1.00  0.72           H  
ATOM    720  HZ  PHE A  47      12.923  24.316 -25.162  1.00  0.72           H  
ATOM    721  N   PHE A  48       6.973  18.320 -23.605  1.00  0.72           N  
ATOM    722  CA  PHE A  48       5.677  17.701 -23.853  1.00  0.72           C  
ATOM    723  C   PHE A  48       4.523  18.383 -23.181  1.00  0.72           C  
ATOM    724  O   PHE A  48       4.653  18.975 -22.112  1.00  0.72           O  
ATOM    725  CB  PHE A  48       5.636  16.232 -23.480  1.00  0.72           C  
ATOM    726  CG  PHE A  48       6.235  15.456 -24.438  1.00  0.72           C  
ATOM    727  CD1 PHE A  48       7.484  15.060 -24.289  1.00  0.72           C  
ATOM    728  CD2 PHE A  48       5.539  15.128 -25.539  1.00  0.72           C  
ATOM    729  CE1 PHE A  48       8.088  14.331 -25.234  1.00  0.72           C  
ATOM    730  CE2 PHE A  48       6.110  14.411 -26.474  1.00  0.72           C  
ATOM    731  CZ  PHE A  48       7.414  14.015 -26.316  1.00  0.72           C  
ATOM    732  H   PHE A  48       7.653  17.915 -22.955  1.00  0.72           H  
ATOM    733  HA  PHE A  48       5.497  17.747 -24.928  1.00  0.72           H  
ATOM    734 1HB  PHE A  48       6.162  16.076 -22.564  1.00  0.72           H  
ATOM    735 2HB  PHE A  48       4.606  15.902 -23.339  1.00  0.72           H  
ATOM    736  HD1 PHE A  48       7.988  15.352 -23.396  1.00  0.72           H  
ATOM    737  HD2 PHE A  48       4.510  15.465 -25.649  1.00  0.72           H  
ATOM    738  HE1 PHE A  48       9.115  14.007 -25.135  1.00  0.72           H  
ATOM    739  HE2 PHE A  48       5.558  14.149 -27.363  1.00  0.72           H  
ATOM    740  HZ  PHE A  48       7.909  13.452 -27.076  1.00  0.72           H  
ATOM    741  N   TYR A  49       3.376  18.288 -23.834  1.00  0.72           N  
ATOM    742  CA  TYR A  49       2.129  18.742 -23.261  1.00  0.72           C  
ATOM    743  C   TYR A  49       1.833  17.996 -21.982  1.00  0.72           C  
ATOM    744  O   TYR A  49       1.965  16.769 -21.925  1.00  0.72           O  
ATOM    745  CB  TYR A  49       0.987  18.565 -24.241  1.00  0.72           C  
ATOM    746  CG  TYR A  49      -0.349  18.886 -23.627  1.00  0.72           C  
ATOM    747  CD1 TYR A  49      -0.709  20.178 -23.395  1.00  0.72           C  
ATOM    748  CD2 TYR A  49      -1.204  17.866 -23.294  1.00  0.72           C  
ATOM    749  CE1 TYR A  49      -1.908  20.481 -22.807  1.00  0.72           C  
ATOM    750  CE2 TYR A  49      -2.399  18.152 -22.717  1.00  0.72           C  
ATOM    751  CZ  TYR A  49      -2.755  19.459 -22.460  1.00  0.72           C  
ATOM    752  OH  TYR A  49      -3.956  19.734 -21.854  1.00  0.72           O  
ATOM    753  H   TYR A  49       3.363  17.840 -24.739  1.00  0.72           H  
ATOM    754  HA  TYR A  49       2.222  19.799 -23.010  1.00  0.72           H  
ATOM    755 1HB  TYR A  49       1.136  19.226 -25.099  1.00  0.72           H  
ATOM    756 2HB  TYR A  49       0.961  17.541 -24.612  1.00  0.72           H  
ATOM    757  HD1 TYR A  49      -0.031  20.958 -23.666  1.00  0.72           H  
ATOM    758  HD2 TYR A  49      -0.922  16.831 -23.485  1.00  0.72           H  
ATOM    759  HE1 TYR A  49      -2.177  21.520 -22.613  1.00  0.72           H  
ATOM    760  HE2 TYR A  49      -3.070  17.341 -22.451  1.00  0.72           H  
ATOM    761  HH  TYR A  49      -3.969  20.662 -21.567  1.00  0.72           H  
ATOM    762  N   LYS A  50       1.434  18.738 -20.959  1.00  0.72           N  
ATOM    763  CA  LYS A  50       1.115  18.143 -19.682  1.00  0.72           C  
ATOM    764  C   LYS A  50      -0.320  18.401 -19.271  1.00  0.72           C  
ATOM    765  O   LYS A  50      -0.787  19.537 -19.279  1.00  0.72           O  
ATOM    766  CB  LYS A  50       2.075  18.692 -18.622  1.00  0.72           C  
ATOM    767  CG  LYS A  50       3.518  18.266 -18.833  1.00  0.72           C  
ATOM    768  CD  LYS A  50       4.483  18.906 -17.865  1.00  0.72           C  
ATOM    769  CE  LYS A  50       5.873  18.379 -18.145  1.00  0.72           C  
ATOM    770  NZ  LYS A  50       6.909  19.068 -17.402  1.00  0.72           N  
ATOM    771  H   LYS A  50       1.340  19.745 -21.087  1.00  0.72           H  
ATOM    772  HA  LYS A  50       1.251  17.067 -19.759  1.00  0.72           H  
ATOM    773 1HB  LYS A  50       2.043  19.779 -18.650  1.00  0.72           H  
ATOM    774 2HB  LYS A  50       1.754  18.375 -17.631  1.00  0.72           H  
ATOM    775 1HG  LYS A  50       3.600  17.180 -18.741  1.00  0.72           H  
ATOM    776 2HG  LYS A  50       3.824  18.539 -19.833  1.00  0.72           H  
ATOM    777 1HD  LYS A  50       4.474  19.988 -17.985  1.00  0.72           H  
ATOM    778 2HD  LYS A  50       4.211  18.661 -16.838  1.00  0.72           H  
ATOM    779 1HE  LYS A  50       5.893  17.327 -17.861  1.00  0.72           H  
ATOM    780 2HE  LYS A  50       6.083  18.470 -19.210  1.00  0.72           H  
ATOM    781 1HZ  LYS A  50       7.810  18.657 -17.602  1.00  0.72           H  
ATOM    782 2HZ  LYS A  50       6.909  20.021 -17.671  1.00  0.72           H  
ATOM    783 3HZ  LYS A  50       6.759  18.970 -16.390  1.00  0.72           H  
ATOM    784  N   ARG A  51      -0.999  17.332 -18.868  1.00  0.73           N  
ATOM    785  CA  ARG A  51      -2.359  17.402 -18.353  1.00  0.73           C  
ATOM    786  C   ARG A  51      -2.510  16.494 -17.167  1.00  0.73           C  
ATOM    787  O   ARG A  51      -2.421  15.267 -17.291  1.00  0.73           O  
ATOM    788  CB  ARG A  51      -3.373  16.979 -19.400  1.00  0.73           C  
ATOM    789  CG  ARG A  51      -4.847  16.926 -18.944  1.00  0.73           C  
ATOM    790  CD  ARG A  51      -5.386  18.254 -18.699  1.00  0.73           C  
ATOM    791  NE  ARG A  51      -6.862  18.290 -18.752  1.00  0.73           N  
ATOM    792  CZ  ARG A  51      -7.720  18.190 -17.708  1.00  0.73           C  
ATOM    793  NH1 ARG A  51      -7.305  18.041 -16.468  1.00  0.73           N  
ATOM    794  NH2 ARG A  51      -9.024  18.238 -17.943  1.00  0.73           N  
ATOM    795  H   ARG A  51      -0.556  16.429 -18.921  1.00  0.73           H  
ATOM    796  HA  ARG A  51      -2.570  18.425 -18.037  1.00  0.73           H  
ATOM    797 1HB  ARG A  51      -3.348  17.697 -20.187  1.00  0.73           H  
ATOM    798 2HB  ARG A  51      -3.103  16.010 -19.817  1.00  0.73           H  
ATOM    799 1HG  ARG A  51      -5.455  16.435 -19.700  1.00  0.73           H  
ATOM    800 2HG  ARG A  51      -4.908  16.372 -18.005  1.00  0.73           H  
ATOM    801 1HD  ARG A  51      -5.063  18.609 -17.714  1.00  0.73           H  
ATOM    802 2HD  ARG A  51      -4.997  18.901 -19.469  1.00  0.73           H  
ATOM    803  HE  ARG A  51      -7.275  18.392 -19.664  1.00  0.73           H  
ATOM    804 1HH1 ARG A  51      -6.309  17.967 -16.221  1.00  0.73           H  
ATOM    805 2HH1 ARG A  51      -7.979  17.954 -15.727  1.00  0.73           H  
ATOM    806 1HH2 ARG A  51      -9.368  18.341 -18.884  1.00  0.73           H  
ATOM    807 2HH2 ARG A  51      -9.678  18.157 -17.175  1.00  0.73           H  
ATOM    808  N   ASN A  52      -2.746  17.096 -16.023  1.00  0.74           N  
ATOM    809  CA  ASN A  52      -2.937  16.359 -14.803  1.00  0.74           C  
ATOM    810  C   ASN A  52      -4.409  16.465 -14.453  1.00  0.74           C  
ATOM    811  O   ASN A  52      -5.092  17.366 -14.950  1.00  0.74           O  
ATOM    812  CB  ASN A  52      -2.014  16.868 -13.724  1.00  0.74           C  
ATOM    813  CG  ASN A  52      -0.563  16.726 -14.122  1.00  0.74           C  
ATOM    814  OD1 ASN A  52      -0.234  15.954 -15.042  1.00  0.74           O  
ATOM    815  ND2 ASN A  52       0.305  17.421 -13.443  1.00  0.74           N  
ATOM    816  H   ASN A  52      -2.772  18.118 -15.984  1.00  0.74           H  
ATOM    817  HA  ASN A  52      -2.718  15.304 -14.975  1.00  0.74           H  
ATOM    818 1HB  ASN A  52      -2.230  17.922 -13.522  1.00  0.74           H  
ATOM    819 2HB  ASN A  52      -2.181  16.315 -12.806  1.00  0.74           H  
ATOM    820 1HD2 ASN A  52       1.277  17.346 -13.654  1.00  0.74           H  
ATOM    821 2HD2 ASN A  52      -0.008  17.990 -12.677  1.00  0.74           H  
ATOM    822  N   HIS A  53      -4.906  15.544 -13.633  1.00  0.74           N  
ATOM    823  CA  HIS A  53      -6.306  15.580 -13.207  1.00  0.74           C  
ATOM    824  C   HIS A  53      -6.399  15.696 -11.691  1.00  0.74           C  
ATOM    825  O   HIS A  53      -7.480  15.697 -11.107  1.00  0.74           O  
ATOM    826  CB  HIS A  53      -6.978  14.314 -13.695  1.00  0.74           C  
ATOM    827  CG  HIS A  53      -6.884  14.202 -15.149  1.00  0.74           C  
ATOM    828  ND1 HIS A  53      -7.655  14.939 -15.996  1.00  0.74           N  
ATOM    829  CD2 HIS A  53      -6.052  13.469 -15.924  1.00  0.74           C  
ATOM    830  CE1 HIS A  53      -7.306  14.666 -17.241  1.00  0.74           C  
ATOM    831  NE2 HIS A  53      -6.339  13.769 -17.221  1.00  0.74           N  
ATOM    832  H   HIS A  53      -4.304  14.806 -13.290  1.00  0.74           H  
ATOM    833  HA  HIS A  53      -6.811  16.440 -13.644  1.00  0.74           H  
ATOM    834 1HB  HIS A  53      -6.511  13.440 -13.239  1.00  0.74           H  
ATOM    835 2HB  HIS A  53      -8.031  14.317 -13.416  1.00  0.74           H  
ATOM    836  HD2 HIS A  53      -5.289  12.773 -15.575  1.00  0.74           H  
ATOM    837  HE1 HIS A  53      -7.739  15.109 -18.131  1.00  0.74           H  
ATOM    838  HE2 HIS A  53      -5.872  13.372 -18.027  1.00  0.74           H  
ATOM    839  N   GLY A  54      -5.241  15.825 -11.079  1.00  0.75           N  
ATOM    840  CA  GLY A  54      -5.065  15.894  -9.642  1.00  0.75           C  
ATOM    841  C   GLY A  54      -3.576  16.090  -9.416  1.00  0.75           C  
ATOM    842  O   GLY A  54      -2.835  16.200 -10.392  1.00  0.75           O  
ATOM    843  H   GLY A  54      -4.416  15.855 -11.651  1.00  0.75           H  
ATOM    844 1HA  GLY A  54      -5.640  16.723  -9.230  1.00  0.75           H  
ATOM    845 2HA  GLY A  54      -5.411  14.965  -9.191  1.00  0.75           H  
ATOM    846  N   PRO A  55      -3.113  16.182  -8.175  1.00  0.76           N  
ATOM    847  CA  PRO A  55      -1.733  16.433  -7.814  1.00  0.76           C  
ATOM    848  C   PRO A  55      -0.826  15.237  -8.095  1.00  0.76           C  
ATOM    849  O   PRO A  55      -1.275  14.094  -8.055  1.00  0.76           O  
ATOM    850  CB  PRO A  55      -1.869  16.774  -6.347  1.00  0.76           C  
ATOM    851  CG  PRO A  55      -3.079  16.014  -5.872  1.00  0.76           C  
ATOM    852  CD  PRO A  55      -4.028  16.028  -7.043  1.00  0.76           C  
ATOM    853  HA  PRO A  55      -1.384  17.304  -8.372  1.00  0.76           H  
ATOM    854 1HB  PRO A  55      -0.942  16.627  -5.841  1.00  0.76           H  
ATOM    855 2HB  PRO A  55      -2.073  17.816  -6.274  1.00  0.76           H  
ATOM    856 1HG  PRO A  55      -2.803  14.993  -5.574  1.00  0.76           H  
ATOM    857 2HG  PRO A  55      -3.499  16.497  -4.987  1.00  0.76           H  
ATOM    858 1HD  PRO A  55      -4.556  15.068  -7.091  1.00  0.76           H  
ATOM    859 2HD  PRO A  55      -4.716  16.883  -6.974  1.00  0.76           H  
ATOM    860  N   ILE A  56       0.459  15.517  -8.318  1.00  0.78           N  
ATOM    861  CA  ILE A  56       1.466  14.501  -8.642  1.00  0.78           C  
ATOM    862  C   ILE A  56       2.198  13.818  -7.460  1.00  0.78           C  
ATOM    863  O   ILE A  56       2.799  14.507  -6.637  1.00  0.78           O  
ATOM    864  CB  ILE A  56       2.526  15.126  -9.550  1.00  0.78           C  
ATOM    865  CG1 ILE A  56       1.849  15.658 -10.779  1.00  0.78           C  
ATOM    866  CG2 ILE A  56       3.544  14.136  -9.915  1.00  0.78           C  
ATOM    867  CD1 ILE A  56       1.119  14.560 -11.532  1.00  0.78           C  
ATOM    868  H   ILE A  56       0.737  16.494  -8.319  1.00  0.78           H  
ATOM    869  HA  ILE A  56       0.957  13.779  -9.261  1.00  0.78           H  
ATOM    870  HB  ILE A  56       3.003  15.961  -9.039  1.00  0.78           H  
ATOM    871 1HG1 ILE A  56       1.129  16.432 -10.494  1.00  0.78           H  
ATOM    872 2HG1 ILE A  56       2.595  16.102 -11.439  1.00  0.78           H  
ATOM    873 1HG2 ILE A  56       4.269  14.605 -10.568  1.00  0.78           H  
ATOM    874 2HG2 ILE A  56       4.033  13.758  -9.027  1.00  0.78           H  
ATOM    875 3HG2 ILE A  56       3.061  13.329 -10.430  1.00  0.78           H  
ATOM    876 1HD1 ILE A  56       0.646  14.949 -12.405  1.00  0.78           H  
ATOM    877 2HD1 ILE A  56       1.829  13.806 -11.826  1.00  0.78           H  
ATOM    878 3HD1 ILE A  56       0.356  14.109 -10.888  1.00  0.78           H  
ATOM    879  N   PRO A  57       2.158  12.475  -7.354  1.00  0.80           N  
ATOM    880  CA  PRO A  57       2.819  11.634  -6.367  1.00  0.80           C  
ATOM    881  C   PRO A  57       4.324  11.726  -6.326  1.00  0.80           C  
ATOM    882  O   PRO A  57       4.995  11.995  -7.327  1.00  0.80           O  
ATOM    883  CB  PRO A  57       2.424  10.240  -6.793  1.00  0.80           C  
ATOM    884  CG  PRO A  57       1.168  10.413  -7.521  1.00  0.80           C  
ATOM    885  CD  PRO A  57       1.253  11.727  -8.197  1.00  0.80           C  
ATOM    886  HA  PRO A  57       2.424  11.839  -5.381  1.00  0.80           H  
ATOM    887 1HB  PRO A  57       3.215   9.800  -7.374  1.00  0.80           H  
ATOM    888 2HB  PRO A  57       2.313   9.636  -5.902  1.00  0.80           H  
ATOM    889 1HG  PRO A  57       1.063   9.630  -8.267  1.00  0.80           H  
ATOM    890 2HG  PRO A  57       0.300  10.340  -6.853  1.00  0.80           H  
ATOM    891 1HD  PRO A  57       1.607  11.626  -9.212  1.00  0.80           H  
ATOM    892 2HD  PRO A  57       0.245  12.148  -8.138  1.00  0.80           H  
ATOM    893  N   LYS A  58       4.839  11.500  -5.130  1.00  0.83           N  
ATOM    894  CA  LYS A  58       6.261  11.437  -4.873  1.00  0.83           C  
ATOM    895  C   LYS A  58       6.688   9.973  -4.753  1.00  0.83           C  
ATOM    896  O   LYS A  58       6.094   9.210  -3.986  1.00  0.83           O  
ATOM    897  CB  LYS A  58       6.584  12.220  -3.596  1.00  0.83           C  
ATOM    898  CG  LYS A  58       8.069  12.295  -3.207  1.00  0.83           C  
ATOM    899  CD  LYS A  58       8.244  13.176  -1.952  1.00  0.83           C  
ATOM    900  CE  LYS A  58       9.716  13.345  -1.548  1.00  0.83           C  
ATOM    901  NZ  LYS A  58      10.318  12.074  -1.027  1.00  0.83           N  
ATOM    902  H   LYS A  58       4.202  11.319  -4.354  1.00  0.83           H  
ATOM    903  HA  LYS A  58       6.797  11.882  -5.712  1.00  0.83           H  
ATOM    904 1HB  LYS A  58       6.214  13.247  -3.697  1.00  0.83           H  
ATOM    905 2HB  LYS A  58       6.050  11.770  -2.756  1.00  0.83           H  
ATOM    906 1HG  LYS A  58       8.453  11.287  -2.994  1.00  0.83           H  
ATOM    907 2HG  LYS A  58       8.643  12.718  -4.029  1.00  0.83           H  
ATOM    908 1HD  LYS A  58       7.805  14.162  -2.134  1.00  0.83           H  
ATOM    909 2HD  LYS A  58       7.710  12.715  -1.121  1.00  0.83           H  
ATOM    910 1HE  LYS A  58      10.287  13.675  -2.414  1.00  0.83           H  
ATOM    911 2HE  LYS A  58       9.782  14.107  -0.771  1.00  0.83           H  
ATOM    912 1HZ  LYS A  58      11.276  12.209  -0.772  1.00  0.83           H  
ATOM    913 2HZ  LYS A  58       9.819  11.736  -0.221  1.00  0.83           H  
ATOM    914 3HZ  LYS A  58      10.287  11.325  -1.734  1.00  0.83           H  
ATOM    915  N   VAL A  59       7.701   9.569  -5.513  1.00  0.86           N  
ATOM    916  CA  VAL A  59       8.195   8.195  -5.421  1.00  0.86           C  
ATOM    917  C   VAL A  59       9.593   8.178  -4.868  1.00  0.86           C  
ATOM    918  O   VAL A  59      10.490   8.852  -5.379  1.00  0.86           O  
ATOM    919  CB  VAL A  59       8.147   7.476  -6.775  1.00  0.86           C  
ATOM    920  CG1 VAL A  59       8.738   6.068  -6.692  1.00  0.86           C  
ATOM    921  CG2 VAL A  59       6.775   7.360  -7.159  1.00  0.86           C  
ATOM    922  H   VAL A  59       8.145  10.221  -6.145  1.00  0.86           H  
ATOM    923  HA  VAL A  59       7.557   7.645  -4.737  1.00  0.86           H  
ATOM    924  HB  VAL A  59       8.693   8.046  -7.494  1.00  0.86           H  
ATOM    925 1HG1 VAL A  59       8.660   5.602  -7.660  1.00  0.86           H  
ATOM    926 2HG1 VAL A  59       9.784   6.122  -6.395  1.00  0.86           H  
ATOM    927 3HG1 VAL A  59       8.186   5.475  -5.967  1.00  0.86           H  
ATOM    928 1HG2 VAL A  59       6.708   6.857  -8.126  1.00  0.86           H  
ATOM    929 2HG2 VAL A  59       6.256   6.782  -6.406  1.00  0.86           H  
ATOM    930 3HG2 VAL A  59       6.351   8.354  -7.213  1.00  0.86           H  
ATOM    931  N   ASP A  60       9.747   7.422  -3.793  1.00  0.89           N  
ATOM    932  CA  ASP A  60      11.009   7.321  -3.092  1.00  0.89           C  
ATOM    933  C   ASP A  60      11.768   6.082  -3.522  1.00  0.89           C  
ATOM    934  O   ASP A  60      12.999   6.066  -3.524  1.00  0.89           O  
ATOM    935  CB  ASP A  60      10.774   7.307  -1.582  1.00  0.89           C  
ATOM    936  CG  ASP A  60      10.134   8.617  -1.056  1.00  0.89           C  
ATOM    937  OD1 ASP A  60      10.682   9.692  -1.291  1.00  0.89           O  
ATOM    938  OD2 ASP A  60       9.112   8.542  -0.427  1.00  0.89           O  
ATOM    939  H   ASP A  60       8.947   6.873  -3.481  1.00  0.89           H  
ATOM    940  HA  ASP A  60      11.615   8.192  -3.340  1.00  0.89           H  
ATOM    941 1HB  ASP A  60      10.118   6.469  -1.328  1.00  0.89           H  
ATOM    942 2HB  ASP A  60      11.721   7.144  -1.071  1.00  0.89           H  
ATOM    943  N   ASP A  61      11.027   5.032  -3.869  1.00  0.90           N  
ATOM    944  CA  ASP A  61      11.666   3.773  -4.238  1.00  0.90           C  
ATOM    945  C   ASP A  61      10.858   2.985  -5.251  1.00  0.90           C  
ATOM    946  O   ASP A  61       9.869   2.332  -4.913  1.00  0.90           O  
ATOM    947  CB  ASP A  61      11.948   2.945  -2.980  1.00  0.90           C  
ATOM    948  CG  ASP A  61      12.704   1.599  -3.212  1.00  0.90           C  
ATOM    949  OD1 ASP A  61      12.872   1.166  -4.363  1.00  0.90           O  
ATOM    950  OD2 ASP A  61      13.087   0.998  -2.210  1.00  0.90           O  
ATOM    951  H   ASP A  61      10.009   5.118  -3.853  1.00  0.90           H  
ATOM    952  HA  ASP A  61      12.627   4.008  -4.697  1.00  0.90           H  
ATOM    953 1HB  ASP A  61      12.539   3.548  -2.284  1.00  0.90           H  
ATOM    954 2HB  ASP A  61      11.005   2.729  -2.490  1.00  0.90           H  
ATOM    955  N   ILE A  62      11.299   3.025  -6.502  1.00  0.90           N  
ATOM    956  CA  ILE A  62      10.587   2.372  -7.588  1.00  0.90           C  
ATOM    957  C   ILE A  62      10.543   0.849  -7.493  1.00  0.90           C  
ATOM    958  O   ILE A  62       9.675   0.225  -8.101  1.00  0.90           O  
ATOM    959  CB  ILE A  62      11.177   2.783  -8.949  1.00  0.90           C  
ATOM    960  CG1 ILE A  62      12.626   2.346  -9.072  1.00  0.90           C  
ATOM    961  CG2 ILE A  62      11.029   4.251  -9.156  1.00  0.90           C  
ATOM    962  CD1 ILE A  62      13.169   2.552 -10.459  1.00  0.90           C  
ATOM    963  H   ILE A  62      12.139   3.550  -6.704  1.00  0.90           H  
ATOM    964  HA  ILE A  62       9.559   2.732  -7.564  1.00  0.90           H  
ATOM    965  HB  ILE A  62      10.635   2.263  -9.737  1.00  0.90           H  
ATOM    966 1HG1 ILE A  62      13.233   2.911  -8.366  1.00  0.90           H  
ATOM    967 2HG1 ILE A  62      12.709   1.287  -8.835  1.00  0.90           H  
ATOM    968 1HG2 ILE A  62      11.426   4.506 -10.132  1.00  0.90           H  
ATOM    969 2HG2 ILE A  62       9.985   4.516  -9.114  1.00  0.90           H  
ATOM    970 3HG2 ILE A  62      11.574   4.790  -8.384  1.00  0.90           H  
ATOM    971 1HD1 ILE A  62      14.207   2.221 -10.497  1.00  0.90           H  
ATOM    972 2HD1 ILE A  62      12.572   1.971 -11.159  1.00  0.90           H  
ATOM    973 3HD1 ILE A  62      13.114   3.611 -10.718  1.00  0.90           H  
ATOM    974  N   SER A  63      11.406   0.223  -6.681  1.00  0.87           N  
ATOM    975  CA  SER A  63      11.359  -1.235  -6.608  1.00  0.87           C  
ATOM    976  C   SER A  63      10.188  -1.680  -5.735  1.00  0.87           C  
ATOM    977  O   SER A  63       9.842  -2.862  -5.689  1.00  0.87           O  
ATOM    978  CB  SER A  63      12.673  -1.821  -6.108  1.00  0.87           C  
ATOM    979  OG  SER A  63      12.906  -1.553  -4.753  1.00  0.87           O  
ATOM    980  H   SER A  63      12.074   0.740  -6.094  1.00  0.87           H  
ATOM    981  HA  SER A  63      11.195  -1.625  -7.615  1.00  0.87           H  
ATOM    982 1HB  SER A  63      12.668  -2.900  -6.272  1.00  0.87           H  
ATOM    983 2HB  SER A  63      13.488  -1.412  -6.701  1.00  0.87           H  
ATOM    984  HG  SER A  63      12.916  -0.571  -4.652  1.00  0.87           H  
ATOM    985  N   ARG A  64       9.572  -0.717  -5.046  1.00  0.83           N  
ATOM    986  CA  ARG A  64       8.446  -0.965  -4.174  1.00  0.83           C  
ATOM    987  C   ARG A  64       7.178  -0.440  -4.827  1.00  0.83           C  
ATOM    988  O   ARG A  64       6.161  -0.270  -4.159  1.00  0.83           O  
ATOM    989  CB  ARG A  64       8.649  -0.266  -2.860  1.00  0.83           C  
ATOM    990  CG  ARG A  64       9.829  -0.754  -2.070  1.00  0.83           C  
ATOM    991  CD  ARG A  64      10.036   0.047  -0.847  1.00  0.83           C  
ATOM    992  NE  ARG A  64      11.314  -0.253  -0.250  1.00  0.83           N  
ATOM    993  CZ  ARG A  64      11.553  -1.171   0.709  1.00  0.83           C  
ATOM    994  NH1 ARG A  64      10.565  -1.873   1.227  1.00  0.83           N  
ATOM    995  NH2 ARG A  64      12.789  -1.361   1.131  1.00  0.83           N  
ATOM    996  H   ARG A  64       9.891   0.248  -5.124  1.00  0.83           H  
ATOM    997  HA  ARG A  64       8.347  -2.038  -4.011  1.00  0.83           H  
ATOM    998 1HB  ARG A  64       8.827   0.782  -3.047  1.00  0.83           H  
ATOM    999 2HB  ARG A  64       7.759  -0.351  -2.255  1.00  0.83           H  
ATOM   1000 1HG  ARG A  64       9.678  -1.793  -1.786  1.00  0.83           H  
ATOM   1001 2HG  ARG A  64      10.734  -0.673  -2.684  1.00  0.83           H  
ATOM   1002 1HD  ARG A  64      10.011   1.105  -1.089  1.00  0.83           H  
ATOM   1003 2HD  ARG A  64       9.256  -0.178  -0.121  1.00  0.83           H  
ATOM   1004  HE  ARG A  64      12.120   0.255  -0.659  1.00  0.83           H  
ATOM   1005 1HH1 ARG A  64       9.619  -1.727   0.905  1.00  0.83           H  
ATOM   1006 2HH1 ARG A  64      10.754  -2.557   1.946  1.00  0.83           H  
ATOM   1007 1HH2 ARG A  64      13.545  -0.818   0.728  1.00  0.83           H  
ATOM   1008 2HH2 ARG A  64      12.981  -2.043   1.846  1.00  0.83           H  
ATOM   1009  N   TYR A  65       7.265  -0.118  -6.119  1.00  0.79           N  
ATOM   1010  CA  TYR A  65       6.133   0.352  -6.895  1.00  0.79           C  
ATOM   1011  C   TYR A  65       5.596  -0.847  -7.656  1.00  0.79           C  
ATOM   1012  O   TYR A  65       6.385  -1.624  -8.214  1.00  0.79           O  
ATOM   1013  CB  TYR A  65       6.546   1.446  -7.875  1.00  0.79           C  
ATOM   1014  CG  TYR A  65       5.420   2.034  -8.677  1.00  0.79           C  
ATOM   1015  CD1 TYR A  65       4.780   3.175  -8.219  1.00  0.79           C  
ATOM   1016  CD2 TYR A  65       5.007   1.429  -9.871  1.00  0.79           C  
ATOM   1017  CE1 TYR A  65       3.759   3.720  -8.964  1.00  0.79           C  
ATOM   1018  CE2 TYR A  65       3.972   1.980 -10.594  1.00  0.79           C  
ATOM   1019  CZ  TYR A  65       3.363   3.131 -10.138  1.00  0.79           C  
ATOM   1020  OH  TYR A  65       2.350   3.707 -10.828  1.00  0.79           O  
ATOM   1021  H   TYR A  65       8.148  -0.230  -6.618  1.00  0.79           H  
ATOM   1022  HA  TYR A  65       5.354   0.719  -6.227  1.00  0.79           H  
ATOM   1023 1HB  TYR A  65       7.035   2.255  -7.329  1.00  0.79           H  
ATOM   1024 2HB  TYR A  65       7.278   1.043  -8.573  1.00  0.79           H  
ATOM   1025  HD1 TYR A  65       5.094   3.648  -7.288  1.00  0.79           H  
ATOM   1026  HD2 TYR A  65       5.500   0.523 -10.226  1.00  0.79           H  
ATOM   1027  HE1 TYR A  65       3.260   4.611  -8.642  1.00  0.79           H  
ATOM   1028  HE2 TYR A  65       3.644   1.515 -11.514  1.00  0.79           H  
ATOM   1029  HH  TYR A  65       1.757   3.013 -11.154  1.00  0.79           H  
ATOM   1030  N   SER A  66       4.280  -1.012  -7.667  1.00  0.74           N  
ATOM   1031  CA  SER A  66       3.680  -2.137  -8.366  1.00  0.74           C  
ATOM   1032  C   SER A  66       2.332  -1.784  -8.942  1.00  0.74           C  
ATOM   1033  O   SER A  66       1.714  -0.800  -8.540  1.00  0.74           O  
ATOM   1034  CB  SER A  66       3.451  -3.295  -7.416  1.00  0.74           C  
ATOM   1035  OG  SER A  66       2.450  -2.978  -6.507  1.00  0.74           O  
ATOM   1036  H   SER A  66       3.690  -0.344  -7.192  1.00  0.74           H  
ATOM   1037  HA  SER A  66       4.331  -2.436  -9.187  1.00  0.74           H  
ATOM   1038 1HB  SER A  66       3.155  -4.175  -7.978  1.00  0.74           H  
ATOM   1039 2HB  SER A  66       4.372  -3.536  -6.892  1.00  0.74           H  
ATOM   1040  HG  SER A  66       1.737  -2.587  -7.034  1.00  0.74           H  
ATOM   1041  N   VAL A  67       1.882  -2.627  -9.860  1.00  0.70           N  
ATOM   1042  CA  VAL A  67       0.564  -2.516 -10.458  1.00  0.70           C  
ATOM   1043  C   VAL A  67      -0.239  -3.784 -10.208  1.00  0.70           C  
ATOM   1044  O   VAL A  67       0.223  -4.898 -10.480  1.00  0.70           O  
ATOM   1045  CB  VAL A  67       0.670  -2.251 -11.968  1.00  0.70           C  
ATOM   1046  CG1 VAL A  67      -0.720  -2.209 -12.599  1.00  0.70           C  
ATOM   1047  CG2 VAL A  67       1.366  -0.931 -12.196  1.00  0.70           C  
ATOM   1048  H   VAL A  67       2.489  -3.399 -10.137  1.00  0.70           H  
ATOM   1049  HA  VAL A  67       0.048  -1.677 -10.001  1.00  0.70           H  
ATOM   1050  HB  VAL A  67       1.229  -3.059 -12.439  1.00  0.70           H  
ATOM   1051 1HG1 VAL A  67      -0.624  -2.031 -13.662  1.00  0.70           H  
ATOM   1052 2HG1 VAL A  67      -1.233  -3.158 -12.442  1.00  0.70           H  
ATOM   1053 3HG1 VAL A  67      -1.294  -1.408 -12.145  1.00  0.70           H  
ATOM   1054 1HG2 VAL A  67       1.432  -0.759 -13.251  1.00  0.70           H  
ATOM   1055 2HG2 VAL A  67       0.789  -0.130 -11.728  1.00  0.70           H  
ATOM   1056 3HG2 VAL A  67       2.364  -0.955 -11.767  1.00  0.70           H  
ATOM   1057  N   SER A  68      -1.432  -3.621  -9.661  1.00  0.67           N  
ATOM   1058  CA  SER A  68      -2.281  -4.777  -9.394  1.00  0.67           C  
ATOM   1059  C   SER A  68      -3.208  -5.030 -10.564  1.00  0.67           C  
ATOM   1060  O   SER A  68      -3.897  -4.109 -10.991  1.00  0.67           O  
ATOM   1061  CB  SER A  68      -3.064  -4.560  -8.114  1.00  0.67           C  
ATOM   1062  OG  SER A  68      -4.020  -5.561  -7.916  1.00  0.67           O  
ATOM   1063  H   SER A  68      -1.747  -2.670  -9.447  1.00  0.67           H  
ATOM   1064  HA  SER A  68      -1.657  -5.655  -9.268  1.00  0.67           H  
ATOM   1065 1HB  SER A  68      -2.368  -4.554  -7.275  1.00  0.67           H  
ATOM   1066 2HB  SER A  68      -3.549  -3.584  -8.141  1.00  0.67           H  
ATOM   1067  HG  SER A  68      -3.583  -6.394  -8.120  1.00  0.67           H  
ATOM   1068  N   ILE A  69      -3.230  -6.256 -11.087  1.00  0.66           N  
ATOM   1069  CA  ILE A  69      -4.129  -6.556 -12.192  1.00  0.66           C  
ATOM   1070  C   ILE A  69      -5.258  -7.464 -11.681  1.00  0.66           C  
ATOM   1071  O   ILE A  69      -5.014  -8.571 -11.182  1.00  0.66           O  
ATOM   1072  CB  ILE A  69      -3.374  -7.175 -13.362  1.00  0.66           C  
ATOM   1073  CG1 ILE A  69      -2.280  -6.232 -13.795  1.00  0.66           C  
ATOM   1074  CG2 ILE A  69      -4.317  -7.364 -14.510  1.00  0.66           C  
ATOM   1075  CD1 ILE A  69      -1.405  -6.790 -14.823  1.00  0.66           C  
ATOM   1076  H   ILE A  69      -2.608  -6.984 -10.738  1.00  0.66           H  
ATOM   1077  HA  ILE A  69      -4.570  -5.632 -12.544  1.00  0.66           H  
ATOM   1078  HB  ILE A  69      -2.921  -8.115 -13.058  1.00  0.66           H  
ATOM   1079 1HG1 ILE A  69      -2.714  -5.337 -14.158  1.00  0.66           H  
ATOM   1080 2HG1 ILE A  69      -1.661  -5.985 -12.930  1.00  0.66           H  
ATOM   1081 1HG2 ILE A  69      -3.791  -7.783 -15.360  1.00  0.66           H  
ATOM   1082 2HG2 ILE A  69      -5.077  -8.019 -14.187  1.00  0.66           H  
ATOM   1083 3HG2 ILE A  69      -4.757  -6.409 -14.794  1.00  0.66           H  
ATOM   1084 1HD1 ILE A  69      -0.651  -6.052 -15.064  1.00  0.66           H  
ATOM   1085 2HD1 ILE A  69      -0.932  -7.694 -14.445  1.00  0.66           H  
ATOM   1086 3HD1 ILE A  69      -1.992  -7.028 -15.708  1.00  0.66           H  
ATOM   1087  N   SER A  70      -6.489  -6.963 -11.794  1.00  0.67           N  
ATOM   1088  CA  SER A  70      -7.686  -7.568 -11.200  1.00  0.67           C  
ATOM   1089  C   SER A  70      -8.927  -7.495 -12.100  1.00  0.67           C  
ATOM   1090  O   SER A  70      -8.831  -7.296 -13.310  1.00  0.67           O  
ATOM   1091  CB  SER A  70      -7.969  -6.865  -9.871  1.00  0.67           C  
ATOM   1092  OG  SER A  70      -8.959  -7.522  -9.126  1.00  0.67           O  
ATOM   1093  H   SER A  70      -6.584  -6.075 -12.286  1.00  0.67           H  
ATOM   1094  HA  SER A  70      -7.473  -8.619 -11.007  1.00  0.67           H  
ATOM   1095 1HB  SER A  70      -7.049  -6.815  -9.289  1.00  0.67           H  
ATOM   1096 2HB  SER A  70      -8.282  -5.840 -10.071  1.00  0.67           H  
ATOM   1097  HG  SER A  70      -8.603  -8.403  -8.890  1.00  0.67           H  
ATOM   1098  N   GLY A  71     -10.097  -7.719 -11.508  1.00  0.70           N  
ATOM   1099  CA  GLY A  71     -11.341  -7.764 -12.264  1.00  0.70           C  
ATOM   1100  C   GLY A  71     -11.604  -9.166 -12.797  1.00  0.70           C  
ATOM   1101  O   GLY A  71     -11.283 -10.168 -12.155  1.00  0.70           O  
ATOM   1102  H   GLY A  71     -10.093  -7.844 -10.506  1.00  0.70           H  
ATOM   1103 1HA  GLY A  71     -12.167  -7.456 -11.623  1.00  0.70           H  
ATOM   1104 2HA  GLY A  71     -11.301  -7.056 -13.088  1.00  0.70           H  
ATOM   1105  N   LEU A  72     -12.210  -9.251 -13.967  1.00  0.74           N  
ATOM   1106  CA  LEU A  72     -12.684 -10.507 -14.548  1.00  0.74           C  
ATOM   1107  C   LEU A  72     -11.575 -11.338 -15.206  1.00  0.74           C  
ATOM   1108  O   LEU A  72     -11.594 -11.640 -16.407  1.00  0.74           O  
ATOM   1109  CB  LEU A  72     -13.815 -10.152 -15.513  1.00  0.74           C  
ATOM   1110  CG  LEU A  72     -15.015  -9.506 -14.815  1.00  0.74           C  
ATOM   1111  CD1 LEU A  72     -16.042  -9.072 -15.821  1.00  0.74           C  
ATOM   1112  CD2 LEU A  72     -15.605 -10.521 -13.858  1.00  0.74           C  
ATOM   1113  H   LEU A  72     -12.390  -8.384 -14.463  1.00  0.74           H  
ATOM   1114  HA  LEU A  72     -13.106 -11.107 -13.741  1.00  0.74           H  
ATOM   1115 1HB  LEU A  72     -13.434  -9.435 -16.239  1.00  0.74           H  
ATOM   1116 2HB  LEU A  72     -14.160 -11.019 -16.039  1.00  0.74           H  
ATOM   1117  HG  LEU A  72     -14.686  -8.623 -14.264  1.00  0.74           H  
ATOM   1118 1HD1 LEU A  72     -16.887  -8.619 -15.307  1.00  0.74           H  
ATOM   1119 2HD1 LEU A  72     -15.600  -8.354 -16.476  1.00  0.74           H  
ATOM   1120 3HD1 LEU A  72     -16.386  -9.937 -16.387  1.00  0.74           H  
ATOM   1121 1HD2 LEU A  72     -16.458 -10.082 -13.341  1.00  0.74           H  
ATOM   1122 2HD2 LEU A  72     -15.935 -11.396 -14.421  1.00  0.74           H  
ATOM   1123 3HD2 LEU A  72     -14.852 -10.818 -13.130  1.00  0.74           H  
ATOM   1124  N   ILE A  73     -10.654 -11.754 -14.341  1.00  0.79           N  
ATOM   1125  CA  ILE A  73      -9.462 -12.545 -14.606  1.00  0.79           C  
ATOM   1126  C   ILE A  73      -9.472 -13.785 -13.701  1.00  0.79           C  
ATOM   1127  O   ILE A  73      -9.775 -13.675 -12.516  1.00  0.79           O  
ATOM   1128  CB  ILE A  73      -8.205 -11.717 -14.309  1.00  0.79           C  
ATOM   1129  CG1 ILE A  73      -8.160 -10.497 -15.121  1.00  0.79           C  
ATOM   1130  CG2 ILE A  73      -6.979 -12.496 -14.604  1.00  0.79           C  
ATOM   1131  CD1 ILE A  73      -7.056  -9.648 -14.677  1.00  0.79           C  
ATOM   1132  H   ILE A  73     -10.799 -11.434 -13.387  1.00  0.79           H  
ATOM   1133  HA  ILE A  73      -9.462 -12.861 -15.649  1.00  0.79           H  
ATOM   1134  HB  ILE A  73      -8.208 -11.421 -13.262  1.00  0.79           H  
ATOM   1135 1HG1 ILE A  73      -8.021 -10.758 -16.161  1.00  0.79           H  
ATOM   1136 2HG1 ILE A  73      -9.084  -9.932 -15.016  1.00  0.79           H  
ATOM   1137 1HG2 ILE A  73      -6.107 -11.897 -14.377  1.00  0.79           H  
ATOM   1138 2HG2 ILE A  73      -6.952 -13.365 -14.017  1.00  0.79           H  
ATOM   1139 3HG2 ILE A  73      -6.966 -12.771 -15.660  1.00  0.79           H  
ATOM   1140 1HD1 ILE A  73      -7.003  -8.757 -15.260  1.00  0.79           H  
ATOM   1141 2HD1 ILE A  73      -7.206  -9.385 -13.632  1.00  0.79           H  
ATOM   1142 3HD1 ILE A  73      -6.128 -10.192 -14.777  1.00  0.79           H  
ATOM   1143  N   ASN A  74      -9.165 -14.969 -14.232  1.00  0.84           N  
ATOM   1144  CA  ASN A  74      -9.165 -16.172 -13.381  1.00  0.84           C  
ATOM   1145  C   ASN A  74      -8.180 -16.095 -12.199  1.00  0.84           C  
ATOM   1146  O   ASN A  74      -8.451 -16.635 -11.126  1.00  0.84           O  
ATOM   1147  CB  ASN A  74      -8.864 -17.406 -14.206  1.00  0.84           C  
ATOM   1148  CG  ASN A  74     -10.021 -17.852 -15.056  1.00  0.84           C  
ATOM   1149  OD1 ASN A  74     -11.173 -17.502 -14.798  1.00  0.84           O  
ATOM   1150  ND2 ASN A  74      -9.731 -18.633 -16.060  1.00  0.84           N  
ATOM   1151  H   ASN A  74      -8.928 -15.037 -15.213  1.00  0.84           H  
ATOM   1152  HA  ASN A  74     -10.160 -16.283 -12.953  1.00  0.84           H  
ATOM   1153 1HB  ASN A  74      -8.008 -17.207 -14.853  1.00  0.84           H  
ATOM   1154 2HB  ASN A  74      -8.585 -18.222 -13.540  1.00  0.84           H  
ATOM   1155 1HD2 ASN A  74     -10.458 -18.977 -16.656  1.00  0.84           H  
ATOM   1156 2HD2 ASN A  74      -8.783 -18.897 -16.231  1.00  0.84           H  
ATOM   1157  N   LYS A  75      -7.043 -15.435 -12.402  1.00  0.86           N  
ATOM   1158  CA  LYS A  75      -6.036 -15.259 -11.359  1.00  0.86           C  
ATOM   1159  C   LYS A  75      -5.544 -13.821 -11.314  1.00  0.86           C  
ATOM   1160  O   LYS A  75      -4.936 -13.335 -12.265  1.00  0.86           O  
ATOM   1161  CB  LYS A  75      -4.841 -16.181 -11.588  1.00  0.86           C  
ATOM   1162  CG  LYS A  75      -3.764 -16.081 -10.507  1.00  0.86           C  
ATOM   1163  CD  LYS A  75      -2.616 -17.049 -10.756  1.00  0.86           C  
ATOM   1164  CE  LYS A  75      -1.543 -16.913  -9.684  1.00  0.86           C  
ATOM   1165  NZ  LYS A  75      -0.422 -17.875  -9.893  1.00  0.86           N  
ATOM   1166  H   LYS A  75      -6.880 -15.030 -13.309  1.00  0.86           H  
ATOM   1167  HA  LYS A  75      -6.486 -15.489 -10.393  1.00  0.86           H  
ATOM   1168 1HB  LYS A  75      -5.182 -17.216 -11.633  1.00  0.86           H  
ATOM   1169 2HB  LYS A  75      -4.378 -15.943 -12.547  1.00  0.86           H  
ATOM   1170 1HG  LYS A  75      -3.371 -15.062 -10.481  1.00  0.86           H  
ATOM   1171 2HG  LYS A  75      -4.207 -16.296  -9.536  1.00  0.86           H  
ATOM   1172 1HD  LYS A  75      -2.994 -18.073 -10.756  1.00  0.86           H  
ATOM   1173 2HD  LYS A  75      -2.173 -16.842 -11.729  1.00  0.86           H  
ATOM   1174 1HE  LYS A  75      -1.148 -15.897  -9.705  1.00  0.86           H  
ATOM   1175 2HE  LYS A  75      -1.991 -17.096  -8.708  1.00  0.86           H  
ATOM   1176 1HZ  LYS A  75       0.268 -17.755  -9.164  1.00  0.86           H  
ATOM   1177 2HZ  LYS A  75      -0.779 -18.820  -9.865  1.00  0.86           H  
ATOM   1178 3HZ  LYS A  75       0.006 -17.704 -10.792  1.00  0.86           H  
ATOM   1179  N   HIS A  76      -5.795 -13.143 -10.201  1.00  0.87           N  
ATOM   1180  CA  HIS A  76      -5.374 -11.752 -10.067  1.00  0.87           C  
ATOM   1181  C   HIS A  76      -3.892 -11.745  -9.715  1.00  0.87           C  
ATOM   1182  O   HIS A  76      -3.446 -12.596  -8.937  1.00  0.87           O  
ATOM   1183  CB  HIS A  76      -6.196 -11.053  -8.990  1.00  0.87           C  
ATOM   1184  CG  HIS A  76      -7.670 -11.015  -9.313  1.00  0.87           C  
ATOM   1185  ND1 HIS A  76      -8.574 -10.247  -8.603  1.00  0.87           N  
ATOM   1186  CD2 HIS A  76      -8.395 -11.671 -10.252  1.00  0.87           C  
ATOM   1187  CE1 HIS A  76      -9.793 -10.454  -9.089  1.00  0.87           C  
ATOM   1188  NE2 HIS A  76      -9.704 -11.301 -10.084  1.00  0.87           N  
ATOM   1189  H   HIS A  76      -6.295 -13.592  -9.447  1.00  0.87           H  
ATOM   1190  HA  HIS A  76      -5.506 -11.219 -11.010  1.00  0.87           H  
ATOM   1191 1HB  HIS A  76      -6.057 -11.557  -8.035  1.00  0.87           H  
ATOM   1192 2HB  HIS A  76      -5.842 -10.025  -8.878  1.00  0.87           H  
ATOM   1193  HD2 HIS A  76      -8.022 -12.370 -10.997  1.00  0.87           H  
ATOM   1194  HE1 HIS A  76     -10.714  -9.992  -8.732  1.00  0.87           H  
ATOM   1195  HE2 HIS A  76     -10.494 -11.629 -10.640  1.00  0.87           H  
ATOM   1196  N   ILE A  77      -3.130 -10.830 -10.317  1.00  0.86           N  
ATOM   1197  CA  ILE A  77      -1.683 -10.778 -10.079  1.00  0.86           C  
ATOM   1198  C   ILE A  77      -1.108  -9.393  -9.812  1.00  0.86           C  
ATOM   1199  O   ILE A  77      -1.385  -8.445 -10.547  1.00  0.86           O  
ATOM   1200  CB  ILE A  77      -0.895 -11.415 -11.246  1.00  0.86           C  
ATOM   1201  CG1 ILE A  77      -1.294 -12.906 -11.421  1.00  0.86           C  
ATOM   1202  CG2 ILE A  77       0.598 -11.284 -11.050  1.00  0.86           C  
ATOM   1203  CD1 ILE A  77      -0.632 -13.595 -12.578  1.00  0.86           C  
ATOM   1204  H   ILE A  77      -3.586 -10.136 -10.909  1.00  0.86           H  
ATOM   1205  HA  ILE A  77      -1.478 -11.380  -9.195  1.00  0.86           H  
ATOM   1206  HB  ILE A  77      -1.164 -10.902 -12.147  1.00  0.86           H  
ATOM   1207 1HG1 ILE A  77      -1.067 -13.445 -10.504  1.00  0.86           H  
ATOM   1208 2HG1 ILE A  77      -2.361 -12.965 -11.608  1.00  0.86           H  
ATOM   1209 1HG2 ILE A  77       1.112 -11.723 -11.902  1.00  0.86           H  
ATOM   1210 2HG2 ILE A  77       0.864 -10.242 -10.976  1.00  0.86           H  
ATOM   1211 3HG2 ILE A  77       0.900 -11.800 -10.140  1.00  0.86           H  
ATOM   1212 1HD1 ILE A  77      -0.982 -14.623 -12.638  1.00  0.86           H  
ATOM   1213 2HD1 ILE A  77      -0.861 -13.096 -13.485  1.00  0.86           H  
ATOM   1214 3HD1 ILE A  77       0.446 -13.588 -12.437  1.00  0.86           H  
ATOM   1215  N   GLN A  78      -0.286  -9.283  -8.774  1.00  0.84           N  
ATOM   1216  CA  GLN A  78       0.425  -8.034  -8.519  1.00  0.84           C  
ATOM   1217  C   GLN A  78       1.786  -8.104  -9.199  1.00  0.84           C  
ATOM   1218  O   GLN A  78       2.537  -9.054  -8.970  1.00  0.84           O  
ATOM   1219  CB  GLN A  78       0.584  -7.798  -7.017  1.00  0.84           C  
ATOM   1220  CG  GLN A  78       1.278  -6.508  -6.638  1.00  0.84           C  
ATOM   1221  CD  GLN A  78       1.346  -6.342  -5.127  1.00  0.84           C  
ATOM   1222  OE1 GLN A  78       1.078  -7.286  -4.373  1.00  0.84           O  
ATOM   1223  NE2 GLN A  78       1.697  -5.159  -4.675  1.00  0.84           N  
ATOM   1224  H   GLN A  78      -0.121 -10.086  -8.181  1.00  0.84           H  
ATOM   1225  HA  GLN A  78      -0.121  -7.208  -8.958  1.00  0.84           H  
ATOM   1226 1HB  GLN A  78      -0.398  -7.793  -6.547  1.00  0.84           H  
ATOM   1227 2HB  GLN A  78       1.151  -8.620  -6.581  1.00  0.84           H  
ATOM   1228 1HG  GLN A  78       2.294  -6.523  -7.032  1.00  0.84           H  
ATOM   1229 2HG  GLN A  78       0.727  -5.664  -7.060  1.00  0.84           H  
ATOM   1230 1HE2 GLN A  78       1.749  -5.009  -3.686  1.00  0.84           H  
ATOM   1231 2HE2 GLN A  78       1.910  -4.415  -5.331  1.00  0.84           H  
ATOM   1232  N   LEU A  79       2.088  -7.122 -10.047  1.00  0.83           N  
ATOM   1233  CA  LEU A  79       3.357  -7.092 -10.767  1.00  0.83           C  
ATOM   1234  C   LEU A  79       4.226  -5.917 -10.333  1.00  0.83           C  
ATOM   1235  O   LEU A  79       3.769  -4.769 -10.328  1.00  0.83           O  
ATOM   1236  CB  LEU A  79       3.091  -6.943 -12.267  1.00  0.83           C  
ATOM   1237  CG  LEU A  79       2.249  -8.008 -12.941  1.00  0.83           C  
ATOM   1238  CD1 LEU A  79       2.050  -7.609 -14.384  1.00  0.83           C  
ATOM   1239  CD2 LEU A  79       2.941  -9.344 -12.841  1.00  0.83           C  
ATOM   1240  H   LEU A  79       1.413  -6.375 -10.207  1.00  0.83           H  
ATOM   1241  HA  LEU A  79       3.900  -8.018 -10.575  1.00  0.83           H  
ATOM   1242 1HB  LEU A  79       2.591  -5.991 -12.424  1.00  0.83           H  
ATOM   1243 2HB  LEU A  79       4.049  -6.920 -12.772  1.00  0.83           H  
ATOM   1244  HG  LEU A  79       1.267  -8.060 -12.458  1.00  0.83           H  
ATOM   1245 1HD1 LEU A  79       1.429  -8.348 -14.884  1.00  0.83           H  
ATOM   1246 2HD1 LEU A  79       1.561  -6.640 -14.418  1.00  0.83           H  
ATOM   1247 3HD1 LEU A  79       3.015  -7.544 -14.885  1.00  0.83           H  
ATOM   1248 1HD2 LEU A  79       2.333 -10.104 -13.331  1.00  0.83           H  
ATOM   1249 2HD2 LEU A  79       3.915  -9.285 -13.327  1.00  0.83           H  
ATOM   1250 3HD2 LEU A  79       3.079  -9.606 -11.791  1.00  0.83           H  
ATOM   1251  N   SER A  80       5.488  -6.158  -9.980  1.00  0.82           N  
ATOM   1252  CA  SER A  80       6.306  -5.011  -9.593  1.00  0.82           C  
ATOM   1253  C   SER A  80       6.797  -4.299 -10.829  1.00  0.82           C  
ATOM   1254  O   SER A  80       6.807  -4.882 -11.917  1.00  0.82           O  
ATOM   1255  CB  SER A  80       7.496  -5.430  -8.754  1.00  0.82           C  
ATOM   1256  OG  SER A  80       8.396  -6.202  -9.514  1.00  0.82           O  
ATOM   1257  H   SER A  80       5.904  -7.104  -9.987  1.00  0.82           H  
ATOM   1258  HA  SER A  80       5.704  -4.321  -9.010  1.00  0.82           H  
ATOM   1259 1HB  SER A  80       8.003  -4.538  -8.376  1.00  0.82           H  
ATOM   1260 2HB  SER A  80       7.158  -6.003  -7.895  1.00  0.82           H  
ATOM   1261  HG  SER A  80       7.961  -7.085  -9.615  1.00  0.82           H  
ATOM   1262  N   MET A  81       7.316  -3.090 -10.664  1.00  0.81           N  
ATOM   1263  CA  MET A  81       7.928  -2.417 -11.805  1.00  0.81           C  
ATOM   1264  C   MET A  81       9.011  -3.299 -12.415  1.00  0.81           C  
ATOM   1265  O   MET A  81       9.103  -3.428 -13.637  1.00  0.81           O  
ATOM   1266  CB  MET A  81       8.530  -1.088 -11.384  1.00  0.81           C  
ATOM   1267  CG  MET A  81       9.036  -0.233 -12.532  1.00  0.81           C  
ATOM   1268  SD  MET A  81       7.725   0.374 -13.590  1.00  0.81           S  
ATOM   1269  CE  MET A  81       7.925  -0.538 -15.106  1.00  0.81           C  
ATOM   1270  H   MET A  81       7.239  -2.624  -9.757  1.00  0.81           H  
ATOM   1271  HA  MET A  81       7.163  -2.247 -12.563  1.00  0.81           H  
ATOM   1272 1HB  MET A  81       7.791  -0.510 -10.823  1.00  0.81           H  
ATOM   1273 2HB  MET A  81       9.375  -1.265 -10.710  1.00  0.81           H  
ATOM   1274 1HG  MET A  81       9.589   0.617 -12.134  1.00  0.81           H  
ATOM   1275 2HG  MET A  81       9.714  -0.828 -13.134  1.00  0.81           H  
ATOM   1276 1HE  MET A  81       7.160  -0.234 -15.821  1.00  0.81           H  
ATOM   1277 2HE  MET A  81       8.888  -0.322 -15.521  1.00  0.81           H  
ATOM   1278 3HE  MET A  81       7.837  -1.599 -14.906  1.00  0.81           H  
ATOM   1279  N   ASP A  82       9.826  -3.929 -11.563  1.00  0.79           N  
ATOM   1280  CA  ASP A  82      10.884  -4.799 -12.058  1.00  0.79           C  
ATOM   1281  C   ASP A  82      10.324  -5.981 -12.856  1.00  0.79           C  
ATOM   1282  O   ASP A  82      10.880  -6.340 -13.896  1.00  0.79           O  
ATOM   1283  CB  ASP A  82      11.765  -5.311 -10.915  1.00  0.79           C  
ATOM   1284  CG  ASP A  82      12.685  -4.226 -10.329  1.00  0.79           C  
ATOM   1285  OD1 ASP A  82      12.807  -3.179 -10.930  1.00  0.79           O  
ATOM   1286  OD2 ASP A  82      13.267  -4.460  -9.297  1.00  0.79           O  
ATOM   1287  H   ASP A  82       9.696  -3.804 -10.568  1.00  0.79           H  
ATOM   1288  HA  ASP A  82      11.516  -4.215 -12.725  1.00  0.79           H  
ATOM   1289 1HB  ASP A  82      11.126  -5.703 -10.119  1.00  0.79           H  
ATOM   1290 2HB  ASP A  82      12.378  -6.137 -11.275  1.00  0.79           H  
ATOM   1291  N   ASP A  83       9.163  -6.509 -12.463  1.00  0.78           N  
ATOM   1292  CA  ASP A  83       8.644  -7.669 -13.186  1.00  0.78           C  
ATOM   1293  C   ASP A  83       8.110  -7.215 -14.531  1.00  0.78           C  
ATOM   1294  O   ASP A  83       8.258  -7.909 -15.533  1.00  0.78           O  
ATOM   1295  CB  ASP A  83       7.481  -8.318 -12.436  1.00  0.78           C  
ATOM   1296  CG  ASP A  83       7.859  -8.961 -11.125  1.00  0.78           C  
ATOM   1297  OD1 ASP A  83       8.761  -9.764 -11.084  1.00  0.78           O  
ATOM   1298  OD2 ASP A  83       7.239  -8.587 -10.128  1.00  0.78           O  
ATOM   1299  H   ASP A  83       8.710  -6.172 -11.611  1.00  0.78           H  
ATOM   1300  HA  ASP A  83       9.448  -8.390 -13.339  1.00  0.78           H  
ATOM   1301 1HB  ASP A  83       6.720  -7.557 -12.247  1.00  0.78           H  
ATOM   1302 2HB  ASP A  83       7.023  -9.074 -13.074  1.00  0.78           H  
ATOM   1303  N   ILE A  84       7.528  -6.025 -14.573  1.00  0.75           N  
ATOM   1304  CA  ILE A  84       7.030  -5.497 -15.832  1.00  0.75           C  
ATOM   1305  C   ILE A  84       8.217  -5.243 -16.771  1.00  0.75           C  
ATOM   1306  O   ILE A  84       8.181  -5.609 -17.944  1.00  0.75           O  
ATOM   1307  CB  ILE A  84       6.128  -4.270 -15.604  1.00  0.75           C  
ATOM   1308  CG1 ILE A  84       4.847  -4.777 -14.884  1.00  0.75           C  
ATOM   1309  CG2 ILE A  84       5.779  -3.580 -16.925  1.00  0.75           C  
ATOM   1310  CD1 ILE A  84       3.939  -3.717 -14.345  1.00  0.75           C  
ATOM   1311  H   ILE A  84       7.421  -5.488 -13.709  1.00  0.75           H  
ATOM   1312  HA  ILE A  84       6.403  -6.257 -16.291  1.00  0.75           H  
ATOM   1313  HB  ILE A  84       6.630  -3.576 -14.935  1.00  0.75           H  
ATOM   1314 1HG1 ILE A  84       4.280  -5.399 -15.577  1.00  0.75           H  
ATOM   1315 2HG1 ILE A  84       5.169  -5.392 -14.049  1.00  0.75           H  
ATOM   1316 1HG2 ILE A  84       5.133  -2.727 -16.732  1.00  0.75           H  
ATOM   1317 2HG2 ILE A  84       6.694  -3.238 -17.407  1.00  0.75           H  
ATOM   1318 3HG2 ILE A  84       5.265  -4.285 -17.575  1.00  0.75           H  
ATOM   1319 1HD1 ILE A  84       3.089  -4.179 -13.850  1.00  0.75           H  
ATOM   1320 2HD1 ILE A  84       4.485  -3.100 -13.625  1.00  0.75           H  
ATOM   1321 3HD1 ILE A  84       3.590  -3.117 -15.160  1.00  0.75           H  
ATOM   1322  N   ARG A  85       9.308  -4.678 -16.242  1.00  0.73           N  
ATOM   1323  CA  ARG A  85      10.516  -4.430 -17.038  1.00  0.73           C  
ATOM   1324  C   ARG A  85      11.167  -5.723 -17.565  1.00  0.73           C  
ATOM   1325  O   ARG A  85      11.887  -5.685 -18.572  1.00  0.73           O  
ATOM   1326  CB  ARG A  85      11.537  -3.618 -16.251  1.00  0.73           C  
ATOM   1327  CG  ARG A  85      11.124  -2.179 -16.041  1.00  0.73           C  
ATOM   1328  CD  ARG A  85      12.093  -1.401 -15.246  1.00  0.73           C  
ATOM   1329  NE  ARG A  85      11.662  -0.014 -15.078  1.00  0.73           N  
ATOM   1330  CZ  ARG A  85      12.282   0.891 -14.306  1.00  0.73           C  
ATOM   1331  NH1 ARG A  85      13.361   0.547 -13.643  1.00  0.73           N  
ATOM   1332  NH2 ARG A  85      11.808   2.125 -14.211  1.00  0.73           N  
ATOM   1333  H   ARG A  85       9.294  -4.389 -15.263  1.00  0.73           H  
ATOM   1334  HA  ARG A  85      10.222  -3.830 -17.899  1.00  0.73           H  
ATOM   1335 1HB  ARG A  85      11.679  -4.071 -15.269  1.00  0.73           H  
ATOM   1336 2HB  ARG A  85      12.495  -3.626 -16.764  1.00  0.73           H  
ATOM   1337 1HG  ARG A  85      10.990  -1.694 -16.998  1.00  0.73           H  
ATOM   1338 2HG  ARG A  85      10.193  -2.190 -15.509  1.00  0.73           H  
ATOM   1339 1HD  ARG A  85      12.190  -1.851 -14.255  1.00  0.73           H  
ATOM   1340 2HD  ARG A  85      13.059  -1.400 -15.745  1.00  0.73           H  
ATOM   1341  HE  ARG A  85      10.834   0.286 -15.577  1.00  0.73           H  
ATOM   1342 1HH1 ARG A  85      13.719  -0.398 -13.713  1.00  0.73           H  
ATOM   1343 2HH1 ARG A  85      13.833   1.219 -13.057  1.00  0.73           H  
ATOM   1344 1HH2 ARG A  85      10.972   2.388 -14.717  1.00  0.73           H  
ATOM   1345 2HH2 ARG A  85      12.276   2.804 -13.631  1.00  0.73           H  
ATOM   1346  N   MET A  86      10.923  -6.867 -16.907  1.00  0.70           N  
ATOM   1347  CA  MET A  86      11.452  -8.159 -17.362  1.00  0.70           C  
ATOM   1348  C   MET A  86      10.628  -8.789 -18.502  1.00  0.70           C  
ATOM   1349  O   MET A  86      11.002  -9.838 -19.036  1.00  0.70           O  
ATOM   1350  CB  MET A  86      11.555  -9.140 -16.196  1.00  0.70           C  
ATOM   1351  CG  MET A  86      12.613  -8.782 -15.164  1.00  0.70           C  
ATOM   1352  SD  MET A  86      12.573  -9.856 -13.721  1.00  0.70           S  
ATOM   1353  CE  MET A  86      13.183 -11.385 -14.425  1.00  0.70           C  
ATOM   1354  H   MET A  86      10.380  -6.833 -16.043  1.00  0.70           H  
ATOM   1355  HA  MET A  86      12.455  -7.992 -17.747  1.00  0.70           H  
ATOM   1356 1HB  MET A  86      10.593  -9.188 -15.684  1.00  0.70           H  
ATOM   1357 2HB  MET A  86      11.774 -10.136 -16.576  1.00  0.70           H  
ATOM   1358 1HG  MET A  86      13.594  -8.874 -15.625  1.00  0.70           H  
ATOM   1359 2HG  MET A  86      12.499  -7.763 -14.845  1.00  0.70           H  
ATOM   1360 1HE  MET A  86      13.217 -12.152 -13.652  1.00  0.70           H  
ATOM   1361 2HE  MET A  86      12.517 -11.707 -15.226  1.00  0.70           H  
ATOM   1362 3HE  MET A  86      14.185 -11.228 -14.826  1.00  0.70           H  
ATOM   1363  N   LEU A  87       9.525  -8.154 -18.882  1.00  0.69           N  
ATOM   1364  CA  LEU A  87       8.699  -8.619 -19.985  1.00  0.69           C  
ATOM   1365  C   LEU A  87       9.326  -8.047 -21.251  1.00  0.69           C  
ATOM   1366  O   LEU A  87      10.167  -7.153 -21.144  1.00  0.69           O  
ATOM   1367  CB  LEU A  87       7.249  -8.151 -19.809  1.00  0.69           C  
ATOM   1368  CG  LEU A  87       6.544  -8.653 -18.558  1.00  0.69           C  
ATOM   1369  CD1 LEU A  87       5.168  -8.021 -18.475  1.00  0.69           C  
ATOM   1370  CD2 LEU A  87       6.458 -10.175 -18.607  1.00  0.69           C  
ATOM   1371  H   LEU A  87       9.236  -7.297 -18.408  1.00  0.69           H  
ATOM   1372  HA  LEU A  87       8.727  -9.702 -19.999  1.00  0.69           H  
ATOM   1373 1HB  LEU A  87       7.255  -7.069 -19.759  1.00  0.69           H  
ATOM   1374 2HB  LEU A  87       6.651  -8.437 -20.653  1.00  0.69           H  
ATOM   1375  HG  LEU A  87       7.109  -8.351 -17.683  1.00  0.69           H  
ATOM   1376 1HD1 LEU A  87       4.660  -8.357 -17.573  1.00  0.69           H  
ATOM   1377 2HD1 LEU A  87       5.289  -6.937 -18.441  1.00  0.69           H  
ATOM   1378 3HD1 LEU A  87       4.580  -8.298 -19.351  1.00  0.69           H  
ATOM   1379 1HD2 LEU A  87       5.969 -10.544 -17.711  1.00  0.69           H  
ATOM   1380 2HD2 LEU A  87       5.888 -10.481 -19.486  1.00  0.69           H  
ATOM   1381 3HD2 LEU A  87       7.466 -10.589 -18.662  1.00  0.69           H  
ATOM   1382  N   PRO A  88       9.036  -8.568 -22.454  1.00  0.69           N  
ATOM   1383  CA  PRO A  88       9.553  -8.035 -23.695  1.00  0.69           C  
ATOM   1384  C   PRO A  88       9.262  -6.549 -23.749  1.00  0.69           C  
ATOM   1385  O   PRO A  88       8.186  -6.099 -23.349  1.00  0.69           O  
ATOM   1386  CB  PRO A  88       8.769  -8.824 -24.746  1.00  0.69           C  
ATOM   1387  CG  PRO A  88       8.469 -10.148 -24.063  1.00  0.69           C  
ATOM   1388  CD  PRO A  88       8.186  -9.775 -22.616  1.00  0.69           C  
ATOM   1389  HA  PRO A  88      10.633  -8.231 -23.759  1.00  0.69           H  
ATOM   1390 1HB  PRO A  88       7.852  -8.283 -25.019  1.00  0.69           H  
ATOM   1391 2HB  PRO A  88       9.363  -8.929 -25.664  1.00  0.69           H  
ATOM   1392 1HG  PRO A  88       7.598 -10.622 -24.551  1.00  0.69           H  
ATOM   1393 2HG  PRO A  88       9.315 -10.840 -24.176  1.00  0.69           H  
ATOM   1394 1HD  PRO A  88       7.121  -9.537 -22.514  1.00  0.69           H  
ATOM   1395 2HD  PRO A  88       8.504 -10.596 -21.966  1.00  0.69           H  
ATOM   1396  N   LYS A  89      10.243  -5.794 -24.225  1.00  0.70           N  
ATOM   1397  CA  LYS A  89      10.120  -4.350 -24.296  1.00  0.70           C  
ATOM   1398  C   LYS A  89       9.891  -3.899 -25.714  1.00  0.70           C  
ATOM   1399  O   LYS A  89      10.417  -4.486 -26.663  1.00  0.70           O  
ATOM   1400  CB  LYS A  89      11.372  -3.675 -23.753  1.00  0.70           C  
ATOM   1401  CG  LYS A  89      11.664  -3.960 -22.288  1.00  0.70           C  
ATOM   1402  CD  LYS A  89      12.947  -3.275 -21.876  1.00  0.70           C  
ATOM   1403  CE  LYS A  89      13.314  -3.553 -20.430  1.00  0.70           C  
ATOM   1404  NZ  LYS A  89      13.645  -4.984 -20.213  1.00  0.70           N  
ATOM   1405  H   LYS A  89      11.099  -6.229 -24.534  1.00  0.70           H  
ATOM   1406  HA  LYS A  89       9.262  -4.040 -23.700  1.00  0.70           H  
ATOM   1407 1HB  LYS A  89      12.235  -3.982 -24.339  1.00  0.70           H  
ATOM   1408 2HB  LYS A  89      11.269  -2.592 -23.864  1.00  0.70           H  
ATOM   1409 1HG  LYS A  89      10.840  -3.592 -21.671  1.00  0.70           H  
ATOM   1410 2HG  LYS A  89      11.759  -5.037 -22.126  1.00  0.70           H  
ATOM   1411 1HD  LYS A  89      13.759  -3.622 -22.512  1.00  0.70           H  
ATOM   1412 2HD  LYS A  89      12.838  -2.201 -22.014  1.00  0.70           H  
ATOM   1413 1HE  LYS A  89      14.179  -2.949 -20.168  1.00  0.70           H  
ATOM   1414 2HE  LYS A  89      12.481  -3.279 -19.779  1.00  0.70           H  
ATOM   1415 1HZ  LYS A  89      13.890  -5.127 -19.245  1.00  0.70           H  
ATOM   1416 2HZ  LYS A  89      12.824  -5.560 -20.432  1.00  0.70           H  
ATOM   1417 3HZ  LYS A  89      14.413  -5.254 -20.797  1.00  0.70           H  
ATOM   1418  N   TYR A  90       9.123  -2.837 -25.836  1.00  0.72           N  
ATOM   1419  CA  TYR A  90       8.792  -2.239 -27.104  1.00  0.72           C  
ATOM   1420  C   TYR A  90       9.086  -0.750 -27.058  1.00  0.72           C  
ATOM   1421  O   TYR A  90       9.037  -0.142 -25.987  1.00  0.72           O  
ATOM   1422  CB  TYR A  90       7.315  -2.492 -27.364  1.00  0.72           C  
ATOM   1423  CG  TYR A  90       6.968  -3.959 -27.369  1.00  0.72           C  
ATOM   1424  CD1 TYR A  90       6.708  -4.587 -26.163  1.00  0.72           C  
ATOM   1425  CD2 TYR A  90       6.902  -4.674 -28.545  1.00  0.72           C  
ATOM   1426  CE1 TYR A  90       6.384  -5.920 -26.127  1.00  0.72           C  
ATOM   1427  CE2 TYR A  90       6.573  -6.020 -28.513  1.00  0.72           C  
ATOM   1428  CZ  TYR A  90       6.310  -6.641 -27.304  1.00  0.72           C  
ATOM   1429  OH  TYR A  90       5.971  -7.983 -27.277  1.00  0.72           O  
ATOM   1430  H   TYR A  90       8.712  -2.446 -24.993  1.00  0.72           H  
ATOM   1431  HA  TYR A  90       9.400  -2.689 -27.888  1.00  0.72           H  
ATOM   1432 1HB  TYR A  90       6.737  -2.009 -26.583  1.00  0.72           H  
ATOM   1433 2HB  TYR A  90       7.020  -2.056 -28.318  1.00  0.72           H  
ATOM   1434  HD1 TYR A  90       6.765  -4.017 -25.235  1.00  0.72           H  
ATOM   1435  HD2 TYR A  90       7.107  -4.183 -29.496  1.00  0.72           H  
ATOM   1436  HE1 TYR A  90       6.180  -6.408 -25.171  1.00  0.72           H  
ATOM   1437  HE2 TYR A  90       6.516  -6.589 -29.439  1.00  0.72           H  
ATOM   1438  HH  TYR A  90       5.659  -8.234 -26.367  1.00  0.72           H  
ATOM   1439  N   ASN A  91       9.384  -0.163 -28.216  1.00  0.74           N  
ATOM   1440  CA  ASN A  91       9.600   1.281 -28.334  1.00  0.74           C  
ATOM   1441  C   ASN A  91       8.767   1.811 -29.490  1.00  0.74           C  
ATOM   1442  O   ASN A  91       8.955   1.407 -30.641  1.00  0.74           O  
ATOM   1443  CB  ASN A  91      11.072   1.609 -28.488  1.00  0.74           C  
ATOM   1444  CG  ASN A  91      11.853   1.343 -27.209  1.00  0.74           C  
ATOM   1445  OD1 ASN A  91      12.417   0.255 -27.031  1.00  0.74           O  
ATOM   1446  ND2 ASN A  91      11.895   2.326 -26.335  1.00  0.74           N  
ATOM   1447  H   ASN A  91       9.436  -0.729 -29.049  1.00  0.74           H  
ATOM   1448  HA  ASN A  91       9.245   1.760 -27.431  1.00  0.74           H  
ATOM   1449 1HB  ASN A  91      11.500   1.021 -29.299  1.00  0.74           H  
ATOM   1450 2HB  ASN A  91      11.179   2.663 -28.751  1.00  0.74           H  
ATOM   1451 1HD2 ASN A  91      12.391   2.224 -25.442  1.00  0.74           H  
ATOM   1452 2HD2 ASN A  91      11.434   3.187 -26.541  1.00  0.74           H  
ATOM   1453  N   VAL A  92       7.792   2.652 -29.160  1.00  0.76           N  
ATOM   1454  CA  VAL A  92       6.820   3.126 -30.135  1.00  0.76           C  
ATOM   1455  C   VAL A  92       6.686   4.633 -30.212  1.00  0.76           C  
ATOM   1456  O   VAL A  92       6.444   5.297 -29.198  1.00  0.76           O  
ATOM   1457  CB  VAL A  92       5.446   2.525 -29.779  1.00  0.76           C  
ATOM   1458  CG1 VAL A  92       4.362   3.016 -30.751  1.00  0.76           C  
ATOM   1459  CG2 VAL A  92       5.566   0.989 -29.808  1.00  0.76           C  
ATOM   1460  H   VAL A  92       7.729   2.963 -28.190  1.00  0.76           H  
ATOM   1461  HA  VAL A  92       7.118   2.761 -31.118  1.00  0.76           H  
ATOM   1462  HB  VAL A  92       5.157   2.850 -28.779  1.00  0.76           H  
ATOM   1463 1HG1 VAL A  92       3.404   2.583 -30.475  1.00  0.76           H  
ATOM   1464 2HG1 VAL A  92       4.286   4.099 -30.709  1.00  0.76           H  
ATOM   1465 3HG1 VAL A  92       4.615   2.712 -31.768  1.00  0.76           H  
ATOM   1466 1HG2 VAL A  92       4.635   0.556 -29.549  1.00  0.76           H  
ATOM   1467 2HG2 VAL A  92       5.847   0.664 -30.812  1.00  0.76           H  
ATOM   1468 3HG2 VAL A  92       6.311   0.652 -29.098  1.00  0.76           H  
ATOM   1469  N   THR A  93       6.809   5.178 -31.417  1.00  0.78           N  
ATOM   1470  CA  THR A  93       6.622   6.608 -31.566  1.00  0.78           C  
ATOM   1471  C   THR A  93       5.131   6.849 -31.740  1.00  0.78           C  
ATOM   1472  O   THR A  93       4.468   6.177 -32.536  1.00  0.78           O  
ATOM   1473  CB  THR A  93       7.467   7.200 -32.707  1.00  0.78           C  
ATOM   1474  OG1 THR A  93       8.871   6.963 -32.442  1.00  0.78           O  
ATOM   1475  CG2 THR A  93       7.251   8.705 -32.776  1.00  0.78           C  
ATOM   1476  H   THR A  93       7.015   4.602 -32.228  1.00  0.78           H  
ATOM   1477  HA  THR A  93       6.915   7.107 -30.664  1.00  0.78           H  
ATOM   1478  HB  THR A  93       7.187   6.736 -33.653  1.00  0.78           H  
ATOM   1479  HG1 THR A  93       9.156   7.538 -31.733  1.00  0.78           H  
ATOM   1480 1HG2 THR A  93       7.854   9.127 -33.577  1.00  0.78           H  
ATOM   1481 2HG2 THR A  93       6.212   8.905 -32.961  1.00  0.78           H  
ATOM   1482 3HG2 THR A  93       7.541   9.159 -31.825  1.00  0.78           H  
ATOM   1483  N   ALA A  94       4.598   7.752 -30.931  1.00  0.79           N  
ATOM   1484  CA  ALA A  94       3.175   8.035 -30.937  1.00  0.79           C  
ATOM   1485  C   ALA A  94       2.866   9.440 -30.501  1.00  0.79           C  
ATOM   1486  O   ALA A  94       3.532  10.001 -29.621  1.00  0.79           O  
ATOM   1487  CB  ALA A  94       2.466   7.095 -29.982  1.00  0.79           C  
ATOM   1488  H   ALA A  94       5.213   8.254 -30.291  1.00  0.79           H  
ATOM   1489  HA  ALA A  94       2.803   7.899 -31.951  1.00  0.79           H  
ATOM   1490 1HB  ALA A  94       1.397   7.307 -30.006  1.00  0.79           H  
ATOM   1491 2HB  ALA A  94       2.645   6.066 -30.288  1.00  0.79           H  
ATOM   1492 3HB  ALA A  94       2.842   7.246 -28.973  1.00  0.79           H  
ATOM   1493  N   THR A  95       1.778   9.975 -31.020  1.00  0.81           N  
ATOM   1494  CA  THR A  95       1.370  11.266 -30.550  1.00  0.81           C  
ATOM   1495  C   THR A  95       0.659  11.247 -29.236  1.00  0.81           C  
ATOM   1496  O   THR A  95       0.096  10.236 -28.806  1.00  0.81           O  
ATOM   1497  CB  THR A  95       0.463  11.942 -31.557  1.00  0.81           C  
ATOM   1498  OG1 THR A  95      -0.720  11.152 -31.775  1.00  0.81           O  
ATOM   1499  CG2 THR A  95       1.170  12.072 -32.737  1.00  0.81           C  
ATOM   1500  H   THR A  95       1.272   9.520 -31.779  1.00  0.81           H  
ATOM   1501  HA  THR A  95       2.256  11.879 -30.436  1.00  0.81           H  
ATOM   1502  HB  THR A  95       0.180  12.922 -31.183  1.00  0.81           H  
ATOM   1503  HG1 THR A  95      -0.478  10.372 -32.317  1.00  0.81           H  
ATOM   1504 1HG2 THR A  95       0.570  12.576 -33.483  1.00  0.81           H  
ATOM   1505 2HG2 THR A  95       2.058  12.607 -32.532  1.00  0.81           H  
ATOM   1506 3HG2 THR A  95       1.430  11.158 -33.061  1.00  0.81           H  
ATOM   1507  N   LEU A  96       0.635  12.422 -28.648  1.00  0.82           N  
ATOM   1508  CA  LEU A  96      -0.110  12.713 -27.457  1.00  0.82           C  
ATOM   1509  C   LEU A  96      -0.962  13.941 -27.757  1.00  0.82           C  
ATOM   1510  O   LEU A  96      -0.504  14.898 -28.402  1.00  0.82           O  
ATOM   1511  CB  LEU A  96       0.866  13.013 -26.320  1.00  0.82           C  
ATOM   1512  CG  LEU A  96       1.862  11.881 -25.958  1.00  0.82           C  
ATOM   1513  CD1 LEU A  96       2.927  12.443 -25.032  1.00  0.82           C  
ATOM   1514  CD2 LEU A  96       1.106  10.723 -25.284  1.00  0.82           C  
ATOM   1515  H   LEU A  96       1.188  13.164 -29.072  1.00  0.82           H  
ATOM   1516  HA  LEU A  96      -0.755  11.871 -27.208  1.00  0.82           H  
ATOM   1517 1HB  LEU A  96       1.455  13.889 -26.598  1.00  0.82           H  
ATOM   1518 2HB  LEU A  96       0.295  13.256 -25.424  1.00  0.82           H  
ATOM   1519  HG  LEU A  96       2.359  11.526 -26.865  1.00  0.82           H  
ATOM   1520 1HD1 LEU A  96       3.646  11.681 -24.804  1.00  0.82           H  
ATOM   1521 2HD1 LEU A  96       3.430  13.253 -25.536  1.00  0.82           H  
ATOM   1522 3HD1 LEU A  96       2.469  12.810 -24.115  1.00  0.82           H  
ATOM   1523 1HD2 LEU A  96       1.786   9.929 -25.021  1.00  0.82           H  
ATOM   1524 2HD2 LEU A  96       0.620  11.089 -24.382  1.00  0.82           H  
ATOM   1525 3HD2 LEU A  96       0.352  10.336 -25.973  1.00  0.82           H  
ATOM   1526  N   GLN A  97      -2.189  13.942 -27.269  1.00  0.83           N  
ATOM   1527  CA  GLN A  97      -3.021  15.127 -27.418  1.00  0.83           C  
ATOM   1528  C   GLN A  97      -4.080  15.220 -26.349  1.00  0.83           C  
ATOM   1529  O   GLN A  97      -4.614  14.204 -25.900  1.00  0.83           O  
ATOM   1530  CB  GLN A  97      -3.724  15.147 -28.786  1.00  0.83           C  
ATOM   1531  CG  GLN A  97      -4.718  14.041 -29.084  1.00  0.83           C  
ATOM   1532  CD  GLN A  97      -5.368  14.307 -30.446  1.00  0.83           C  
ATOM   1533  OE1 GLN A  97      -4.681  14.488 -31.460  1.00  0.83           O  
ATOM   1534  NE2 GLN A  97      -6.694  14.366 -30.460  1.00  0.83           N  
ATOM   1535  H   GLN A  97      -2.534  13.130 -26.780  1.00  0.83           H  
ATOM   1536  HA  GLN A  97      -2.386  16.011 -27.331  1.00  0.83           H  
ATOM   1537 1HB  GLN A  97      -4.294  16.068 -28.862  1.00  0.83           H  
ATOM   1538 2HB  GLN A  97      -2.978  15.136 -29.576  1.00  0.83           H  
ATOM   1539 1HG  GLN A  97      -4.209  13.076 -29.118  1.00  0.83           H  
ATOM   1540 2HG  GLN A  97      -5.498  14.042 -28.320  1.00  0.83           H  
ATOM   1541 1HE2 GLN A  97      -7.182  14.570 -31.311  1.00  0.83           H  
ATOM   1542 2HE2 GLN A  97      -7.208  14.230 -29.612  1.00  0.83           H  
ATOM   1543  N   CYS A  98      -4.476  16.430 -26.000  1.00  0.85           N  
ATOM   1544  CA  CYS A  98      -5.615  16.548 -25.111  1.00  0.85           C  
ATOM   1545  C   CYS A  98      -6.853  16.272 -25.919  1.00  0.85           C  
ATOM   1546  O   CYS A  98      -6.830  16.399 -27.142  1.00  0.85           O  
ATOM   1547  CB  CYS A  98      -5.693  17.919 -24.487  1.00  0.85           C  
ATOM   1548  SG  CYS A  98      -5.961  19.200 -25.647  1.00  0.85           S  
ATOM   1549  H   CYS A  98      -4.001  17.254 -26.352  1.00  0.85           H  
ATOM   1550  HA  CYS A  98      -5.532  15.807 -24.317  1.00  0.85           H  
ATOM   1551 1HB  CYS A  98      -6.504  17.946 -23.762  1.00  0.85           H  
ATOM   1552 2HB  CYS A  98      -4.795  18.136 -23.970  1.00  0.85           H  
ATOM   1553  HG  CYS A  98      -6.011  20.198 -24.746  1.00  0.85           H  
ATOM   1554  N   ALA A  99      -7.949  15.951 -25.251  1.00  0.87           N  
ATOM   1555  CA  ALA A  99      -9.171  15.683 -25.979  1.00  0.87           C  
ATOM   1556  C   ALA A  99      -9.628  16.900 -26.796  1.00  0.87           C  
ATOM   1557  O   ALA A  99     -10.041  16.751 -27.942  1.00  0.87           O  
ATOM   1558  CB  ALA A  99     -10.243  15.250 -24.991  1.00  0.87           C  
ATOM   1559  H   ALA A  99      -7.924  15.861 -24.246  1.00  0.87           H  
ATOM   1560  HA  ALA A  99      -8.976  14.867 -26.673  1.00  0.87           H  
ATOM   1561 1HB  ALA A  99     -11.143  14.990 -25.509  1.00  0.87           H  
ATOM   1562 2HB  ALA A  99      -9.891  14.390 -24.442  1.00  0.87           H  
ATOM   1563 3HB  ALA A  99     -10.444  16.059 -24.291  1.00  0.87           H  
ATOM   1564  N   GLY A 100      -9.515  18.099 -26.219  1.00  0.89           N  
ATOM   1565  CA  GLY A 100      -9.944  19.337 -26.879  1.00  0.89           C  
ATOM   1566  C   GLY A 100      -8.832  20.149 -27.514  1.00  0.89           C  
ATOM   1567  O   GLY A 100      -8.762  21.358 -27.326  1.00  0.89           O  
ATOM   1568  H   GLY A 100      -9.131  18.155 -25.290  1.00  0.89           H  
ATOM   1569 1HA  GLY A 100     -10.633  19.084 -27.676  1.00  0.89           H  
ATOM   1570 2HA  GLY A 100     -10.498  19.951 -26.174  1.00  0.89           H  
ATOM   1571  N   ASN A 101      -8.010  19.525 -28.328  1.00  0.91           N  
ATOM   1572  CA  ASN A 101      -6.902  20.208 -28.993  1.00  0.91           C  
ATOM   1573  C   ASN A 101      -7.251  21.549 -29.647  1.00  0.91           C  
ATOM   1574  O   ASN A 101      -6.480  22.496 -29.584  1.00  0.91           O  
ATOM   1575  CB  ASN A 101      -6.323  19.260 -29.982  1.00  0.91           C  
ATOM   1576  CG  ASN A 101      -7.306  18.766 -30.993  1.00  0.91           C  
ATOM   1577  OD1 ASN A 101      -8.480  19.160 -31.036  1.00  0.91           O  
ATOM   1578  ND2 ASN A 101      -6.840  17.907 -31.838  1.00  0.91           N  
ATOM   1579  H   ASN A 101      -8.132  18.523 -28.455  1.00  0.91           H  
ATOM   1580  HA  ASN A 101      -6.140  20.427 -28.248  1.00  0.91           H  
ATOM   1581 1HB  ASN A 101      -5.502  19.745 -30.498  1.00  0.91           H  
ATOM   1582 2HB  ASN A 101      -5.945  18.396 -29.437  1.00  0.91           H  
ATOM   1583 1HD2 ASN A 101      -7.440  17.578 -32.584  1.00  0.91           H  
ATOM   1584 2HD2 ASN A 101      -5.887  17.619 -31.783  1.00  0.91           H  
ATOM   1585  N   LYS A 102      -8.417  21.615 -30.263  1.00  0.94           N  
ATOM   1586  CA  LYS A 102      -8.917  22.800 -30.947  1.00  0.94           C  
ATOM   1587  C   LYS A 102     -10.158  23.381 -30.258  1.00  0.94           C  
ATOM   1588  O   LYS A 102     -11.002  24.033 -30.898  1.00  0.94           O  
ATOM   1589  CB  LYS A 102      -9.222  22.484 -32.407  1.00  0.94           C  
ATOM   1590  CG  LYS A 102      -8.067  22.140 -33.308  1.00  0.94           C  
ATOM   1591  CD  LYS A 102      -7.181  23.338 -33.528  1.00  0.94           C  
ATOM   1592  CE  LYS A 102      -7.940  24.464 -34.221  1.00  0.94           C  
ATOM   1593  NZ  LYS A 102      -7.059  25.616 -34.560  1.00  0.94           N  
ATOM   1594  H   LYS A 102      -8.957  20.757 -30.289  1.00  0.94           H  
ATOM   1595  HA  LYS A 102      -8.139  23.564 -30.919  1.00  0.94           H  
ATOM   1596 1HB  LYS A 102      -9.854  21.619 -32.428  1.00  0.94           H  
ATOM   1597 2HB  LYS A 102      -9.772  23.307 -32.854  1.00  0.94           H  
ATOM   1598 1HG  LYS A 102      -7.486  21.330 -32.861  1.00  0.94           H  
ATOM   1599 2HG  LYS A 102      -8.459  21.791 -34.265  1.00  0.94           H  
ATOM   1600 1HD  LYS A 102      -6.764  23.688 -32.576  1.00  0.94           H  
ATOM   1601 2HD  LYS A 102      -6.372  23.045 -34.185  1.00  0.94           H  
ATOM   1602 1HE  LYS A 102      -8.400  24.087 -35.136  1.00  0.94           H  
ATOM   1603 2HE  LYS A 102      -8.722  24.813 -33.548  1.00  0.94           H  
ATOM   1604 1HZ  LYS A 102      -7.601  26.342 -34.999  1.00  0.94           H  
ATOM   1605 2HZ  LYS A 102      -6.625  25.983 -33.712  1.00  0.94           H  
ATOM   1606 3HZ  LYS A 102      -6.314  25.328 -35.219  1.00  0.94           H  
ATOM   1607  N   ARG A 103     -10.238  23.209 -28.939  1.00  0.98           N  
ATOM   1608  CA  ARG A 103     -11.348  23.756 -28.173  1.00  0.98           C  
ATOM   1609  C   ARG A 103     -11.613  25.233 -28.413  1.00  0.98           C  
ATOM   1610  O   ARG A 103     -12.777  25.614 -28.511  1.00  0.98           O  
ATOM   1611  CB  ARG A 103     -11.124  23.656 -26.693  1.00  0.98           C  
ATOM   1612  CG  ARG A 103     -12.239  24.313 -25.894  1.00  0.98           C  
ATOM   1613  CD  ARG A 103     -11.875  24.435 -24.513  1.00  0.98           C  
ATOM   1614  NE  ARG A 103     -12.861  25.146 -23.690  1.00  0.98           N  
ATOM   1615  CZ  ARG A 103     -12.976  26.491 -23.623  1.00  0.98           C  
ATOM   1616  NH1 ARG A 103     -12.219  27.247 -24.374  1.00  0.98           N  
ATOM   1617  NH2 ARG A 103     -13.849  27.058 -22.809  1.00  0.98           N  
ATOM   1618  H   ARG A 103      -9.532  22.657 -28.450  1.00  0.98           H  
ATOM   1619  HA  ARG A 103     -12.245  23.188 -28.431  1.00  0.98           H  
ATOM   1620 1HB  ARG A 103     -11.076  22.607 -26.405  1.00  0.98           H  
ATOM   1621 2HB  ARG A 103     -10.175  24.119 -26.421  1.00  0.98           H  
ATOM   1622 1HG  ARG A 103     -12.456  25.305 -26.292  1.00  0.98           H  
ATOM   1623 2HG  ARG A 103     -13.114  23.692 -25.959  1.00  0.98           H  
ATOM   1624 1HD  ARG A 103     -11.704  23.450 -24.087  1.00  0.98           H  
ATOM   1625 2HD  ARG A 103     -10.968  24.998 -24.493  1.00  0.98           H  
ATOM   1626  HE  ARG A 103     -13.447  24.603 -23.069  1.00  0.98           H  
ATOM   1627 1HH1 ARG A 103     -11.558  26.821 -25.003  1.00  0.98           H  
ATOM   1628 2HH1 ARG A 103     -12.306  28.253 -24.329  1.00  0.98           H  
ATOM   1629 1HH2 ARG A 103     -14.448  26.493 -22.211  1.00  0.98           H  
ATOM   1630 2HH2 ARG A 103     -13.923  28.063 -22.773  1.00  0.98           H  
ATOM   1631  N   THR A 104     -10.571  26.078 -28.504  1.00  1.03           N  
ATOM   1632  CA  THR A 104     -10.828  27.506 -28.682  1.00  1.03           C  
ATOM   1633  C   THR A 104     -11.709  27.786 -29.899  1.00  1.03           C  
ATOM   1634  O   THR A 104     -12.675  28.551 -29.811  1.00  1.03           O  
ATOM   1635  CB  THR A 104      -9.516  28.294 -28.838  1.00  1.03           C  
ATOM   1636  OG1 THR A 104      -8.718  28.150 -27.658  1.00  1.03           O  
ATOM   1637  CG2 THR A 104      -9.828  29.754 -29.079  1.00  1.03           C  
ATOM   1638  H   THR A 104      -9.605  25.751 -28.411  1.00  1.03           H  
ATOM   1639  HA  THR A 104     -11.346  27.873 -27.797  1.00  1.03           H  
ATOM   1640  HB  THR A 104      -8.955  27.904 -29.688  1.00  1.03           H  
ATOM   1641  HG1 THR A 104      -8.275  27.276 -27.694  1.00  1.03           H  
ATOM   1642 1HG2 THR A 104      -8.899  30.309 -29.198  1.00  1.03           H  
ATOM   1643 2HG2 THR A 104     -10.425  29.841 -29.983  1.00  1.03           H  
ATOM   1644 3HG2 THR A 104     -10.386  30.153 -28.234  1.00  1.03           H  
ATOM   1645  N   ALA A 105     -11.380  27.176 -31.036  1.00  1.07           N  
ATOM   1646  CA  ALA A 105     -12.168  27.371 -32.245  1.00  1.07           C  
ATOM   1647  C   ALA A 105     -13.597  26.886 -32.024  1.00  1.07           C  
ATOM   1648  O   ALA A 105     -14.554  27.460 -32.542  1.00  1.07           O  
ATOM   1649  CB  ALA A 105     -11.522  26.656 -33.411  1.00  1.07           C  
ATOM   1650  H   ALA A 105     -10.590  26.546 -31.044  1.00  1.07           H  
ATOM   1651  HA  ALA A 105     -12.209  28.437 -32.459  1.00  1.07           H  
ATOM   1652 1HB  ALA A 105     -12.108  26.818 -34.311  1.00  1.07           H  
ATOM   1653 2HB  ALA A 105     -10.517  27.040 -33.557  1.00  1.07           H  
ATOM   1654 3HB  ALA A 105     -11.470  25.609 -33.188  1.00  1.07           H  
ATOM   1655  N   MET A 106     -13.747  25.811 -31.248  1.00  1.11           N  
ATOM   1656  CA  MET A 106     -15.071  25.281 -30.959  1.00  1.11           C  
ATOM   1657  C   MET A 106     -15.894  26.265 -30.118  1.00  1.11           C  
ATOM   1658  O   MET A 106     -17.070  26.528 -30.408  1.00  1.11           O  
ATOM   1659  CB  MET A 106     -14.961  23.936 -30.268  1.00  1.11           C  
ATOM   1660  CG  MET A 106     -16.226  23.283 -30.196  1.00  1.11           C  
ATOM   1661  SD  MET A 106     -16.235  21.723 -29.450  1.00  1.11           S  
ATOM   1662  CE  MET A 106     -15.356  20.682 -30.475  1.00  1.11           C  
ATOM   1663  H   MET A 106     -12.920  25.353 -30.859  1.00  1.11           H  
ATOM   1664  HA  MET A 106     -15.608  25.141 -31.878  1.00  1.11           H  
ATOM   1665 1HB  MET A 106     -14.244  23.303 -30.787  1.00  1.11           H  
ATOM   1666 2HB  MET A 106     -14.609  24.072 -29.248  1.00  1.11           H  
ATOM   1667 1HG  MET A 106     -16.869  23.927 -29.622  1.00  1.11           H  
ATOM   1668 2HG  MET A 106     -16.621  23.183 -31.205  1.00  1.11           H  
ATOM   1669 1HE  MET A 106     -15.378  19.707 -30.063  1.00  1.11           H  
ATOM   1670 2HE  MET A 106     -15.801  20.661 -31.478  1.00  1.11           H  
ATOM   1671 3HE  MET A 106     -14.337  21.023 -30.506  1.00  1.11           H  
ATOM   1672  N   SER A 107     -15.237  26.861 -29.117  1.00  1.14           N  
ATOM   1673  CA  SER A 107     -15.841  27.820 -28.193  1.00  1.14           C  
ATOM   1674  C   SER A 107     -16.389  29.021 -28.956  1.00  1.14           C  
ATOM   1675  O   SER A 107     -17.453  29.547 -28.626  1.00  1.14           O  
ATOM   1676  CB  SER A 107     -14.825  28.276 -27.159  1.00  1.14           C  
ATOM   1677  OG  SER A 107     -15.400  29.174 -26.237  1.00  1.14           O  
ATOM   1678  H   SER A 107     -14.266  26.595 -28.969  1.00  1.14           H  
ATOM   1679  HA  SER A 107     -16.669  27.331 -27.681  1.00  1.14           H  
ATOM   1680 1HB  SER A 107     -14.426  27.407 -26.636  1.00  1.14           H  
ATOM   1681 2HB  SER A 107     -13.994  28.758 -27.663  1.00  1.14           H  
ATOM   1682  HG  SER A 107     -15.762  29.892 -26.762  1.00  1.14           H  
ATOM   1683  N   LYS A 108     -15.664  29.443 -29.998  1.00  1.16           N  
ATOM   1684  CA  LYS A 108     -16.074  30.563 -30.845  1.00  1.16           C  
ATOM   1685  C   LYS A 108     -17.418  30.330 -31.567  1.00  1.16           C  
ATOM   1686  O   LYS A 108     -18.034  31.292 -32.031  1.00  1.16           O  
ATOM   1687  CB  LYS A 108     -14.991  30.900 -31.876  1.00  1.16           C  
ATOM   1688  CG  LYS A 108     -13.725  31.535 -31.289  1.00  1.16           C  
ATOM   1689  CD  LYS A 108     -12.694  31.834 -32.375  1.00  1.16           C  
ATOM   1690  CE  LYS A 108     -11.454  32.503 -31.801  1.00  1.16           C  
ATOM   1691  NZ  LYS A 108     -10.432  32.774 -32.853  1.00  1.16           N  
ATOM   1692  H   LYS A 108     -14.771  28.979 -30.184  1.00  1.16           H  
ATOM   1693  HA  LYS A 108     -16.200  31.433 -30.203  1.00  1.16           H  
ATOM   1694 1HB  LYS A 108     -14.695  29.989 -32.392  1.00  1.16           H  
ATOM   1695 2HB  LYS A 108     -15.399  31.579 -32.621  1.00  1.16           H  
ATOM   1696 1HG  LYS A 108     -13.988  32.462 -30.782  1.00  1.16           H  
ATOM   1697 2HG  LYS A 108     -13.287  30.858 -30.561  1.00  1.16           H  
ATOM   1698 1HD  LYS A 108     -12.400  30.901 -32.856  1.00  1.16           H  
ATOM   1699 2HD  LYS A 108     -13.135  32.486 -33.127  1.00  1.16           H  
ATOM   1700 1HE  LYS A 108     -11.740  33.444 -31.335  1.00  1.16           H  
ATOM   1701 2HE  LYS A 108     -11.019  31.857 -31.048  1.00  1.16           H  
ATOM   1702 1HZ  LYS A 108      -9.626  33.216 -32.435  1.00  1.16           H  
ATOM   1703 2HZ  LYS A 108     -10.152  31.903 -33.283  1.00  1.16           H  
ATOM   1704 3HZ  LYS A 108     -10.824  33.385 -33.556  1.00  1.16           H  
ATOM   1705  N   VAL A 109     -17.853  29.069 -31.701  1.00  1.17           N  
ATOM   1706  CA  VAL A 109     -19.120  28.759 -32.353  1.00  1.17           C  
ATOM   1707  C   VAL A 109     -20.241  28.740 -31.307  1.00  1.17           C  
ATOM   1708  O   VAL A 109     -21.257  29.426 -31.447  1.00  1.17           O  
ATOM   1709  CB  VAL A 109     -19.038  27.378 -33.039  1.00  1.17           C  
ATOM   1710  CG1 VAL A 109     -20.363  27.001 -33.649  1.00  1.17           C  
ATOM   1711  CG2 VAL A 109     -17.953  27.392 -34.093  1.00  1.17           C  
ATOM   1712  H   VAL A 109     -17.322  28.299 -31.300  1.00  1.17           H  
ATOM   1713  HA  VAL A 109     -19.333  29.525 -33.097  1.00  1.17           H  
ATOM   1714  HB  VAL A 109     -18.801  26.632 -32.294  1.00  1.17           H  
ATOM   1715 1HG1 VAL A 109     -20.283  26.025 -34.097  1.00  1.17           H  
ATOM   1716 2HG1 VAL A 109     -21.114  26.975 -32.885  1.00  1.17           H  
ATOM   1717 3HG1 VAL A 109     -20.643  27.730 -34.412  1.00  1.17           H  
ATOM   1718 1HG2 VAL A 109     -17.899  26.417 -34.556  1.00  1.17           H  
ATOM   1719 2HG2 VAL A 109     -18.188  28.139 -34.847  1.00  1.17           H  
ATOM   1720 3HG2 VAL A 109     -16.993  27.632 -33.624  1.00  1.17           H  
ATOM   1721  N   ARG A 110     -20.057  27.912 -30.283  1.00  1.17           N  
ATOM   1722  CA  ARG A 110     -20.986  27.772 -29.152  1.00  1.17           C  
ATOM   1723  C   ARG A 110     -20.181  27.505 -27.869  1.00  1.17           C  
ATOM   1724  O   ARG A 110     -19.175  26.799 -27.898  1.00  1.17           O  
ATOM   1725  CB  ARG A 110     -22.029  26.676 -29.395  1.00  1.17           C  
ATOM   1726  CG  ARG A 110     -23.117  26.899 -30.427  1.00  1.17           C  
ATOM   1727  CD  ARG A 110     -23.917  25.629 -30.622  1.00  1.17           C  
ATOM   1728  NE  ARG A 110     -24.860  25.731 -31.728  1.00  1.17           N  
ATOM   1729  CZ  ARG A 110     -26.147  26.113 -31.618  1.00  1.17           C  
ATOM   1730  NH1 ARG A 110     -26.655  26.409 -30.443  1.00  1.17           N  
ATOM   1731  NH2 ARG A 110     -26.904  26.189 -32.701  1.00  1.17           N  
ATOM   1732  H   ARG A 110     -19.178  27.393 -30.263  1.00  1.17           H  
ATOM   1733  HA  ARG A 110     -21.520  28.713 -29.026  1.00  1.17           H  
ATOM   1734 1HB  ARG A 110     -21.559  25.887 -29.827  1.00  1.17           H  
ATOM   1735 2HB  ARG A 110     -22.482  26.345 -28.457  1.00  1.17           H  
ATOM   1736 1HG  ARG A 110     -23.795  27.672 -30.068  1.00  1.17           H  
ATOM   1737 2HG  ARG A 110     -22.710  27.193 -31.373  1.00  1.17           H  
ATOM   1738 1HD  ARG A 110     -23.240  24.798 -30.831  1.00  1.17           H  
ATOM   1739 2HD  ARG A 110     -24.478  25.409 -29.715  1.00  1.17           H  
ATOM   1740  HE  ARG A 110     -24.514  25.509 -32.653  1.00  1.17           H  
ATOM   1741 1HH1 ARG A 110     -26.087  26.335 -29.579  1.00  1.17           H  
ATOM   1742 2HH1 ARG A 110     -27.618  26.689 -30.357  1.00  1.17           H  
ATOM   1743 1HH2 ARG A 110     -26.513  25.960 -33.607  1.00  1.17           H  
ATOM   1744 2HH2 ARG A 110     -27.869  26.474 -32.621  1.00  1.17           H  
ATOM   1745  N   LYS A 111     -20.648  28.016 -26.734  1.00  1.18           N  
ATOM   1746  CA  LYS A 111     -19.956  27.807 -25.454  1.00  1.18           C  
ATOM   1747  C   LYS A 111     -19.733  26.342 -25.077  1.00  1.18           C  
ATOM   1748  O   LYS A 111     -20.671  25.542 -25.090  1.00  1.18           O  
ATOM   1749  CB  LYS A 111     -20.729  28.482 -24.321  1.00  1.18           C  
ATOM   1750  CG  LYS A 111     -20.056  28.368 -22.954  1.00  1.18           C  
ATOM   1751  CD  LYS A 111     -20.828  29.106 -21.873  1.00  1.18           C  
ATOM   1752  CE  LYS A 111     -20.137  28.964 -20.524  1.00  1.18           C  
ATOM   1753  NZ  LYS A 111     -20.876  29.673 -19.443  1.00  1.18           N  
ATOM   1754  H   LYS A 111     -21.486  28.580 -26.757  1.00  1.18           H  
ATOM   1755  HA  LYS A 111     -18.972  28.276 -25.527  1.00  1.18           H  
ATOM   1756 1HB  LYS A 111     -20.857  29.541 -24.546  1.00  1.18           H  
ATOM   1757 2HB  LYS A 111     -21.721  28.039 -24.241  1.00  1.18           H  
ATOM   1758 1HG  LYS A 111     -19.983  27.316 -22.670  1.00  1.18           H  
ATOM   1759 2HG  LYS A 111     -19.047  28.774 -23.012  1.00  1.18           H  
ATOM   1760 1HD  LYS A 111     -20.900  30.164 -22.130  1.00  1.18           H  
ATOM   1761 2HD  LYS A 111     -21.837  28.696 -21.801  1.00  1.18           H  
ATOM   1762 1HE  LYS A 111     -20.066  27.906 -20.272  1.00  1.18           H  
ATOM   1763 2HE  LYS A 111     -19.131  29.378 -20.595  1.00  1.18           H  
ATOM   1764 1HZ  LYS A 111     -20.386  29.554 -18.568  1.00  1.18           H  
ATOM   1765 2HZ  LYS A 111     -20.936  30.657 -19.663  1.00  1.18           H  
ATOM   1766 3HZ  LYS A 111     -21.806  29.288 -19.362  1.00  1.18           H  
ATOM   1767  N   VAL A 112     -18.492  26.022 -24.691  1.00  1.18           N  
ATOM   1768  CA  VAL A 112     -18.107  24.674 -24.274  1.00  1.18           C  
ATOM   1769  C   VAL A 112     -17.478  24.658 -22.880  1.00  1.18           C  
ATOM   1770  O   VAL A 112     -17.041  25.690 -22.366  1.00  1.18           O  
ATOM   1771  CB  VAL A 112     -17.145  24.035 -25.281  1.00  1.18           C  
ATOM   1772  CG1 VAL A 112     -17.795  23.902 -26.598  1.00  1.18           C  
ATOM   1773  CG2 VAL A 112     -15.928  24.876 -25.416  1.00  1.18           C  
ATOM   1774  H   VAL A 112     -17.787  26.744 -24.711  1.00  1.18           H  
ATOM   1775  HA  VAL A 112     -19.005  24.062 -24.247  1.00  1.18           H  
ATOM   1776  HB  VAL A 112     -16.881  23.047 -24.938  1.00  1.18           H  
ATOM   1777 1HG1 VAL A 112     -17.116  23.439 -27.282  1.00  1.18           H  
ATOM   1778 2HG1 VAL A 112     -18.679  23.292 -26.496  1.00  1.18           H  
ATOM   1779 3HG1 VAL A 112     -18.066  24.870 -26.970  1.00  1.18           H  
ATOM   1780 1HG2 VAL A 112     -15.259  24.421 -26.130  1.00  1.18           H  
ATOM   1781 2HG2 VAL A 112     -16.213  25.862 -25.766  1.00  1.18           H  
ATOM   1782 3HG2 VAL A 112     -15.453  24.955 -24.455  1.00  1.18           H  
ATOM   1783  N   ARG A 113     -17.428  23.463 -22.291  1.00  1.19           N  
ATOM   1784  CA  ARG A 113     -16.937  23.233 -20.927  1.00  1.19           C  
ATOM   1785  C   ARG A 113     -15.481  22.766 -20.705  1.00  1.19           C  
ATOM   1786  O   ARG A 113     -15.121  22.443 -19.572  1.00  1.19           O  
ATOM   1787  CB  ARG A 113     -17.858  22.220 -20.272  1.00  1.19           C  
ATOM   1788  CG  ARG A 113     -19.261  22.732 -20.034  1.00  1.19           C  
ATOM   1789  CD  ARG A 113     -20.124  21.710 -19.411  1.00  1.19           C  
ATOM   1790  NE  ARG A 113     -21.478  22.202 -19.198  1.00  1.19           N  
ATOM   1791  CZ  ARG A 113     -21.877  22.870 -18.096  1.00  1.19           C  
ATOM   1792  NH1 ARG A 113     -21.021  23.107 -17.128  1.00  1.19           N  
ATOM   1793  NH2 ARG A 113     -23.122  23.287 -17.980  1.00  1.19           N  
ATOM   1794  H   ARG A 113     -17.806  22.675 -22.813  1.00  1.19           H  
ATOM   1795  HA  ARG A 113     -17.054  24.176 -20.393  1.00  1.19           H  
ATOM   1796 1HB  ARG A 113     -17.935  21.341 -20.912  1.00  1.19           H  
ATOM   1797 2HB  ARG A 113     -17.442  21.903 -19.318  1.00  1.19           H  
ATOM   1798 1HG  ARG A 113     -19.225  23.603 -19.383  1.00  1.19           H  
ATOM   1799 2HG  ARG A 113     -19.697  23.014 -20.991  1.00  1.19           H  
ATOM   1800 1HD  ARG A 113     -20.173  20.838 -20.061  1.00  1.19           H  
ATOM   1801 2HD  ARG A 113     -19.709  21.420 -18.448  1.00  1.19           H  
ATOM   1802  HE  ARG A 113     -22.159  22.038 -19.924  1.00  1.19           H  
ATOM   1803 1HH1 ARG A 113     -20.064  22.791 -17.209  1.00  1.19           H  
ATOM   1804 2HH1 ARG A 113     -21.317  23.606 -16.301  1.00  1.19           H  
ATOM   1805 1HH2 ARG A 113     -23.788  23.111 -18.718  1.00  1.19           H  
ATOM   1806 2HH2 ARG A 113     -23.412  23.788 -17.153  1.00  1.19           H  
ATOM   1807  N   GLY A 114     -14.654  22.703 -21.744  1.00  1.19           N  
ATOM   1808  CA  GLY A 114     -13.267  22.231 -21.563  1.00  1.19           C  
ATOM   1809  C   GLY A 114     -12.302  23.350 -21.133  1.00  1.19           C  
ATOM   1810  O   GLY A 114     -12.731  24.471 -20.861  1.00  1.19           O  
ATOM   1811  H   GLY A 114     -14.993  22.966 -22.655  1.00  1.19           H  
ATOM   1812 1HA  GLY A 114     -13.253  21.435 -20.818  1.00  1.19           H  
ATOM   1813 2HA  GLY A 114     -12.919  21.786 -22.495  1.00  1.19           H  
ATOM   1814  N   VAL A 115     -10.999  23.042 -21.111  1.00  1.17           N  
ATOM   1815  CA  VAL A 115      -9.932  23.984 -20.729  1.00  1.17           C  
ATOM   1816  C   VAL A 115      -9.429  24.691 -21.975  1.00  1.17           C  
ATOM   1817  O   VAL A 115      -9.334  24.070 -23.022  1.00  1.17           O  
ATOM   1818  CB  VAL A 115      -8.750  23.264 -20.039  1.00  1.17           C  
ATOM   1819  CG1 VAL A 115      -7.626  24.265 -19.731  1.00  1.17           C  
ATOM   1820  CG2 VAL A 115      -9.240  22.573 -18.790  1.00  1.17           C  
ATOM   1821  H   VAL A 115     -10.731  22.101 -21.361  1.00  1.17           H  
ATOM   1822  HA  VAL A 115     -10.343  24.724 -20.043  1.00  1.17           H  
ATOM   1823  HB  VAL A 115      -8.346  22.539 -20.707  1.00  1.17           H  
ATOM   1824 1HG1 VAL A 115      -6.800  23.774 -19.261  1.00  1.17           H  
ATOM   1825 2HG1 VAL A 115      -7.276  24.718 -20.655  1.00  1.17           H  
ATOM   1826 3HG1 VAL A 115      -8.000  25.039 -19.060  1.00  1.17           H  
ATOM   1827 1HG2 VAL A 115      -8.413  22.052 -18.312  1.00  1.17           H  
ATOM   1828 2HG2 VAL A 115      -9.648  23.314 -18.102  1.00  1.17           H  
ATOM   1829 3HG2 VAL A 115     -10.016  21.855 -19.052  1.00  1.17           H  
ATOM   1830  N   GLY A 116      -9.193  25.999 -21.925  1.00  1.13           N  
ATOM   1831  CA  GLY A 116      -8.737  26.656 -23.147  1.00  1.13           C  
ATOM   1832  C   GLY A 116      -7.517  25.951 -23.738  1.00  1.13           C  
ATOM   1833  O   GLY A 116      -6.476  25.854 -23.092  1.00  1.13           O  
ATOM   1834  H   GLY A 116      -9.296  26.512 -21.060  1.00  1.13           H  
ATOM   1835 1HA  GLY A 116      -9.536  26.679 -23.878  1.00  1.13           H  
ATOM   1836 2HA  GLY A 116      -8.484  27.691 -22.923  1.00  1.13           H  
ATOM   1837  N   TRP A 117      -7.669  25.508 -24.989  1.00  1.06           N  
ATOM   1838  CA  TRP A 117      -6.663  24.796 -25.777  1.00  1.06           C  
ATOM   1839  C   TRP A 117      -6.554  25.250 -27.230  1.00  1.06           C  
ATOM   1840  O   TRP A 117      -7.530  25.720 -27.844  1.00  1.06           O  
ATOM   1841  CB  TRP A 117      -6.899  23.291 -25.804  1.00  1.06           C  
ATOM   1842  CG  TRP A 117      -6.674  22.547 -24.556  1.00  1.06           C  
ATOM   1843  CD1 TRP A 117      -5.510  22.478 -23.880  1.00  1.06           C  
ATOM   1844  CD2 TRP A 117      -7.600  21.685 -23.854  1.00  1.06           C  
ATOM   1845  NE1 TRP A 117      -5.639  21.641 -22.816  1.00  1.06           N  
ATOM   1846  CE2 TRP A 117      -6.908  21.141 -22.789  1.00  1.06           C  
ATOM   1847  CE3 TRP A 117      -8.930  21.326 -24.058  1.00  1.06           C  
ATOM   1848  CZ2 TRP A 117      -7.493  20.241 -21.921  1.00  1.06           C  
ATOM   1849  CZ3 TRP A 117      -9.529  20.431 -23.187  1.00  1.06           C  
ATOM   1850  CH2 TRP A 117      -8.827  19.899 -22.144  1.00  1.06           C  
ATOM   1851  H   TRP A 117      -8.571  25.647 -25.410  1.00  1.06           H  
ATOM   1852  HA  TRP A 117      -5.693  24.969 -25.308  1.00  1.06           H  
ATOM   1853 1HB  TRP A 117      -7.928  23.145 -26.060  1.00  1.06           H  
ATOM   1854 2HB  TRP A 117      -6.299  22.834 -26.597  1.00  1.06           H  
ATOM   1855  HD1 TRP A 117      -4.594  23.005 -24.157  1.00  1.06           H  
ATOM   1856  HE1 TRP A 117      -4.900  21.411 -22.165  1.00  1.06           H  
ATOM   1857  HE3 TRP A 117      -9.482  21.748 -24.889  1.00  1.06           H  
ATOM   1858  HZ2 TRP A 117      -6.945  19.808 -21.097  1.00  1.06           H  
ATOM   1859  HZ3 TRP A 117     -10.571  20.160 -23.361  1.00  1.06           H  
ATOM   1860  HH2 TRP A 117      -9.320  19.194 -21.480  1.00  1.06           H  
ATOM   1861  N   ASP A 118      -5.360  25.016 -27.769  1.00  0.99           N  
ATOM   1862  CA  ASP A 118      -4.974  25.225 -29.165  1.00  0.99           C  
ATOM   1863  C   ASP A 118      -4.019  24.096 -29.572  1.00  0.99           C  
ATOM   1864  O   ASP A 118      -3.669  23.245 -28.747  1.00  0.99           O  
ATOM   1865  CB  ASP A 118      -4.299  26.604 -29.331  1.00  0.99           C  
ATOM   1866  CG  ASP A 118      -4.336  27.217 -30.772  1.00  0.99           C  
ATOM   1867  OD1 ASP A 118      -4.521  26.484 -31.726  1.00  0.99           O  
ATOM   1868  OD2 ASP A 118      -4.129  28.400 -30.888  1.00  0.99           O  
ATOM   1869  H   ASP A 118      -4.648  24.655 -27.147  1.00  0.99           H  
ATOM   1870  HA  ASP A 118      -5.864  25.172 -29.795  1.00  0.99           H  
ATOM   1871 1HB  ASP A 118      -4.774  27.312 -28.652  1.00  0.99           H  
ATOM   1872 2HB  ASP A 118      -3.255  26.522 -29.021  1.00  0.99           H  
ATOM   1873  N   VAL A 119      -3.546  24.126 -30.823  1.00  0.92           N  
ATOM   1874  CA  VAL A 119      -2.669  23.086 -31.398  1.00  0.92           C  
ATOM   1875  C   VAL A 119      -1.341  22.950 -30.659  1.00  0.92           C  
ATOM   1876  O   VAL A 119      -0.625  21.959 -30.773  1.00  0.92           O  
ATOM   1877  CB  VAL A 119      -2.399  23.368 -32.884  1.00  0.92           C  
ATOM   1878  CG1 VAL A 119      -3.685  23.350 -33.616  1.00  0.92           C  
ATOM   1879  CG2 VAL A 119      -1.703  24.691 -33.060  1.00  0.92           C  
ATOM   1880  H   VAL A 119      -3.871  24.892 -31.413  1.00  0.92           H  
ATOM   1881  HA  VAL A 119      -3.200  22.139 -31.328  1.00  0.92           H  
ATOM   1882  HB  VAL A 119      -1.777  22.576 -33.292  1.00  0.92           H  
ATOM   1883 1HG1 VAL A 119      -3.518  23.528 -34.672  1.00  0.92           H  
ATOM   1884 2HG1 VAL A 119      -4.158  22.379 -33.480  1.00  0.92           H  
ATOM   1885 3HG1 VAL A 119      -4.322  24.138 -33.211  1.00  0.92           H  
ATOM   1886 1HG2 VAL A 119      -1.518  24.872 -34.120  1.00  0.92           H  
ATOM   1887 2HG2 VAL A 119      -2.332  25.488 -32.660  1.00  0.92           H  
ATOM   1888 3HG2 VAL A 119      -0.758  24.672 -32.532  1.00  0.92           H  
ATOM   1889  N   SER A 120      -1.028  23.940 -29.856  1.00  0.87           N  
ATOM   1890  CA  SER A 120       0.157  23.936 -29.026  1.00  0.87           C  
ATOM   1891  C   SER A 120       0.119  22.755 -28.033  1.00  0.87           C  
ATOM   1892  O   SER A 120       1.149  22.299 -27.553  1.00  0.87           O  
ATOM   1893  CB  SER A 120       0.214  25.238 -28.285  1.00  0.87           C  
ATOM   1894  OG  SER A 120       0.400  26.318 -29.146  1.00  0.87           O  
ATOM   1895  H   SER A 120      -1.660  24.725 -29.807  1.00  0.87           H  
ATOM   1896  HA  SER A 120       1.038  23.836 -29.660  1.00  0.87           H  
ATOM   1897 1HB  SER A 120      -0.727  25.361 -27.772  1.00  0.87           H  
ATOM   1898 2HB  SER A 120       0.989  25.214 -27.533  1.00  0.87           H  
ATOM   1899  HG  SER A 120       0.311  27.100 -28.588  1.00  0.87           H  
ATOM   1900  N   ALA A 121      -1.081  22.211 -27.772  1.00  0.83           N  
ATOM   1901  CA  ALA A 121      -1.309  21.117 -26.826  1.00  0.83           C  
ATOM   1902  C   ALA A 121      -0.931  19.749 -27.378  1.00  0.83           C  
ATOM   1903  O   ALA A 121      -1.148  18.726 -26.726  1.00  0.83           O  
ATOM   1904  CB  ALA A 121      -2.776  21.071 -26.442  1.00  0.83           C  
ATOM   1905  H   ALA A 121      -1.906  22.610 -28.222  1.00  0.83           H  
ATOM   1906  HA  ALA A 121      -0.701  21.310 -25.949  1.00  0.83           H  
ATOM   1907 1HB  ALA A 121      -2.939  20.281 -25.712  1.00  0.83           H  
ATOM   1908 2HB  ALA A 121      -3.063  22.032 -26.010  1.00  0.83           H  
ATOM   1909 3HB  ALA A 121      -3.378  20.878 -27.331  1.00  0.83           H  
ATOM   1910  N   LEU A 122      -0.455  19.721 -28.607  1.00  0.81           N  
ATOM   1911  CA  LEU A 122      -0.119  18.491 -29.287  1.00  0.81           C  
ATOM   1912  C   LEU A 122       1.389  18.195 -29.234  1.00  0.81           C  
ATOM   1913  O   LEU A 122       2.206  19.112 -29.240  1.00  0.81           O  
ATOM   1914  CB  LEU A 122      -0.609  18.692 -30.709  1.00  0.81           C  
ATOM   1915  CG  LEU A 122      -2.108  19.108 -30.721  1.00  0.81           C  
ATOM   1916  CD1 LEU A 122      -2.629  19.401 -32.137  1.00  0.81           C  
ATOM   1917  CD2 LEU A 122      -2.852  18.057 -30.059  1.00  0.81           C  
ATOM   1918  H   LEU A 122      -0.332  20.595 -29.120  1.00  0.81           H  
ATOM   1919  HA  LEU A 122      -0.655  17.666 -28.818  1.00  0.81           H  
ATOM   1920 1HB  LEU A 122      -0.025  19.467 -31.169  1.00  0.81           H  
ATOM   1921 2HB  LEU A 122      -0.477  17.794 -31.248  1.00  0.81           H  
ATOM   1922  HG  LEU A 122      -2.220  20.027 -30.150  1.00  0.81           H  
ATOM   1923 1HD1 LEU A 122      -3.673  19.703 -32.089  1.00  0.81           H  
ATOM   1924 2HD1 LEU A 122      -2.046  20.204 -32.570  1.00  0.81           H  
ATOM   1925 3HD1 LEU A 122      -2.549  18.545 -32.744  1.00  0.81           H  
ATOM   1926 1HD2 LEU A 122      -3.851  18.315 -30.010  1.00  0.81           H  
ATOM   1927 2HD2 LEU A 122      -2.753  17.154 -30.603  1.00  0.81           H  
ATOM   1928 3HD2 LEU A 122      -2.468  17.915 -29.054  1.00  0.81           H  
ATOM   1929  N   GLY A 123       1.772  16.909 -29.232  1.00  0.78           N  
ATOM   1930  CA  GLY A 123       3.210  16.573 -29.300  1.00  0.78           C  
ATOM   1931  C   GLY A 123       3.480  15.104 -29.657  1.00  0.78           C  
ATOM   1932  O   GLY A 123       2.559  14.288 -29.701  1.00  0.78           O  
ATOM   1933  H   GLY A 123       1.064  16.177 -29.152  1.00  0.78           H  
ATOM   1934 1HA  GLY A 123       3.692  17.214 -30.037  1.00  0.78           H  
ATOM   1935 2HA  GLY A 123       3.675  16.802 -28.341  1.00  0.78           H  
ATOM   1936  N   ASN A 124       4.753  14.777 -29.935  1.00  0.76           N  
ATOM   1937  CA  ASN A 124       5.132  13.414 -30.393  1.00  0.76           C  
ATOM   1938  C   ASN A 124       6.269  12.759 -29.616  1.00  0.76           C  
ATOM   1939  O   ASN A 124       7.382  13.278 -29.579  1.00  0.76           O  
ATOM   1940  CB  ASN A 124       5.494  13.426 -31.854  1.00  0.76           C  
ATOM   1941  CG  ASN A 124       5.738  12.063 -32.412  1.00  0.76           C  
ATOM   1942  OD1 ASN A 124       5.271  11.063 -31.885  1.00  0.76           O  
ATOM   1943  ND2 ASN A 124       6.468  12.009 -33.464  1.00  0.76           N  
ATOM   1944  H   ASN A 124       5.468  15.510 -29.867  1.00  0.76           H  
ATOM   1945  HA  ASN A 124       4.273  12.764 -30.262  1.00  0.76           H  
ATOM   1946 1HB  ASN A 124       4.718  13.885 -32.427  1.00  0.76           H  
ATOM   1947 2HB  ASN A 124       6.384  14.027 -31.991  1.00  0.76           H  
ATOM   1948 1HD2 ASN A 124       6.690  11.135 -33.885  1.00  0.76           H  
ATOM   1949 2HD2 ASN A 124       6.837  12.859 -33.839  1.00  0.76           H  
ATOM   1950  N   ALA A 125       5.966  11.663 -28.920  1.00  0.74           N  
ATOM   1951  CA  ALA A 125       6.946  10.994 -28.053  1.00  0.74           C  
ATOM   1952  C   ALA A 125       7.323   9.602 -28.506  1.00  0.74           C  
ATOM   1953  O   ALA A 125       6.520   8.912 -29.131  1.00  0.74           O  
ATOM   1954  CB  ALA A 125       6.383  10.847 -26.660  1.00  0.74           C  
ATOM   1955  H   ALA A 125       5.035  11.248 -29.022  1.00  0.74           H  
ATOM   1956  HA  ALA A 125       7.856  11.586 -28.043  1.00  0.74           H  
ATOM   1957 1HB  ALA A 125       7.109  10.360 -26.049  1.00  0.74           H  
ATOM   1958 2HB  ALA A 125       6.108  11.758 -26.218  1.00  0.74           H  
ATOM   1959 3HB  ALA A 125       5.513  10.239 -26.739  1.00  0.74           H  
ATOM   1960  N   THR A 126       8.523   9.150 -28.127  1.00  0.71           N  
ATOM   1961  CA  THR A 126       8.831   7.737 -28.321  1.00  0.71           C  
ATOM   1962  C   THR A 126       8.738   7.053 -26.978  1.00  0.71           C  
ATOM   1963  O   THR A 126       9.554   7.286 -26.090  1.00  0.71           O  
ATOM   1964  CB  THR A 126      10.215   7.490 -28.928  1.00  0.71           C  
ATOM   1965  OG1 THR A 126      10.295   8.110 -30.216  1.00  0.71           O  
ATOM   1966  CG2 THR A 126      10.431   5.970 -29.076  1.00  0.71           C  
ATOM   1967  H   THR A 126       9.191   9.768 -27.663  1.00  0.71           H  
ATOM   1968  HA  THR A 126       8.091   7.281 -28.952  1.00  0.71           H  
ATOM   1969  HB  THR A 126      10.975   7.914 -28.283  1.00  0.71           H  
ATOM   1970  HG1 THR A 126       9.939   7.515 -30.874  1.00  0.71           H  
ATOM   1971 1HG2 THR A 126      11.409   5.777 -29.511  1.00  0.71           H  
ATOM   1972 2HG2 THR A 126      10.366   5.494 -28.097  1.00  0.71           H  
ATOM   1973 3HG2 THR A 126       9.657   5.555 -29.728  1.00  0.71           H  
ATOM   1974  N   TRP A 127       7.725   6.235 -26.807  1.00  0.67           N  
ATOM   1975  CA  TRP A 127       7.511   5.610 -25.517  1.00  0.67           C  
ATOM   1976  C   TRP A 127       8.093   4.230 -25.452  1.00  0.67           C  
ATOM   1977  O   TRP A 127       8.021   3.482 -26.429  1.00  0.67           O  
ATOM   1978  CB  TRP A 127       6.047   5.513 -25.212  1.00  0.67           C  
ATOM   1979  CG  TRP A 127       5.389   6.801 -24.973  1.00  0.67           C  
ATOM   1980  CD1 TRP A 127       4.660   7.524 -25.854  1.00  0.67           C  
ATOM   1981  CD2 TRP A 127       5.386   7.546 -23.748  1.00  0.67           C  
ATOM   1982  NE1 TRP A 127       4.168   8.636 -25.242  1.00  0.67           N  
ATOM   1983  CE2 TRP A 127       4.603   8.664 -23.956  1.00  0.67           C  
ATOM   1984  CE3 TRP A 127       5.958   7.346 -22.506  1.00  0.67           C  
ATOM   1985  CZ2 TRP A 127       4.374   9.577 -22.958  1.00  0.67           C  
ATOM   1986  CZ3 TRP A 127       5.728   8.275 -21.528  1.00  0.67           C  
ATOM   1987  CH2 TRP A 127       4.968   9.347 -21.746  1.00  0.67           C  
ATOM   1988  H   TRP A 127       7.098   6.036 -27.587  1.00  0.67           H  
ATOM   1989  HA  TRP A 127       7.985   6.219 -24.746  1.00  0.67           H  
ATOM   1990 1HB  TRP A 127       5.540   5.022 -26.044  1.00  0.67           H  
ATOM   1991 2HB  TRP A 127       5.904   4.888 -24.330  1.00  0.67           H  
ATOM   1992  HD1 TRP A 127       4.470   7.242 -26.890  1.00  0.67           H  
ATOM   1993  HE1 TRP A 127       3.577   9.333 -25.678  1.00  0.67           H  
ATOM   1994  HE3 TRP A 127       6.582   6.478 -22.316  1.00  0.67           H  
ATOM   1995  HZ2 TRP A 127       3.764  10.450 -23.089  1.00  0.67           H  
ATOM   1996  HZ3 TRP A 127       6.171   8.137 -20.578  1.00  0.67           H  
ATOM   1997  HH2 TRP A 127       4.830  10.050 -20.935  1.00  0.67           H  
ATOM   1998  N   GLY A 128       8.612   3.848 -24.298  1.00  0.65           N  
ATOM   1999  CA  GLY A 128       9.090   2.485 -24.181  1.00  0.65           C  
ATOM   2000  C   GLY A 128       8.643   1.792 -22.911  1.00  0.65           C  
ATOM   2001  O   GLY A 128       8.488   2.421 -21.850  1.00  0.65           O  
ATOM   2002  H   GLY A 128       8.690   4.498 -23.517  1.00  0.65           H  
ATOM   2003 1HA  GLY A 128       8.733   1.923 -25.028  1.00  0.65           H  
ATOM   2004 2HA  GLY A 128      10.175   2.473 -24.234  1.00  0.65           H  
ATOM   2005  N   GLY A 129       8.483   0.472 -23.034  1.00  0.63           N  
ATOM   2006  CA  GLY A 129       8.059  -0.389 -21.931  1.00  0.63           C  
ATOM   2007  C   GLY A 129       7.418  -1.682 -22.411  1.00  0.63           C  
ATOM   2008  O   GLY A 129       7.648  -2.124 -23.536  1.00  0.63           O  
ATOM   2009  H   GLY A 129       8.653   0.076 -23.962  1.00  0.63           H  
ATOM   2010 1HA  GLY A 129       8.926  -0.639 -21.333  1.00  0.63           H  
ATOM   2011 2HA  GLY A 129       7.368   0.132 -21.282  1.00  0.63           H  
ATOM   2012  N   ALA A 130       6.687  -2.347 -21.523  1.00  0.62           N  
ATOM   2013  CA  ALA A 130       6.111  -3.643 -21.883  1.00  0.62           C  
ATOM   2014  C   ALA A 130       4.829  -3.432 -22.643  1.00  0.62           C  
ATOM   2015  O   ALA A 130       4.071  -2.511 -22.350  1.00  0.62           O  
ATOM   2016  CB  ALA A 130       5.838  -4.492 -20.658  1.00  0.62           C  
ATOM   2017  H   ALA A 130       6.480  -1.912 -20.622  1.00  0.62           H  
ATOM   2018  HA  ALA A 130       6.814  -4.168 -22.529  1.00  0.62           H  
ATOM   2019 1HB  ALA A 130       5.418  -5.452 -20.972  1.00  0.62           H  
ATOM   2020 2HB  ALA A 130       6.769  -4.662 -20.113  1.00  0.62           H  
ATOM   2021 3HB  ALA A 130       5.128  -3.979 -20.016  1.00  0.62           H  
ATOM   2022  N   LYS A 131       4.520  -4.293 -23.587  1.00  0.62           N  
ATOM   2023  CA  LYS A 131       3.231  -4.112 -24.223  1.00  0.62           C  
ATOM   2024  C   LYS A 131       2.168  -4.611 -23.273  1.00  0.62           C  
ATOM   2025  O   LYS A 131       2.311  -5.679 -22.668  1.00  0.62           O  
ATOM   2026  CB  LYS A 131       3.169  -4.763 -25.607  1.00  0.62           C  
ATOM   2027  CG  LYS A 131       1.926  -4.438 -26.431  1.00  0.62           C  
ATOM   2028  CD  LYS A 131       2.004  -5.040 -27.847  1.00  0.62           C  
ATOM   2029  CE  LYS A 131       2.991  -4.268 -28.712  1.00  0.62           C  
ATOM   2030  NZ  LYS A 131       3.015  -4.745 -30.152  1.00  0.62           N  
ATOM   2031  H   LYS A 131       5.147  -5.045 -23.852  1.00  0.62           H  
ATOM   2032  HA  LYS A 131       3.049  -3.058 -24.356  1.00  0.62           H  
ATOM   2033 1HB  LYS A 131       3.988  -4.400 -26.199  1.00  0.62           H  
ATOM   2034 2HB  LYS A 131       3.267  -5.849 -25.522  1.00  0.62           H  
ATOM   2035 1HG  LYS A 131       1.049  -4.823 -25.946  1.00  0.62           H  
ATOM   2036 2HG  LYS A 131       1.817  -3.355 -26.518  1.00  0.62           H  
ATOM   2037 1HD  LYS A 131       2.321  -6.084 -27.784  1.00  0.62           H  
ATOM   2038 2HD  LYS A 131       1.017  -5.001 -28.318  1.00  0.62           H  
ATOM   2039 1HE  LYS A 131       2.720  -3.221 -28.680  1.00  0.62           H  
ATOM   2040 2HE  LYS A 131       3.980  -4.378 -28.291  1.00  0.62           H  
ATOM   2041 1HZ  LYS A 131       3.691  -4.191 -30.677  1.00  0.62           H  
ATOM   2042 2HZ  LYS A 131       3.284  -5.710 -30.176  1.00  0.62           H  
ATOM   2043 3HZ  LYS A 131       2.083  -4.650 -30.617  1.00  0.62           H  
ATOM   2044  N   LEU A 132       1.094  -3.851 -23.143  1.00  0.63           N  
ATOM   2045  CA  LEU A 132      -0.016  -4.237 -22.294  1.00  0.63           C  
ATOM   2046  C   LEU A 132      -0.519  -5.624 -22.646  1.00  0.63           C  
ATOM   2047  O   LEU A 132      -0.935  -6.362 -21.763  1.00  0.63           O  
ATOM   2048  CB  LEU A 132      -1.158  -3.238 -22.384  1.00  0.63           C  
ATOM   2049  CG  LEU A 132      -2.353  -3.578 -21.531  1.00  0.63           C  
ATOM   2050  CD1 LEU A 132      -1.980  -3.616 -20.063  1.00  0.63           C  
ATOM   2051  CD2 LEU A 132      -3.375  -2.585 -21.764  1.00  0.63           C  
ATOM   2052  H   LEU A 132       1.031  -2.986 -23.669  1.00  0.63           H  
ATOM   2053  HA  LEU A 132       0.337  -4.247 -21.264  1.00  0.63           H  
ATOM   2054 1HB  LEU A 132      -0.788  -2.259 -22.092  1.00  0.63           H  
ATOM   2055 2HB  LEU A 132      -1.494  -3.192 -23.423  1.00  0.63           H  
ATOM   2056  HG  LEU A 132      -2.724  -4.554 -21.823  1.00  0.63           H  
ATOM   2057 1HD1 LEU A 132      -2.863  -3.867 -19.480  1.00  0.63           H  
ATOM   2058 2HD1 LEU A 132      -1.217  -4.359 -19.895  1.00  0.63           H  
ATOM   2059 3HD1 LEU A 132      -1.612  -2.650 -19.767  1.00  0.63           H  
ATOM   2060 1HD2 LEU A 132      -4.253  -2.833 -21.174  1.00  0.63           H  
ATOM   2061 2HD2 LEU A 132      -2.982  -1.617 -21.478  1.00  0.63           H  
ATOM   2062 3HD2 LEU A 132      -3.620  -2.586 -22.816  1.00  0.63           H  
ATOM   2063  N   SER A 133      -0.519  -5.977 -23.931  1.00  0.64           N  
ATOM   2064  CA  SER A 133      -1.004  -7.286 -24.337  1.00  0.64           C  
ATOM   2065  C   SER A 133      -0.171  -8.425 -23.733  1.00  0.64           C  
ATOM   2066  O   SER A 133      -0.695  -9.514 -23.507  1.00  0.64           O  
ATOM   2067  CB  SER A 133      -0.979  -7.403 -25.854  1.00  0.64           C  
ATOM   2068  OG  SER A 133       0.332  -7.410 -26.343  1.00  0.64           O  
ATOM   2069  H   SER A 133      -0.185  -5.326 -24.621  1.00  0.64           H  
ATOM   2070  HA  SER A 133      -2.033  -7.387 -23.990  1.00  0.64           H  
ATOM   2071 1HB  SER A 133      -1.485  -8.320 -26.156  1.00  0.64           H  
ATOM   2072 2HB  SER A 133      -1.527  -6.566 -26.293  1.00  0.64           H  
ATOM   2073  HG  SER A 133       0.801  -8.102 -25.848  1.00  0.64           H  
ATOM   2074  N   ASP A 134       1.112  -8.182 -23.429  1.00  0.65           N  
ATOM   2075  CA  ASP A 134       1.955  -9.210 -22.820  1.00  0.65           C  
ATOM   2076  C   ASP A 134       1.615  -9.291 -21.345  1.00  0.65           C  
ATOM   2077  O   ASP A 134       1.509 -10.373 -20.763  1.00  0.65           O  
ATOM   2078  CB  ASP A 134       3.444  -8.905 -23.023  1.00  0.65           C  
ATOM   2079  CG  ASP A 134       3.902  -9.054 -24.487  1.00  0.65           C  
ATOM   2080  OD1 ASP A 134       3.184  -9.651 -25.265  1.00  0.65           O  
ATOM   2081  OD2 ASP A 134       4.947  -8.543 -24.815  1.00  0.65           O  
ATOM   2082  H   ASP A 134       1.503  -7.256 -23.569  1.00  0.65           H  
ATOM   2083  HA  ASP A 134       1.730 -10.173 -23.278  1.00  0.65           H  
ATOM   2084 1HB  ASP A 134       3.647  -7.880 -22.700  1.00  0.65           H  
ATOM   2085 2HB  ASP A 134       4.042  -9.565 -22.393  1.00  0.65           H  
ATOM   2086  N   VAL A 135       1.385  -8.119 -20.767  1.00  0.67           N  
ATOM   2087  CA  VAL A 135       1.027  -7.986 -19.366  1.00  0.67           C  
ATOM   2088  C   VAL A 135      -0.319  -8.662 -19.111  1.00  0.67           C  
ATOM   2089  O   VAL A 135      -0.509  -9.342 -18.108  1.00  0.67           O  
ATOM   2090  CB  VAL A 135       0.957  -6.506 -18.992  1.00  0.67           C  
ATOM   2091  CG1 VAL A 135       0.411  -6.352 -17.642  1.00  0.67           C  
ATOM   2092  CG2 VAL A 135       2.332  -5.889 -19.111  1.00  0.67           C  
ATOM   2093  H   VAL A 135       1.494  -7.276 -21.336  1.00  0.67           H  
ATOM   2094  HA  VAL A 135       1.791  -8.473 -18.760  1.00  0.67           H  
ATOM   2095  HB  VAL A 135       0.292  -6.017 -19.665  1.00  0.67           H  
ATOM   2096 1HG1 VAL A 135       0.340  -5.305 -17.390  1.00  0.67           H  
ATOM   2097 2HG1 VAL A 135      -0.578  -6.800 -17.617  1.00  0.67           H  
ATOM   2098 3HG1 VAL A 135       1.062  -6.852 -16.939  1.00  0.67           H  
ATOM   2099 1HG2 VAL A 135       2.285  -4.848 -18.889  1.00  0.67           H  
ATOM   2100 2HG2 VAL A 135       2.993  -6.374 -18.420  1.00  0.67           H  
ATOM   2101 3HG2 VAL A 135       2.699  -6.017 -20.131  1.00  0.67           H  
ATOM   2102  N   LEU A 136      -1.265  -8.476 -20.025  1.00  0.69           N  
ATOM   2103  CA  LEU A 136      -2.550  -9.119 -19.864  1.00  0.69           C  
ATOM   2104  C   LEU A 136      -2.465 -10.632 -20.179  1.00  0.69           C  
ATOM   2105  O   LEU A 136      -3.084 -11.442 -19.482  1.00  0.69           O  
ATOM   2106  CB  LEU A 136      -3.611  -8.394 -20.691  1.00  0.69           C  
ATOM   2107  CG  LEU A 136      -3.909  -6.952 -20.195  1.00  0.69           C  
ATOM   2108  CD1 LEU A 136      -4.948  -6.302 -21.103  1.00  0.69           C  
ATOM   2109  CD2 LEU A 136      -4.358  -6.981 -18.727  1.00  0.69           C  
ATOM   2110  H   LEU A 136      -1.087  -7.877 -20.822  1.00  0.69           H  
ATOM   2111  HA  LEU A 136      -2.843  -9.000 -18.829  1.00  0.69           H  
ATOM   2112 1HB  LEU A 136      -3.258  -8.327 -21.722  1.00  0.69           H  
ATOM   2113 2HB  LEU A 136      -4.529  -8.955 -20.673  1.00  0.69           H  
ATOM   2114  HG  LEU A 136      -3.000  -6.367 -20.263  1.00  0.69           H  
ATOM   2115 1HD1 LEU A 136      -5.131  -5.285 -20.765  1.00  0.69           H  
ATOM   2116 2HD1 LEU A 136      -4.570  -6.281 -22.128  1.00  0.69           H  
ATOM   2117 3HD1 LEU A 136      -5.875  -6.869 -21.066  1.00  0.69           H  
ATOM   2118 1HD2 LEU A 136      -4.541  -5.962 -18.388  1.00  0.69           H  
ATOM   2119 2HD2 LEU A 136      -5.265  -7.561 -18.633  1.00  0.69           H  
ATOM   2120 3HD2 LEU A 136      -3.574  -7.431 -18.116  1.00  0.69           H  
ATOM   2121  N   GLU A 137      -1.642 -11.058 -21.151  1.00  0.71           N  
ATOM   2122  CA  GLU A 137      -1.513 -12.505 -21.361  1.00  0.71           C  
ATOM   2123  C   GLU A 137      -0.960 -13.173 -20.097  1.00  0.71           C  
ATOM   2124  O   GLU A 137      -1.392 -14.263 -19.715  1.00  0.71           O  
ATOM   2125  CB  GLU A 137      -0.660 -12.873 -22.576  1.00  0.71           C  
ATOM   2126  CG  GLU A 137      -0.710 -14.401 -22.858  1.00  0.71           C  
ATOM   2127  CD  GLU A 137      -0.011 -14.870 -24.115  1.00  0.71           C  
ATOM   2128  OE1 GLU A 137       0.588 -14.073 -24.802  1.00  0.71           O  
ATOM   2129  OE2 GLU A 137      -0.095 -16.038 -24.401  1.00  0.71           O  
ATOM   2130  H   GLU A 137      -1.143 -10.411 -21.760  1.00  0.71           H  
ATOM   2131  HA  GLU A 137      -2.495 -12.922 -21.522  1.00  0.71           H  
ATOM   2132 1HB  GLU A 137      -1.026 -12.342 -23.456  1.00  0.71           H  
ATOM   2133 2HB  GLU A 137       0.376 -12.569 -22.407  1.00  0.71           H  
ATOM   2134 1HG  GLU A 137      -0.268 -14.916 -22.004  1.00  0.71           H  
ATOM   2135 2HG  GLU A 137      -1.760 -14.694 -22.911  1.00  0.71           H  
ATOM   2136  N   LEU A 138      -0.050 -12.473 -19.414  1.00  0.73           N  
ATOM   2137  CA  LEU A 138       0.595 -12.919 -18.181  1.00  0.73           C  
ATOM   2138  C   LEU A 138      -0.424 -13.276 -17.095  1.00  0.73           C  
ATOM   2139  O   LEU A 138      -0.127 -14.087 -16.213  1.00  0.73           O  
ATOM   2140  CB  LEU A 138       1.526 -11.813 -17.651  1.00  0.73           C  
ATOM   2141  CG  LEU A 138       2.460 -12.143 -16.512  1.00  0.73           C  
ATOM   2142  CD1 LEU A 138       3.417 -13.243 -16.936  1.00  0.73           C  
ATOM   2143  CD2 LEU A 138       3.204 -10.879 -16.151  1.00  0.73           C  
ATOM   2144  H   LEU A 138       0.267 -11.588 -19.808  1.00  0.73           H  
ATOM   2145  HA  LEU A 138       1.186 -13.802 -18.406  1.00  0.73           H  
ATOM   2146 1HB  LEU A 138       2.121 -11.432 -18.479  1.00  0.73           H  
ATOM   2147 2HB  LEU A 138       0.908 -11.016 -17.289  1.00  0.73           H  
ATOM   2148  HG  LEU A 138       1.888 -12.494 -15.651  1.00  0.73           H  
ATOM   2149 1HD1 LEU A 138       4.095 -13.474 -16.114  1.00  0.73           H  
ATOM   2150 2HD1 LEU A 138       2.849 -14.136 -17.201  1.00  0.73           H  
ATOM   2151 3HD1 LEU A 138       3.994 -12.907 -17.799  1.00  0.73           H  
ATOM   2152 1HD2 LEU A 138       3.890 -11.072 -15.326  1.00  0.73           H  
ATOM   2153 2HD2 LEU A 138       3.758 -10.537 -17.013  1.00  0.73           H  
ATOM   2154 3HD2 LEU A 138       2.490 -10.124 -15.864  1.00  0.73           H  
ATOM   2155  N   VAL A 139      -1.599 -12.630 -17.110  1.00  0.75           N  
ATOM   2156  CA  VAL A 139      -2.593 -12.854 -16.076  1.00  0.75           C  
ATOM   2157  C   VAL A 139      -3.727 -13.762 -16.566  1.00  0.75           C  
ATOM   2158  O   VAL A 139      -4.700 -13.986 -15.847  1.00  0.75           O  
ATOM   2159  CB  VAL A 139      -3.170 -11.516 -15.567  1.00  0.75           C  
ATOM   2160  CG1 VAL A 139      -2.046 -10.641 -15.042  1.00  0.75           C  
ATOM   2161  CG2 VAL A 139      -3.900 -10.806 -16.634  1.00  0.75           C  
ATOM   2162  H   VAL A 139      -1.830 -11.999 -17.874  1.00  0.75           H  
ATOM   2163  HA  VAL A 139      -2.115 -13.354 -15.245  1.00  0.75           H  
ATOM   2164  HB  VAL A 139      -3.838 -11.730 -14.738  1.00  0.75           H  
ATOM   2165 1HG1 VAL A 139      -2.457  -9.729 -14.658  1.00  0.75           H  
ATOM   2166 2HG1 VAL A 139      -1.527 -11.145 -14.275  1.00  0.75           H  
ATOM   2167 3HG1 VAL A 139      -1.352 -10.413 -15.854  1.00  0.75           H  
ATOM   2168 1HG2 VAL A 139      -4.304  -9.878 -16.262  1.00  0.75           H  
ATOM   2169 2HG2 VAL A 139      -3.200 -10.604 -17.378  1.00  0.75           H  
ATOM   2170 3HG2 VAL A 139      -4.708 -11.425 -17.023  1.00  0.75           H  
ATOM   2171  N   GLY A 140      -3.607 -14.305 -17.784  1.00  0.75           N  
ATOM   2172  CA  GLY A 140      -4.636 -15.200 -18.304  1.00  0.75           C  
ATOM   2173  C   GLY A 140      -5.549 -14.660 -19.415  1.00  0.75           C  
ATOM   2174  O   GLY A 140      -6.554 -15.303 -19.731  1.00  0.75           O  
ATOM   2175  H   GLY A 140      -2.782 -14.125 -18.355  1.00  0.75           H  
ATOM   2176 1HA  GLY A 140      -4.139 -16.096 -18.675  1.00  0.75           H  
ATOM   2177 2HA  GLY A 140      -5.259 -15.531 -17.476  1.00  0.75           H  
ATOM   2178  N   ILE A 141      -5.235 -13.508 -20.017  1.00  0.76           N  
ATOM   2179  CA  ILE A 141      -6.085 -13.022 -21.106  1.00  0.76           C  
ATOM   2180  C   ILE A 141      -5.395 -13.179 -22.461  1.00  0.76           C  
ATOM   2181  O   ILE A 141      -4.400 -12.526 -22.753  1.00  0.76           O  
ATOM   2182  CB  ILE A 141      -6.457 -11.560 -20.902  1.00  0.76           C  
ATOM   2183  CG1 ILE A 141      -7.173 -11.392 -19.600  1.00  0.76           C  
ATOM   2184  CG2 ILE A 141      -7.327 -11.098 -22.052  1.00  0.76           C  
ATOM   2185  CD1 ILE A 141      -7.370  -9.982 -19.235  1.00  0.76           C  
ATOM   2186  H   ILE A 141      -4.416 -12.968 -19.741  1.00  0.76           H  
ATOM   2187  HA  ILE A 141      -7.003 -13.605 -21.126  1.00  0.76           H  
ATOM   2188  HB  ILE A 141      -5.556 -10.966 -20.862  1.00  0.76           H  
ATOM   2189 1HG1 ILE A 141      -8.141 -11.880 -19.664  1.00  0.76           H  
ATOM   2190 2HG1 ILE A 141      -6.599 -11.870 -18.805  1.00  0.76           H  
ATOM   2191 1HG2 ILE A 141      -7.580 -10.070 -21.908  1.00  0.76           H  
ATOM   2192 2HG2 ILE A 141      -6.784 -11.214 -22.993  1.00  0.76           H  
ATOM   2193 3HG2 ILE A 141      -8.238 -11.696 -22.088  1.00  0.76           H  
ATOM   2194 1HD1 ILE A 141      -7.889  -9.961 -18.305  1.00  0.76           H  
ATOM   2195 2HD1 ILE A 141      -6.408  -9.497 -19.136  1.00  0.76           H  
ATOM   2196 3HD1 ILE A 141      -7.958  -9.476 -19.995  1.00  0.76           H  
ATOM   2197  N   HIS A 142      -5.944 -14.032 -23.303  1.00  0.75           N  
ATOM   2198  CA  HIS A 142      -5.333 -14.349 -24.591  1.00  0.75           C  
ATOM   2199  C   HIS A 142      -5.273 -13.126 -25.512  1.00  0.75           C  
ATOM   2200  O   HIS A 142      -6.191 -12.292 -25.513  1.00  0.75           O  
ATOM   2201  CB  HIS A 142      -6.100 -15.490 -25.274  1.00  0.75           C  
ATOM   2202  CG  HIS A 142      -5.365 -16.147 -26.441  1.00  0.75           C  
ATOM   2203  ND1 HIS A 142      -5.275 -15.586 -27.700  1.00  0.75           N  
ATOM   2204  CD2 HIS A 142      -4.691 -17.321 -26.505  1.00  0.75           C  
ATOM   2205  CE1 HIS A 142      -4.577 -16.385 -28.486  1.00  0.75           C  
ATOM   2206  NE2 HIS A 142      -4.211 -17.449 -27.786  1.00  0.75           N  
ATOM   2207  H   HIS A 142      -6.786 -14.516 -23.022  1.00  0.75           H  
ATOM   2208  HA  HIS A 142      -4.308 -14.684 -24.430  1.00  0.75           H  
ATOM   2209 1HB  HIS A 142      -6.332 -16.260 -24.539  1.00  0.75           H  
ATOM   2210 2HB  HIS A 142      -7.047 -15.105 -25.654  1.00  0.75           H  
ATOM   2211  HD1 HIS A 142      -5.646 -14.686 -28.005  1.00  0.75           H  
ATOM   2212  HD2 HIS A 142      -4.491 -18.100 -25.769  1.00  0.75           H  
ATOM   2213  HE1 HIS A 142      -4.396 -16.110 -29.524  1.00  0.75           H  
ATOM   2214  N   LYS A 143      -4.198 -13.031 -26.295  1.00  0.75           N  
ATOM   2215  CA  LYS A 143      -4.039 -11.942 -27.255  1.00  0.75           C  
ATOM   2216  C   LYS A 143      -5.252 -11.895 -28.175  1.00  0.75           C  
ATOM   2217  O   LYS A 143      -5.831 -12.936 -28.511  1.00  0.75           O  
ATOM   2218  CB  LYS A 143      -2.767 -12.117 -28.084  1.00  0.75           C  
ATOM   2219  CG  LYS A 143      -1.441 -11.952 -27.308  1.00  0.75           C  
ATOM   2220  CD  LYS A 143      -0.245 -12.062 -28.267  1.00  0.75           C  
ATOM   2221  CE  LYS A 143       1.093 -11.704 -27.599  1.00  0.75           C  
ATOM   2222  NZ  LYS A 143       1.560 -12.767 -26.672  1.00  0.75           N  
ATOM   2223  H   LYS A 143      -3.476 -13.738 -26.225  1.00  0.75           H  
ATOM   2224  HA  LYS A 143      -3.978 -10.998 -26.715  1.00  0.75           H  
ATOM   2225 1HB  LYS A 143      -2.767 -13.107 -28.540  1.00  0.75           H  
ATOM   2226 2HB  LYS A 143      -2.768 -11.384 -28.894  1.00  0.75           H  
ATOM   2227 1HG  LYS A 143      -1.419 -10.974 -26.819  1.00  0.75           H  
ATOM   2228 2HG  LYS A 143      -1.360 -12.726 -26.536  1.00  0.75           H  
ATOM   2229 1HD  LYS A 143      -0.181 -13.091 -28.625  1.00  0.75           H  
ATOM   2230 2HD  LYS A 143      -0.402 -11.421 -29.115  1.00  0.75           H  
ATOM   2231 1HE  LYS A 143       1.844 -11.554 -28.371  1.00  0.75           H  
ATOM   2232 2HE  LYS A 143       0.975 -10.775 -27.034  1.00  0.75           H  
ATOM   2233 1HZ  LYS A 143       2.438 -12.510 -26.245  1.00  0.75           H  
ATOM   2234 2HZ  LYS A 143       0.872 -12.924 -25.923  1.00  0.75           H  
ATOM   2235 3HZ  LYS A 143       1.681 -13.630 -27.163  1.00  0.75           H  
ATOM   2236  N   LEU A 144      -5.660 -10.679 -28.531  1.00  0.74           N  
ATOM   2237  CA  LEU A 144      -6.840 -10.394 -29.361  1.00  0.74           C  
ATOM   2238  C   LEU A 144      -8.193 -10.753 -28.738  1.00  0.74           C  
ATOM   2239  O   LEU A 144      -9.216 -10.683 -29.425  1.00  0.74           O  
ATOM   2240  CB  LEU A 144      -6.734 -11.132 -30.717  1.00  0.74           C  
ATOM   2241  CG  LEU A 144      -5.596 -10.711 -31.594  1.00  0.74           C  
ATOM   2242  CD1 LEU A 144      -5.452 -11.642 -32.769  1.00  0.74           C  
ATOM   2243  CD2 LEU A 144      -5.936  -9.343 -32.105  1.00  0.74           C  
ATOM   2244  H   LEU A 144      -5.099  -9.889 -28.217  1.00  0.74           H  
ATOM   2245  HA  LEU A 144      -6.845  -9.320 -29.554  1.00  0.74           H  
ATOM   2246 1HB  LEU A 144      -6.677 -12.199 -30.572  1.00  0.74           H  
ATOM   2247 2HB  LEU A 144      -7.648 -10.932 -31.273  1.00  0.74           H  
ATOM   2248  HG  LEU A 144      -4.668 -10.695 -31.024  1.00  0.74           H  
ATOM   2249 1HD1 LEU A 144      -4.638 -11.298 -33.407  1.00  0.74           H  
ATOM   2250 2HD1 LEU A 144      -5.233 -12.648 -32.410  1.00  0.74           H  
ATOM   2251 3HD1 LEU A 144      -6.381 -11.654 -33.338  1.00  0.74           H  
ATOM   2252 1HD2 LEU A 144      -5.143  -8.968 -32.751  1.00  0.74           H  
ATOM   2253 2HD2 LEU A 144      -6.864  -9.387 -32.671  1.00  0.74           H  
ATOM   2254 3HD2 LEU A 144      -6.076  -8.687 -31.276  1.00  0.74           H  
ATOM   2255  N   SER A 145      -8.248 -11.067 -27.442  1.00  0.74           N  
ATOM   2256  CA  SER A 145      -9.552 -11.322 -26.853  1.00  0.74           C  
ATOM   2257  C   SER A 145     -10.448 -10.098 -26.931  1.00  0.74           C  
ATOM   2258  O   SER A 145     -10.048  -8.990 -26.583  1.00  0.74           O  
ATOM   2259  CB  SER A 145      -9.423 -11.712 -25.391  1.00  0.74           C  
ATOM   2260  OG  SER A 145      -8.745 -12.918 -25.247  1.00  0.74           O  
ATOM   2261  H   SER A 145      -7.404 -11.173 -26.877  1.00  0.74           H  
ATOM   2262  HA  SER A 145     -10.025 -12.137 -27.401  1.00  0.74           H  
ATOM   2263 1HB  SER A 145      -8.888 -10.927 -24.853  1.00  0.74           H  
ATOM   2264 2HB  SER A 145     -10.408 -11.791 -24.952  1.00  0.74           H  
ATOM   2265  HG  SER A 145      -7.812 -12.689 -25.426  1.00  0.74           H  
ATOM   2266  N   SER A 146     -11.703 -10.308 -27.309  1.00  0.74           N  
ATOM   2267  CA  SER A 146     -12.662  -9.211 -27.289  1.00  0.74           C  
ATOM   2268  C   SER A 146     -13.373  -9.218 -25.948  1.00  0.74           C  
ATOM   2269  O   SER A 146     -13.993  -8.236 -25.542  1.00  0.74           O  
ATOM   2270  CB  SER A 146     -13.661  -9.356 -28.405  1.00  0.74           C  
ATOM   2271  OG  SER A 146     -14.449 -10.500 -28.218  1.00  0.74           O  
ATOM   2272  H   SER A 146     -11.983 -11.225 -27.624  1.00  0.74           H  
ATOM   2273  HA  SER A 146     -12.129  -8.265 -27.400  1.00  0.74           H  
ATOM   2274 1HB  SER A 146     -14.298  -8.474 -28.438  1.00  0.74           H  
ATOM   2275 2HB  SER A 146     -13.138  -9.421 -29.359  1.00  0.74           H  
ATOM   2276  HG  SER A 146     -14.840 -10.405 -27.340  1.00  0.74           H  
ATOM   2277  N   VAL A 147     -13.289 -10.371 -25.292  1.00  0.73           N  
ATOM   2278  CA  VAL A 147     -13.901 -10.600 -24.002  1.00  0.73           C  
ATOM   2279  C   VAL A 147     -13.058 -11.629 -23.224  1.00  0.73           C  
ATOM   2280  O   VAL A 147     -12.537 -12.571 -23.829  1.00  0.73           O  
ATOM   2281  CB  VAL A 147     -15.350 -11.094 -24.193  1.00  0.73           C  
ATOM   2282  CG1 VAL A 147     -15.342 -12.441 -24.892  1.00  0.73           C  
ATOM   2283  CG2 VAL A 147     -16.065 -11.168 -22.859  1.00  0.73           C  
ATOM   2284  H   VAL A 147     -12.756 -11.114 -25.711  1.00  0.73           H  
ATOM   2285  HA  VAL A 147     -13.922  -9.658 -23.491  1.00  0.73           H  
ATOM   2286  HB  VAL A 147     -15.876 -10.390 -24.836  1.00  0.73           H  
ATOM   2287 1HG1 VAL A 147     -16.366 -12.777 -25.049  1.00  0.73           H  
ATOM   2288 2HG1 VAL A 147     -14.838 -12.356 -25.853  1.00  0.73           H  
ATOM   2289 3HG1 VAL A 147     -14.812 -13.163 -24.265  1.00  0.73           H  
ATOM   2290 1HG2 VAL A 147     -17.089 -11.495 -23.013  1.00  0.73           H  
ATOM   2291 2HG2 VAL A 147     -15.564 -11.868 -22.214  1.00  0.73           H  
ATOM   2292 3HG2 VAL A 147     -16.065 -10.188 -22.391  1.00  0.73           H  
ATOM   2293  N   THR A 148     -12.944 -11.494 -21.900  1.00  0.72           N  
ATOM   2294  CA  THR A 148     -12.183 -12.492 -21.143  1.00  0.72           C  
ATOM   2295  C   THR A 148     -13.071 -13.688 -20.883  1.00  0.72           C  
ATOM   2296  O   THR A 148     -14.290 -13.618 -21.037  1.00  0.72           O  
ATOM   2297  CB  THR A 148     -11.692 -12.049 -19.746  1.00  0.72           C  
ATOM   2298  OG1 THR A 148     -12.803 -11.936 -18.817  1.00  0.72           O  
ATOM   2299  CG2 THR A 148     -10.995 -10.759 -19.820  1.00  0.72           C  
ATOM   2300  H   THR A 148     -13.370 -10.684 -21.458  1.00  0.72           H  
ATOM   2301  HA  THR A 148     -11.326 -12.813 -21.736  1.00  0.72           H  
ATOM   2302  HB  THR A 148     -10.994 -12.792 -19.366  1.00  0.72           H  
ATOM   2303  HG1 THR A 148     -12.428 -11.790 -17.904  1.00  0.72           H  
ATOM   2304 1HG2 THR A 148     -10.655 -10.519 -18.816  1.00  0.72           H  
ATOM   2305 2HG2 THR A 148     -10.149 -10.836 -20.489  1.00  0.72           H  
ATOM   2306 3HG2 THR A 148     -11.676  -9.994 -20.179  1.00  0.72           H  
ATOM   2307  N   SER A 149     -12.486 -14.754 -20.358  1.00  0.69           N  
ATOM   2308  CA  SER A 149     -13.254 -15.943 -20.009  1.00  0.69           C  
ATOM   2309  C   SER A 149     -14.320 -15.693 -18.929  1.00  0.69           C  
ATOM   2310  O   SER A 149     -15.212 -16.522 -18.746  1.00  0.69           O  
ATOM   2311  CB  SER A 149     -12.315 -17.039 -19.550  1.00  0.69           C  
ATOM   2312  OG  SER A 149     -11.687 -16.690 -18.353  1.00  0.69           O  
ATOM   2313  H   SER A 149     -11.485 -14.757 -20.229  1.00  0.69           H  
ATOM   2314  HA  SER A 149     -13.766 -16.286 -20.910  1.00  0.69           H  
ATOM   2315 1HB  SER A 149     -12.878 -17.960 -19.410  1.00  0.69           H  
ATOM   2316 2HB  SER A 149     -11.566 -17.227 -20.318  1.00  0.69           H  
ATOM   2317  HG  SER A 149     -12.398 -16.513 -17.727  1.00  0.69           H  
ATOM   2318  N   LEU A 150     -14.201 -14.585 -18.175  1.00  0.66           N  
ATOM   2319  CA  LEU A 150     -15.165 -14.269 -17.134  1.00  0.66           C  
ATOM   2320  C   LEU A 150     -16.093 -13.116 -17.543  1.00  0.66           C  
ATOM   2321  O   LEU A 150     -16.870 -12.625 -16.723  1.00  0.66           O  
ATOM   2322  CB  LEU A 150     -14.456 -13.963 -15.816  1.00  0.66           C  
ATOM   2323  CG  LEU A 150     -13.626 -15.104 -15.221  1.00  0.66           C  
ATOM   2324  CD1 LEU A 150     -12.973 -14.627 -13.949  1.00  0.66           C  
ATOM   2325  CD2 LEU A 150     -14.507 -16.302 -14.967  1.00  0.66           C  
ATOM   2326  H   LEU A 150     -13.477 -13.897 -18.371  1.00  0.66           H  
ATOM   2327  HA  LEU A 150     -15.789 -15.147 -16.971  1.00  0.66           H  
ATOM   2328 1HB  LEU A 150     -13.768 -13.165 -15.996  1.00  0.66           H  
ATOM   2329 2HB  LEU A 150     -15.188 -13.642 -15.079  1.00  0.66           H  
ATOM   2330  HG  LEU A 150     -12.834 -15.380 -15.916  1.00  0.66           H  
ATOM   2331 1HD1 LEU A 150     -12.368 -15.427 -13.528  1.00  0.66           H  
ATOM   2332 2HD1 LEU A 150     -12.354 -13.795 -14.164  1.00  0.66           H  
ATOM   2333 3HD1 LEU A 150     -13.736 -14.334 -13.230  1.00  0.66           H  
ATOM   2334 1HD2 LEU A 150     -13.904 -17.110 -14.548  1.00  0.66           H  
ATOM   2335 2HD2 LEU A 150     -15.295 -16.034 -14.263  1.00  0.66           H  
ATOM   2336 3HD2 LEU A 150     -14.955 -16.633 -15.906  1.00  0.66           H  
ATOM   2337  N   GLY A 151     -16.032 -12.701 -18.816  1.00  0.64           N  
ATOM   2338  CA  GLY A 151     -16.892 -11.630 -19.317  1.00  0.64           C  
ATOM   2339  C   GLY A 151     -16.312 -10.204 -19.336  1.00  0.64           C  
ATOM   2340  O   GLY A 151     -17.059  -9.250 -19.555  1.00  0.64           O  
ATOM   2341  H   GLY A 151     -15.382 -13.135 -19.471  1.00  0.64           H  
ATOM   2342 1HA  GLY A 151     -17.203 -11.895 -20.325  1.00  0.64           H  
ATOM   2343 2HA  GLY A 151     -17.805 -11.622 -18.725  1.00  0.64           H  
ATOM   2344  N   GLY A 152     -15.014 -10.013 -19.088  1.00  0.61           N  
ATOM   2345  CA  GLY A 152     -14.505  -8.640 -19.124  1.00  0.61           C  
ATOM   2346  C   GLY A 152     -14.402  -8.195 -20.563  1.00  0.61           C  
ATOM   2347  O   GLY A 152     -13.965  -8.970 -21.393  1.00  0.61           O  
ATOM   2348  H   GLY A 152     -14.382 -10.786 -18.917  1.00  0.61           H  
ATOM   2349 1HA  GLY A 152     -15.178  -7.978 -18.593  1.00  0.61           H  
ATOM   2350 2HA  GLY A 152     -13.538  -8.595 -18.637  1.00  0.61           H  
ATOM   2351  N   LYS A 153     -14.761  -6.952 -20.868  1.00  0.59           N  
ATOM   2352  CA  LYS A 153     -14.717  -6.440 -22.240  1.00  0.59           C  
ATOM   2353  C   LYS A 153     -13.836  -5.209 -22.402  1.00  0.59           C  
ATOM   2354  O   LYS A 153     -13.457  -4.856 -23.522  1.00  0.59           O  
ATOM   2355  CB  LYS A 153     -16.135  -6.135 -22.708  1.00  0.59           C  
ATOM   2356  CG  LYS A 153     -17.018  -7.365 -22.791  1.00  0.59           C  
ATOM   2357  CD  LYS A 153     -18.412  -7.031 -23.247  1.00  0.59           C  
ATOM   2358  CE  LYS A 153     -19.276  -8.282 -23.307  1.00  0.59           C  
ATOM   2359  NZ  LYS A 153     -20.670  -7.972 -23.733  1.00  0.59           N  
ATOM   2360  H   LYS A 153     -15.090  -6.341 -20.135  1.00  0.59           H  
ATOM   2361  HA  LYS A 153     -14.306  -7.217 -22.884  1.00  0.59           H  
ATOM   2362 1HB  LYS A 153     -16.605  -5.449 -22.009  1.00  0.59           H  
ATOM   2363 2HB  LYS A 153     -16.107  -5.654 -23.685  1.00  0.59           H  
ATOM   2364 1HG  LYS A 153     -16.573  -8.074 -23.489  1.00  0.59           H  
ATOM   2365 2HG  LYS A 153     -17.080  -7.835 -21.810  1.00  0.59           H  
ATOM   2366 1HD  LYS A 153     -18.859  -6.319 -22.545  1.00  0.59           H  
ATOM   2367 2HD  LYS A 153     -18.374  -6.572 -24.234  1.00  0.59           H  
ATOM   2368 1HE  LYS A 153     -18.834  -8.988 -24.011  1.00  0.59           H  
ATOM   2369 2HE  LYS A 153     -19.300  -8.742 -22.317  1.00  0.59           H  
ATOM   2370 1HZ  LYS A 153     -21.216  -8.822 -23.759  1.00  0.59           H  
ATOM   2371 2HZ  LYS A 153     -21.083  -7.325 -23.073  1.00  0.59           H  
ATOM   2372 3HZ  LYS A 153     -20.657  -7.554 -24.652  1.00  0.59           H  
ATOM   2373  N   HIS A 154     -13.551  -4.543 -21.286  1.00  0.58           N  
ATOM   2374  CA  HIS A 154     -12.797  -3.292 -21.226  1.00  0.58           C  
ATOM   2375  C   HIS A 154     -11.706  -3.371 -20.164  1.00  0.58           C  
ATOM   2376  O   HIS A 154     -11.830  -4.086 -19.169  1.00  0.58           O  
ATOM   2377  CB  HIS A 154     -13.740  -2.118 -20.911  1.00  0.58           C  
ATOM   2378  CG  HIS A 154     -14.762  -1.839 -21.975  1.00  0.58           C  
ATOM   2379  ND1 HIS A 154     -14.563  -0.911 -22.978  1.00  0.58           N  
ATOM   2380  CD2 HIS A 154     -15.979  -2.378 -22.202  1.00  0.58           C  
ATOM   2381  CE1 HIS A 154     -15.611  -0.897 -23.777  1.00  0.58           C  
ATOM   2382  NE2 HIS A 154     -16.487  -1.776 -23.328  1.00  0.58           N  
ATOM   2383  H   HIS A 154     -13.916  -4.898 -20.410  1.00  0.58           H  
ATOM   2384  HA  HIS A 154     -12.312  -3.097 -22.178  1.00  0.58           H  
ATOM   2385 1HB  HIS A 154     -14.274  -2.325 -19.988  1.00  0.58           H  
ATOM   2386 2HB  HIS A 154     -13.153  -1.215 -20.752  1.00  0.58           H  
ATOM   2387  HD2 HIS A 154     -16.460  -3.148 -21.602  1.00  0.58           H  
ATOM   2388  HE1 HIS A 154     -15.732  -0.266 -24.654  1.00  0.58           H  
ATOM   2389  HE2 HIS A 154     -17.386  -1.980 -23.744  1.00  0.58           H  
ATOM   2390  N   VAL A 155     -10.638  -2.615 -20.365  1.00  0.58           N  
ATOM   2391  CA  VAL A 155      -9.571  -2.559 -19.387  1.00  0.58           C  
ATOM   2392  C   VAL A 155      -9.554  -1.177 -18.754  1.00  0.58           C  
ATOM   2393  O   VAL A 155      -9.435  -0.164 -19.450  1.00  0.58           O  
ATOM   2394  CB  VAL A 155      -8.235  -2.835 -20.074  1.00  0.58           C  
ATOM   2395  CG1 VAL A 155      -7.139  -2.802 -19.104  1.00  0.58           C  
ATOM   2396  CG2 VAL A 155      -8.329  -4.093 -20.800  1.00  0.58           C  
ATOM   2397  H   VAL A 155     -10.567  -2.067 -21.213  1.00  0.58           H  
ATOM   2398  HA  VAL A 155      -9.744  -3.303 -18.610  1.00  0.58           H  
ATOM   2399  HB  VAL A 155      -8.036  -2.069 -20.761  1.00  0.58           H  
ATOM   2400 1HG1 VAL A 155      -6.190  -2.977 -19.605  1.00  0.58           H  
ATOM   2401 2HG1 VAL A 155      -7.122  -1.828 -18.615  1.00  0.58           H  
ATOM   2402 3HG1 VAL A 155      -7.309  -3.566 -18.379  1.00  0.58           H  
ATOM   2403 1HG2 VAL A 155      -7.401  -4.291 -21.305  1.00  0.58           H  
ATOM   2404 2HG2 VAL A 155      -8.540  -4.872 -20.126  1.00  0.58           H  
ATOM   2405 3HG2 VAL A 155      -9.132  -4.013 -21.521  1.00  0.58           H  
ATOM   2406  N   GLU A 156      -9.729  -1.142 -17.439  1.00  0.59           N  
ATOM   2407  CA  GLU A 156      -9.779   0.094 -16.678  1.00  0.59           C  
ATOM   2408  C   GLU A 156      -8.469   0.343 -15.975  1.00  0.59           C  
ATOM   2409  O   GLU A 156      -7.964  -0.507 -15.244  1.00  0.59           O  
ATOM   2410  CB  GLU A 156     -10.923   0.050 -15.670  1.00  0.59           C  
ATOM   2411  CG  GLU A 156     -11.100   1.292 -14.800  1.00  0.59           C  
ATOM   2412  CD  GLU A 156     -12.242   1.158 -13.790  1.00  0.59           C  
ATOM   2413  OE1 GLU A 156     -12.148   0.360 -12.865  1.00  0.59           O  
ATOM   2414  OE2 GLU A 156     -13.211   1.877 -13.936  1.00  0.59           O  
ATOM   2415  H   GLU A 156      -9.830  -2.018 -16.934  1.00  0.59           H  
ATOM   2416  HA  GLU A 156      -9.952   0.919 -17.363  1.00  0.59           H  
ATOM   2417 1HB  GLU A 156     -11.837  -0.078 -16.219  1.00  0.59           H  
ATOM   2418 2HB  GLU A 156     -10.808  -0.804 -15.037  1.00  0.59           H  
ATOM   2419 1HG  GLU A 156     -10.174   1.478 -14.263  1.00  0.59           H  
ATOM   2420 2HG  GLU A 156     -11.283   2.151 -15.448  1.00  0.59           H  
ATOM   2421  N   PHE A 157      -7.929   1.521 -16.176  1.00  0.62           N  
ATOM   2422  CA  PHE A 157      -6.680   1.882 -15.562  1.00  0.62           C  
ATOM   2423  C   PHE A 157      -6.974   2.872 -14.468  1.00  0.62           C  
ATOM   2424  O   PHE A 157      -7.616   3.903 -14.699  1.00  0.62           O  
ATOM   2425  CB  PHE A 157      -5.762   2.489 -16.589  1.00  0.62           C  
ATOM   2426  CG  PHE A 157      -5.427   1.564 -17.646  1.00  0.62           C  
ATOM   2427  CD1 PHE A 157      -6.174   1.596 -18.777  1.00  0.62           C  
ATOM   2428  CD2 PHE A 157      -4.413   0.646 -17.537  1.00  0.62           C  
ATOM   2429  CE1 PHE A 157      -5.916   0.762 -19.788  1.00  0.62           C  
ATOM   2430  CE2 PHE A 157      -4.149  -0.216 -18.566  1.00  0.62           C  
ATOM   2431  CZ  PHE A 157      -4.920  -0.142 -19.696  1.00  0.62           C  
ATOM   2432  H   PHE A 157      -8.402   2.183 -16.778  1.00  0.62           H  
ATOM   2433  HA  PHE A 157      -6.211   0.999 -15.124  1.00  0.62           H  
ATOM   2434 1HB  PHE A 157      -6.270   3.330 -17.051  1.00  0.62           H  
ATOM   2435 2HB  PHE A 157      -4.863   2.854 -16.132  1.00  0.62           H  
ATOM   2436  HD1 PHE A 157      -6.989   2.321 -18.865  1.00  0.62           H  
ATOM   2437  HD2 PHE A 157      -3.819   0.621 -16.630  1.00  0.62           H  
ATOM   2438  HE1 PHE A 157      -6.508   0.824 -20.665  1.00  0.62           H  
ATOM   2439  HE2 PHE A 157      -3.341  -0.943 -18.487  1.00  0.62           H  
ATOM   2440  HZ  PHE A 157      -4.756  -0.780 -20.509  1.00  0.62           H  
ATOM   2441  N   VAL A 158      -6.543   2.534 -13.267  1.00  0.66           N  
ATOM   2442  CA  VAL A 158      -6.813   3.368 -12.121  1.00  0.66           C  
ATOM   2443  C   VAL A 158      -5.518   3.915 -11.584  1.00  0.66           C  
ATOM   2444  O   VAL A 158      -4.582   3.153 -11.305  1.00  0.66           O  
ATOM   2445  CB  VAL A 158      -7.502   2.553 -11.030  1.00  0.66           C  
ATOM   2446  CG1 VAL A 158      -7.788   3.443  -9.840  1.00  0.66           C  
ATOM   2447  CG2 VAL A 158      -8.750   1.875 -11.606  1.00  0.66           C  
ATOM   2448  H   VAL A 158      -6.031   1.660 -13.142  1.00  0.66           H  
ATOM   2449  HA  VAL A 158      -7.454   4.200 -12.415  1.00  0.66           H  
ATOM   2450  HB  VAL A 158      -6.820   1.782 -10.680  1.00  0.66           H  
ATOM   2451 1HG1 VAL A 158      -8.254   2.859  -9.049  1.00  0.66           H  
ATOM   2452 2HG1 VAL A 158      -6.854   3.868  -9.468  1.00  0.66           H  
ATOM   2453 3HG1 VAL A 158      -8.448   4.243 -10.139  1.00  0.66           H  
ATOM   2454 1HG2 VAL A 158      -9.229   1.280 -10.834  1.00  0.66           H  
ATOM   2455 2HG2 VAL A 158      -9.444   2.610 -11.969  1.00  0.66           H  
ATOM   2456 3HG2 VAL A 158      -8.462   1.221 -12.434  1.00  0.66           H  
ATOM   2457  N   SER A 159      -5.455   5.229 -11.491  1.00  0.72           N  
ATOM   2458  CA  SER A 159      -4.287   5.925 -11.011  1.00  0.72           C  
ATOM   2459  C   SER A 159      -4.227   6.071  -9.500  1.00  0.72           C  
ATOM   2460  O   SER A 159      -5.200   5.820  -8.794  1.00  0.72           O  
ATOM   2461  CB  SER A 159      -4.237   7.285 -11.631  1.00  0.72           C  
ATOM   2462  OG  SER A 159      -5.304   8.034 -11.175  1.00  0.72           O  
ATOM   2463  H   SER A 159      -6.269   5.790 -11.762  1.00  0.72           H  
ATOM   2464  HA  SER A 159      -3.429   5.352 -11.331  1.00  0.72           H  
ATOM   2465 1HB  SER A 159      -3.295   7.782 -11.390  1.00  0.72           H  
ATOM   2466 2HB  SER A 159      -4.302   7.197 -12.685  1.00  0.72           H  
ATOM   2467  HG  SER A 159      -6.107   7.531 -11.467  1.00  0.72           H  
ATOM   2468  N   VAL A 160      -3.080   6.535  -9.020  1.00  0.80           N  
ATOM   2469  CA  VAL A 160      -2.887   6.842  -7.599  1.00  0.80           C  
ATOM   2470  C   VAL A 160      -3.205   8.325  -7.319  1.00  0.80           C  
ATOM   2471  O   VAL A 160      -3.188   8.768  -6.170  1.00  0.80           O  
ATOM   2472  CB  VAL A 160      -1.425   6.594  -7.186  1.00  0.80           C  
ATOM   2473  CG1 VAL A 160      -0.998   5.176  -7.443  1.00  0.80           C  
ATOM   2474  CG2 VAL A 160      -0.618   7.472  -7.965  1.00  0.80           C  
ATOM   2475  H   VAL A 160      -2.311   6.655  -9.685  1.00  0.80           H  
ATOM   2476  HA  VAL A 160      -3.551   6.210  -7.008  1.00  0.80           H  
ATOM   2477  HB  VAL A 160      -1.300   6.800  -6.125  1.00  0.80           H  
ATOM   2478 1HG1 VAL A 160       0.045   5.047  -7.157  1.00  0.80           H  
ATOM   2479 2HG1 VAL A 160      -1.614   4.503  -6.852  1.00  0.80           H  
ATOM   2480 3HG1 VAL A 160      -1.109   4.947  -8.507  1.00  0.80           H  
ATOM   2481 1HG2 VAL A 160       0.416   7.338  -7.716  1.00  0.80           H  
ATOM   2482 2HG2 VAL A 160      -0.795   7.226  -8.989  1.00  0.80           H  
ATOM   2483 3HG2 VAL A 160      -0.914   8.496  -7.779  1.00  0.80           H  
ATOM   2484  N   ASP A 161      -3.491   9.078  -8.386  1.00  0.89           N  
ATOM   2485  CA  ASP A 161      -3.768  10.510  -8.321  1.00  0.89           C  
ATOM   2486  C   ASP A 161      -5.236  10.761  -8.018  1.00  0.89           C  
ATOM   2487  O   ASP A 161      -6.107  10.412  -8.816  1.00  0.89           O  
ATOM   2488  CB  ASP A 161      -3.471  11.164  -9.669  1.00  0.89           C  
ATOM   2489  CG  ASP A 161      -2.040  11.110 -10.063  1.00  0.89           C  
ATOM   2490  OD1 ASP A 161      -1.249  10.777  -9.239  1.00  0.89           O  
ATOM   2491  OD2 ASP A 161      -1.737  11.395 -11.198  1.00  0.89           O  
ATOM   2492  H   ASP A 161      -3.522   8.622  -9.285  1.00  0.89           H  
ATOM   2493  HA  ASP A 161      -3.157  10.961  -7.536  1.00  0.89           H  
ATOM   2494 1HB  ASP A 161      -4.068  10.679 -10.444  1.00  0.89           H  
ATOM   2495 2HB  ASP A 161      -3.777  12.213  -9.629  1.00  0.89           H  
ATOM   2496  N   ARG A 162      -5.519  11.370  -6.878  1.00  0.98           N  
ATOM   2497  CA  ARG A 162      -6.904  11.617  -6.494  1.00  0.98           C  
ATOM   2498  C   ARG A 162      -7.426  12.872  -7.172  1.00  0.98           C  
ATOM   2499  O   ARG A 162      -6.675  13.829  -7.365  1.00  0.98           O  
ATOM   2500  CB  ARG A 162      -7.015  11.721  -4.992  1.00  0.98           C  
ATOM   2501  CG  ARG A 162      -6.661  10.426  -4.277  1.00  0.98           C  
ATOM   2502  CD  ARG A 162      -6.799  10.547  -2.805  1.00  0.98           C  
ATOM   2503  NE  ARG A 162      -6.403   9.326  -2.116  1.00  0.98           N  
ATOM   2504  CZ  ARG A 162      -7.217   8.276  -1.870  1.00  0.98           C  
ATOM   2505  NH1 ARG A 162      -8.476   8.297  -2.260  1.00  0.98           N  
ATOM   2506  NH2 ARG A 162      -6.745   7.218  -1.228  1.00  0.98           N  
ATOM   2507  H   ARG A 162      -4.764  11.644  -6.259  1.00  0.98           H  
ATOM   2508  HA  ARG A 162      -7.514  10.782  -6.813  1.00  0.98           H  
ATOM   2509 1HB  ARG A 162      -6.360  12.507  -4.623  1.00  0.98           H  
ATOM   2510 2HB  ARG A 162      -8.040  11.980  -4.723  1.00  0.98           H  
ATOM   2511 1HG  ARG A 162      -7.340   9.640  -4.622  1.00  0.98           H  
ATOM   2512 2HG  ARG A 162      -5.630  10.146  -4.512  1.00  0.98           H  
ATOM   2513 1HD  ARG A 162      -6.166  11.360  -2.449  1.00  0.98           H  
ATOM   2514 2HD  ARG A 162      -7.837  10.760  -2.554  1.00  0.98           H  
ATOM   2515  HE  ARG A 162      -5.446   9.260  -1.802  1.00  0.98           H  
ATOM   2516 1HH1 ARG A 162      -8.860   9.111  -2.770  1.00  0.98           H  
ATOM   2517 2HH1 ARG A 162      -9.074   7.511  -2.070  1.00  0.98           H  
ATOM   2518 1HH2 ARG A 162      -5.780   7.199  -0.926  1.00  0.98           H  
ATOM   2519 2HH2 ARG A 162      -7.349   6.432  -1.040  1.00  0.98           H  
ATOM   2520  N   CYS A 163      -8.711  12.878  -7.504  1.00  1.06           N  
ATOM   2521  CA  CYS A 163      -9.319  14.034  -8.150  1.00  1.06           C  
ATOM   2522  C   CYS A 163     -10.477  14.621  -7.351  1.00  1.06           C  
ATOM   2523  O   CYS A 163     -11.365  13.900  -6.883  1.00  1.06           O  
ATOM   2524  CB  CYS A 163      -9.857  13.614  -9.505  1.00  1.06           C  
ATOM   2525  SG  CYS A 163      -8.609  12.950 -10.598  1.00  1.06           S  
ATOM   2526  H   CYS A 163      -9.262  12.040  -7.326  1.00  1.06           H  
ATOM   2527  HA  CYS A 163      -8.557  14.802  -8.290  1.00  1.06           H  
ATOM   2528 1HB  CYS A 163     -10.628  12.852  -9.369  1.00  1.06           H  
ATOM   2529 2HB  CYS A 163     -10.317  14.477  -9.994  1.00  1.06           H  
ATOM   2530  HG  CYS A 163      -7.988  14.126 -10.780  1.00  1.06           H  
ATOM   2531  N   LYS A 164     -10.540  15.948  -7.282  1.00  1.12           N  
ATOM   2532  CA  LYS A 164     -11.637  16.617  -6.583  1.00  1.12           C  
ATOM   2533  C   LYS A 164     -12.972  16.297  -7.253  1.00  1.12           C  
ATOM   2534  O   LYS A 164     -14.000  16.117  -6.592  1.00  1.12           O  
ATOM   2535  CB  LYS A 164     -11.407  18.128  -6.563  1.00  1.12           C  
ATOM   2536  CG  LYS A 164     -10.250  18.588  -5.663  1.00  1.12           C  
ATOM   2537  CD  LYS A 164     -10.076  20.109  -5.709  1.00  1.12           C  
ATOM   2538  CE  LYS A 164      -8.926  20.576  -4.814  1.00  1.12           C  
ATOM   2539  NZ  LYS A 164      -8.739  22.060  -4.883  1.00  1.12           N  
ATOM   2540  H   LYS A 164      -9.808  16.504  -7.709  1.00  1.12           H  
ATOM   2541  HA  LYS A 164     -11.674  16.250  -5.557  1.00  1.12           H  
ATOM   2542 1HB  LYS A 164     -11.206  18.474  -7.582  1.00  1.12           H  
ATOM   2543 2HB  LYS A 164     -12.314  18.628  -6.226  1.00  1.12           H  
ATOM   2544 1HG  LYS A 164     -10.446  18.283  -4.634  1.00  1.12           H  
ATOM   2545 2HG  LYS A 164      -9.326  18.114  -5.994  1.00  1.12           H  
ATOM   2546 1HD  LYS A 164      -9.875  20.420  -6.737  1.00  1.12           H  
ATOM   2547 2HD  LYS A 164     -10.996  20.589  -5.377  1.00  1.12           H  
ATOM   2548 1HE  LYS A 164      -9.138  20.294  -3.784  1.00  1.12           H  
ATOM   2549 2HE  LYS A 164      -8.003  20.088  -5.131  1.00  1.12           H  
ATOM   2550 1HZ  LYS A 164      -7.975  22.338  -4.281  1.00  1.12           H  
ATOM   2551 2HZ  LYS A 164      -8.530  22.336  -5.837  1.00  1.12           H  
ATOM   2552 3HZ  LYS A 164      -9.587  22.519  -4.580  1.00  1.12           H  
ATOM   2553  N   GLU A 165     -12.925  16.170  -8.574  1.00  1.15           N  
ATOM   2554  CA  GLU A 165     -14.080  15.893  -9.414  1.00  1.15           C  
ATOM   2555  C   GLU A 165     -14.741  14.541  -9.134  1.00  1.15           C  
ATOM   2556  O   GLU A 165     -15.908  14.345  -9.473  1.00  1.15           O  
ATOM   2557  CB  GLU A 165     -13.667  15.993 -10.875  1.00  1.15           C  
ATOM   2558  CG  GLU A 165     -13.318  17.416 -11.337  1.00  1.15           C  
ATOM   2559  CD  GLU A 165     -11.914  17.868 -10.981  1.00  1.15           C  
ATOM   2560  OE1 GLU A 165     -11.174  17.090 -10.429  1.00  1.15           O  
ATOM   2561  OE2 GLU A 165     -11.598  19.002 -11.249  1.00  1.15           O  
ATOM   2562  H   GLU A 165     -12.032  16.306  -9.023  1.00  1.15           H  
ATOM   2563  HA  GLU A 165     -14.824  16.666  -9.223  1.00  1.15           H  
ATOM   2564 1HB  GLU A 165     -12.811  15.358 -11.036  1.00  1.15           H  
ATOM   2565 2HB  GLU A 165     -14.467  15.625 -11.492  1.00  1.15           H  
ATOM   2566 1HG  GLU A 165     -13.431  17.460 -12.422  1.00  1.15           H  
ATOM   2567 2HG  GLU A 165     -14.035  18.109 -10.900  1.00  1.15           H  
ATOM   2568  N   GLU A 166     -14.004  13.606  -8.519  1.00  1.14           N  
ATOM   2569  CA  GLU A 166     -14.564  12.307  -8.190  1.00  1.14           C  
ATOM   2570  C   GLU A 166     -14.589  12.125  -6.684  1.00  1.14           C  
ATOM   2571  O   GLU A 166     -14.499  11.007  -6.171  1.00  1.14           O  
ATOM   2572  CB  GLU A 166     -13.860  11.164  -8.932  1.00  1.14           C  
ATOM   2573  CG  GLU A 166     -14.083  11.277 -10.445  1.00  1.14           C  
ATOM   2574  CD  GLU A 166     -13.760  10.045 -11.288  1.00  1.14           C  
ATOM   2575  OE1 GLU A 166     -13.446   9.037 -10.725  1.00  1.14           O  
ATOM   2576  OE2 GLU A 166     -13.877  10.117 -12.517  1.00  1.14           O  
ATOM   2577  H   GLU A 166     -13.050  13.804  -8.218  1.00  1.14           H  
ATOM   2578  HA  GLU A 166     -15.601  12.290  -8.524  1.00  1.14           H  
ATOM   2579 1HB  GLU A 166     -12.783  11.198  -8.731  1.00  1.14           H  
ATOM   2580 2HB  GLU A 166     -14.237  10.202  -8.586  1.00  1.14           H  
ATOM   2581 1HG  GLU A 166     -15.134  11.487 -10.540  1.00  1.14           H  
ATOM   2582 2HG  GLU A 166     -13.533  12.138 -10.825  1.00  1.14           H  
ATOM   2583  N   LYS A 167     -14.678  13.254  -5.975  1.00  1.10           N  
ATOM   2584  CA  LYS A 167     -14.809  13.298  -4.528  1.00  1.10           C  
ATOM   2585  C   LYS A 167     -13.699  12.566  -3.796  1.00  1.10           C  
ATOM   2586  O   LYS A 167     -13.946  11.894  -2.794  1.00  1.10           O  
ATOM   2587  CB  LYS A 167     -16.169  12.725  -4.120  1.00  1.10           C  
ATOM   2588  CG  LYS A 167     -17.361  13.492  -4.698  1.00  1.10           C  
ATOM   2589  CD  LYS A 167     -18.688  12.908  -4.234  1.00  1.10           C  
ATOM   2590  CE  LYS A 167     -19.866  13.650  -4.859  1.00  1.10           C  
ATOM   2591  NZ  LYS A 167     -21.173  13.061  -4.456  1.00  1.10           N  
ATOM   2592  H   LYS A 167     -14.671  14.151  -6.460  1.00  1.10           H  
ATOM   2593  HA  LYS A 167     -14.768  14.345  -4.223  1.00  1.10           H  
ATOM   2594 1HB  LYS A 167     -16.246  11.684  -4.433  1.00  1.10           H  
ATOM   2595 2HB  LYS A 167     -16.257  12.744  -3.035  1.00  1.10           H  
ATOM   2596 1HG  LYS A 167     -17.301  14.535  -4.388  1.00  1.10           H  
ATOM   2597 2HG  LYS A 167     -17.321  13.457  -5.787  1.00  1.10           H  
ATOM   2598 1HD  LYS A 167     -18.741  11.855  -4.516  1.00  1.10           H  
ATOM   2599 2HD  LYS A 167     -18.759  12.980  -3.149  1.00  1.10           H  
ATOM   2600 1HE  LYS A 167     -19.836  14.693  -4.545  1.00  1.10           H  
ATOM   2601 2HE  LYS A 167     -19.778  13.606  -5.945  1.00  1.10           H  
ATOM   2602 1HZ  LYS A 167     -21.924  13.579  -4.890  1.00  1.10           H  
ATOM   2603 2HZ  LYS A 167     -21.215  12.096  -4.754  1.00  1.10           H  
ATOM   2604 3HZ  LYS A 167     -21.270  13.107  -3.452  1.00  1.10           H  
ATOM   2605  N   GLY A 168     -12.467  12.721  -4.267  1.00  1.03           N  
ATOM   2606  CA  GLY A 168     -11.337  12.081  -3.623  1.00  1.03           C  
ATOM   2607  C   GLY A 168     -10.964  10.742  -4.250  1.00  1.03           C  
ATOM   2608  O   GLY A 168      -9.939  10.161  -3.875  1.00  1.03           O  
ATOM   2609  H   GLY A 168     -12.295  13.272  -5.109  1.00  1.03           H  
ATOM   2610 1HA  GLY A 168     -10.480  12.752  -3.678  1.00  1.03           H  
ATOM   2611 2HA  GLY A 168     -11.558  11.938  -2.568  1.00  1.03           H  
ATOM   2612  N   GLY A 169     -11.776  10.226  -5.179  1.00  0.95           N  
ATOM   2613  CA  GLY A 169     -11.416   8.967  -5.798  1.00  0.95           C  
ATOM   2614  C   GLY A 169     -10.290   9.243  -6.793  1.00  0.95           C  
ATOM   2615  O   GLY A 169      -9.997  10.408  -7.062  1.00  0.95           O  
ATOM   2616  H   GLY A 169     -12.646  10.685  -5.448  1.00  0.95           H  
ATOM   2617 1HA  GLY A 169     -11.108   8.261  -5.031  1.00  0.95           H  
ATOM   2618 2HA  GLY A 169     -12.287   8.560  -6.314  1.00  0.95           H  
ATOM   2619  N   PRO A 170      -9.627   8.199  -7.308  1.00  0.86           N  
ATOM   2620  CA  PRO A 170      -8.546   8.229  -8.285  1.00  0.86           C  
ATOM   2621  C   PRO A 170      -9.002   8.563  -9.690  1.00  0.86           C  
ATOM   2622  O   PRO A 170     -10.111   8.195 -10.074  1.00  0.86           O  
ATOM   2623  CB  PRO A 170      -8.026   6.801  -8.220  1.00  0.86           C  
ATOM   2624  CG  PRO A 170      -9.223   5.976  -7.817  1.00  0.86           C  
ATOM   2625  CD  PRO A 170     -10.000   6.847  -6.872  1.00  0.86           C  
ATOM   2626  HA  PRO A 170      -7.770   8.921  -7.952  1.00  0.86           H  
ATOM   2627 1HB  PRO A 170      -7.623   6.518  -9.209  1.00  0.86           H  
ATOM   2628 2HB  PRO A 170      -7.190   6.738  -7.509  1.00  0.86           H  
ATOM   2629 1HG  PRO A 170      -9.797   5.714  -8.711  1.00  0.86           H  
ATOM   2630 2HG  PRO A 170      -8.892   5.031  -7.359  1.00  0.86           H  
ATOM   2631 1HD  PRO A 170     -11.074   6.667  -7.008  1.00  0.86           H  
ATOM   2632 2HD  PRO A 170      -9.666   6.666  -5.839  1.00  0.86           H  
ATOM   2633  N   TYR A 171      -8.131   9.156 -10.500  1.00  0.79           N  
ATOM   2634  CA  TYR A 171      -8.446   9.301 -11.924  1.00  0.79           C  
ATOM   2635  C   TYR A 171      -8.534   7.923 -12.552  1.00  0.79           C  
ATOM   2636  O   TYR A 171      -7.656   7.075 -12.316  1.00  0.79           O  
ATOM   2637  CB  TYR A 171      -7.399  10.111 -12.694  1.00  0.79           C  
ATOM   2638  CG  TYR A 171      -7.733  10.332 -14.189  1.00  0.79           C  
ATOM   2639  CD1 TYR A 171      -8.655  11.292 -14.539  1.00  0.79           C  
ATOM   2640  CD2 TYR A 171      -7.100   9.580 -15.198  1.00  0.79           C  
ATOM   2641  CE1 TYR A 171      -8.952  11.530 -15.870  1.00  0.79           C  
ATOM   2642  CE2 TYR A 171      -7.403   9.823 -16.543  1.00  0.79           C  
ATOM   2643  CZ  TYR A 171      -8.330  10.806 -16.871  1.00  0.79           C  
ATOM   2644  OH  TYR A 171      -8.636  11.091 -18.195  1.00  0.79           O  
ATOM   2645  H   TYR A 171      -7.249   9.503 -10.112  1.00  0.79           H  
ATOM   2646  HA  TYR A 171      -9.421   9.786 -12.022  1.00  0.79           H  
ATOM   2647 1HB  TYR A 171      -7.257  11.074 -12.234  1.00  0.79           H  
ATOM   2648 2HB  TYR A 171      -6.448   9.607 -12.650  1.00  0.79           H  
ATOM   2649  HD1 TYR A 171      -9.135  11.875 -13.763  1.00  0.79           H  
ATOM   2650  HD2 TYR A 171      -6.368   8.816 -14.935  1.00  0.79           H  
ATOM   2651  HE1 TYR A 171      -9.663  12.300 -16.134  1.00  0.79           H  
ATOM   2652  HE2 TYR A 171      -6.908   9.249 -17.335  1.00  0.79           H  
ATOM   2653  HH  TYR A 171      -8.186  10.442 -18.791  1.00  0.79           H  
ATOM   2654  N   LYS A 172      -9.570   7.700 -13.357  1.00  0.74           N  
ATOM   2655  CA  LYS A 172      -9.726   6.430 -14.045  1.00  0.74           C  
ATOM   2656  C   LYS A 172      -9.953   6.640 -15.539  1.00  0.74           C  
ATOM   2657  O   LYS A 172     -10.538   7.644 -15.951  1.00  0.74           O  
ATOM   2658  CB  LYS A 172     -10.901   5.645 -13.484  1.00  0.74           C  
ATOM   2659  CG  LYS A 172     -10.810   5.278 -12.034  1.00  0.74           C  
ATOM   2660  CD  LYS A 172     -11.961   4.363 -11.669  1.00  0.74           C  
ATOM   2661  CE  LYS A 172     -11.952   3.959 -10.212  1.00  0.74           C  
ATOM   2662  NZ  LYS A 172     -13.075   3.010  -9.908  1.00  0.74           N  
ATOM   2663  H   LYS A 172     -10.261   8.426 -13.488  1.00  0.74           H  
ATOM   2664  HA  LYS A 172      -8.816   5.851 -13.922  1.00  0.74           H  
ATOM   2665 1HB  LYS A 172     -11.818   6.212 -13.626  1.00  0.74           H  
ATOM   2666 2HB  LYS A 172     -10.991   4.708 -14.039  1.00  0.74           H  
ATOM   2667 1HG  LYS A 172      -9.866   4.808 -11.847  1.00  0.74           H  
ATOM   2668 2HG  LYS A 172     -10.874   6.178 -11.425  1.00  0.74           H  
ATOM   2669 1HD  LYS A 172     -12.905   4.860 -11.899  1.00  0.74           H  
ATOM   2670 2HD  LYS A 172     -11.895   3.467 -12.272  1.00  0.74           H  
ATOM   2671 1HE  LYS A 172     -11.006   3.477  -9.975  1.00  0.74           H  
ATOM   2672 2HE  LYS A 172     -12.060   4.851  -9.592  1.00  0.74           H  
ATOM   2673 1HZ  LYS A 172     -13.053   2.754  -8.934  1.00  0.74           H  
ATOM   2674 2HZ  LYS A 172     -13.958   3.451 -10.120  1.00  0.74           H  
ATOM   2675 3HZ  LYS A 172     -12.970   2.171 -10.481  1.00  0.74           H  
ATOM   2676  N   ALA A 173      -9.550   5.651 -16.334  1.00  0.70           N  
ATOM   2677  CA  ALA A 173      -9.776   5.664 -17.783  1.00  0.70           C  
ATOM   2678  C   ALA A 173      -9.903   4.250 -18.330  1.00  0.70           C  
ATOM   2679  O   ALA A 173      -9.400   3.310 -17.726  1.00  0.70           O  
ATOM   2680  CB  ALA A 173      -8.618   6.361 -18.478  1.00  0.70           C  
ATOM   2681  H   ALA A 173      -9.029   4.886 -15.903  1.00  0.70           H  
ATOM   2682  HA  ALA A 173     -10.709   6.192 -17.985  1.00  0.70           H  
ATOM   2683 1HB  ALA A 173      -8.794   6.368 -19.524  1.00  0.70           H  
ATOM   2684 2HB  ALA A 173      -8.526   7.387 -18.116  1.00  0.70           H  
ATOM   2685 3HB  ALA A 173      -7.692   5.824 -18.276  1.00  0.70           H  
ATOM   2686  N   SER A 174     -10.523   4.075 -19.501  1.00  0.68           N  
ATOM   2687  CA  SER A 174     -10.552   2.722 -20.056  1.00  0.68           C  
ATOM   2688  C   SER A 174     -10.402   2.634 -21.559  1.00  0.68           C  
ATOM   2689  O   SER A 174     -10.673   3.576 -22.301  1.00  0.68           O  
ATOM   2690  CB  SER A 174     -11.827   1.983 -19.664  1.00  0.68           C  
ATOM   2691  OG  SER A 174     -12.971   2.583 -20.176  1.00  0.68           O  
ATOM   2692  H   SER A 174     -10.962   4.843 -19.988  1.00  0.68           H  
ATOM   2693  HA  SER A 174      -9.710   2.183 -19.631  1.00  0.68           H  
ATOM   2694 1HB  SER A 174     -11.767   0.960 -20.040  1.00  0.68           H  
ATOM   2695 2HB  SER A 174     -11.886   1.913 -18.590  1.00  0.68           H  
ATOM   2696  HG  SER A 174     -12.812   2.656 -21.127  1.00  0.68           H  
ATOM   2697  N   ILE A 175      -9.995   1.444 -21.967  1.00  0.67           N  
ATOM   2698  CA  ILE A 175      -9.765   1.040 -23.343  1.00  0.67           C  
ATOM   2699  C   ILE A 175     -10.438  -0.309 -23.590  1.00  0.67           C  
ATOM   2700  O   ILE A 175     -10.398  -1.160 -22.709  1.00  0.67           O  
ATOM   2701  CB  ILE A 175      -8.255   0.860 -23.524  1.00  0.67           C  
ATOM   2702  CG1 ILE A 175      -7.871   0.564 -24.909  1.00  0.67           C  
ATOM   2703  CG2 ILE A 175      -7.853  -0.274 -22.705  1.00  0.67           C  
ATOM   2704  CD1 ILE A 175      -6.434   0.689 -25.125  1.00  0.67           C  
ATOM   2705  H   ILE A 175      -9.798   0.766 -21.224  1.00  0.67           H  
ATOM   2706  HA  ILE A 175     -10.142   1.810 -24.000  1.00  0.67           H  
ATOM   2707  HB  ILE A 175      -7.735   1.763 -23.204  1.00  0.67           H  
ATOM   2708 1HG1 ILE A 175      -8.172  -0.449 -25.146  1.00  0.67           H  
ATOM   2709 2HG1 ILE A 175      -8.363   1.225 -25.567  1.00  0.67           H  
ATOM   2710 1HG2 ILE A 175      -6.778  -0.431 -22.782  1.00  0.67           H  
ATOM   2711 2HG2 ILE A 175      -8.132  -0.063 -21.687  1.00  0.67           H  
ATOM   2712 3HG2 ILE A 175      -8.378  -1.165 -23.051  1.00  0.67           H  
ATOM   2713 1HD1 ILE A 175      -6.209   0.466 -26.157  1.00  0.67           H  
ATOM   2714 2HD1 ILE A 175      -6.138   1.693 -24.899  1.00  0.67           H  
ATOM   2715 3HD1 ILE A 175      -5.908  -0.003 -24.474  1.00  0.67           H  
ATOM   2716  N   PRO A 176     -11.071  -0.572 -24.734  1.00  0.66           N  
ATOM   2717  CA  PRO A 176     -11.630  -1.873 -25.048  1.00  0.66           C  
ATOM   2718  C   PRO A 176     -10.552  -2.940 -24.930  1.00  0.66           C  
ATOM   2719  O   PRO A 176      -9.401  -2.715 -25.334  1.00  0.66           O  
ATOM   2720  CB  PRO A 176     -12.126  -1.685 -26.482  1.00  0.66           C  
ATOM   2721  CG  PRO A 176     -12.409  -0.191 -26.589  1.00  0.66           C  
ATOM   2722  CD  PRO A 176     -11.341   0.473 -25.744  1.00  0.66           C  
ATOM   2723  HA  PRO A 176     -12.470  -2.090 -24.367  1.00  0.66           H  
ATOM   2724 1HB  PRO A 176     -11.357  -2.025 -27.189  1.00  0.66           H  
ATOM   2725 2HB  PRO A 176     -13.018  -2.304 -26.650  1.00  0.66           H  
ATOM   2726 1HG  PRO A 176     -12.374   0.133 -27.640  1.00  0.66           H  
ATOM   2727 2HG  PRO A 176     -13.424   0.023 -26.222  1.00  0.66           H  
ATOM   2728 1HD  PRO A 176     -10.457   0.696 -26.347  1.00  0.66           H  
ATOM   2729 2HD  PRO A 176     -11.787   1.368 -25.292  1.00  0.66           H  
ATOM   2730  N   LEU A 177     -10.929  -4.117 -24.436  1.00  0.66           N  
ATOM   2731  CA  LEU A 177      -9.990  -5.219 -24.270  1.00  0.66           C  
ATOM   2732  C   LEU A 177      -9.324  -5.552 -25.591  1.00  0.66           C  
ATOM   2733  O   LEU A 177      -8.152  -5.917 -25.616  1.00  0.66           O  
ATOM   2734  CB  LEU A 177     -10.688  -6.464 -23.703  1.00  0.66           C  
ATOM   2735  CG  LEU A 177      -9.780  -7.631 -23.312  1.00  0.66           C  
ATOM   2736  CD1 LEU A 177      -8.844  -7.171 -22.188  1.00  0.66           C  
ATOM   2737  CD2 LEU A 177     -10.636  -8.801 -22.882  1.00  0.66           C  
ATOM   2738  H   LEU A 177     -11.891  -4.255 -24.133  1.00  0.66           H  
ATOM   2739  HA  LEU A 177      -9.218  -4.913 -23.575  1.00  0.66           H  
ATOM   2740 1HB  LEU A 177     -11.220  -6.172 -22.808  1.00  0.66           H  
ATOM   2741 2HB  LEU A 177     -11.415  -6.829 -24.436  1.00  0.66           H  
ATOM   2742  HG  LEU A 177      -9.170  -7.930 -24.172  1.00  0.66           H  
ATOM   2743 1HD1 LEU A 177      -8.188  -7.964 -21.896  1.00  0.66           H  
ATOM   2744 2HD1 LEU A 177      -8.254  -6.336 -22.543  1.00  0.66           H  
ATOM   2745 3HD1 LEU A 177      -9.440  -6.865 -21.333  1.00  0.66           H  
ATOM   2746 1HD2 LEU A 177     -10.006  -9.639 -22.608  1.00  0.66           H  
ATOM   2747 2HD2 LEU A 177     -11.254  -8.509 -22.031  1.00  0.66           H  
ATOM   2748 3HD2 LEU A 177     -11.275  -9.087 -23.709  1.00  0.66           H  
ATOM   2749  N   LYS A 178     -10.051  -5.442 -26.709  1.00  0.67           N  
ATOM   2750  CA  LYS A 178      -9.410  -5.782 -27.967  1.00  0.67           C  
ATOM   2751  C   LYS A 178      -8.197  -4.887 -28.191  1.00  0.67           C  
ATOM   2752  O   LYS A 178      -7.113  -5.391 -28.453  1.00  0.67           O  
ATOM   2753  CB  LYS A 178     -10.354  -5.676 -29.169  1.00  0.67           C  
ATOM   2754  CG  LYS A 178      -9.668  -6.092 -30.501  1.00  0.67           C  
ATOM   2755  CD  LYS A 178     -10.617  -6.023 -31.690  1.00  0.67           C  
ATOM   2756  CE  LYS A 178      -9.985  -6.605 -32.981  1.00  0.67           C  
ATOM   2757  NZ  LYS A 178      -8.851  -5.772 -33.528  1.00  0.67           N  
ATOM   2758  H   LYS A 178     -11.011  -5.138 -26.670  1.00  0.67           H  
ATOM   2759  HA  LYS A 178      -9.060  -6.816 -27.907  1.00  0.67           H  
ATOM   2760 1HB  LYS A 178     -11.218  -6.324 -29.014  1.00  0.67           H  
ATOM   2761 2HB  LYS A 178     -10.714  -4.653 -29.270  1.00  0.67           H  
ATOM   2762 1HG  LYS A 178      -8.819  -5.430 -30.695  1.00  0.67           H  
ATOM   2763 2HG  LYS A 178      -9.289  -7.114 -30.404  1.00  0.67           H  
ATOM   2764 1HD  LYS A 178     -11.525  -6.582 -31.459  1.00  0.67           H  
ATOM   2765 2HD  LYS A 178     -10.889  -4.983 -31.872  1.00  0.67           H  
ATOM   2766 1HE  LYS A 178      -9.612  -7.609 -32.774  1.00  0.67           H  
ATOM   2767 2HE  LYS A 178     -10.764  -6.667 -33.740  1.00  0.67           H  
ATOM   2768 1HZ  LYS A 178      -8.490  -6.198 -34.366  1.00  0.67           H  
ATOM   2769 2HZ  LYS A 178      -9.170  -4.847 -33.742  1.00  0.67           H  
ATOM   2770 3HZ  LYS A 178      -8.065  -5.705 -32.876  1.00  0.67           H  
ATOM   2771  N   GLN A 179      -8.340  -3.562 -28.050  1.00  0.70           N  
ATOM   2772  CA  GLN A 179      -7.183  -2.705 -28.308  1.00  0.70           C  
ATOM   2773  C   GLN A 179      -6.064  -3.013 -27.317  1.00  0.70           C  
ATOM   2774  O   GLN A 179      -4.894  -3.053 -27.677  1.00  0.70           O  
ATOM   2775  CB  GLN A 179      -7.550  -1.209 -28.229  1.00  0.70           C  
ATOM   2776  CG  GLN A 179      -8.436  -0.667 -29.375  1.00  0.70           C  
ATOM   2777  CD  GLN A 179      -8.748   0.877 -29.248  1.00  0.70           C  
ATOM   2778  OE1 GLN A 179      -8.675   1.454 -28.163  1.00  0.70           O  
ATOM   2779  NE2 GLN A 179      -9.083   1.509 -30.386  1.00  0.70           N  
ATOM   2780  H   GLN A 179      -9.227  -3.161 -27.781  1.00  0.70           H  
ATOM   2781  HA  GLN A 179      -6.812  -2.917 -29.309  1.00  0.70           H  
ATOM   2782 1HB  GLN A 179      -8.092  -1.040 -27.313  1.00  0.70           H  
ATOM   2783 2HB  GLN A 179      -6.638  -0.618 -28.195  1.00  0.70           H  
ATOM   2784 1HG  GLN A 179      -7.925  -0.836 -30.323  1.00  0.70           H  
ATOM   2785 2HG  GLN A 179      -9.383  -1.208 -29.359  1.00  0.70           H  
ATOM   2786 1HE2 GLN A 179      -9.298   2.531 -30.416  1.00  0.70           H  
ATOM   2787 2HE2 GLN A 179      -9.127   1.004 -31.245  1.00  0.70           H  
ATOM   2788  N   ALA A 180      -6.431  -3.273 -26.067  1.00  0.74           N  
ATOM   2789  CA  ALA A 180      -5.453  -3.606 -25.037  1.00  0.74           C  
ATOM   2790  C   ALA A 180      -4.680  -4.892 -25.321  1.00  0.74           C  
ATOM   2791  O   ALA A 180      -3.504  -5.009 -24.971  1.00  0.74           O  
ATOM   2792  CB  ALA A 180      -6.140  -3.770 -23.722  1.00  0.74           C  
ATOM   2793  H   ALA A 180      -7.423  -3.226 -25.822  1.00  0.74           H  
ATOM   2794  HA  ALA A 180      -4.739  -2.788 -24.981  1.00  0.74           H  
ATOM   2795 1HB  ALA A 180      -5.427  -3.996 -22.961  1.00  0.74           H  
ATOM   2796 2HB  ALA A 180      -6.672  -2.861 -23.472  1.00  0.74           H  
ATOM   2797 3HB  ALA A 180      -6.843  -4.589 -23.797  1.00  0.74           H  
ATOM   2798  N   THR A 181      -5.356  -5.875 -25.919  1.00  0.81           N  
ATOM   2799  CA  THR A 181      -4.757  -7.176 -26.163  1.00  0.81           C  
ATOM   2800  C   THR A 181      -4.366  -7.443 -27.623  1.00  0.81           C  
ATOM   2801  O   THR A 181      -3.807  -8.498 -27.916  1.00  0.81           O  
ATOM   2802  CB  THR A 181      -5.699  -8.291 -25.667  1.00  0.81           C  
ATOM   2803  OG1 THR A 181      -6.927  -8.228 -26.372  1.00  0.81           O  
ATOM   2804  CG2 THR A 181      -5.962  -8.133 -24.188  1.00  0.81           C  
ATOM   2805  H   THR A 181      -6.337  -5.732 -26.164  1.00  0.81           H  
ATOM   2806  HA  THR A 181      -3.855  -7.235 -25.567  1.00  0.81           H  
ATOM   2807  HB  THR A 181      -5.245  -9.257 -25.837  1.00  0.81           H  
ATOM   2808  HG1 THR A 181      -7.385  -7.382 -26.159  1.00  0.81           H  
ATOM   2809 1HG2 THR A 181      -6.626  -8.920 -23.861  1.00  0.81           H  
ATOM   2810 2HG2 THR A 181      -5.022  -8.195 -23.643  1.00  0.81           H  
ATOM   2811 3HG2 THR A 181      -6.426  -7.168 -24.008  1.00  0.81           H  
ATOM   2812  N   ASP A 182      -4.699  -6.536 -28.539  1.00  0.88           N  
ATOM   2813  CA  ASP A 182      -4.387  -6.675 -29.964  1.00  0.88           C  
ATOM   2814  C   ASP A 182      -2.964  -6.216 -30.280  1.00  0.88           C  
ATOM   2815  O   ASP A 182      -2.676  -5.034 -30.173  1.00  0.88           O  
ATOM   2816  CB  ASP A 182      -5.410  -5.897 -30.812  1.00  0.88           C  
ATOM   2817  CG  ASP A 182      -5.260  -5.980 -32.347  1.00  0.88           C  
ATOM   2818  OD1 ASP A 182      -4.172  -6.206 -32.857  1.00  0.88           O  
ATOM   2819  OD2 ASP A 182      -6.288  -5.835 -33.015  1.00  0.88           O  
ATOM   2820  H   ASP A 182      -5.222  -5.715 -28.242  1.00  0.88           H  
ATOM   2821  HA  ASP A 182      -4.508  -7.708 -30.209  1.00  0.88           H  
ATOM   2822 1HB  ASP A 182      -6.399  -6.276 -30.576  1.00  0.88           H  
ATOM   2823 2HB  ASP A 182      -5.394  -4.847 -30.510  1.00  0.88           H  
ATOM   2824  N   PRO A 183      -2.043  -7.104 -30.707  1.00  0.95           N  
ATOM   2825  CA  PRO A 183      -0.645  -6.809 -30.985  1.00  0.95           C  
ATOM   2826  C   PRO A 183      -0.405  -5.592 -31.889  1.00  0.95           C  
ATOM   2827  O   PRO A 183       0.651  -4.953 -31.777  1.00  0.95           O  
ATOM   2828  CB  PRO A 183      -0.188  -8.086 -31.705  1.00  0.95           C  
ATOM   2829  CG  PRO A 183      -1.050  -9.161 -31.132  1.00  0.95           C  
ATOM   2830  CD  PRO A 183      -2.397  -8.522 -30.954  1.00  0.95           C  
ATOM   2831  HA  PRO A 183      -0.117  -6.689 -30.030  1.00  0.95           H  
ATOM   2832 1HB  PRO A 183      -0.321  -7.964 -32.796  1.00  0.95           H  
ATOM   2833 2HB  PRO A 183       0.884  -8.253 -31.531  1.00  0.95           H  
ATOM   2834 1HG  PRO A 183      -1.075 -10.040 -31.793  1.00  0.95           H  
ATOM   2835 2HG  PRO A 183      -0.627  -9.480 -30.182  1.00  0.95           H  
ATOM   2836 1HD  PRO A 183      -3.003  -8.613 -31.865  1.00  0.95           H  
ATOM   2837 2HD  PRO A 183      -2.849  -9.000 -30.085  1.00  0.95           H  
ATOM   2838  N   ASP A 184      -1.355  -5.272 -32.790  1.00  0.98           N  
ATOM   2839  CA  ASP A 184      -1.170  -4.138 -33.706  1.00  0.98           C  
ATOM   2840  C   ASP A 184      -1.564  -2.789 -33.098  1.00  0.98           C  
ATOM   2841  O   ASP A 184      -1.376  -1.739 -33.717  1.00  0.98           O  
ATOM   2842  CB  ASP A 184      -1.903  -4.374 -35.026  1.00  0.98           C  
ATOM   2843  CG  ASP A 184      -1.229  -5.467 -35.907  1.00  0.98           C  
ATOM   2844  OD1 ASP A 184      -0.043  -5.688 -35.762  1.00  0.98           O  
ATOM   2845  OD2 ASP A 184      -1.903  -6.044 -36.725  1.00  0.98           O  
ATOM   2846  H   ASP A 184      -2.248  -5.787 -32.829  1.00  0.98           H  
ATOM   2847  HA  ASP A 184      -0.108  -4.082 -33.945  1.00  0.98           H  
ATOM   2848 1HB  ASP A 184      -2.932  -4.689 -34.804  1.00  0.98           H  
ATOM   2849 2HB  ASP A 184      -1.956  -3.445 -35.587  1.00  0.98           H  
ATOM   2850  N   ALA A 185      -2.143  -2.821 -31.906  1.00  0.96           N  
ATOM   2851  CA  ALA A 185      -2.494  -1.624 -31.159  1.00  0.96           C  
ATOM   2852  C   ALA A 185      -1.468  -1.501 -30.056  1.00  0.96           C  
ATOM   2853  O   ALA A 185      -1.553  -2.192 -29.043  1.00  0.96           O  
ATOM   2854  CB  ALA A 185      -3.893  -1.706 -30.588  1.00  0.96           C  
ATOM   2855  H   ALA A 185      -2.299  -3.720 -31.449  1.00  0.96           H  
ATOM   2856  HA  ALA A 185      -2.413  -0.757 -31.812  1.00  0.96           H  
ATOM   2857 1HB  ALA A 185      -4.112  -0.806 -30.014  1.00  0.96           H  
ATOM   2858 2HB  ALA A 185      -4.614  -1.808 -31.397  1.00  0.96           H  
ATOM   2859 3HB  ALA A 185      -3.956  -2.577 -29.937  1.00  0.96           H  
ATOM   2860  N   ASP A 186      -0.486  -0.635 -30.215  1.00  0.90           N  
ATOM   2861  CA  ASP A 186       0.618  -0.673 -29.267  1.00  0.90           C  
ATOM   2862  C   ASP A 186       0.376   0.002 -27.934  1.00  0.90           C  
ATOM   2863  O   ASP A 186       1.009   1.000 -27.597  1.00  0.90           O  
ATOM   2864  CB  ASP A 186       1.866  -0.081 -29.874  1.00  0.90           C  
ATOM   2865  CG  ASP A 186       2.518  -0.963 -30.961  1.00  0.90           C  
ATOM   2866  OD1 ASP A 186       2.547  -2.169 -30.803  1.00  0.90           O  
ATOM   2867  OD2 ASP A 186       3.036  -0.419 -31.897  1.00  0.90           O  
ATOM   2868  H   ASP A 186      -0.463  -0.025 -31.021  1.00  0.90           H  
ATOM   2869  HA  ASP A 186       0.823  -1.722 -29.056  1.00  0.90           H  
ATOM   2870 1HB  ASP A 186       1.629   0.878 -30.315  1.00  0.90           H  
ATOM   2871 2HB  ASP A 186       2.571   0.092 -29.072  1.00  0.90           H  
ATOM   2872  N   VAL A 187      -0.500  -0.591 -27.150  1.00  0.81           N  
ATOM   2873  CA  VAL A 187      -0.807  -0.052 -25.848  1.00  0.81           C  
ATOM   2874  C   VAL A 187       0.312  -0.508 -24.934  1.00  0.81           C  
ATOM   2875  O   VAL A 187       0.527  -1.713 -24.802  1.00  0.81           O  
ATOM   2876  CB  VAL A 187      -2.162  -0.586 -25.358  1.00  0.81           C  
ATOM   2877  CG1 VAL A 187      -2.437  -0.032 -23.976  1.00  0.81           C  
ATOM   2878  CG2 VAL A 187      -3.202  -0.240 -26.363  1.00  0.81           C  
ATOM   2879  H   VAL A 187      -0.977  -1.416 -27.513  1.00  0.81           H  
ATOM   2880  HA  VAL A 187      -0.828   1.033 -25.898  1.00  0.81           H  
ATOM   2881  HB  VAL A 187      -2.123  -1.672 -25.269  1.00  0.81           H  
ATOM   2882 1HG1 VAL A 187      -3.394  -0.389 -23.617  1.00  0.81           H  
ATOM   2883 2HG1 VAL A 187      -1.645  -0.337 -23.296  1.00  0.81           H  
ATOM   2884 3HG1 VAL A 187      -2.442   1.030 -24.031  1.00  0.81           H  
ATOM   2885 1HG2 VAL A 187      -4.151  -0.627 -26.040  1.00  0.81           H  
ATOM   2886 2HG2 VAL A 187      -3.238   0.816 -26.461  1.00  0.81           H  
ATOM   2887 3HG2 VAL A 187      -2.944  -0.690 -27.325  1.00  0.81           H  
ATOM   2888  N   LEU A 188       1.054   0.431 -24.356  1.00  0.73           N  
ATOM   2889  CA  LEU A 188       2.214   0.058 -23.544  1.00  0.73           C  
ATOM   2890  C   LEU A 188       2.109   0.465 -22.080  1.00  0.73           C  
ATOM   2891  O   LEU A 188       1.498   1.485 -21.750  1.00  0.73           O  
ATOM   2892  CB  LEU A 188       3.514   0.712 -24.065  1.00  0.73           C  
ATOM   2893  CG  LEU A 188       3.957   0.521 -25.562  1.00  0.73           C  
ATOM   2894  CD1 LEU A 188       5.286   1.309 -25.775  1.00  0.73           C  
ATOM   2895  CD2 LEU A 188       4.112  -0.945 -25.902  1.00  0.73           C  
ATOM   2896  H   LEU A 188       0.793   1.410 -24.494  1.00  0.73           H  
ATOM   2897  HA  LEU A 188       2.327  -1.020 -23.578  1.00  0.73           H  
ATOM   2898 1HB  LEU A 188       3.437   1.785 -23.890  1.00  0.73           H  
ATOM   2899 2HB  LEU A 188       4.337   0.337 -23.446  1.00  0.73           H  
ATOM   2900  HG  LEU A 188       3.207   0.960 -26.222  1.00  0.73           H  
ATOM   2901 1HD1 LEU A 188       5.606   1.218 -26.806  1.00  0.73           H  
ATOM   2902 2HD1 LEU A 188       5.135   2.362 -25.540  1.00  0.73           H  
ATOM   2903 3HD1 LEU A 188       6.063   0.899 -25.123  1.00  0.73           H  
ATOM   2904 1HD2 LEU A 188       4.419  -1.049 -26.943  1.00  0.73           H  
ATOM   2905 2HD2 LEU A 188       4.861  -1.399 -25.247  1.00  0.73           H  
ATOM   2906 3HD2 LEU A 188       3.160  -1.422 -25.765  1.00  0.73           H  
ATOM   2907  N   LEU A 189       2.772  -0.295 -21.202  1.00  0.66           N  
ATOM   2908  CA  LEU A 189       2.978   0.168 -19.832  1.00  0.66           C  
ATOM   2909  C   LEU A 189       4.412   0.695 -19.806  1.00  0.66           C  
ATOM   2910  O   LEU A 189       5.380  -0.065 -19.645  1.00  0.66           O  
ATOM   2911  CB  LEU A 189       2.760  -0.902 -18.757  1.00  0.66           C  
ATOM   2912  CG  LEU A 189       1.376  -1.576 -18.678  1.00  0.66           C  
ATOM   2913  CD1 LEU A 189       1.354  -2.478 -17.443  1.00  0.66           C  
ATOM   2914  CD2 LEU A 189       0.283  -0.534 -18.626  1.00  0.66           C  
ATOM   2915  H   LEU A 189       3.213  -1.154 -21.521  1.00  0.66           H  
ATOM   2916  HA  LEU A 189       2.308   1.000 -19.619  1.00  0.66           H  
ATOM   2917 1HB  LEU A 189       3.494  -1.693 -18.911  1.00  0.66           H  
ATOM   2918 2HB  LEU A 189       2.957  -0.452 -17.813  1.00  0.66           H  
ATOM   2919  HG  LEU A 189       1.233  -2.210 -19.558  1.00  0.66           H  
ATOM   2920 1HD1 LEU A 189       0.397  -2.982 -17.385  1.00  0.66           H  
ATOM   2921 2HD1 LEU A 189       2.148  -3.203 -17.498  1.00  0.66           H  
ATOM   2922 3HD1 LEU A 189       1.495  -1.871 -16.552  1.00  0.66           H  
ATOM   2923 1HD2 LEU A 189      -0.687  -1.007 -18.561  1.00  0.66           H  
ATOM   2924 2HD2 LEU A 189       0.430   0.083 -17.757  1.00  0.66           H  
ATOM   2925 3HD2 LEU A 189       0.323   0.086 -19.523  1.00  0.66           H  
ATOM   2926  N   ALA A 190       4.526   1.989 -20.104  1.00  0.63           N  
ATOM   2927  CA  ALA A 190       5.788   2.654 -20.348  1.00  0.63           C  
ATOM   2928  C   ALA A 190       6.543   2.938 -19.078  1.00  0.63           C  
ATOM   2929  O   ALA A 190       5.939   3.215 -18.044  1.00  0.63           O  
ATOM   2930  CB  ALA A 190       5.562   3.955 -21.094  1.00  0.63           C  
ATOM   2931  H   ALA A 190       3.681   2.544 -20.155  1.00  0.63           H  
ATOM   2932  HA  ALA A 190       6.377   2.003 -20.963  1.00  0.63           H  
ATOM   2933 1HB  ALA A 190       6.532   4.409 -21.301  1.00  0.63           H  
ATOM   2934 2HB  ALA A 190       5.047   3.753 -22.033  1.00  0.63           H  
ATOM   2935 3HB  ALA A 190       4.959   4.630 -20.489  1.00  0.63           H  
ATOM   2936  N   TYR A 191       7.869   2.936 -19.173  1.00  0.62           N  
ATOM   2937  CA  TYR A 191       8.697   3.335 -18.049  1.00  0.62           C  
ATOM   2938  C   TYR A 191       9.730   4.340 -18.539  1.00  0.62           C  
ATOM   2939  O   TYR A 191      10.397   5.009 -17.736  1.00  0.62           O  
ATOM   2940  CB  TYR A 191       9.371   2.148 -17.371  1.00  0.62           C  
ATOM   2941  CG  TYR A 191      10.422   1.467 -18.180  1.00  0.62           C  
ATOM   2942  CD1 TYR A 191      11.707   1.974 -18.147  1.00  0.62           C  
ATOM   2943  CD2 TYR A 191      10.138   0.347 -18.926  1.00  0.62           C  
ATOM   2944  CE1 TYR A 191      12.705   1.378 -18.865  1.00  0.62           C  
ATOM   2945  CE2 TYR A 191      11.152  -0.262 -19.654  1.00  0.62           C  
ATOM   2946  CZ  TYR A 191      12.430   0.263 -19.620  1.00  0.62           C  
ATOM   2947  OH  TYR A 191      13.443  -0.317 -20.335  1.00  0.62           O  
ATOM   2948  H   TYR A 191       8.291   2.683 -20.060  1.00  0.62           H  
ATOM   2949  HA  TYR A 191       8.076   3.834 -17.313  1.00  0.62           H  
ATOM   2950 1HB  TYR A 191       9.812   2.473 -16.431  1.00  0.62           H  
ATOM   2951 2HB  TYR A 191       8.608   1.420 -17.130  1.00  0.62           H  
ATOM   2952  HD1 TYR A 191      11.926   2.859 -17.550  1.00  0.62           H  
ATOM   2953  HD2 TYR A 191       9.124  -0.055 -18.943  1.00  0.62           H  
ATOM   2954  HE1 TYR A 191      13.714   1.789 -18.844  1.00  0.62           H  
ATOM   2955  HE2 TYR A 191      10.944  -1.149 -20.250  1.00  0.62           H  
ATOM   2956  HH  TYR A 191      14.208   0.271 -20.337  1.00  0.62           H  
ATOM   2957  N   GLU A 192       9.823   4.481 -19.871  1.00  0.63           N  
ATOM   2958  CA  GLU A 192      10.789   5.406 -20.471  1.00  0.63           C  
ATOM   2959  C   GLU A 192      10.137   6.215 -21.605  1.00  0.63           C  
ATOM   2960  O   GLU A 192       9.121   5.793 -22.173  1.00  0.63           O  
ATOM   2961  CB  GLU A 192      12.049   4.665 -20.978  1.00  0.63           C  
ATOM   2962  CG  GLU A 192      11.858   3.672 -22.131  1.00  0.63           C  
ATOM   2963  CD  GLU A 192      13.156   2.946 -22.518  1.00  0.63           C  
ATOM   2964  OE1 GLU A 192      14.097   3.043 -21.767  1.00  0.63           O  
ATOM   2965  OE2 GLU A 192      13.222   2.344 -23.582  1.00  0.63           O  
ATOM   2966  H   GLU A 192       9.245   3.895 -20.475  1.00  0.63           H  
ATOM   2967  HA  GLU A 192      11.120   6.109 -19.714  1.00  0.63           H  
ATOM   2968 1HB  GLU A 192      12.779   5.405 -21.313  1.00  0.63           H  
ATOM   2969 2HB  GLU A 192      12.502   4.129 -20.150  1.00  0.63           H  
ATOM   2970 1HG  GLU A 192      11.127   2.930 -21.818  1.00  0.63           H  
ATOM   2971 2HG  GLU A 192      11.463   4.206 -22.993  1.00  0.63           H  
ATOM   2972  N   MET A 193      10.715   7.392 -21.895  1.00  0.65           N  
ATOM   2973  CA  MET A 193      10.295   8.259 -23.000  1.00  0.65           C  
ATOM   2974  C   MET A 193      11.502   8.927 -23.654  1.00  0.65           C  
ATOM   2975  O   MET A 193      12.335   9.533 -22.990  1.00  0.65           O  
ATOM   2976  CB  MET A 193       9.281   9.311 -22.542  1.00  0.65           C  
ATOM   2977  CG  MET A 193       8.828  10.237 -23.670  1.00  0.65           C  
ATOM   2978  SD  MET A 193       7.381  11.246 -23.268  1.00  0.65           S  
ATOM   2979  CE  MET A 193       7.906  12.332 -22.006  1.00  0.65           C  
ATOM   2980  H   MET A 193      11.518   7.668 -21.337  1.00  0.65           H  
ATOM   2981  HA  MET A 193       9.815   7.639 -23.748  1.00  0.65           H  
ATOM   2982 1HB  MET A 193       8.420   8.823 -22.127  1.00  0.65           H  
ATOM   2983 2HB  MET A 193       9.724   9.926 -21.758  1.00  0.65           H  
ATOM   2984 1HG  MET A 193       9.638  10.898 -23.956  1.00  0.65           H  
ATOM   2985 2HG  MET A 193       8.591   9.612 -24.528  1.00  0.65           H  
ATOM   2986 1HE  MET A 193       7.074  12.969 -21.715  1.00  0.65           H  
ATOM   2987 2HE  MET A 193       8.248  11.759 -21.143  1.00  0.65           H  
ATOM   2988 3HE  MET A 193       8.700  12.940 -22.379  1.00  0.65           H  
ATOM   2989  N   ASN A 194      11.597   8.788 -24.968  1.00  0.68           N  
ATOM   2990  CA  ASN A 194      12.692   9.292 -25.793  1.00  0.68           C  
ATOM   2991  C   ASN A 194      14.041   8.807 -25.248  1.00  0.68           C  
ATOM   2992  O   ASN A 194      15.039   9.521 -25.308  1.00  0.68           O  
ATOM   2993  CB  ASN A 194      12.715  10.808 -25.840  1.00  0.68           C  
ATOM   2994  CG  ASN A 194      11.472  11.478 -26.389  1.00  0.68           C  
ATOM   2995  OD1 ASN A 194      10.474  10.886 -26.840  1.00  0.68           O  
ATOM   2996  ND2 ASN A 194      11.573  12.777 -26.377  1.00  0.68           N  
ATOM   2997  H   ASN A 194      10.861   8.278 -25.437  1.00  0.68           H  
ATOM   2998  HA  ASN A 194      12.583   8.899 -26.803  1.00  0.68           H  
ATOM   2999 1HB  ASN A 194      12.905  11.188 -24.842  1.00  0.68           H  
ATOM   3000 2HB  ASN A 194      13.558  11.119 -26.454  1.00  0.68           H  
ATOM   3001 1HD2 ASN A 194      10.836  13.376 -26.744  1.00  0.68           H  
ATOM   3002 2HD2 ASN A 194      12.415  13.184 -26.034  1.00  0.68           H  
ATOM   3003  N   GLY A 195      14.069   7.576 -24.737  1.00  0.71           N  
ATOM   3004  CA  GLY A 195      15.276   6.964 -24.189  1.00  0.71           C  
ATOM   3005  C   GLY A 195      15.589   7.374 -22.737  1.00  0.71           C  
ATOM   3006  O   GLY A 195      16.565   6.888 -22.162  1.00  0.71           O  
ATOM   3007  H   GLY A 195      13.211   7.045 -24.720  1.00  0.71           H  
ATOM   3008 1HA  GLY A 195      15.169   5.879 -24.234  1.00  0.71           H  
ATOM   3009 2HA  GLY A 195      16.123   7.221 -24.823  1.00  0.71           H  
ATOM   3010  N   GLU A 196      14.780   8.256 -22.145  1.00  0.74           N  
ATOM   3011  CA  GLU A 196      15.010   8.723 -20.782  1.00  0.74           C  
ATOM   3012  C   GLU A 196      14.008   8.096 -19.817  1.00  0.74           C  
ATOM   3013  O   GLU A 196      12.854   7.870 -20.170  1.00  0.74           O  
ATOM   3014  CB  GLU A 196      14.888  10.256 -20.726  1.00  0.74           C  
ATOM   3015  CG  GLU A 196      15.936  11.020 -21.551  1.00  0.74           C  
ATOM   3016  CD  GLU A 196      15.812  12.546 -21.459  1.00  0.74           C  
ATOM   3017  OE1 GLU A 196      14.909  13.028 -20.815  1.00  0.74           O  
ATOM   3018  OE2 GLU A 196      16.635  13.219 -22.038  1.00  0.74           O  
ATOM   3019  H   GLU A 196      13.988   8.647 -22.650  1.00  0.74           H  
ATOM   3020  HA  GLU A 196      16.014   8.433 -20.473  1.00  0.74           H  
ATOM   3021 1HB  GLU A 196      13.903  10.547 -21.089  1.00  0.74           H  
ATOM   3022 2HB  GLU A 196      14.961  10.589 -19.690  1.00  0.74           H  
ATOM   3023 1HG  GLU A 196      16.929  10.723 -21.218  1.00  0.74           H  
ATOM   3024 2HG  GLU A 196      15.829  10.719 -22.597  1.00  0.74           H  
ATOM   3025  N   THR A 197      14.402   7.845 -18.579  1.00  0.77           N  
ATOM   3026  CA  THR A 197      13.411   7.347 -17.627  1.00  0.77           C  
ATOM   3027  C   THR A 197      12.308   8.395 -17.539  1.00  0.77           C  
ATOM   3028  O   THR A 197      12.607   9.588 -17.451  1.00  0.77           O  
ATOM   3029  CB  THR A 197      14.018   7.060 -16.247  1.00  0.77           C  
ATOM   3030  OG1 THR A 197      15.072   6.094 -16.384  1.00  0.77           O  
ATOM   3031  CG2 THR A 197      12.953   6.497 -15.321  1.00  0.77           C  
ATOM   3032  H   THR A 197      15.358   8.014 -18.297  1.00  0.77           H  
ATOM   3033  HA  THR A 197      12.974   6.422 -18.008  1.00  0.77           H  
ATOM   3034  HB  THR A 197      14.423   7.978 -15.823  1.00  0.77           H  
ATOM   3035  HG1 THR A 197      14.706   5.274 -16.727  1.00  0.77           H  
ATOM   3036 1HG2 THR A 197      13.398   6.287 -14.354  1.00  0.77           H  
ATOM   3037 2HG2 THR A 197      12.149   7.224 -15.200  1.00  0.77           H  
ATOM   3038 3HG2 THR A 197      12.548   5.577 -15.746  1.00  0.77           H  
ATOM   3039  N   ILE A 198      11.045   7.979 -17.582  1.00  0.78           N  
ATOM   3040  CA  ILE A 198       9.973   8.972 -17.569  1.00  0.78           C  
ATOM   3041  C   ILE A 198      10.101   9.790 -16.289  1.00  0.78           C  
ATOM   3042  O   ILE A 198      10.250   9.223 -15.212  1.00  0.78           O  
ATOM   3043  CB  ILE A 198       8.578   8.312 -17.576  1.00  0.78           C  
ATOM   3044  CG1 ILE A 198       8.341   7.536 -18.762  1.00  0.78           C  
ATOM   3045  CG2 ILE A 198       7.573   9.368 -17.640  1.00  0.78           C  
ATOM   3046  CD1 ILE A 198       7.098   6.654 -18.627  1.00  0.78           C  
ATOM   3047  H   ILE A 198      10.836   6.980 -17.643  1.00  0.78           H  
ATOM   3048  HA  ILE A 198      10.080   9.631 -18.433  1.00  0.78           H  
ATOM   3049  HB  ILE A 198       8.434   7.685 -16.692  1.00  0.78           H  
ATOM   3050 1HG1 ILE A 198       8.226   8.202 -19.609  1.00  0.78           H  
ATOM   3051 2HG1 ILE A 198       9.174   6.953 -18.927  1.00  0.78           H  
ATOM   3052 1HG2 ILE A 198       6.579   8.932 -17.675  1.00  0.78           H  
ATOM   3053 2HG2 ILE A 198       7.659   9.989 -16.763  1.00  0.78           H  
ATOM   3054 3HG2 ILE A 198       7.741   9.950 -18.540  1.00  0.78           H  
ATOM   3055 1HD1 ILE A 198       6.963   6.075 -19.532  1.00  0.78           H  
ATOM   3056 2HD1 ILE A 198       7.218   5.982 -17.783  1.00  0.78           H  
ATOM   3057 3HD1 ILE A 198       6.223   7.279 -18.454  1.00  0.78           H  
ATOM   3058  N   ASN A 199      10.095  11.118 -16.388  1.00  0.78           N  
ATOM   3059  CA  ASN A 199      10.248  11.927 -15.183  1.00  0.78           C  
ATOM   3060  C   ASN A 199       8.962  11.923 -14.370  1.00  0.78           C  
ATOM   3061  O   ASN A 199       7.899  11.545 -14.863  1.00  0.78           O  
ATOM   3062  CB  ASN A 199      10.681  13.348 -15.528  1.00  0.78           C  
ATOM   3063  CG  ASN A 199      11.396  14.088 -14.385  1.00  0.78           C  
ATOM   3064  OD1 ASN A 199      11.453  13.612 -13.238  1.00  0.78           O  
ATOM   3065  ND2 ASN A 199      11.940  15.239 -14.695  1.00  0.78           N  
ATOM   3066  H   ASN A 199       9.992  11.558 -17.289  1.00  0.78           H  
ATOM   3067  HA  ASN A 199      11.024  11.474 -14.562  1.00  0.78           H  
ATOM   3068 1HB  ASN A 199      11.335  13.328 -16.401  1.00  0.78           H  
ATOM   3069 2HB  ASN A 199       9.798  13.928 -15.793  1.00  0.78           H  
ATOM   3070 1HD2 ASN A 199      12.419  15.770 -13.997  1.00  0.78           H  
ATOM   3071 2HD2 ASN A 199      11.870  15.591 -15.631  1.00  0.78           H  
ATOM   3072  N   ARG A 200       9.053  12.393 -13.135  1.00  0.77           N  
ATOM   3073  CA  ARG A 200       7.905  12.475 -12.239  1.00  0.77           C  
ATOM   3074  C   ARG A 200       6.689  13.133 -12.909  1.00  0.77           C  
ATOM   3075  O   ARG A 200       5.582  12.596 -12.899  1.00  0.77           O  
ATOM   3076  CB  ARG A 200       8.287  13.262 -10.985  1.00  0.77           C  
ATOM   3077  CG  ARG A 200       7.203  13.386  -9.950  1.00  0.77           C  
ATOM   3078  CD  ARG A 200       7.613  14.195  -8.770  1.00  0.77           C  
ATOM   3079  NE  ARG A 200       6.508  14.369  -7.841  1.00  0.77           N  
ATOM   3080  CZ  ARG A 200       6.397  15.402  -6.985  1.00  0.77           C  
ATOM   3081  NH1 ARG A 200       7.321  16.330  -6.921  1.00  0.77           N  
ATOM   3082  NH2 ARG A 200       5.361  15.552  -6.205  1.00  0.77           N  
ATOM   3083  H   ARG A 200       9.966  12.699 -12.822  1.00  0.77           H  
ATOM   3084  HA  ARG A 200       7.631  11.467 -11.942  1.00  0.77           H  
ATOM   3085 1HB  ARG A 200       9.142  12.786 -10.510  1.00  0.77           H  
ATOM   3086 2HB  ARG A 200       8.590  14.271 -11.269  1.00  0.77           H  
ATOM   3087 1HG  ARG A 200       6.363  13.867 -10.407  1.00  0.77           H  
ATOM   3088 2HG  ARG A 200       6.915  12.407  -9.592  1.00  0.77           H  
ATOM   3089 1HD  ARG A 200       8.426  13.695  -8.245  1.00  0.77           H  
ATOM   3090 2HD  ARG A 200       7.939  15.181  -9.099  1.00  0.77           H  
ATOM   3091  HE  ARG A 200       5.775  13.646  -7.821  1.00  0.77           H  
ATOM   3092 1HH1 ARG A 200       8.147  16.283  -7.500  1.00  0.77           H  
ATOM   3093 2HH1 ARG A 200       7.152  17.117  -6.277  1.00  0.77           H  
ATOM   3094 1HH2 ARG A 200       4.553  14.917  -6.229  1.00  0.77           H  
ATOM   3095 2HH2 ARG A 200       5.344  16.379  -5.605  1.00  0.77           H  
ATOM   3096  N   ASP A 201       6.902  14.248 -13.590  1.00  0.76           N  
ATOM   3097  CA  ASP A 201       5.785  14.972 -14.177  1.00  0.76           C  
ATOM   3098  C   ASP A 201       5.211  14.398 -15.479  1.00  0.76           C  
ATOM   3099  O   ASP A 201       4.260  14.966 -16.032  1.00  0.76           O  
ATOM   3100  CB  ASP A 201       6.155  16.455 -14.341  1.00  0.76           C  
ATOM   3101  CG  ASP A 201       7.395  16.745 -15.227  1.00  0.76           C  
ATOM   3102  OD1 ASP A 201       8.001  15.850 -15.733  1.00  0.76           O  
ATOM   3103  OD2 ASP A 201       7.681  17.920 -15.427  1.00  0.76           O  
ATOM   3104  H   ASP A 201       7.835  14.628 -13.643  1.00  0.76           H  
ATOM   3105  HA  ASP A 201       4.976  14.945 -13.446  1.00  0.76           H  
ATOM   3106 1HB  ASP A 201       5.305  16.983 -14.765  1.00  0.76           H  
ATOM   3107 2HB  ASP A 201       6.338  16.883 -13.359  1.00  0.76           H  
ATOM   3108  N   HIS A 202       5.720  13.250 -15.924  1.00  0.75           N  
ATOM   3109  CA  HIS A 202       5.209  12.584 -17.107  1.00  0.75           C  
ATOM   3110  C   HIS A 202       4.676  11.187 -16.758  1.00  0.75           C  
ATOM   3111  O   HIS A 202       4.227  10.460 -17.650  1.00  0.75           O  
ATOM   3112  CB  HIS A 202       6.308  12.463 -18.163  1.00  0.75           C  
ATOM   3113  CG  HIS A 202       6.844  13.714 -18.688  1.00  0.75           C  
ATOM   3114  ND1 HIS A 202       6.138  14.545 -19.517  1.00  0.75           N  
ATOM   3115  CD2 HIS A 202       8.042  14.287 -18.506  1.00  0.75           C  
ATOM   3116  CE1 HIS A 202       6.894  15.585 -19.820  1.00  0.75           C  
ATOM   3117  NE2 HIS A 202       8.047  15.450 -19.212  1.00  0.75           N  
ATOM   3118  H   HIS A 202       6.499  12.812 -15.434  1.00  0.75           H  
ATOM   3119  HA  HIS A 202       4.393  13.159 -17.532  1.00  0.75           H  
ATOM   3120 1HB  HIS A 202       7.148  12.002 -17.690  1.00  0.75           H  
ATOM   3121 2HB  HIS A 202       5.984  11.828 -18.986  1.00  0.75           H  
ATOM   3122  HD2 HIS A 202       8.853  13.905 -17.902  1.00  0.75           H  
ATOM   3123  HE1 HIS A 202       6.614  16.421 -20.446  1.00  0.75           H  
ATOM   3124  HE2 HIS A 202       8.825  16.099 -19.239  1.00  0.75           H  
ATOM   3125  N   GLY A 203       4.683  10.842 -15.454  1.00  0.74           N  
ATOM   3126  CA  GLY A 203       4.229   9.538 -14.950  1.00  0.74           C  
ATOM   3127  C   GLY A 203       5.390   8.648 -14.550  1.00  0.74           C  
ATOM   3128  O   GLY A 203       6.216   8.292 -15.378  1.00  0.74           O  
ATOM   3129  H   GLY A 203       5.043  11.503 -14.761  1.00  0.74           H  
ATOM   3130 1HA  GLY A 203       3.585   9.683 -14.085  1.00  0.74           H  
ATOM   3131 2HA  GLY A 203       3.646   9.044 -15.721  1.00  0.74           H  
ATOM   3132  N   TYR A 204       5.458   8.253 -13.288  1.00  0.73           N  
ATOM   3133  CA  TYR A 204       6.635   7.513 -12.861  1.00  0.73           C  
ATOM   3134  C   TYR A 204       6.425   6.471 -11.764  1.00  0.73           C  
ATOM   3135  O   TYR A 204       5.667   6.669 -10.834  1.00  0.73           O  
ATOM   3136  CB  TYR A 204       7.667   8.549 -12.432  1.00  0.73           C  
ATOM   3137  CG  TYR A 204       8.960   8.061 -11.810  1.00  0.73           C  
ATOM   3138  CD1 TYR A 204       9.995   7.609 -12.594  1.00  0.73           C  
ATOM   3139  CD2 TYR A 204       9.123   8.133 -10.436  1.00  0.73           C  
ATOM   3140  CE1 TYR A 204      11.182   7.230 -12.022  1.00  0.73           C  
ATOM   3141  CE2 TYR A 204      10.326   7.750  -9.866  1.00  0.73           C  
ATOM   3142  CZ  TYR A 204      11.349   7.311 -10.663  1.00  0.73           C  
ATOM   3143  OH  TYR A 204      12.559   6.954 -10.107  1.00  0.73           O  
ATOM   3144  H   TYR A 204       4.731   8.512 -12.633  1.00  0.73           H  
ATOM   3145  HA  TYR A 204       7.010   7.011 -13.745  1.00  0.73           H  
ATOM   3146 1HB  TYR A 204       7.934   9.156 -13.304  1.00  0.73           H  
ATOM   3147 2HB  TYR A 204       7.198   9.212 -11.722  1.00  0.73           H  
ATOM   3148  HD1 TYR A 204       9.870   7.552 -13.668  1.00  0.73           H  
ATOM   3149  HD2 TYR A 204       8.310   8.500  -9.813  1.00  0.73           H  
ATOM   3150  HE1 TYR A 204      11.992   6.880 -12.642  1.00  0.73           H  
ATOM   3151  HE2 TYR A 204      10.478   7.809  -8.791  1.00  0.73           H  
ATOM   3152  HH  TYR A 204      12.459   6.868  -9.154  1.00  0.73           H  
ATOM   3153  N   PRO A 205       7.064   5.317 -11.873  1.00  0.72           N  
ATOM   3154  CA  PRO A 205       7.843   4.745 -12.951  1.00  0.72           C  
ATOM   3155  C   PRO A 205       6.999   4.061 -14.018  1.00  0.72           C  
ATOM   3156  O   PRO A 205       7.559   3.455 -14.923  1.00  0.72           O  
ATOM   3157  CB  PRO A 205       8.702   3.756 -12.201  1.00  0.72           C  
ATOM   3158  CG  PRO A 205       7.815   3.285 -11.093  1.00  0.72           C  
ATOM   3159  CD  PRO A 205       7.049   4.513 -10.685  1.00  0.72           C  
ATOM   3160  HA  PRO A 205       8.494   5.495 -13.409  1.00  0.72           H  
ATOM   3161 1HB  PRO A 205       9.024   2.958 -12.873  1.00  0.72           H  
ATOM   3162 2HB  PRO A 205       9.609   4.252 -11.839  1.00  0.72           H  
ATOM   3163 1HG  PRO A 205       7.156   2.494 -11.464  1.00  0.72           H  
ATOM   3164 2HG  PRO A 205       8.394   2.848 -10.274  1.00  0.72           H  
ATOM   3165 1HD  PRO A 205       6.033   4.277 -10.456  1.00  0.72           H  
ATOM   3166 2HD  PRO A 205       7.547   5.041  -9.860  1.00  0.72           H  
ATOM   3167  N   LEU A 206       5.660   4.102 -13.907  1.00  0.71           N  
ATOM   3168  CA  LEU A 206       4.864   3.397 -14.908  1.00  0.71           C  
ATOM   3169  C   LEU A 206       3.644   4.184 -15.397  1.00  0.71           C  
ATOM   3170  O   LEU A 206       2.758   4.564 -14.614  1.00  0.71           O  
ATOM   3171  CB  LEU A 206       4.394   2.056 -14.359  1.00  0.71           C  
ATOM   3172  CG  LEU A 206       3.768   1.117 -15.382  1.00  0.71           C  
ATOM   3173  CD1 LEU A 206       4.018  -0.294 -14.963  1.00  0.71           C  
ATOM   3174  CD2 LEU A 206       2.319   1.344 -15.441  1.00  0.71           C  
ATOM   3175  H   LEU A 206       5.201   4.602 -13.161  1.00  0.71           H  
ATOM   3176  HA  LEU A 206       5.499   3.202 -15.760  1.00  0.71           H  
ATOM   3177 1HB  LEU A 206       5.206   1.561 -13.882  1.00  0.71           H  
ATOM   3178 2HB  LEU A 206       3.632   2.260 -13.617  1.00  0.71           H  
ATOM   3179  HG  LEU A 206       4.219   1.286 -16.368  1.00  0.71           H  
ATOM   3180 1HD1 LEU A 206       3.573  -0.952 -15.682  1.00  0.71           H  
ATOM   3181 2HD1 LEU A 206       5.072  -0.483 -14.915  1.00  0.71           H  
ATOM   3182 3HD1 LEU A 206       3.586  -0.469 -13.993  1.00  0.71           H  
ATOM   3183 1HD2 LEU A 206       1.873   0.670 -16.142  1.00  0.71           H  
ATOM   3184 2HD2 LEU A 206       1.946   1.150 -14.464  1.00  0.71           H  
ATOM   3185 3HD2 LEU A 206       2.092   2.362 -15.729  1.00  0.71           H  
ATOM   3186  N   ARG A 207       3.580   4.337 -16.723  1.00  0.70           N  
ATOM   3187  CA  ARG A 207       2.522   5.066 -17.422  1.00  0.70           C  
ATOM   3188  C   ARG A 207       1.858   4.297 -18.551  1.00  0.70           C  
ATOM   3189  O   ARG A 207       2.514   3.696 -19.401  1.00  0.70           O  
ATOM   3190  CB  ARG A 207       3.055   6.367 -17.998  1.00  0.70           C  
ATOM   3191  CG  ARG A 207       2.055   7.106 -18.884  1.00  0.70           C  
ATOM   3192  CD  ARG A 207       2.477   8.437 -19.214  1.00  0.70           C  
ATOM   3193  NE  ARG A 207       1.538   9.084 -20.107  1.00  0.70           N  
ATOM   3194  CZ  ARG A 207       1.603  10.346 -20.535  1.00  0.70           C  
ATOM   3195  NH1 ARG A 207       2.561  11.167 -20.143  1.00  0.70           N  
ATOM   3196  NH2 ARG A 207       0.664  10.731 -21.361  1.00  0.70           N  
ATOM   3197  H   ARG A 207       4.353   3.953 -17.269  1.00  0.70           H  
ATOM   3198  HA  ARG A 207       1.757   5.316 -16.688  1.00  0.70           H  
ATOM   3199 1HB  ARG A 207       3.348   7.037 -17.187  1.00  0.70           H  
ATOM   3200 2HB  ARG A 207       3.943   6.166 -18.595  1.00  0.70           H  
ATOM   3201 1HG  ARG A 207       1.950   6.567 -19.808  1.00  0.70           H  
ATOM   3202 2HG  ARG A 207       1.099   7.162 -18.425  1.00  0.70           H  
ATOM   3203 1HD  ARG A 207       2.523   9.002 -18.320  1.00  0.70           H  
ATOM   3204 2HD  ARG A 207       3.442   8.410 -19.670  1.00  0.70           H  
ATOM   3205  HE  ARG A 207       0.748   8.547 -20.456  1.00  0.70           H  
ATOM   3206 1HH1 ARG A 207       3.273  10.845 -19.460  1.00  0.70           H  
ATOM   3207 2HH1 ARG A 207       2.585  12.116 -20.489  1.00  0.70           H  
ATOM   3208 1HH2 ARG A 207      -0.051  10.035 -21.598  1.00  0.70           H  
ATOM   3209 2HH2 ARG A 207       0.642  11.671 -21.729  1.00  0.70           H  
ATOM   3210  N   VAL A 208       0.538   4.344 -18.590  1.00  0.70           N  
ATOM   3211  CA  VAL A 208      -0.178   3.645 -19.646  1.00  0.70           C  
ATOM   3212  C   VAL A 208      -0.284   4.545 -20.850  1.00  0.70           C  
ATOM   3213  O   VAL A 208      -0.833   5.648 -20.744  1.00  0.70           O  
ATOM   3214  CB  VAL A 208      -1.601   3.348 -19.225  1.00  0.70           C  
ATOM   3215  CG1 VAL A 208      -2.347   2.608 -20.333  1.00  0.70           C  
ATOM   3216  CG2 VAL A 208      -1.591   2.677 -17.936  1.00  0.70           C  
ATOM   3217  H   VAL A 208       0.040   4.878 -17.875  1.00  0.70           H  
ATOM   3218  HA  VAL A 208       0.351   2.729 -19.907  1.00  0.70           H  
ATOM   3219  HB  VAL A 208      -2.117   4.288 -19.100  1.00  0.70           H  
ATOM   3220 1HG1 VAL A 208      -3.375   2.450 -20.027  1.00  0.70           H  
ATOM   3221 2HG1 VAL A 208      -2.335   3.197 -21.246  1.00  0.70           H  
ATOM   3222 3HG1 VAL A 208      -1.867   1.643 -20.520  1.00  0.70           H  
ATOM   3223 1HG2 VAL A 208      -2.592   2.533 -17.616  1.00  0.70           H  
ATOM   3224 2HG2 VAL A 208      -1.098   1.743 -18.036  1.00  0.70           H  
ATOM   3225 3HG2 VAL A 208      -1.068   3.301 -17.205  1.00  0.70           H  
ATOM   3226  N   VAL A 209       0.192   4.083 -21.993  1.00  0.71           N  
ATOM   3227  CA  VAL A 209       0.116   4.882 -23.202  1.00  0.71           C  
ATOM   3228  C   VAL A 209      -0.639   4.154 -24.283  1.00  0.71           C  
ATOM   3229  O   VAL A 209      -0.327   3.012 -24.620  1.00  0.71           O  
ATOM   3230  CB  VAL A 209       1.506   5.231 -23.724  1.00  0.71           C  
ATOM   3231  CG1 VAL A 209       1.386   6.041 -25.016  1.00  0.71           C  
ATOM   3232  CG2 VAL A 209       2.266   5.988 -22.652  1.00  0.71           C  
ATOM   3233  H   VAL A 209       0.636   3.163 -22.005  1.00  0.71           H  
ATOM   3234  HA  VAL A 209      -0.411   5.809 -22.980  1.00  0.71           H  
ATOM   3235  HB  VAL A 209       2.044   4.309 -23.963  1.00  0.71           H  
ATOM   3236 1HG1 VAL A 209       2.360   6.263 -25.382  1.00  0.71           H  
ATOM   3237 2HG1 VAL A 209       0.851   5.467 -25.767  1.00  0.71           H  
ATOM   3238 3HG1 VAL A 209       0.851   6.970 -24.818  1.00  0.71           H  
ATOM   3239 1HG2 VAL A 209       3.233   6.207 -23.012  1.00  0.71           H  
ATOM   3240 2HG2 VAL A 209       1.744   6.914 -22.410  1.00  0.71           H  
ATOM   3241 3HG2 VAL A 209       2.353   5.369 -21.764  1.00  0.71           H  
ATOM   3242  N   VAL A 210      -1.635   4.819 -24.843  1.00  0.72           N  
ATOM   3243  CA  VAL A 210      -2.434   4.221 -25.891  1.00  0.72           C  
ATOM   3244  C   VAL A 210      -2.328   5.047 -27.183  1.00  0.72           C  
ATOM   3245  O   VAL A 210      -2.959   6.098 -27.291  1.00  0.72           O  
ATOM   3246  CB  VAL A 210      -3.901   4.228 -25.470  1.00  0.72           C  
ATOM   3247  CG1 VAL A 210      -4.732   3.548 -26.558  1.00  0.72           C  
ATOM   3248  CG2 VAL A 210      -4.115   3.600 -24.111  1.00  0.72           C  
ATOM   3249  H   VAL A 210      -1.843   5.756 -24.525  1.00  0.72           H  
ATOM   3250  HA  VAL A 210      -2.116   3.195 -26.054  1.00  0.72           H  
ATOM   3251  HB  VAL A 210      -4.217   5.256 -25.405  1.00  0.72           H  
ATOM   3252 1HG1 VAL A 210      -5.787   3.590 -26.303  1.00  0.72           H  
ATOM   3253 2HG1 VAL A 210      -4.570   4.048 -27.512  1.00  0.72           H  
ATOM   3254 3HG1 VAL A 210      -4.445   2.536 -26.657  1.00  0.72           H  
ATOM   3255 1HG2 VAL A 210      -5.170   3.667 -23.846  1.00  0.72           H  
ATOM   3256 2HG2 VAL A 210      -3.830   2.586 -24.139  1.00  0.72           H  
ATOM   3257 3HG2 VAL A 210      -3.528   4.129 -23.361  1.00  0.72           H  
ATOM   3258  N   PRO A 211      -1.490   4.672 -28.142  1.00  0.75           N  
ATOM   3259  CA  PRO A 211      -1.337   5.376 -29.388  1.00  0.75           C  
ATOM   3260  C   PRO A 211      -2.658   5.387 -30.125  1.00  0.75           C  
ATOM   3261  O   PRO A 211      -3.399   4.407 -30.092  1.00  0.75           O  
ATOM   3262  CB  PRO A 211      -0.306   4.530 -30.123  1.00  0.75           C  
ATOM   3263  CG  PRO A 211       0.448   3.834 -29.040  1.00  0.75           C  
ATOM   3264  CD  PRO A 211      -0.593   3.544 -27.980  1.00  0.75           C  
ATOM   3265  HA  PRO A 211      -0.974   6.395 -29.202  1.00  0.75           H  
ATOM   3266 1HB  PRO A 211      -0.818   3.826 -30.785  1.00  0.75           H  
ATOM   3267 2HB  PRO A 211       0.323   5.164 -30.754  1.00  0.75           H  
ATOM   3268 1HG  PRO A 211       0.913   2.923 -29.430  1.00  0.75           H  
ATOM   3269 2HG  PRO A 211       1.265   4.466 -28.668  1.00  0.75           H  
ATOM   3270 1HD  PRO A 211      -1.116   2.599 -28.186  1.00  0.75           H  
ATOM   3271 2HD  PRO A 211      -0.096   3.542 -27.016  1.00  0.75           H  
ATOM   3272  N   GLY A 212      -2.924   6.476 -30.823  1.00  0.79           N  
ATOM   3273  CA  GLY A 212      -4.124   6.579 -31.646  1.00  0.79           C  
ATOM   3274  C   GLY A 212      -5.382   7.045 -30.918  1.00  0.79           C  
ATOM   3275  O   GLY A 212      -6.435   7.202 -31.548  1.00  0.79           O  
ATOM   3276  H   GLY A 212      -2.279   7.254 -30.789  1.00  0.79           H  
ATOM   3277 1HA  GLY A 212      -3.915   7.267 -32.462  1.00  0.79           H  
ATOM   3278 2HA  GLY A 212      -4.321   5.610 -32.109  1.00  0.79           H  
ATOM   3279  N   VAL A 213      -5.308   7.283 -29.609  1.00  0.82           N  
ATOM   3280  CA  VAL A 213      -6.526   7.716 -28.929  1.00  0.82           C  
ATOM   3281  C   VAL A 213      -6.260   9.010 -28.194  1.00  0.82           C  
ATOM   3282  O   VAL A 213      -5.113   9.443 -28.069  1.00  0.82           O  
ATOM   3283  CB  VAL A 213      -7.028   6.653 -27.947  1.00  0.82           C  
ATOM   3284  CG1 VAL A 213      -7.263   5.357 -28.703  1.00  0.82           C  
ATOM   3285  CG2 VAL A 213      -6.126   6.542 -26.886  1.00  0.82           C  
ATOM   3286  H   VAL A 213      -4.448   7.113 -29.077  1.00  0.82           H  
ATOM   3287  HA  VAL A 213      -7.304   7.907 -29.658  1.00  0.82           H  
ATOM   3288  HB  VAL A 213      -7.970   6.953 -27.539  1.00  0.82           H  
ATOM   3289 1HG1 VAL A 213      -7.637   4.586 -28.059  1.00  0.82           H  
ATOM   3290 2HG1 VAL A 213      -7.984   5.538 -29.490  1.00  0.82           H  
ATOM   3291 3HG1 VAL A 213      -6.328   5.013 -29.141  1.00  0.82           H  
ATOM   3292 1HG2 VAL A 213      -6.478   5.811 -26.179  1.00  0.82           H  
ATOM   3293 2HG2 VAL A 213      -5.218   6.254 -27.298  1.00  0.82           H  
ATOM   3294 3HG2 VAL A 213      -6.017   7.499 -26.392  1.00  0.82           H  
ATOM   3295  N   ILE A 214      -7.318   9.658 -27.739  1.00  0.84           N  
ATOM   3296  CA  ILE A 214      -7.131  10.910 -27.022  1.00  0.84           C  
ATOM   3297  C   ILE A 214      -6.320  10.665 -25.743  1.00  0.84           C  
ATOM   3298  O   ILE A 214      -6.485   9.628 -25.092  1.00  0.84           O  
ATOM   3299  CB  ILE A 214      -8.487  11.559 -26.701  1.00  0.84           C  
ATOM   3300  CG1 ILE A 214      -9.316  10.662 -25.800  1.00  0.84           C  
ATOM   3301  CG2 ILE A 214      -9.250  11.825 -28.012  1.00  0.84           C  
ATOM   3302  CD1 ILE A 214     -10.545  11.358 -25.232  1.00  0.84           C  
ATOM   3303  H   ILE A 214      -8.248   9.258 -27.895  1.00  0.84           H  
ATOM   3304  HA  ILE A 214      -6.568  11.594 -27.657  1.00  0.84           H  
ATOM   3305  HB  ILE A 214      -8.323  12.498 -26.178  1.00  0.84           H  
ATOM   3306 1HG1 ILE A 214      -9.652   9.795 -26.376  1.00  0.84           H  
ATOM   3307 2HG1 ILE A 214      -8.695  10.312 -24.986  1.00  0.84           H  
ATOM   3308 1HG2 ILE A 214     -10.205  12.298 -27.787  1.00  0.84           H  
ATOM   3309 2HG2 ILE A 214      -8.660  12.483 -28.647  1.00  0.84           H  
ATOM   3310 3HG2 ILE A 214      -9.427  10.877 -28.532  1.00  0.84           H  
ATOM   3311 1HD1 ILE A 214     -11.102  10.672 -24.612  1.00  0.84           H  
ATOM   3312 2HD1 ILE A 214     -10.246  12.203 -24.642  1.00  0.84           H  
ATOM   3313 3HD1 ILE A 214     -11.170  11.690 -26.047  1.00  0.84           H  
ATOM   3314  N   GLY A 215      -5.491  11.649 -25.347  1.00  0.84           N  
ATOM   3315  CA  GLY A 215      -4.599  11.571 -24.182  1.00  0.84           C  
ATOM   3316  C   GLY A 215      -5.311  11.295 -22.872  1.00  0.84           C  
ATOM   3317  O   GLY A 215      -4.708  10.832 -21.913  1.00  0.84           O  
ATOM   3318  H   GLY A 215      -5.412  12.501 -25.893  1.00  0.84           H  
ATOM   3319 1HA  GLY A 215      -3.855  10.794 -24.360  1.00  0.84           H  
ATOM   3320 2HA  GLY A 215      -4.050  12.507 -24.097  1.00  0.84           H  
ATOM   3321  N   ALA A 216      -6.608  11.524 -22.839  1.00  0.83           N  
ATOM   3322  CA  ALA A 216      -7.432  11.260 -21.673  1.00  0.83           C  
ATOM   3323  C   ALA A 216      -7.364   9.798 -21.266  1.00  0.83           C  
ATOM   3324  O   ALA A 216      -7.625   9.441 -20.111  1.00  0.83           O  
ATOM   3325  CB  ALA A 216      -8.853  11.588 -21.977  1.00  0.83           C  
ATOM   3326  H   ALA A 216      -7.041  11.896 -23.670  1.00  0.83           H  
ATOM   3327  HA  ALA A 216      -7.070  11.869 -20.845  1.00  0.83           H  
ATOM   3328 1HB  ALA A 216      -9.417  11.372 -21.116  1.00  0.83           H  
ATOM   3329 2HB  ALA A 216      -8.947  12.634 -22.253  1.00  0.83           H  
ATOM   3330 3HB  ALA A 216      -9.193  10.965 -22.783  1.00  0.83           H  
ATOM   3331  N   ARG A 217      -7.093   8.944 -22.252  1.00  0.80           N  
ATOM   3332  CA  ARG A 217      -7.036   7.515 -22.071  1.00  0.80           C  
ATOM   3333  C   ARG A 217      -5.679   7.034 -21.558  1.00  0.80           C  
ATOM   3334  O   ARG A 217      -5.512   5.848 -21.261  1.00  0.80           O  
ATOM   3335  CB  ARG A 217      -7.360   6.856 -23.382  1.00  0.80           C  
ATOM   3336  CG  ARG A 217      -8.762   7.194 -23.914  1.00  0.80           C  
ATOM   3337  CD  ARG A 217      -9.792   6.487 -23.144  1.00  0.80           C  
ATOM   3338  NE  ARG A 217     -10.061   7.114 -21.891  1.00  0.80           N  
ATOM   3339  CZ  ARG A 217     -10.841   8.184 -21.733  1.00  0.80           C  
ATOM   3340  NH1 ARG A 217     -11.462   8.703 -22.767  1.00  0.80           N  
ATOM   3341  NH2 ARG A 217     -10.984   8.706 -20.540  1.00  0.80           N  
ATOM   3342  H   ARG A 217      -6.887   9.306 -23.184  1.00  0.80           H  
ATOM   3343  HA  ARG A 217      -7.796   7.237 -21.350  1.00  0.80           H  
ATOM   3344 1HB  ARG A 217      -6.635   7.179 -24.116  1.00  0.80           H  
ATOM   3345 2HB  ARG A 217      -7.282   5.774 -23.288  1.00  0.80           H  
ATOM   3346 1HG  ARG A 217      -8.934   8.259 -23.808  1.00  0.80           H  
ATOM   3347 2HG  ARG A 217      -8.846   6.923 -24.966  1.00  0.80           H  
ATOM   3348 1HD  ARG A 217     -10.720   6.451 -23.703  1.00  0.80           H  
ATOM   3349 2HD  ARG A 217      -9.434   5.494 -22.950  1.00  0.80           H  
ATOM   3350  HE  ARG A 217      -9.600   6.747 -21.080  1.00  0.80           H  
ATOM   3351 1HH1 ARG A 217     -11.344   8.291 -23.691  1.00  0.80           H  
ATOM   3352 2HH1 ARG A 217     -12.058   9.507 -22.653  1.00  0.80           H  
ATOM   3353 1HH2 ARG A 217     -10.492   8.305 -19.753  1.00  0.80           H  
ATOM   3354 2HH2 ARG A 217     -11.562   9.514 -20.412  1.00  0.80           H  
ATOM   3355  N   SER A 218      -4.702   7.942 -21.494  1.00  0.76           N  
ATOM   3356  CA  SER A 218      -3.366   7.613 -21.027  1.00  0.76           C  
ATOM   3357  C   SER A 218      -3.336   7.897 -19.525  1.00  0.76           C  
ATOM   3358  O   SER A 218      -3.932   8.870 -19.061  1.00  0.76           O  
ATOM   3359  CB  SER A 218      -2.333   8.424 -21.813  1.00  0.76           C  
ATOM   3360  OG  SER A 218      -1.030   8.210 -21.345  1.00  0.76           O  
ATOM   3361  H   SER A 218      -4.886   8.912 -21.737  1.00  0.76           H  
ATOM   3362  HA  SER A 218      -3.179   6.550 -21.184  1.00  0.76           H  
ATOM   3363 1HB  SER A 218      -2.392   8.140 -22.863  1.00  0.76           H  
ATOM   3364 2HB  SER A 218      -2.575   9.480 -21.748  1.00  0.76           H  
ATOM   3365  HG  SER A 218      -0.972   7.247 -21.177  1.00  0.76           H  
ATOM   3366  N   VAL A 219      -2.674   7.040 -18.760  1.00  0.72           N  
ATOM   3367  CA  VAL A 219      -2.630   7.226 -17.309  1.00  0.72           C  
ATOM   3368  C   VAL A 219      -1.222   7.306 -16.757  1.00  0.72           C  
ATOM   3369  O   VAL A 219      -0.474   6.327 -16.775  1.00  0.72           O  
ATOM   3370  CB  VAL A 219      -3.403   6.098 -16.602  1.00  0.72           C  
ATOM   3371  CG1 VAL A 219      -3.318   6.273 -15.112  1.00  0.72           C  
ATOM   3372  CG2 VAL A 219      -4.870   6.121 -17.051  1.00  0.72           C  
ATOM   3373  H   VAL A 219      -2.167   6.289 -19.220  1.00  0.72           H  
ATOM   3374  HA  VAL A 219      -3.132   8.164 -17.072  1.00  0.72           H  
ATOM   3375  HB  VAL A 219      -2.958   5.138 -16.845  1.00  0.72           H  
ATOM   3376 1HG1 VAL A 219      -3.866   5.470 -14.612  1.00  0.72           H  
ATOM   3377 2HG1 VAL A 219      -2.274   6.248 -14.796  1.00  0.72           H  
ATOM   3378 3HG1 VAL A 219      -3.756   7.234 -14.858  1.00  0.72           H  
ATOM   3379 1HG2 VAL A 219      -5.413   5.344 -16.543  1.00  0.72           H  
ATOM   3380 2HG2 VAL A 219      -5.311   7.086 -16.797  1.00  0.72           H  
ATOM   3381 3HG2 VAL A 219      -4.939   5.965 -18.129  1.00  0.72           H  
ATOM   3382  N   LYS A 220      -0.865   8.479 -16.228  1.00  0.69           N  
ATOM   3383  CA  LYS A 220       0.506   8.724 -15.788  1.00  0.69           C  
ATOM   3384  C   LYS A 220       0.998   7.928 -14.590  1.00  0.69           C  
ATOM   3385  O   LYS A 220       2.151   7.514 -14.551  1.00  0.69           O  
ATOM   3386  CB  LYS A 220       0.708  10.204 -15.478  1.00  0.69           C  
ATOM   3387  CG  LYS A 220       0.746  11.139 -16.648  1.00  0.69           C  
ATOM   3388  CD  LYS A 220       1.074  12.551 -16.167  1.00  0.69           C  
ATOM   3389  CE  LYS A 220       1.190  13.514 -17.317  1.00  0.69           C  
ATOM   3390  NZ  LYS A 220       1.659  14.840 -16.868  1.00  0.69           N  
ATOM   3391  H   LYS A 220      -1.541   9.230 -16.202  1.00  0.69           H  
ATOM   3392  HA  LYS A 220       1.159   8.477 -16.605  1.00  0.69           H  
ATOM   3393 1HB  LYS A 220      -0.110  10.541 -14.848  1.00  0.69           H  
ATOM   3394 2HB  LYS A 220       1.606  10.349 -14.923  1.00  0.69           H  
ATOM   3395 1HG  LYS A 220       1.518  10.828 -17.338  1.00  0.69           H  
ATOM   3396 2HG  LYS A 220      -0.213  11.138 -17.166  1.00  0.69           H  
ATOM   3397 1HD  LYS A 220       0.289  12.904 -15.492  1.00  0.69           H  
ATOM   3398 2HD  LYS A 220       2.020  12.543 -15.622  1.00  0.69           H  
ATOM   3399 1HE  LYS A 220       1.892  13.121 -18.046  1.00  0.69           H  
ATOM   3400 2HE  LYS A 220       0.212  13.629 -17.787  1.00  0.69           H  
ATOM   3401 1HZ  LYS A 220       1.741  15.451 -17.652  1.00  0.69           H  
ATOM   3402 2HZ  LYS A 220       1.011  15.237 -16.180  1.00  0.69           H  
ATOM   3403 3HZ  LYS A 220       2.587  14.760 -16.446  1.00  0.69           H  
ATOM   3404  N   TRP A 221       0.163   7.761 -13.587  1.00  0.67           N  
ATOM   3405  CA  TRP A 221       0.600   7.054 -12.391  1.00  0.67           C  
ATOM   3406  C   TRP A 221      -0.288   5.860 -12.110  1.00  0.67           C  
ATOM   3407  O   TRP A 221      -1.238   5.976 -11.338  1.00  0.67           O  
ATOM   3408  CB  TRP A 221       0.547   8.032 -11.239  1.00  0.67           C  
ATOM   3409  CG  TRP A 221       1.457   9.157 -11.377  1.00  0.67           C  
ATOM   3410  CD1 TRP A 221       1.270  10.324 -12.037  1.00  0.67           C  
ATOM   3411  CD2 TRP A 221       2.706   9.250 -10.759  1.00  0.67           C  
ATOM   3412  NE1 TRP A 221       2.366  11.107 -11.904  1.00  0.67           N  
ATOM   3413  CE2 TRP A 221       3.249  10.469 -11.100  1.00  0.67           C  
ATOM   3414  CE3 TRP A 221       3.388   8.428  -9.956  1.00  0.67           C  
ATOM   3415  CZ2 TRP A 221       4.469  10.861 -10.632  1.00  0.67           C  
ATOM   3416  CZ3 TRP A 221       4.579   8.828  -9.498  1.00  0.67           C  
ATOM   3417  CH2 TRP A 221       5.123  10.001  -9.815  1.00  0.67           C  
ATOM   3418  H   TRP A 221      -0.777   8.114 -13.653  1.00  0.67           H  
ATOM   3419  HA  TRP A 221       1.621   6.696 -12.532  1.00  0.67           H  
ATOM   3420 1HB  TRP A 221      -0.470   8.409 -11.092  1.00  0.67           H  
ATOM   3421 2HB  TRP A 221       0.859   7.511 -10.351  1.00  0.67           H  
ATOM   3422  HD1 TRP A 221       0.377  10.586 -12.598  1.00  0.67           H  
ATOM   3423  HE1 TRP A 221       2.481  12.018 -12.321  1.00  0.67           H  
ATOM   3424  HE3 TRP A 221       2.981   7.458  -9.677  1.00  0.67           H  
ATOM   3425  HZ2 TRP A 221       4.905  11.803 -10.872  1.00  0.67           H  
ATOM   3426  HZ3 TRP A 221       5.067   8.151  -8.880  1.00  0.67           H  
ATOM   3427  HH2 TRP A 221       6.095  10.261  -9.407  1.00  0.67           H  
ATOM   3428  N   LEU A 222       0.028   4.706 -12.683  1.00  0.65           N  
ATOM   3429  CA  LEU A 222      -0.904   3.569 -12.596  1.00  0.65           C  
ATOM   3430  C   LEU A 222      -0.828   2.745 -11.297  1.00  0.65           C  
ATOM   3431  O   LEU A 222       0.245   2.278 -10.921  1.00  0.65           O  
ATOM   3432  CB  LEU A 222      -0.644   2.625 -13.757  1.00  0.65           C  
ATOM   3433  CG  LEU A 222      -1.580   1.453 -13.872  1.00  0.65           C  
ATOM   3434  CD1 LEU A 222      -2.936   1.977 -14.186  1.00  0.65           C  
ATOM   3435  CD2 LEU A 222      -1.101   0.530 -14.941  1.00  0.65           C  
ATOM   3436  H   LEU A 222       0.877   4.647 -13.262  1.00  0.65           H  
ATOM   3437  HA  LEU A 222      -1.917   3.959 -12.688  1.00  0.65           H  
ATOM   3438 1HB  LEU A 222      -0.666   3.188 -14.690  1.00  0.65           H  
ATOM   3439 2HB  LEU A 222       0.333   2.241 -13.614  1.00  0.65           H  
ATOM   3440  HG  LEU A 222      -1.633   0.916 -12.927  1.00  0.65           H  
ATOM   3441 1HD1 LEU A 222      -3.634   1.155 -14.277  1.00  0.65           H  
ATOM   3442 2HD1 LEU A 222      -3.262   2.643 -13.395  1.00  0.65           H  
ATOM   3443 3HD1 LEU A 222      -2.887   2.523 -15.117  1.00  0.65           H  
ATOM   3444 1HD2 LEU A 222      -1.774  -0.276 -15.026  1.00  0.65           H  
ATOM   3445 2HD2 LEU A 222      -1.051   1.044 -15.863  1.00  0.65           H  
ATOM   3446 3HD2 LEU A 222      -0.132   0.155 -14.694  1.00  0.65           H  
ATOM   3447  N   ASP A 223      -1.970   2.574 -10.616  1.00  0.63           N  
ATOM   3448  CA  ASP A 223      -2.069   1.771  -9.391  1.00  0.63           C  
ATOM   3449  C   ASP A 223      -2.526   0.353  -9.743  1.00  0.63           C  
ATOM   3450  O   ASP A 223      -1.990  -0.645  -9.236  1.00  0.63           O  
ATOM   3451  CB  ASP A 223      -3.093   2.379  -8.415  1.00  0.63           C  
ATOM   3452  CG  ASP A 223      -3.041   1.819  -6.955  1.00  0.63           C  
ATOM   3453  OD1 ASP A 223      -2.018   1.966  -6.318  1.00  0.63           O  
ATOM   3454  OD2 ASP A 223      -4.028   1.289  -6.490  1.00  0.63           O  
ATOM   3455  H   ASP A 223      -2.823   2.998 -10.962  1.00  0.63           H  
ATOM   3456  HA  ASP A 223      -1.089   1.722  -8.917  1.00  0.63           H  
ATOM   3457 1HB  ASP A 223      -2.998   3.449  -8.400  1.00  0.63           H  
ATOM   3458 2HB  ASP A 223      -4.095   2.176  -8.803  1.00  0.63           H  
ATOM   3459  N   SER A 224      -3.558   0.278 -10.590  1.00  0.62           N  
ATOM   3460  CA  SER A 224      -4.124  -1.016 -10.932  1.00  0.62           C  
ATOM   3461  C   SER A 224      -4.792  -1.055 -12.299  1.00  0.62           C  
ATOM   3462  O   SER A 224      -5.235  -0.036 -12.837  1.00  0.62           O  
ATOM   3463  CB  SER A 224      -5.154  -1.406  -9.888  1.00  0.62           C  
ATOM   3464  OG  SER A 224      -6.269  -0.580  -9.953  1.00  0.62           O  
ATOM   3465  H   SER A 224      -3.956   1.138 -10.965  1.00  0.62           H  
ATOM   3466  HA  SER A 224      -3.320  -1.746 -10.931  1.00  0.62           H  
ATOM   3467 1HB  SER A 224      -5.463  -2.438 -10.040  1.00  0.62           H  
ATOM   3468 2HB  SER A 224      -4.707  -1.340  -8.895  1.00  0.62           H  
ATOM   3469  HG  SER A 224      -6.626  -0.725 -10.834  1.00  0.62           H  
ATOM   3470  N   ILE A 225      -4.928  -2.269 -12.824  1.00  0.61           N  
ATOM   3471  CA  ILE A 225      -5.628  -2.510 -14.077  1.00  0.61           C  
ATOM   3472  C   ILE A 225      -6.778  -3.475 -13.818  1.00  0.61           C  
ATOM   3473  O   ILE A 225      -6.540  -4.614 -13.418  1.00  0.61           O  
ATOM   3474  CB  ILE A 225      -4.703  -3.144 -15.128  1.00  0.61           C  
ATOM   3475  CG1 ILE A 225      -3.533  -2.299 -15.385  1.00  0.61           C  
ATOM   3476  CG2 ILE A 225      -5.451  -3.353 -16.373  1.00  0.61           C  
ATOM   3477  CD1 ILE A 225      -2.513  -2.930 -16.304  1.00  0.61           C  
ATOM   3478  H   ILE A 225      -4.545  -3.053 -12.305  1.00  0.61           H  
ATOM   3479  HA  ILE A 225      -6.017  -1.573 -14.456  1.00  0.61           H  
ATOM   3480  HB  ILE A 225      -4.362  -4.082 -14.769  1.00  0.61           H  
ATOM   3481 1HG1 ILE A 225      -3.873  -1.389 -15.803  1.00  0.61           H  
ATOM   3482 2HG1 ILE A 225      -3.053  -2.085 -14.441  1.00  0.61           H  
ATOM   3483 1HG2 ILE A 225      -4.811  -3.812 -17.120  1.00  0.61           H  
ATOM   3484 2HG2 ILE A 225      -6.310  -3.999 -16.179  1.00  0.61           H  
ATOM   3485 3HG2 ILE A 225      -5.791  -2.379 -16.720  1.00  0.61           H  
ATOM   3486 1HD1 ILE A 225      -1.682  -2.245 -16.447  1.00  0.61           H  
ATOM   3487 2HD1 ILE A 225      -2.144  -3.855 -15.874  1.00  0.61           H  
ATOM   3488 3HD1 ILE A 225      -2.976  -3.139 -17.257  1.00  0.61           H  
ATOM   3489  N   ASN A 226      -8.010  -3.031 -14.020  1.00  0.61           N  
ATOM   3490  CA  ASN A 226      -9.157  -3.890 -13.758  1.00  0.61           C  
ATOM   3491  C   ASN A 226      -9.764  -4.347 -15.074  1.00  0.61           C  
ATOM   3492  O   ASN A 226      -9.998  -3.529 -15.965  1.00  0.61           O  
ATOM   3493  CB  ASN A 226     -10.208  -3.167 -12.945  1.00  0.61           C  
ATOM   3494  CG  ASN A 226      -9.741  -2.673 -11.617  1.00  0.61           C  
ATOM   3495  OD1 ASN A 226      -9.001  -3.341 -10.887  1.00  0.61           O  
ATOM   3496  ND2 ASN A 226     -10.170  -1.475 -11.276  1.00  0.61           N  
ATOM   3497  H   ASN A 226      -8.141  -2.086 -14.369  1.00  0.61           H  
ATOM   3498  HA  ASN A 226      -8.829  -4.774 -13.218  1.00  0.61           H  
ATOM   3499 1HB  ASN A 226     -10.590  -2.332 -13.502  1.00  0.61           H  
ATOM   3500 2HB  ASN A 226     -11.044  -3.846 -12.779  1.00  0.61           H  
ATOM   3501 1HD2 ASN A 226      -9.898  -1.079 -10.400  1.00  0.61           H  
ATOM   3502 2HD2 ASN A 226     -10.785  -0.937 -11.903  1.00  0.61           H  
ATOM   3503  N   ILE A 227     -10.067  -5.623 -15.212  1.00  0.61           N  
ATOM   3504  CA  ILE A 227     -10.700  -6.037 -16.454  1.00  0.61           C  
ATOM   3505  C   ILE A 227     -12.202  -6.097 -16.169  1.00  0.61           C  
ATOM   3506  O   ILE A 227     -12.666  -6.846 -15.307  1.00  0.61           O  
ATOM   3507  CB  ILE A 227     -10.125  -7.363 -16.928  1.00  0.61           C  
ATOM   3508  CG1 ILE A 227      -8.613  -7.264 -16.899  1.00  0.61           C  
ATOM   3509  CG2 ILE A 227     -10.541  -7.526 -18.368  1.00  0.61           C  
ATOM   3510  CD1 ILE A 227      -8.053  -6.254 -17.759  1.00  0.61           C  
ATOM   3511  H   ILE A 227      -9.822  -6.293 -14.485  1.00  0.61           H  
ATOM   3512  HA  ILE A 227     -10.527  -5.293 -17.230  1.00  0.61           H  
ATOM   3513  HB  ILE A 227     -10.454  -8.199 -16.309  1.00  0.61           H  
ATOM   3514 1HG1 ILE A 227      -8.323  -7.016 -15.879  1.00  0.61           H  
ATOM   3515 2HG1 ILE A 227      -8.195  -8.196 -17.148  1.00  0.61           H  
ATOM   3516 1HG2 ILE A 227     -10.108  -8.410 -18.764  1.00  0.61           H  
ATOM   3517 2HG2 ILE A 227     -11.610  -7.571 -18.433  1.00  0.61           H  
ATOM   3518 3HG2 ILE A 227     -10.188  -6.669 -18.943  1.00  0.61           H  
ATOM   3519 1HD1 ILE A 227      -6.978  -6.232 -17.647  1.00  0.61           H  
ATOM   3520 2HD1 ILE A 227      -8.310  -6.509 -18.775  1.00  0.61           H  
ATOM   3521 3HD1 ILE A 227      -8.465  -5.291 -17.493  1.00  0.61           H  
ATOM   3522  N   ILE A 228     -12.962  -5.257 -16.851  1.00  0.63           N  
ATOM   3523  CA  ILE A 228     -14.370  -5.088 -16.528  1.00  0.63           C  
ATOM   3524  C   ILE A 228     -15.310  -5.282 -17.717  1.00  0.63           C  
ATOM   3525  O   ILE A 228     -14.925  -5.122 -18.871  1.00  0.63           O  
ATOM   3526  CB  ILE A 228     -14.541  -3.701 -15.867  1.00  0.63           C  
ATOM   3527  CG1 ILE A 228     -14.100  -2.610 -16.816  1.00  0.63           C  
ATOM   3528  CG2 ILE A 228     -13.706  -3.606 -14.568  1.00  0.63           C  
ATOM   3529  CD1 ILE A 228     -14.392  -1.200 -16.302  1.00  0.63           C  
ATOM   3530  H   ILE A 228     -12.539  -4.701 -17.592  1.00  0.63           H  
ATOM   3531  HA  ILE A 228     -14.637  -5.837 -15.783  1.00  0.63           H  
ATOM   3532  HB  ILE A 228     -15.594  -3.543 -15.636  1.00  0.63           H  
ATOM   3533 1HG1 ILE A 228     -13.023  -2.699 -16.990  1.00  0.63           H  
ATOM   3534 2HG1 ILE A 228     -14.605  -2.759 -17.754  1.00  0.63           H  
ATOM   3535 1HG2 ILE A 228     -13.849  -2.623 -14.114  1.00  0.63           H  
ATOM   3536 2HG2 ILE A 228     -14.024  -4.379 -13.870  1.00  0.63           H  
ATOM   3537 3HG2 ILE A 228     -12.658  -3.733 -14.797  1.00  0.63           H  
ATOM   3538 1HD1 ILE A 228     -14.058  -0.470 -17.041  1.00  0.63           H  
ATOM   3539 2HD1 ILE A 228     -15.462  -1.081 -16.137  1.00  0.63           H  
ATOM   3540 3HD1 ILE A 228     -13.866  -1.036 -15.362  1.00  0.63           H  
ATOM   3541  N   LYS A 229     -16.554  -5.661 -17.427  1.00  0.65           N  
ATOM   3542  CA  LYS A 229     -17.601  -5.911 -18.435  1.00  0.65           C  
ATOM   3543  C   LYS A 229     -18.098  -4.675 -19.204  1.00  0.65           C  
ATOM   3544  O   LYS A 229     -18.741  -4.803 -20.248  1.00  0.65           O  
ATOM   3545  CB  LYS A 229     -18.794  -6.586 -17.763  1.00  0.65           C  
ATOM   3546  CG  LYS A 229     -19.553  -5.677 -16.795  1.00  0.65           C  
ATOM   3547  CD  LYS A 229     -20.697  -6.401 -16.108  1.00  0.65           C  
ATOM   3548  CE  LYS A 229     -21.468  -5.449 -15.196  1.00  0.65           C  
ATOM   3549  NZ  LYS A 229     -22.580  -6.137 -14.483  1.00  0.65           N  
ATOM   3550  H   LYS A 229     -16.799  -5.783 -16.455  1.00  0.65           H  
ATOM   3551  HA  LYS A 229     -17.198  -6.607 -19.171  1.00  0.65           H  
ATOM   3552 1HB  LYS A 229     -19.493  -6.920 -18.529  1.00  0.65           H  
ATOM   3553 2HB  LYS A 229     -18.456  -7.471 -17.223  1.00  0.65           H  
ATOM   3554 1HG  LYS A 229     -18.869  -5.289 -16.040  1.00  0.65           H  
ATOM   3555 2HG  LYS A 229     -19.969  -4.832 -17.343  1.00  0.65           H  
ATOM   3556 1HD  LYS A 229     -21.376  -6.806 -16.860  1.00  0.65           H  
ATOM   3557 2HD  LYS A 229     -20.305  -7.227 -15.513  1.00  0.65           H  
ATOM   3558 1HE  LYS A 229     -20.783  -5.028 -14.462  1.00  0.65           H  
ATOM   3559 2HE  LYS A 229     -21.880  -4.635 -15.799  1.00  0.65           H  
ATOM   3560 1HZ  LYS A 229     -23.060  -5.471 -13.895  1.00  0.65           H  
ATOM   3561 2HZ  LYS A 229     -23.227  -6.521 -15.158  1.00  0.65           H  
ATOM   3562 3HZ  LYS A 229     -22.206  -6.883 -13.914  1.00  0.65           H  
ATOM   3563  N   GLU A 230     -17.833  -3.488 -18.674  1.00  0.68           N  
ATOM   3564  CA  GLU A 230     -18.337  -2.248 -19.256  1.00  0.68           C  
ATOM   3565  C   GLU A 230     -17.301  -1.137 -19.192  1.00  0.68           C  
ATOM   3566  O   GLU A 230     -16.345  -1.224 -18.441  1.00  0.68           O  
ATOM   3567  CB  GLU A 230     -19.629  -1.841 -18.533  1.00  0.68           C  
ATOM   3568  CG  GLU A 230     -19.462  -1.577 -17.029  1.00  0.68           C  
ATOM   3569  CD  GLU A 230     -20.779  -1.295 -16.316  1.00  0.68           C  
ATOM   3570  OE1 GLU A 230     -21.801  -1.311 -16.963  1.00  0.68           O  
ATOM   3571  OE2 GLU A 230     -20.757  -1.092 -15.121  1.00  0.68           O  
ATOM   3572  H   GLU A 230     -17.279  -3.445 -17.833  1.00  0.68           H  
ATOM   3573  HA  GLU A 230     -18.571  -2.427 -20.305  1.00  0.68           H  
ATOM   3574 1HB  GLU A 230     -20.024  -0.931 -18.984  1.00  0.68           H  
ATOM   3575 2HB  GLU A 230     -20.378  -2.623 -18.657  1.00  0.68           H  
ATOM   3576 1HG  GLU A 230     -18.985  -2.441 -16.569  1.00  0.68           H  
ATOM   3577 2HG  GLU A 230     -18.798  -0.718 -16.905  1.00  0.68           H  
ATOM   3578  N   GLU A 231     -17.478  -0.103 -19.998  1.00  0.72           N  
ATOM   3579  CA  GLU A 231     -16.542   1.022 -20.024  1.00  0.72           C  
ATOM   3580  C   GLU A 231     -16.465   1.687 -18.654  1.00  0.72           C  
ATOM   3581  O   GLU A 231     -17.426   1.643 -17.881  1.00  0.72           O  
ATOM   3582  CB  GLU A 231     -16.968   2.035 -21.083  1.00  0.72           C  
ATOM   3583  CG  GLU A 231     -18.267   2.758 -20.755  1.00  0.72           C  
ATOM   3584  CD  GLU A 231     -18.790   3.633 -21.871  1.00  0.72           C  
ATOM   3585  OE1 GLU A 231     -18.614   3.275 -23.012  1.00  0.72           O  
ATOM   3586  OE2 GLU A 231     -19.347   4.675 -21.582  1.00  0.72           O  
ATOM   3587  H   GLU A 231     -18.283  -0.088 -20.607  1.00  0.72           H  
ATOM   3588  HA  GLU A 231     -15.548   0.647 -20.277  1.00  0.72           H  
ATOM   3589 1HB  GLU A 231     -16.184   2.788 -21.199  1.00  0.72           H  
ATOM   3590 2HB  GLU A 231     -17.085   1.530 -22.043  1.00  0.72           H  
ATOM   3591 1HG  GLU A 231     -19.025   2.017 -20.503  1.00  0.72           H  
ATOM   3592 2HG  GLU A 231     -18.094   3.373 -19.871  1.00  0.72           H  
ATOM   3593  N   CYS A 232     -15.340   2.330 -18.350  1.00  0.77           N  
ATOM   3594  CA  CYS A 232     -15.209   3.002 -17.060  1.00  0.77           C  
ATOM   3595  C   CYS A 232     -16.338   4.007 -16.836  1.00  0.77           C  
ATOM   3596  O   CYS A 232     -16.630   4.844 -17.695  1.00  0.77           O  
ATOM   3597  CB  CYS A 232     -13.871   3.704 -16.946  1.00  0.77           C  
ATOM   3598  SG  CYS A 232     -13.627   4.561 -15.411  1.00  0.77           S  
ATOM   3599  H   CYS A 232     -14.566   2.359 -19.011  1.00  0.77           H  
ATOM   3600  HA  CYS A 232     -15.256   2.245 -16.275  1.00  0.77           H  
ATOM   3601 1HB  CYS A 232     -13.080   2.973 -17.028  1.00  0.77           H  
ATOM   3602 2HB  CYS A 232     -13.754   4.411 -17.750  1.00  0.77           H  
ATOM   3603  HG  CYS A 232     -13.486   3.433 -14.665  1.00  0.77           H  
ATOM   3604  N   GLN A 233     -16.958   3.905 -15.660  1.00  0.81           N  
ATOM   3605  CA  GLN A 233     -18.102   4.719 -15.254  1.00  0.81           C  
ATOM   3606  C   GLN A 233     -17.753   5.970 -14.438  1.00  0.81           C  
ATOM   3607  O   GLN A 233     -18.643   6.627 -13.896  1.00  0.81           O  
ATOM   3608  CB  GLN A 233     -19.080   3.857 -14.468  1.00  0.81           C  
ATOM   3609  CG  GLN A 233     -19.646   2.676 -15.277  1.00  0.81           C  
ATOM   3610  CD  GLN A 233     -20.488   3.104 -16.480  1.00  0.81           C  
ATOM   3611  OE1 GLN A 233     -21.472   3.846 -16.336  1.00  0.81           O  
ATOM   3612  NE2 GLN A 233     -20.100   2.651 -17.664  1.00  0.81           N  
ATOM   3613  H   GLN A 233     -16.634   3.193 -15.022  1.00  0.81           H  
ATOM   3614  HA  GLN A 233     -18.605   5.037 -16.159  1.00  0.81           H  
ATOM   3615 1HB  GLN A 233     -18.587   3.459 -13.583  1.00  0.81           H  
ATOM   3616 2HB  GLN A 233     -19.915   4.471 -14.132  1.00  0.81           H  
ATOM   3617 1HG  GLN A 233     -18.815   2.074 -15.655  1.00  0.81           H  
ATOM   3618 2HG  GLN A 233     -20.275   2.061 -14.629  1.00  0.81           H  
ATOM   3619 1HE2 GLN A 233     -20.611   2.899 -18.487  1.00  0.81           H  
ATOM   3620 2HE2 GLN A 233     -19.256   2.072 -17.735  1.00  0.81           H  
ATOM   3621  N   GLY A 234     -16.471   6.279 -14.312  1.00  0.85           N  
ATOM   3622  CA  GLY A 234     -16.054   7.446 -13.534  1.00  0.85           C  
ATOM   3623  C   GLY A 234     -16.502   8.742 -14.211  1.00  0.85           C  
ATOM   3624  O   GLY A 234     -16.740   8.768 -15.421  1.00  0.85           O  
ATOM   3625  H   GLY A 234     -15.779   5.705 -14.776  1.00  0.85           H  
ATOM   3626 1HA  GLY A 234     -16.474   7.389 -12.530  1.00  0.85           H  
ATOM   3627 2HA  GLY A 234     -14.968   7.446 -13.425  1.00  0.85           H  
ATOM   3628  N   PHE A 235     -16.535   9.830 -13.438  1.00  0.88           N  
ATOM   3629  CA  PHE A 235     -16.915  11.176 -13.894  1.00  0.88           C  
ATOM   3630  C   PHE A 235     -16.185  11.644 -15.124  1.00  0.88           C  
ATOM   3631  O   PHE A 235     -16.787  12.169 -16.071  1.00  0.88           O  
ATOM   3632  CB  PHE A 235     -16.581  12.209 -12.825  1.00  0.88           C  
ATOM   3633  CG  PHE A 235     -16.747  13.616 -13.237  1.00  0.88           C  
ATOM   3634  CD1 PHE A 235     -17.953  14.245 -13.195  1.00  0.88           C  
ATOM   3635  CD2 PHE A 235     -15.640  14.319 -13.682  1.00  0.88           C  
ATOM   3636  CE1 PHE A 235     -18.068  15.562 -13.603  1.00  0.88           C  
ATOM   3637  CE2 PHE A 235     -15.742  15.607 -14.084  1.00  0.88           C  
ATOM   3638  CZ  PHE A 235     -16.958  16.238 -14.051  1.00  0.88           C  
ATOM   3639  H   PHE A 235     -16.276   9.718 -12.465  1.00  0.88           H  
ATOM   3640  HA  PHE A 235     -17.987  11.178 -14.099  1.00  0.88           H  
ATOM   3641 1HB  PHE A 235     -17.157  12.031 -11.918  1.00  0.88           H  
ATOM   3642 2HB  PHE A 235     -15.546  12.099 -12.590  1.00  0.88           H  
ATOM   3643  HD1 PHE A 235     -18.817  13.695 -12.837  1.00  0.88           H  
ATOM   3644  HD2 PHE A 235     -14.672  13.827 -13.709  1.00  0.88           H  
ATOM   3645  HE1 PHE A 235     -19.032  16.065 -13.573  1.00  0.88           H  
ATOM   3646  HE2 PHE A 235     -14.857  16.142 -14.438  1.00  0.88           H  
ATOM   3647  HZ  PHE A 235     -17.035  17.275 -14.382  1.00  0.88           H  
ATOM   3648  N   PHE A 236     -14.877  11.487 -15.113  1.00  0.91           N  
ATOM   3649  CA  PHE A 236     -14.150  12.037 -16.236  1.00  0.91           C  
ATOM   3650  C   PHE A 236     -14.545  11.375 -17.555  1.00  0.91           C  
ATOM   3651  O   PHE A 236     -14.752  12.059 -18.562  1.00  0.91           O  
ATOM   3652  CB  PHE A 236     -12.661  11.884 -15.987  1.00  0.91           C  
ATOM   3653  CG  PHE A 236     -12.141  12.850 -15.003  1.00  0.91           C  
ATOM   3654  CD1 PHE A 236     -11.920  12.458 -13.713  1.00  0.91           C  
ATOM   3655  CD2 PHE A 236     -11.849  14.154 -15.365  1.00  0.91           C  
ATOM   3656  CE1 PHE A 236     -11.431  13.326 -12.792  1.00  0.91           C  
ATOM   3657  CE2 PHE A 236     -11.344  15.037 -14.435  1.00  0.91           C  
ATOM   3658  CZ  PHE A 236     -11.133  14.619 -13.146  1.00  0.91           C  
ATOM   3659  H   PHE A 236     -14.422  11.030 -14.309  1.00  0.91           H  
ATOM   3660  HA  PHE A 236     -14.381  13.099 -16.299  1.00  0.91           H  
ATOM   3661 1HB  PHE A 236     -12.445  10.875 -15.629  1.00  0.91           H  
ATOM   3662 2HB  PHE A 236     -12.135  12.027 -16.893  1.00  0.91           H  
ATOM   3663  HD1 PHE A 236     -12.143  11.432 -13.423  1.00  0.91           H  
ATOM   3664  HD2 PHE A 236     -12.020  14.482 -16.396  1.00  0.91           H  
ATOM   3665  HE1 PHE A 236     -11.279  12.983 -11.781  1.00  0.91           H  
ATOM   3666  HE2 PHE A 236     -11.113  16.063 -14.720  1.00  0.91           H  
ATOM   3667  HZ  PHE A 236     -10.735  15.317 -12.403  1.00  0.91           H  
ATOM   3668  N   MET A 237     -14.733  10.063 -17.560  1.00  0.93           N  
ATOM   3669  CA  MET A 237     -15.070   9.430 -18.820  1.00  0.93           C  
ATOM   3670  C   MET A 237     -16.559   9.537 -19.126  1.00  0.93           C  
ATOM   3671  O   MET A 237     -16.936   9.660 -20.291  1.00  0.93           O  
ATOM   3672  CB  MET A 237     -14.516   8.017 -18.865  1.00  0.93           C  
ATOM   3673  CG  MET A 237     -14.582   7.359 -20.236  1.00  0.93           C  
ATOM   3674  SD  MET A 237     -13.648   5.812 -20.293  1.00  0.93           S  
ATOM   3675  CE  MET A 237     -13.744   5.386 -22.026  1.00  0.93           C  
ATOM   3676  H   MET A 237     -14.614   9.514 -16.716  1.00  0.93           H  
ATOM   3677  HA  MET A 237     -14.578   9.969 -19.615  1.00  0.93           H  
ATOM   3678 1HB  MET A 237     -13.479   8.018 -18.533  1.00  0.93           H  
ATOM   3679 2HB  MET A 237     -15.083   7.385 -18.166  1.00  0.93           H  
ATOM   3680 1HG  MET A 237     -15.624   7.139 -20.480  1.00  0.93           H  
ATOM   3681 2HG  MET A 237     -14.188   8.036 -20.994  1.00  0.93           H  
ATOM   3682 1HE  MET A 237     -13.198   4.462 -22.207  1.00  0.93           H  
ATOM   3683 2HE  MET A 237     -14.781   5.248 -22.302  1.00  0.93           H  
ATOM   3684 3HE  MET A 237     -13.305   6.183 -22.627  1.00  0.93           H  
ATOM   3685  N   GLN A 238     -17.410   9.512 -18.093  1.00  0.95           N  
ATOM   3686  CA  GLN A 238     -18.848   9.595 -18.311  1.00  0.95           C  
ATOM   3687  C   GLN A 238     -19.379  10.988 -18.635  1.00  0.95           C  
ATOM   3688  O   GLN A 238     -20.383  11.113 -19.352  1.00  0.95           O  
ATOM   3689  CB  GLN A 238     -19.622   9.019 -17.146  1.00  0.95           C  
ATOM   3690  CG  GLN A 238     -19.482   7.551 -17.075  1.00  0.95           C  
ATOM   3691  CD  GLN A 238     -19.914   6.891 -18.398  1.00  0.95           C  
ATOM   3692  OE1 GLN A 238     -20.951   7.262 -19.000  1.00  0.95           O  
ATOM   3693  NE2 GLN A 238     -19.119   5.932 -18.870  1.00  0.95           N  
ATOM   3694  H   GLN A 238     -17.062   9.400 -17.144  1.00  0.95           H  
ATOM   3695  HA  GLN A 238     -19.073   8.947 -19.139  1.00  0.95           H  
ATOM   3696 1HB  GLN A 238     -19.238   9.439 -16.212  1.00  0.95           H  
ATOM   3697 2HB  GLN A 238     -20.653   9.285 -17.224  1.00  0.95           H  
ATOM   3698 1HG  GLN A 238     -18.427   7.326 -16.913  1.00  0.95           H  
ATOM   3699 2HG  GLN A 238     -20.090   7.157 -16.257  1.00  0.95           H  
ATOM   3700 1HE2 GLN A 238     -19.326   5.456 -19.758  1.00  0.95           H  
ATOM   3701 2HE2 GLN A 238     -18.272   5.652 -18.360  1.00  0.95           H  
ATOM   3702  N   LYS A 239     -18.721  12.032 -18.131  1.00  0.97           N  
ATOM   3703  CA  LYS A 239     -19.161  13.387 -18.411  1.00  0.97           C  
ATOM   3704  C   LYS A 239     -18.127  14.214 -19.193  1.00  0.97           C  
ATOM   3705  O   LYS A 239     -18.439  14.738 -20.270  1.00  0.97           O  
ATOM   3706  CB  LYS A 239     -19.541  14.074 -17.096  1.00  0.97           C  
ATOM   3707  CG  LYS A 239     -20.797  13.457 -16.439  1.00  0.97           C  
ATOM   3708  CD  LYS A 239     -21.196  14.163 -15.158  1.00  0.97           C  
ATOM   3709  CE  LYS A 239     -22.447  13.557 -14.554  1.00  0.97           C  
ATOM   3710  NZ  LYS A 239     -22.817  14.192 -13.254  1.00  0.97           N  
ATOM   3711  H   LYS A 239     -17.920  11.894 -17.519  1.00  0.97           H  
ATOM   3712  HA  LYS A 239     -20.057  13.334 -19.028  1.00  0.97           H  
ATOM   3713 1HB  LYS A 239     -18.709  13.992 -16.389  1.00  0.97           H  
ATOM   3714 2HB  LYS A 239     -19.717  15.132 -17.271  1.00  0.97           H  
ATOM   3715 1HG  LYS A 239     -21.624  13.509 -17.137  1.00  0.97           H  
ATOM   3716 2HG  LYS A 239     -20.611  12.407 -16.213  1.00  0.97           H  
ATOM   3717 1HD  LYS A 239     -20.409  14.070 -14.448  1.00  0.97           H  
ATOM   3718 2HD  LYS A 239     -21.366  15.220 -15.356  1.00  0.97           H  
ATOM   3719 1HE  LYS A 239     -23.256  13.696 -15.243  1.00  0.97           H  
ATOM   3720 2HE  LYS A 239     -22.292  12.489 -14.399  1.00  0.97           H  
ATOM   3721 1HZ  LYS A 239     -23.660  13.761 -12.901  1.00  0.97           H  
ATOM   3722 2HZ  LYS A 239     -22.072  14.066 -12.586  1.00  0.97           H  
ATOM   3723 3HZ  LYS A 239     -22.978  15.179 -13.396  1.00  0.97           H  
ATOM   3724  N   ASP A 240     -16.896  14.328 -18.683  1.00  0.99           N  
ATOM   3725  CA  ASP A 240     -15.935  15.223 -19.353  1.00  0.99           C  
ATOM   3726  C   ASP A 240     -15.466  14.818 -20.739  1.00  0.99           C  
ATOM   3727  O   ASP A 240     -15.160  15.694 -21.547  1.00  0.99           O  
ATOM   3728  CB  ASP A 240     -14.706  15.554 -18.513  1.00  0.99           C  
ATOM   3729  CG  ASP A 240     -14.973  16.604 -17.425  1.00  0.99           C  
ATOM   3730  OD1 ASP A 240     -16.029  17.210 -17.446  1.00  0.99           O  
ATOM   3731  OD2 ASP A 240     -14.095  16.838 -16.625  1.00  0.99           O  
ATOM   3732  H   ASP A 240     -16.653  13.812 -17.834  1.00  0.99           H  
ATOM   3733  HA  ASP A 240     -16.444  16.173 -19.468  1.00  0.99           H  
ATOM   3734 1HB  ASP A 240     -14.339  14.646 -18.048  1.00  0.99           H  
ATOM   3735 2HB  ASP A 240     -13.912  15.917 -19.168  1.00  0.99           H  
ATOM   3736  N   TYR A 241     -15.394  13.524 -21.031  1.00  1.02           N  
ATOM   3737  CA  TYR A 241     -14.888  13.132 -22.338  1.00  1.02           C  
ATOM   3738  C   TYR A 241     -15.952  12.676 -23.323  1.00  1.02           C  
ATOM   3739  O   TYR A 241     -15.630  11.988 -24.297  1.00  1.02           O  
ATOM   3740  CB  TYR A 241     -13.807  12.083 -22.215  1.00  1.02           C  
ATOM   3741  CG  TYR A 241     -12.668  12.579 -21.398  1.00  1.02           C  
ATOM   3742  CD1 TYR A 241     -12.293  11.870 -20.307  1.00  1.02           C  
ATOM   3743  CD2 TYR A 241     -12.028  13.773 -21.710  1.00  1.02           C  
ATOM   3744  CE1 TYR A 241     -11.297  12.283 -19.526  1.00  1.02           C  
ATOM   3745  CE2 TYR A 241     -10.999  14.205 -20.901  1.00  1.02           C  
ATOM   3746  CZ  TYR A 241     -10.641  13.434 -19.806  1.00  1.02           C  
ATOM   3747  OH  TYR A 241      -9.622  13.779 -19.003  1.00  1.02           O  
ATOM   3748  H   TYR A 241     -15.615  12.830 -20.317  1.00  1.02           H  
ATOM   3749  HA  TYR A 241     -14.410  13.991 -22.762  1.00  1.02           H  
ATOM   3750 1HB  TYR A 241     -14.213  11.187 -21.743  1.00  1.02           H  
ATOM   3751 2HB  TYR A 241     -13.435  11.808 -23.203  1.00  1.02           H  
ATOM   3752  HD1 TYR A 241     -12.792  10.958 -20.072  1.00  1.02           H  
ATOM   3753  HD2 TYR A 241     -12.333  14.356 -22.579  1.00  1.02           H  
ATOM   3754  HE1 TYR A 241     -11.004  11.686 -18.677  1.00  1.02           H  
ATOM   3755  HE2 TYR A 241     -10.471  15.132 -21.125  1.00  1.02           H  
ATOM   3756  HH  TYR A 241      -9.278  12.955 -18.576  1.00  1.02           H  
ATOM   3757  N   LYS A 242     -17.206  13.049 -23.080  1.00  1.06           N  
ATOM   3758  CA  LYS A 242     -18.298  12.680 -23.981  1.00  1.06           C  
ATOM   3759  C   LYS A 242     -18.421  13.567 -25.201  1.00  1.06           C  
ATOM   3760  O   LYS A 242     -18.032  14.741 -25.169  1.00  1.06           O  
ATOM   3761  CB  LYS A 242     -19.621  12.679 -23.240  1.00  1.06           C  
ATOM   3762  CG  LYS A 242     -19.744  11.641 -22.213  1.00  1.06           C  
ATOM   3763  CD  LYS A 242     -19.802  10.343 -22.885  1.00  1.06           C  
ATOM   3764  CE  LYS A 242     -19.894   9.158 -21.948  1.00  1.06           C  
ATOM   3765  NZ  LYS A 242     -21.138   9.122 -21.238  1.00  1.06           N  
ATOM   3766  H   LYS A 242     -17.419  13.609 -22.248  1.00  1.06           H  
ATOM   3767  HA  LYS A 242     -18.123  11.674 -24.341  1.00  1.06           H  
ATOM   3768 1HB  LYS A 242     -19.729  13.624 -22.722  1.00  1.06           H  
ATOM   3769 2HB  LYS A 242     -20.447  12.574 -23.946  1.00  1.06           H  
ATOM   3770 1HG  LYS A 242     -18.898  11.674 -21.524  1.00  1.06           H  
ATOM   3771 2HG  LYS A 242     -20.670  11.798 -21.662  1.00  1.06           H  
ATOM   3772 1HD  LYS A 242     -20.641  10.352 -23.559  1.00  1.06           H  
ATOM   3773 2HD  LYS A 242     -18.933  10.259 -23.448  1.00  1.06           H  
ATOM   3774 1HE  LYS A 242     -19.803   8.255 -22.500  1.00  1.06           H  
ATOM   3775 2HE  LYS A 242     -19.095   9.219 -21.271  1.00  1.06           H  
ATOM   3776 1HZ  LYS A 242     -21.171   8.316 -20.586  1.00  1.06           H  
ATOM   3777 2HZ  LYS A 242     -21.197  10.000 -20.697  1.00  1.06           H  
ATOM   3778 3HZ  LYS A 242     -21.862   9.035 -21.995  1.00  1.06           H  
ATOM   3779  N   MET A 243     -18.992  13.011 -26.279  1.00  1.12           N  
ATOM   3780  CA  MET A 243     -19.309  13.880 -27.408  1.00  1.12           C  
ATOM   3781  C   MET A 243     -20.793  14.099 -27.637  1.00  1.12           C  
ATOM   3782  O   MET A 243     -21.563  13.146 -27.785  1.00  1.12           O  
ATOM   3783  CB  MET A 243     -18.666  13.443 -28.722  1.00  1.12           C  
ATOM   3784  CG  MET A 243     -19.118  14.396 -29.858  1.00  1.12           C  
ATOM   3785  SD  MET A 243     -18.385  14.166 -31.425  1.00  1.12           S  
ATOM   3786  CE  MET A 243     -19.137  15.611 -32.237  1.00  1.12           C  
ATOM   3787  H   MET A 243     -19.221  12.012 -26.281  1.00  1.12           H  
ATOM   3788  HA  MET A 243     -18.933  14.846 -27.172  1.00  1.12           H  
ATOM   3789 1HB  MET A 243     -17.576  13.474 -28.644  1.00  1.12           H  
ATOM   3790 2HB  MET A 243     -18.964  12.424 -28.971  1.00  1.12           H  
ATOM   3791 1HG  MET A 243     -20.191  14.279 -29.992  1.00  1.12           H  
ATOM   3792 2HG  MET A 243     -18.947  15.418 -29.567  1.00  1.12           H  
ATOM   3793 1HE  MET A 243     -18.800  15.672 -33.272  1.00  1.12           H  
ATOM   3794 2HE  MET A 243     -20.226  15.525 -32.209  1.00  1.12           H  
ATOM   3795 3HE  MET A 243     -18.842  16.524 -31.715  1.00  1.12           H  
ATOM   3796  N   PHE A 244     -21.164  15.380 -27.728  1.00  1.20           N  
ATOM   3797  CA  PHE A 244     -22.542  15.774 -27.948  1.00  1.20           C  
ATOM   3798  C   PHE A 244     -22.747  16.285 -29.381  1.00  1.20           C  
ATOM   3799  O   PHE A 244     -21.778  16.680 -30.020  1.00  1.20           O  
ATOM   3800  CB  PHE A 244     -22.882  16.812 -26.907  1.00  1.20           C  
ATOM   3801  CG  PHE A 244     -22.736  16.156 -25.600  1.00  1.20           C  
ATOM   3802  CD1 PHE A 244     -21.610  16.343 -24.840  1.00  1.20           C  
ATOM   3803  CD2 PHE A 244     -23.681  15.290 -25.160  1.00  1.20           C  
ATOM   3804  CE1 PHE A 244     -21.451  15.687 -23.661  1.00  1.20           C  
ATOM   3805  CE2 PHE A 244     -23.519  14.612 -23.977  1.00  1.20           C  
ATOM   3806  CZ  PHE A 244     -22.397  14.823 -23.227  1.00  1.20           C  
ATOM   3807  H   PHE A 244     -20.468  16.112 -27.575  1.00  1.20           H  
ATOM   3808  HA  PHE A 244     -23.145  14.897 -27.764  1.00  1.20           H  
ATOM   3809 1HB  PHE A 244     -22.198  17.655 -26.964  1.00  1.20           H  
ATOM   3810 2HB  PHE A 244     -23.898  17.178 -27.016  1.00  1.20           H  
ATOM   3811  HD1 PHE A 244     -20.837  17.009 -25.190  1.00  1.20           H  
ATOM   3812  HD2 PHE A 244     -24.570  15.128 -25.767  1.00  1.20           H  
ATOM   3813  HE1 PHE A 244     -20.564  15.835 -23.072  1.00  1.20           H  
ATOM   3814  HE2 PHE A 244     -24.286  13.913 -23.642  1.00  1.20           H  
ATOM   3815  HZ  PHE A 244     -22.247  14.296 -22.289  1.00  1.20           H  
ATOM   3816  N   PRO A 245     -23.976  16.245 -29.938  1.00  1.28           N  
ATOM   3817  CA  PRO A 245     -24.302  16.729 -31.272  1.00  1.28           C  
ATOM   3818  C   PRO A 245     -23.945  18.226 -31.418  1.00  1.28           C  
ATOM   3819  O   PRO A 245     -24.103  18.997 -30.462  1.00  1.28           O  
ATOM   3820  CB  PRO A 245     -25.818  16.484 -31.353  1.00  1.28           C  
ATOM   3821  CG  PRO A 245     -26.094  15.396 -30.352  1.00  1.28           C  
ATOM   3822  CD  PRO A 245     -25.136  15.654 -29.221  1.00  1.28           C  
ATOM   3823  HA  PRO A 245     -23.752  16.105 -31.987  1.00  1.28           H  
ATOM   3824 1HB  PRO A 245     -26.351  17.399 -31.153  1.00  1.28           H  
ATOM   3825 2HB  PRO A 245     -26.105  16.168 -32.364  1.00  1.28           H  
ATOM   3826 1HG  PRO A 245     -27.147  15.434 -30.032  1.00  1.28           H  
ATOM   3827 2HG  PRO A 245     -25.941  14.411 -30.818  1.00  1.28           H  
ATOM   3828 1HD  PRO A 245     -25.561  16.368 -28.500  1.00  1.28           H  
ATOM   3829 2HD  PRO A 245     -24.924  14.687 -28.783  1.00  1.28           H  
ATOM   3830  N   PRO A 246     -23.634  18.679 -32.652  1.00  1.36           N  
ATOM   3831  CA  PRO A 246     -23.170  20.010 -33.037  1.00  1.36           C  
ATOM   3832  C   PRO A 246     -24.089  21.186 -32.743  1.00  1.36           C  
ATOM   3833  O   PRO A 246     -23.642  22.334 -32.723  1.00  1.36           O  
ATOM   3834  CB  PRO A 246     -22.966  19.865 -34.547  1.00  1.36           C  
ATOM   3835  CG  PRO A 246     -23.820  18.714 -34.966  1.00  1.36           C  
ATOM   3836  CD  PRO A 246     -23.767  17.764 -33.810  1.00  1.36           C  
ATOM   3837  HA  PRO A 246     -22.208  20.170 -32.564  1.00  1.36           H  
ATOM   3838 1HB  PRO A 246     -23.257  20.799 -35.049  1.00  1.36           H  
ATOM   3839 2HB  PRO A 246     -21.902  19.709 -34.761  1.00  1.36           H  
ATOM   3840 1HG  PRO A 246     -24.839  19.061 -35.193  1.00  1.36           H  
ATOM   3841 2HG  PRO A 246     -23.413  18.279 -35.897  1.00  1.36           H  
ATOM   3842 1HD  PRO A 246     -24.695  17.207 -33.799  1.00  1.36           H  
ATOM   3843 2HD  PRO A 246     -22.879  17.115 -33.891  1.00  1.36           H  
ATOM   3844  N   THR A 247     -25.367  20.926 -32.541  1.00  1.41           N  
ATOM   3845  CA  THR A 247     -26.289  22.016 -32.297  1.00  1.41           C  
ATOM   3846  C   THR A 247     -26.932  21.996 -30.919  1.00  1.41           C  
ATOM   3847  O   THR A 247     -27.904  22.721 -30.693  1.00  1.41           O  
ATOM   3848  CB  THR A 247     -27.383  22.023 -33.365  1.00  1.41           C  
ATOM   3849  OG1 THR A 247     -28.093  20.776 -33.340  1.00  1.41           O  
ATOM   3850  CG2 THR A 247     -26.752  22.217 -34.740  1.00  1.41           C  
ATOM   3851  H   THR A 247     -25.710  19.978 -32.556  1.00  1.41           H  
ATOM   3852  HA  THR A 247     -25.741  22.951 -32.382  1.00  1.41           H  
ATOM   3853  HB  THR A 247     -28.081  22.837 -33.166  1.00  1.41           H  
ATOM   3854  HG1 THR A 247     -28.504  20.662 -32.478  1.00  1.41           H  
ATOM   3855 1HG2 THR A 247     -27.531  22.225 -35.500  1.00  1.41           H  
ATOM   3856 2HG2 THR A 247     -26.210  23.164 -34.761  1.00  1.41           H  
ATOM   3857 3HG2 THR A 247     -26.059  21.403 -34.945  1.00  1.41           H  
ATOM   3858  N   VAL A 248     -26.437  21.170 -29.996  1.00  1.43           N  
ATOM   3859  CA  VAL A 248     -27.122  21.133 -28.710  1.00  1.43           C  
ATOM   3860  C   VAL A 248     -26.379  21.840 -27.576  1.00  1.43           C  
ATOM   3861  O   VAL A 248     -25.323  21.404 -27.140  1.00  1.43           O  
ATOM   3862  CB  VAL A 248     -27.348  19.683 -28.287  1.00  1.43           C  
ATOM   3863  CG1 VAL A 248     -28.070  19.671 -26.992  1.00  1.43           C  
ATOM   3864  CG2 VAL A 248     -28.124  18.958 -29.346  1.00  1.43           C  
ATOM   3865  H   VAL A 248     -25.625  20.576 -30.187  1.00  1.43           H  
ATOM   3866  HA  VAL A 248     -28.095  21.609 -28.821  1.00  1.43           H  
ATOM   3867  HB  VAL A 248     -26.378  19.202 -28.141  1.00  1.43           H  
ATOM   3868 1HG1 VAL A 248     -28.226  18.651 -26.645  1.00  1.43           H  
ATOM   3869 2HG1 VAL A 248     -27.492  20.221 -26.284  1.00  1.43           H  
ATOM   3870 3HG1 VAL A 248     -29.031  20.156 -27.119  1.00  1.43           H  
ATOM   3871 1HG2 VAL A 248     -28.276  17.921 -29.046  1.00  1.43           H  
ATOM   3872 2HG2 VAL A 248     -29.089  19.445 -29.482  1.00  1.43           H  
ATOM   3873 3HG2 VAL A 248     -27.574  18.994 -30.273  1.00  1.43           H  
ATOM   3874  N   ASP A 249     -26.969  22.908 -27.058  1.00  1.42           N  
ATOM   3875  CA  ASP A 249     -26.367  23.657 -25.956  1.00  1.42           C  
ATOM   3876  C   ASP A 249     -26.458  22.853 -24.656  1.00  1.42           C  
ATOM   3877  O   ASP A 249     -27.381  22.057 -24.482  1.00  1.42           O  
ATOM   3878  CB  ASP A 249     -27.052  25.008 -25.775  1.00  1.42           C  
ATOM   3879  CG  ASP A 249     -26.772  26.021 -26.922  1.00  1.42           C  
ATOM   3880  OD1 ASP A 249     -25.875  25.802 -27.714  1.00  1.42           O  
ATOM   3881  OD2 ASP A 249     -27.478  26.994 -26.992  1.00  1.42           O  
ATOM   3882  H   ASP A 249     -27.845  23.217 -27.457  1.00  1.42           H  
ATOM   3883  HA  ASP A 249     -25.313  23.825 -26.182  1.00  1.42           H  
ATOM   3884 1HB  ASP A 249     -28.129  24.858 -25.698  1.00  1.42           H  
ATOM   3885 2HB  ASP A 249     -26.721  25.453 -24.835  1.00  1.42           H  
ATOM   3886  N   TRP A 250     -25.560  23.119 -23.706  1.00  1.37           N  
ATOM   3887  CA  TRP A 250     -25.523  22.411 -22.411  1.00  1.37           C  
ATOM   3888  C   TRP A 250     -26.864  22.222 -21.689  1.00  1.37           C  
ATOM   3889  O   TRP A 250     -27.087  21.203 -21.035  1.00  1.37           O  
ATOM   3890  CB  TRP A 250     -24.577  23.153 -21.467  1.00  1.37           C  
ATOM   3891  CG  TRP A 250     -25.042  24.521 -21.070  1.00  1.37           C  
ATOM   3892  CD1 TRP A 250     -24.754  25.689 -21.717  1.00  1.37           C  
ATOM   3893  CD2 TRP A 250     -25.861  24.886 -19.930  1.00  1.37           C  
ATOM   3894  NE1 TRP A 250     -25.346  26.746 -21.068  1.00  1.37           N  
ATOM   3895  CE2 TRP A 250     -26.027  26.272 -19.974  1.00  1.37           C  
ATOM   3896  CE3 TRP A 250     -26.460  24.157 -18.895  1.00  1.37           C  
ATOM   3897  CZ2 TRP A 250     -26.773  26.948 -19.025  1.00  1.37           C  
ATOM   3898  CZ3 TRP A 250     -27.207  24.835 -17.948  1.00  1.37           C  
ATOM   3899  CH2 TRP A 250     -27.360  26.194 -18.011  1.00  1.37           C  
ATOM   3900  H   TRP A 250     -24.841  23.804 -23.905  1.00  1.37           H  
ATOM   3901  HA  TRP A 250     -25.115  21.426 -22.587  1.00  1.37           H  
ATOM   3902 1HB  TRP A 250     -24.427  22.558 -20.573  1.00  1.37           H  
ATOM   3903 2HB  TRP A 250     -23.641  23.282 -21.927  1.00  1.37           H  
ATOM   3904  HD1 TRP A 250     -24.145  25.772 -22.618  1.00  1.37           H  
ATOM   3905  HE1 TRP A 250     -25.290  27.715 -21.346  1.00  1.37           H  
ATOM   3906  HE3 TRP A 250     -26.348  23.076 -18.842  1.00  1.37           H  
ATOM   3907  HZ2 TRP A 250     -26.908  28.029 -19.055  1.00  1.37           H  
ATOM   3908  HZ3 TRP A 250     -27.674  24.258 -17.150  1.00  1.37           H  
ATOM   3909  HH2 TRP A 250     -27.958  26.693 -17.249  1.00  1.37           H  
ATOM   3910  N   ASP A 251     -27.772  23.177 -21.840  1.00  1.30           N  
ATOM   3911  CA  ASP A 251     -29.070  23.174 -21.173  1.00  1.30           C  
ATOM   3912  C   ASP A 251     -29.909  21.954 -21.568  1.00  1.30           C  
ATOM   3913  O   ASP A 251     -30.782  21.520 -20.817  1.00  1.30           O  
ATOM   3914  CB  ASP A 251     -29.804  24.490 -21.466  1.00  1.30           C  
ATOM   3915  CG  ASP A 251     -31.036  24.765 -20.563  1.00  1.30           C  
ATOM   3916  OD1 ASP A 251     -30.868  24.895 -19.369  1.00  1.30           O  
ATOM   3917  OD2 ASP A 251     -32.119  24.878 -21.090  1.00  1.30           O  
ATOM   3918  H   ASP A 251     -27.533  23.965 -22.421  1.00  1.30           H  
ATOM   3919  HA  ASP A 251     -28.899  23.121 -20.098  1.00  1.30           H  
ATOM   3920 1HB  ASP A 251     -29.101  25.319 -21.350  1.00  1.30           H  
ATOM   3921 2HB  ASP A 251     -30.132  24.487 -22.506  1.00  1.30           H  
ATOM   3922  N   ASN A 252     -29.671  21.437 -22.777  1.00  1.23           N  
ATOM   3923  CA  ASN A 252     -30.406  20.306 -23.318  1.00  1.23           C  
ATOM   3924  C   ASN A 252     -29.577  19.021 -23.386  1.00  1.23           C  
ATOM   3925  O   ASN A 252     -29.940  18.085 -24.106  1.00  1.23           O  
ATOM   3926  CB  ASN A 252     -30.955  20.660 -24.685  1.00  1.23           C  
ATOM   3927  CG  ASN A 252     -32.081  21.654 -24.612  1.00  1.23           C  
ATOM   3928  OD1 ASN A 252     -33.206  21.282 -24.256  1.00  1.23           O  
ATOM   3929  ND2 ASN A 252     -31.820  22.895 -24.936  1.00  1.23           N  
ATOM   3930  H   ASN A 252     -28.911  21.818 -23.338  1.00  1.23           H  
ATOM   3931  HA  ASN A 252     -31.249  20.103 -22.658  1.00  1.23           H  
ATOM   3932 1HB  ASN A 252     -30.153  21.097 -25.277  1.00  1.23           H  
ATOM   3933 2HB  ASN A 252     -31.295  19.760 -25.193  1.00  1.23           H  
ATOM   3934 1HD2 ASN A 252     -32.547  23.583 -24.896  1.00  1.23           H  
ATOM   3935 2HD2 ASN A 252     -30.903  23.158 -25.221  1.00  1.23           H  
ATOM   3936  N   ILE A 253     -28.474  18.958 -22.634  1.00  1.16           N  
ATOM   3937  CA  ILE A 253     -27.631  17.766 -22.656  1.00  1.16           C  
ATOM   3938  C   ILE A 253     -27.668  16.809 -21.480  1.00  1.16           C  
ATOM   3939  O   ILE A 253     -27.457  17.167 -20.321  1.00  1.16           O  
ATOM   3940  CB  ILE A 253     -26.175  18.139 -22.958  1.00  1.16           C  
ATOM   3941  CG1 ILE A 253     -26.125  18.608 -24.362  1.00  1.16           C  
ATOM   3942  CG2 ILE A 253     -25.273  17.022 -22.683  1.00  1.16           C  
ATOM   3943  CD1 ILE A 253     -24.865  19.201 -24.821  1.00  1.16           C  
ATOM   3944  H   ILE A 253     -28.195  19.748 -22.049  1.00  1.16           H  
ATOM   3945  HA  ILE A 253     -27.950  17.184 -23.517  1.00  1.16           H  
ATOM   3946  HB  ILE A 253     -25.887  18.986 -22.336  1.00  1.16           H  
ATOM   3947 1HG1 ILE A 253     -26.338  17.749 -24.996  1.00  1.16           H  
ATOM   3948 2HG1 ILE A 253     -26.896  19.328 -24.479  1.00  1.16           H  
ATOM   3949 1HG2 ILE A 253     -24.250  17.318 -22.910  1.00  1.16           H  
ATOM   3950 2HG2 ILE A 253     -25.341  16.737 -21.636  1.00  1.16           H  
ATOM   3951 3HG2 ILE A 253     -25.577  16.197 -23.302  1.00  1.16           H  
ATOM   3952 1HD1 ILE A 253     -24.958  19.466 -25.858  1.00  1.16           H  
ATOM   3953 2HD1 ILE A 253     -24.652  20.072 -24.262  1.00  1.16           H  
ATOM   3954 3HD1 ILE A 253     -24.067  18.490 -24.709  1.00  1.16           H  
ATOM   3955  N   ASN A 254     -27.902  15.544 -21.837  1.00  1.10           N  
ATOM   3956  CA  ASN A 254     -27.910  14.421 -20.917  1.00  1.10           C  
ATOM   3957  C   ASN A 254     -26.755  13.485 -21.250  1.00  1.10           C  
ATOM   3958  O   ASN A 254     -26.800  12.707 -22.210  1.00  1.10           O  
ATOM   3959  CB  ASN A 254     -29.222  13.673 -20.951  1.00  1.10           C  
ATOM   3960  CG  ASN A 254     -29.274  12.539 -19.928  1.00  1.10           C  
ATOM   3961  OD1 ASN A 254     -28.251  11.925 -19.549  1.00  1.10           O  
ATOM   3962  ND2 ASN A 254     -30.470  12.246 -19.476  1.00  1.10           N  
ATOM   3963  H   ASN A 254     -28.083  15.364 -22.814  1.00  1.10           H  
ATOM   3964  HA  ASN A 254     -27.747  14.794 -19.904  1.00  1.10           H  
ATOM   3965 1HB  ASN A 254     -30.042  14.366 -20.757  1.00  1.10           H  
ATOM   3966 2HB  ASN A 254     -29.374  13.255 -21.947  1.00  1.10           H  
ATOM   3967 1HD2 ASN A 254     -30.588  11.513 -18.805  1.00  1.10           H  
ATOM   3968 2HD2 ASN A 254     -31.267  12.756 -19.802  1.00  1.10           H  
ATOM   3969  N   TRP A 255     -25.722  13.563 -20.443  1.00  1.05           N  
ATOM   3970  CA  TRP A 255     -24.483  12.818 -20.612  1.00  1.05           C  
ATOM   3971  C   TRP A 255     -24.635  11.300 -20.755  1.00  1.05           C  
ATOM   3972  O   TRP A 255     -23.825  10.648 -21.420  1.00  1.05           O  
ATOM   3973  CB  TRP A 255     -23.624  13.139 -19.402  1.00  1.05           C  
ATOM   3974  CG  TRP A 255     -24.275  12.657 -18.134  1.00  1.05           C  
ATOM   3975  CD1 TRP A 255     -25.155  13.372 -17.377  1.00  1.05           C  
ATOM   3976  CD2 TRP A 255     -24.109  11.384 -17.457  1.00  1.05           C  
ATOM   3977  NE1 TRP A 255     -25.563  12.633 -16.297  1.00  1.05           N  
ATOM   3978  CE2 TRP A 255     -24.930  11.413 -16.329  1.00  1.05           C  
ATOM   3979  CE3 TRP A 255     -23.349  10.242 -17.716  1.00  1.05           C  
ATOM   3980  CZ2 TRP A 255     -25.015  10.341 -15.459  1.00  1.05           C  
ATOM   3981  CZ3 TRP A 255     -23.438   9.166 -16.847  1.00  1.05           C  
ATOM   3982  CH2 TRP A 255     -24.247   9.215 -15.748  1.00  1.05           C  
ATOM   3983  H   TRP A 255     -25.785  14.213 -19.668  1.00  1.05           H  
ATOM   3984  HA  TRP A 255     -23.995  13.183 -21.502  1.00  1.05           H  
ATOM   3985 1HB  TRP A 255     -22.646  12.661 -19.502  1.00  1.05           H  
ATOM   3986 2HB  TRP A 255     -23.465  14.214 -19.333  1.00  1.05           H  
ATOM   3987  HD1 TRP A 255     -25.496  14.381 -17.607  1.00  1.05           H  
ATOM   3988  HE1 TRP A 255     -26.221  12.935 -15.592  1.00  1.05           H  
ATOM   3989  HE3 TRP A 255     -22.702  10.198 -18.590  1.00  1.05           H  
ATOM   3990  HZ2 TRP A 255     -25.656  10.360 -14.577  1.00  1.05           H  
ATOM   3991  HZ3 TRP A 255     -22.842   8.275 -17.062  1.00  1.05           H  
ATOM   3992  HH2 TRP A 255     -24.291   8.351 -15.085  1.00  1.05           H  
ATOM   3993  N   SER A 256     -25.703  10.733 -20.191  1.00  1.01           N  
ATOM   3994  CA  SER A 256     -25.887   9.287 -20.183  1.00  1.01           C  
ATOM   3995  C   SER A 256     -26.366   8.753 -21.521  1.00  1.01           C  
ATOM   3996  O   SER A 256     -26.432   7.539 -21.722  1.00  1.01           O  
ATOM   3997  CB  SER A 256     -26.844   8.862 -19.078  1.00  1.01           C  
ATOM   3998  OG  SER A 256     -28.162   9.273 -19.326  1.00  1.01           O  
ATOM   3999  H   SER A 256     -26.409  11.318 -19.745  1.00  1.01           H  
ATOM   4000  HA  SER A 256     -24.920   8.830 -19.972  1.00  1.01           H  
ATOM   4001 1HB  SER A 256     -26.813   7.780 -18.973  1.00  1.01           H  
ATOM   4002 2HB  SER A 256     -26.507   9.288 -18.137  1.00  1.01           H  
ATOM   4003  HG  SER A 256     -28.144  10.242 -19.348  1.00  1.01           H  
ATOM   4004  N   THR A 257     -26.713   9.653 -22.437  1.00  0.99           N  
ATOM   4005  CA  THR A 257     -27.215   9.242 -23.729  1.00  0.99           C  
ATOM   4006  C   THR A 257     -26.118   9.225 -24.797  1.00  0.99           C  
ATOM   4007  O   THR A 257     -26.394   8.908 -25.955  1.00  0.99           O  
ATOM   4008  CB  THR A 257     -28.365  10.162 -24.170  1.00  0.99           C  
ATOM   4009  OG1 THR A 257     -27.885  11.501 -24.357  1.00  0.99           O  
ATOM   4010  CG2 THR A 257     -29.419  10.188 -23.068  1.00  0.99           C  
ATOM   4011  H   THR A 257     -26.640  10.652 -22.232  1.00  0.99           H  
ATOM   4012  HA  THR A 257     -27.609   8.231 -23.639  1.00  0.99           H  
ATOM   4013  HB  THR A 257     -28.802   9.798 -25.098  1.00  0.99           H  
ATOM   4014  HG1 THR A 257     -27.375  11.783 -23.565  1.00  0.99           H  
ATOM   4015 1HG2 THR A 257     -30.239  10.843 -23.360  1.00  0.99           H  
ATOM   4016 2HG2 THR A 257     -29.798   9.182 -22.902  1.00  0.99           H  
ATOM   4017 3HG2 THR A 257     -28.965  10.561 -22.150  1.00  0.99           H  
ATOM   4018  N   ARG A 258     -24.877   9.585 -24.429  1.00  0.98           N  
ATOM   4019  CA  ARG A 258     -23.794   9.630 -25.418  1.00  0.98           C  
ATOM   4020  C   ARG A 258     -22.559   8.808 -25.036  1.00  0.98           C  
ATOM   4021  O   ARG A 258     -22.273   8.574 -23.853  1.00  0.98           O  
ATOM   4022  CB  ARG A 258     -23.381  11.066 -25.708  1.00  0.98           C  
ATOM   4023  CG  ARG A 258     -24.511  11.964 -26.235  1.00  0.98           C  
ATOM   4024  CD  ARG A 258     -24.967  11.638 -27.625  1.00  0.98           C  
ATOM   4025  NE  ARG A 258     -23.964  11.959 -28.639  1.00  0.98           N  
ATOM   4026  CZ  ARG A 258     -24.114  11.716 -29.964  1.00  0.98           C  
ATOM   4027  NH1 ARG A 258     -25.219  11.153 -30.413  1.00  0.98           N  
ATOM   4028  NH2 ARG A 258     -23.157  12.042 -30.810  1.00  0.98           N  
ATOM   4029  H   ARG A 258     -24.681   9.837 -23.459  1.00  0.98           H  
ATOM   4030  HA  ARG A 258     -24.177   9.219 -26.352  1.00  0.98           H  
ATOM   4031 1HB  ARG A 258     -23.002  11.525 -24.794  1.00  0.98           H  
ATOM   4032 2HB  ARG A 258     -22.569  11.081 -26.437  1.00  0.98           H  
ATOM   4033 1HG  ARG A 258     -25.363  11.960 -25.559  1.00  0.98           H  
ATOM   4034 2HG  ARG A 258     -24.118  12.943 -26.311  1.00  0.98           H  
ATOM   4035 1HD  ARG A 258     -25.189  10.573 -27.692  1.00  0.98           H  
ATOM   4036 2HD  ARG A 258     -25.869  12.207 -27.846  1.00  0.98           H  
ATOM   4037  HE  ARG A 258     -23.087  12.402 -28.324  1.00  0.98           H  
ATOM   4038 1HH1 ARG A 258     -25.955  10.898 -29.768  1.00  0.98           H  
ATOM   4039 2HH1 ARG A 258     -25.327  10.970 -31.401  1.00  0.98           H  
ATOM   4040 1HH2 ARG A 258     -22.307  12.474 -30.465  1.00  0.98           H  
ATOM   4041 2HH2 ARG A 258     -23.269  11.859 -31.795  1.00  0.98           H  
ATOM   4042  N   ARG A 259     -21.831   8.379 -26.074  1.00  0.97           N  
ATOM   4043  CA  ARG A 259     -20.567   7.643 -25.981  1.00  0.97           C  
ATOM   4044  C   ARG A 259     -19.362   8.576 -25.745  1.00  0.97           C  
ATOM   4045  O   ARG A 259     -19.436   9.760 -26.118  1.00  0.97           O  
ATOM   4046  CB  ARG A 259     -20.346   6.858 -27.268  1.00  0.97           C  
ATOM   4047  CG  ARG A 259     -21.328   5.721 -27.501  1.00  0.97           C  
ATOM   4048  CD  ARG A 259     -21.035   4.998 -28.774  1.00  0.97           C  
ATOM   4049  NE  ARG A 259     -21.977   3.913 -29.020  1.00  0.97           N  
ATOM   4050  CZ  ARG A 259     -21.981   3.135 -30.123  1.00  0.97           C  
ATOM   4051  NH1 ARG A 259     -21.090   3.330 -31.071  1.00  0.97           N  
ATOM   4052  NH2 ARG A 259     -22.879   2.174 -30.251  1.00  0.97           N  
ATOM   4053  H   ARG A 259     -22.172   8.598 -27.001  1.00  0.97           H  
ATOM   4054  HA  ARG A 259     -20.666   6.942 -25.155  1.00  0.97           H  
ATOM   4055 1HB  ARG A 259     -20.453   7.539 -28.112  1.00  0.97           H  
ATOM   4056 2HB  ARG A 259     -19.336   6.460 -27.318  1.00  0.97           H  
ATOM   4057 1HG  ARG A 259     -21.257   5.009 -26.676  1.00  0.97           H  
ATOM   4058 2HG  ARG A 259     -22.343   6.118 -27.553  1.00  0.97           H  
ATOM   4059 1HD  ARG A 259     -21.094   5.696 -29.608  1.00  0.97           H  
ATOM   4060 2HD  ARG A 259     -20.032   4.575 -28.726  1.00  0.97           H  
ATOM   4061  HE  ARG A 259     -22.677   3.730 -28.313  1.00  0.97           H  
ATOM   4062 1HH1 ARG A 259     -20.402   4.063 -30.975  1.00  0.97           H  
ATOM   4063 2HH1 ARG A 259     -21.094   2.747 -31.895  1.00  0.97           H  
ATOM   4064 1HH2 ARG A 259     -23.564   2.021 -29.523  1.00  0.97           H  
ATOM   4065 2HH2 ARG A 259     -22.881   1.592 -31.076  1.00  0.97           H  
ATOM   4066  N   PRO A 260     -18.276   8.080 -25.089  1.00  0.96           N  
ATOM   4067  CA  PRO A 260     -17.000   8.751 -24.862  1.00  0.96           C  
ATOM   4068  C   PRO A 260     -16.201   8.850 -26.136  1.00  0.96           C  
ATOM   4069  O   PRO A 260     -16.320   7.997 -27.020  1.00  0.96           O  
ATOM   4070  CB  PRO A 260     -16.319   7.854 -23.821  1.00  0.96           C  
ATOM   4071  CG  PRO A 260     -16.876   6.473 -24.079  1.00  0.96           C  
ATOM   4072  CD  PRO A 260     -18.303   6.683 -24.534  1.00  0.96           C  
ATOM   4073  HA  PRO A 260     -17.140   9.747 -24.450  1.00  0.96           H  
ATOM   4074 1HB  PRO A 260     -15.226   7.905 -23.950  1.00  0.96           H  
ATOM   4075 2HB  PRO A 260     -16.539   8.227 -22.804  1.00  0.96           H  
ATOM   4076 1HG  PRO A 260     -16.260   5.941 -24.820  1.00  0.96           H  
ATOM   4077 2HG  PRO A 260     -16.848   5.873 -23.154  1.00  0.96           H  
ATOM   4078 1HD  PRO A 260     -18.520   5.936 -25.295  1.00  0.96           H  
ATOM   4079 2HD  PRO A 260     -18.971   6.583 -23.671  1.00  0.96           H  
ATOM   4080  N   GLN A 261     -15.332   9.841 -26.208  1.00  0.95           N  
ATOM   4081  CA  GLN A 261     -14.437   9.945 -27.346  1.00  0.95           C  
ATOM   4082  C   GLN A 261     -13.240   9.016 -27.098  1.00  0.95           C  
ATOM   4083  O   GLN A 261     -12.542   9.163 -26.095  1.00  0.95           O  
ATOM   4084  CB  GLN A 261     -13.958  11.399 -27.480  1.00  0.95           C  
ATOM   4085  CG  GLN A 261     -13.119  11.719 -28.732  1.00  0.95           C  
ATOM   4086  CD  GLN A 261     -13.994  11.741 -29.993  1.00  0.95           C  
ATOM   4087  OE1 GLN A 261     -14.963  12.509 -30.035  1.00  0.95           O  
ATOM   4088  NE2 GLN A 261     -13.667  10.946 -31.002  1.00  0.95           N  
ATOM   4089  H   GLN A 261     -15.307  10.549 -25.472  1.00  0.95           H  
ATOM   4090  HA  GLN A 261     -14.955   9.628 -28.251  1.00  0.95           H  
ATOM   4091 1HB  GLN A 261     -14.830  12.057 -27.494  1.00  0.95           H  
ATOM   4092 2HB  GLN A 261     -13.384  11.668 -26.602  1.00  0.95           H  
ATOM   4093 1HG  GLN A 261     -12.638  12.683 -28.621  1.00  0.95           H  
ATOM   4094 2HG  GLN A 261     -12.363  10.935 -28.860  1.00  0.95           H  
ATOM   4095 1HE2 GLN A 261     -14.216  10.932 -31.832  1.00  0.95           H  
ATOM   4096 2HE2 GLN A 261     -12.855  10.336 -30.947  1.00  0.95           H  
ATOM   4097  N   MET A 262     -13.029   8.018 -27.960  1.00  0.93           N  
ATOM   4098  CA  MET A 262     -11.880   7.130 -27.760  1.00  0.93           C  
ATOM   4099  C   MET A 262     -10.783   7.467 -28.768  1.00  0.93           C  
ATOM   4100  O   MET A 262      -9.789   8.117 -28.440  1.00  0.93           O  
ATOM   4101  CB  MET A 262     -12.306   5.665 -27.938  1.00  0.93           C  
ATOM   4102  CG  MET A 262     -11.243   4.609 -27.575  1.00  0.93           C  
ATOM   4103  SD  MET A 262     -10.948   4.463 -25.797  1.00  0.93           S  
ATOM   4104  CE  MET A 262      -9.233   4.010 -25.720  1.00  0.93           C  
ATOM   4105  H   MET A 262     -13.641   7.901 -28.756  1.00  0.93           H  
ATOM   4106  HA  MET A 262     -11.475   7.277 -26.759  1.00  0.93           H  
ATOM   4107 1HB  MET A 262     -13.173   5.474 -27.308  1.00  0.93           H  
ATOM   4108 2HB  MET A 262     -12.617   5.478 -28.960  1.00  0.93           H  
ATOM   4109 1HG  MET A 262     -11.551   3.635 -27.955  1.00  0.93           H  
ATOM   4110 2HG  MET A 262     -10.300   4.869 -28.063  1.00  0.93           H  
ATOM   4111 1HE  MET A 262      -8.934   3.849 -24.686  1.00  0.93           H  
ATOM   4112 2HE  MET A 262      -9.080   3.120 -26.295  1.00  0.93           H  
ATOM   4113 3HE  MET A 262      -8.649   4.802 -26.132  1.00  0.93           H  
ATOM   4114  N   ASP A 263     -11.039   7.109 -30.027  1.00  0.90           N  
ATOM   4115  CA  ASP A 263     -10.123   7.346 -31.134  1.00  0.90           C  
ATOM   4116  C   ASP A 263     -10.407   8.739 -31.629  1.00  0.90           C  
ATOM   4117  O   ASP A 263     -11.475   9.275 -31.320  1.00  0.90           O  
ATOM   4118  CB  ASP A 263     -10.349   6.362 -32.292  1.00  0.90           C  
ATOM   4119  CG  ASP A 263     -10.103   4.836 -31.962  1.00  0.90           C  
ATOM   4120  OD1 ASP A 263      -9.576   4.501 -30.922  1.00  0.90           O  
ATOM   4121  OD2 ASP A 263     -10.421   4.034 -32.806  1.00  0.90           O  
ATOM   4122  H   ASP A 263     -11.896   6.619 -30.227  1.00  0.90           H  
ATOM   4123  HA  ASP A 263      -9.096   7.288 -30.791  1.00  0.90           H  
ATOM   4124 1HB  ASP A 263     -11.369   6.471 -32.652  1.00  0.90           H  
ATOM   4125 2HB  ASP A 263      -9.694   6.642 -33.119  1.00  0.90           H  
ATOM   4126  N   PHE A 264      -9.502   9.328 -32.393  1.00  0.87           N  
ATOM   4127  CA  PHE A 264      -9.824  10.620 -32.978  1.00  0.87           C  
ATOM   4128  C   PHE A 264      -9.674  10.629 -34.529  1.00  0.87           C  
ATOM   4129  O   PHE A 264      -8.900   9.836 -35.072  1.00  0.87           O  
ATOM   4130  CB  PHE A 264      -8.966  11.695 -32.297  1.00  0.87           C  
ATOM   4131  CG  PHE A 264      -7.521  11.436 -32.376  1.00  0.87           C  
ATOM   4132  CD1 PHE A 264      -6.808  11.868 -33.429  1.00  0.87           C  
ATOM   4133  CD2 PHE A 264      -6.868  10.762 -31.361  1.00  0.87           C  
ATOM   4134  CE1 PHE A 264      -5.483  11.645 -33.517  1.00  0.87           C  
ATOM   4135  CE2 PHE A 264      -5.510  10.536 -31.435  1.00  0.87           C  
ATOM   4136  CZ  PHE A 264      -4.812  10.979 -32.526  1.00  0.87           C  
ATOM   4137  H   PHE A 264      -8.621   8.871 -32.585  1.00  0.87           H  
ATOM   4138  HA  PHE A 264     -10.836  10.838 -32.684  1.00  0.87           H  
ATOM   4139 1HB  PHE A 264      -9.162  12.663 -32.757  1.00  0.87           H  
ATOM   4140 2HB  PHE A 264      -9.243  11.769 -31.246  1.00  0.87           H  
ATOM   4141  HD1 PHE A 264      -7.311  12.399 -34.213  1.00  0.87           H  
ATOM   4142  HD2 PHE A 264      -7.438  10.416 -30.504  1.00  0.87           H  
ATOM   4143  HE1 PHE A 264      -4.981  12.001 -34.369  1.00  0.87           H  
ATOM   4144  HE2 PHE A 264      -4.992  10.011 -30.635  1.00  0.87           H  
ATOM   4145  HZ  PHE A 264      -3.734  10.808 -32.602  1.00  0.87           H  
ATOM   4146  N   PRO A 265     -10.476  11.446 -35.251  1.00  0.82           N  
ATOM   4147  CA  PRO A 265     -10.410  11.817 -36.662  1.00  0.82           C  
ATOM   4148  C   PRO A 265      -9.130  12.521 -37.002  1.00  0.82           C  
ATOM   4149  O   PRO A 265      -8.413  12.973 -36.111  1.00  0.82           O  
ATOM   4150  CB  PRO A 265     -11.602  12.732 -36.875  1.00  0.82           C  
ATOM   4151  CG  PRO A 265     -12.535  12.408 -35.783  1.00  0.82           C  
ATOM   4152  CD  PRO A 265     -11.668  11.987 -34.607  1.00  0.82           C  
ATOM   4153  HA  PRO A 265     -10.514  10.901 -37.278  1.00  0.82           H  
ATOM   4154 1HB  PRO A 265     -11.271  13.776 -36.890  1.00  0.82           H  
ATOM   4155 2HB  PRO A 265     -12.039  12.543 -37.862  1.00  0.82           H  
ATOM   4156 1HG  PRO A 265     -13.159  13.280 -35.587  1.00  0.82           H  
ATOM   4157 2HG  PRO A 265     -13.217  11.607 -36.109  1.00  0.82           H  
ATOM   4158 1HD  PRO A 265     -11.384  12.802 -33.957  1.00  0.82           H  
ATOM   4159 2HD  PRO A 265     -12.257  11.208 -34.104  1.00  0.82           H  
ATOM   4160  N   VAL A 266      -8.846  12.638 -38.282  1.00  0.78           N  
ATOM   4161  CA  VAL A 266      -7.619  13.291 -38.703  1.00  0.78           C  
ATOM   4162  C   VAL A 266      -7.455  14.714 -38.191  1.00  0.78           C  
ATOM   4163  O   VAL A 266      -8.370  15.521 -38.256  1.00  0.78           O  
ATOM   4164  CB  VAL A 266      -7.566  13.330 -40.219  1.00  0.78           C  
ATOM   4165  CG1 VAL A 266      -6.436  14.122 -40.647  1.00  0.78           C  
ATOM   4166  CG2 VAL A 266      -7.452  11.961 -40.738  1.00  0.78           C  
ATOM   4167  H   VAL A 266      -9.488  12.261 -38.990  1.00  0.78           H  
ATOM   4168  HA  VAL A 266      -6.780  12.701 -38.337  1.00  0.78           H  
ATOM   4169  HB  VAL A 266      -8.475  13.790 -40.617  1.00  0.78           H  
ATOM   4170 1HG1 VAL A 266      -6.417  14.106 -41.709  1.00  0.78           H  
ATOM   4171 2HG1 VAL A 266      -6.538  15.141 -40.293  1.00  0.78           H  
ATOM   4172 3HG1 VAL A 266      -5.533  13.708 -40.260  1.00  0.78           H  
ATOM   4173 1HG2 VAL A 266      -7.415  11.994 -41.820  1.00  0.78           H  
ATOM   4174 2HG2 VAL A 266      -6.548  11.516 -40.352  1.00  0.78           H  
ATOM   4175 3HG2 VAL A 266      -8.310  11.371 -40.426  1.00  0.78           H  
ATOM   4176  N   GLN A 267      -6.271  15.011 -37.658  1.00  0.75           N  
ATOM   4177  CA  GLN A 267      -5.964  16.336 -37.138  1.00  0.75           C  
ATOM   4178  C   GLN A 267      -4.732  16.931 -37.808  1.00  0.75           C  
ATOM   4179  O   GLN A 267      -3.724  16.247 -37.992  1.00  0.75           O  
ATOM   4180  CB  GLN A 267      -5.728  16.310 -35.629  1.00  0.75           C  
ATOM   4181  CG  GLN A 267      -5.429  17.694 -35.020  1.00  0.75           C  
ATOM   4182  CD  GLN A 267      -6.671  18.553 -35.018  1.00  0.75           C  
ATOM   4183  OE1 GLN A 267      -7.666  18.137 -34.408  1.00  0.75           O  
ATOM   4184  NE2 GLN A 267      -6.643  19.721 -35.664  1.00  0.75           N  
ATOM   4185  H   GLN A 267      -5.558  14.283 -37.614  1.00  0.75           H  
ATOM   4186  HA  GLN A 267      -6.807  16.994 -37.348  1.00  0.75           H  
ATOM   4187 1HB  GLN A 267      -6.608  15.897 -35.131  1.00  0.75           H  
ATOM   4188 2HB  GLN A 267      -4.893  15.645 -35.409  1.00  0.75           H  
ATOM   4189 1HG  GLN A 267      -5.123  17.555 -33.988  1.00  0.75           H  
ATOM   4190 2HG  GLN A 267      -4.641  18.206 -35.563  1.00  0.75           H  
ATOM   4191 1HE2 GLN A 267      -7.459  20.303 -35.670  1.00  0.75           H  
ATOM   4192 2HE2 GLN A 267      -5.799  20.037 -36.163  1.00  0.75           H  
ATOM   4193  N   SER A 268      -4.809  18.210 -38.173  1.00  0.73           N  
ATOM   4194  CA  SER A 268      -3.646  18.898 -38.725  1.00  0.73           C  
ATOM   4195  C   SER A 268      -3.454  20.253 -38.056  1.00  0.73           C  
ATOM   4196  O   SER A 268      -4.330  20.740 -37.329  1.00  0.73           O  
ATOM   4197  CB  SER A 268      -3.765  19.128 -40.226  1.00  0.73           C  
ATOM   4198  OG  SER A 268      -4.771  20.043 -40.533  1.00  0.73           O  
ATOM   4199  H   SER A 268      -5.678  18.710 -38.045  1.00  0.73           H  
ATOM   4200  HA  SER A 268      -2.768  18.303 -38.529  1.00  0.73           H  
ATOM   4201 1HB  SER A 268      -2.810  19.499 -40.600  1.00  0.73           H  
ATOM   4202 2HB  SER A 268      -3.962  18.186 -40.727  1.00  0.73           H  
ATOM   4203  HG  SER A 268      -5.554  19.512 -40.731  1.00  0.73           H  
ATOM   4204  N   ALA A 269      -2.296  20.865 -38.295  1.00  0.73           N  
ATOM   4205  CA  ALA A 269      -2.038  22.215 -37.812  1.00  0.73           C  
ATOM   4206  C   ALA A 269      -0.976  22.932 -38.620  1.00  0.73           C  
ATOM   4207  O   ALA A 269      -0.077  22.307 -39.171  1.00  0.73           O  
ATOM   4208  CB  ALA A 269      -1.580  22.180 -36.381  1.00  0.73           C  
ATOM   4209  H   ALA A 269      -1.585  20.353 -38.809  1.00  0.73           H  
ATOM   4210  HA  ALA A 269      -2.964  22.776 -37.883  1.00  0.73           H  
ATOM   4211 1HB  ALA A 269      -1.418  23.197 -36.029  1.00  0.73           H  
ATOM   4212 2HB  ALA A 269      -2.326  21.689 -35.759  1.00  0.73           H  
ATOM   4213 3HB  ALA A 269      -0.657  21.645 -36.340  1.00  0.73           H  
ATOM   4214  N   ILE A 270      -1.040  24.259 -38.617  1.00  0.76           N  
ATOM   4215  CA  ILE A 270      -0.005  25.117 -39.198  1.00  0.76           C  
ATOM   4216  C   ILE A 270       0.743  25.689 -38.016  1.00  0.76           C  
ATOM   4217  O   ILE A 270       0.119  26.178 -37.071  1.00  0.76           O  
ATOM   4218  CB  ILE A 270      -0.563  26.265 -40.062  1.00  0.76           C  
ATOM   4219  CG1 ILE A 270      -1.373  25.713 -41.223  1.00  0.76           C  
ATOM   4220  CG2 ILE A 270       0.614  27.104 -40.598  1.00  0.76           C  
ATOM   4221  CD1 ILE A 270      -2.178  26.770 -41.920  1.00  0.76           C  
ATOM   4222  H   ILE A 270      -1.824  24.697 -38.158  1.00  0.76           H  
ATOM   4223  HA  ILE A 270       0.683  24.522 -39.799  1.00  0.76           H  
ATOM   4224  HB  ILE A 270      -1.194  26.916 -39.472  1.00  0.76           H  
ATOM   4225 1HG1 ILE A 270      -0.687  25.265 -41.945  1.00  0.76           H  
ATOM   4226 2HG1 ILE A 270      -2.050  24.940 -40.862  1.00  0.76           H  
ATOM   4227 1HG2 ILE A 270       0.237  27.912 -41.212  1.00  0.76           H  
ATOM   4228 2HG2 ILE A 270       1.176  27.518 -39.762  1.00  0.76           H  
ATOM   4229 3HG2 ILE A 270       1.267  26.468 -41.198  1.00  0.76           H  
ATOM   4230 1HD1 ILE A 270      -2.721  26.328 -42.743  1.00  0.76           H  
ATOM   4231 2HD1 ILE A 270      -2.891  27.223 -41.226  1.00  0.76           H  
ATOM   4232 3HD1 ILE A 270      -1.507  27.535 -42.292  1.00  0.76           H  
ATOM   4233  N   CYS A 271       2.054  25.537 -38.011  1.00  0.81           N  
ATOM   4234  CA  CYS A 271       2.834  25.950 -36.861  1.00  0.81           C  
ATOM   4235  C   CYS A 271       3.877  27.030 -37.161  1.00  0.81           C  
ATOM   4236  O   CYS A 271       4.173  27.860 -36.302  1.00  0.81           O  
ATOM   4237  CB  CYS A 271       3.432  24.712 -36.265  1.00  0.81           C  
ATOM   4238  SG  CYS A 271       2.172  23.526 -35.793  1.00  0.81           S  
ATOM   4239  H   CYS A 271       2.521  25.144 -38.822  1.00  0.81           H  
ATOM   4240  HA  CYS A 271       2.148  26.361 -36.124  1.00  0.81           H  
ATOM   4241 1HB  CYS A 271       4.073  24.251 -36.990  1.00  0.81           H  
ATOM   4242 2HB  CYS A 271       4.016  24.969 -35.383  1.00  0.81           H  
ATOM   4243  HG  CYS A 271       1.406  24.393 -35.132  1.00  0.81           H  
ATOM   4244  N   THR A 272       4.440  27.023 -38.372  1.00  0.90           N  
ATOM   4245  CA  THR A 272       5.421  28.049 -38.750  1.00  0.90           C  
ATOM   4246  C   THR A 272       4.798  29.434 -38.744  1.00  0.90           C  
ATOM   4247  O   THR A 272       5.407  30.396 -38.280  1.00  0.90           O  
ATOM   4248  CB  THR A 272       6.041  27.775 -40.120  1.00  0.90           C  
ATOM   4249  OG1 THR A 272       6.801  26.578 -40.046  1.00  0.90           O  
ATOM   4250  CG2 THR A 272       6.911  28.922 -40.588  1.00  0.90           C  
ATOM   4251  H   THR A 272       4.172  26.307 -39.042  1.00  0.90           H  
ATOM   4252  HA  THR A 272       6.224  28.041 -38.012  1.00  0.90           H  
ATOM   4253  HB  THR A 272       5.238  27.631 -40.843  1.00  0.90           H  
ATOM   4254  HG1 THR A 272       7.556  26.730 -39.471  1.00  0.90           H  
ATOM   4255 1HG2 THR A 272       7.321  28.688 -41.573  1.00  0.90           H  
ATOM   4256 2HG2 THR A 272       6.308  29.831 -40.655  1.00  0.90           H  
ATOM   4257 3HG2 THR A 272       7.724  29.078 -39.882  1.00  0.90           H  
ATOM   4258  N   LEU A 273       3.599  29.526 -39.297  1.00  1.00           N  
ATOM   4259  CA  LEU A 273       2.855  30.770 -39.306  1.00  1.00           C  
ATOM   4260  C   LEU A 273       1.844  30.682 -38.174  1.00  1.00           C  
ATOM   4261  O   LEU A 273       1.225  29.633 -37.979  1.00  1.00           O  
ATOM   4262  CB  LEU A 273       2.175  30.975 -40.653  1.00  1.00           C  
ATOM   4263  CG  LEU A 273       3.088  31.113 -41.865  1.00  1.00           C  
ATOM   4264  CD1 LEU A 273       2.243  31.221 -43.116  1.00  1.00           C  
ATOM   4265  CD2 LEU A 273       3.940  32.353 -41.698  1.00  1.00           C  
ATOM   4266  H   LEU A 273       3.179  28.694 -39.677  1.00  1.00           H  
ATOM   4267  HA  LEU A 273       3.526  31.608 -39.108  1.00  1.00           H  
ATOM   4268 1HB  LEU A 273       1.545  30.126 -40.834  1.00  1.00           H  
ATOM   4269 2HB  LEU A 273       1.575  31.873 -40.589  1.00  1.00           H  
ATOM   4270  HG  LEU A 273       3.727  30.230 -41.954  1.00  1.00           H  
ATOM   4271 1HD1 LEU A 273       2.893  31.323 -43.984  1.00  1.00           H  
ATOM   4272 2HD1 LEU A 273       1.630  30.326 -43.217  1.00  1.00           H  
ATOM   4273 3HD1 LEU A 273       1.605  32.092 -43.042  1.00  1.00           H  
ATOM   4274 1HD2 LEU A 273       4.597  32.465 -42.563  1.00  1.00           H  
ATOM   4275 2HD2 LEU A 273       3.296  33.233 -41.613  1.00  1.00           H  
ATOM   4276 3HD2 LEU A 273       4.545  32.261 -40.790  1.00  1.00           H  
ATOM   4277  N   GLU A 274       1.665  31.777 -37.446  1.00  1.10           N  
ATOM   4278  CA  GLU A 274       0.757  31.766 -36.296  1.00  1.10           C  
ATOM   4279  C   GLU A 274      -0.630  32.290 -36.661  1.00  1.10           C  
ATOM   4280  O   GLU A 274      -0.837  32.744 -37.784  1.00  1.10           O  
ATOM   4281  CB  GLU A 274       1.384  32.531 -35.123  1.00  1.10           C  
ATOM   4282  CG  GLU A 274       2.729  31.912 -34.640  1.00  1.10           C  
ATOM   4283  CD  GLU A 274       3.306  32.557 -33.399  1.00  1.10           C  
ATOM   4284  OE1 GLU A 274       2.565  32.732 -32.463  1.00  1.10           O  
ATOM   4285  OE2 GLU A 274       4.480  32.852 -33.377  1.00  1.10           O  
ATOM   4286  H   GLU A 274       2.204  32.628 -37.681  1.00  1.10           H  
ATOM   4287  HA  GLU A 274       0.637  30.732 -35.972  1.00  1.10           H  
ATOM   4288 1HB  GLU A 274       1.577  33.563 -35.429  1.00  1.10           H  
ATOM   4289 2HB  GLU A 274       0.689  32.563 -34.288  1.00  1.10           H  
ATOM   4290 1HG  GLU A 274       2.580  30.852 -34.450  1.00  1.10           H  
ATOM   4291 2HG  GLU A 274       3.453  31.999 -35.453  1.00  1.10           H  
ATOM   4292  N   ASP A 275      -1.582  32.196 -35.716  1.00  1.18           N  
ATOM   4293  CA  ASP A 275      -2.975  32.619 -35.921  1.00  1.18           C  
ATOM   4294  C   ASP A 275      -3.098  33.968 -36.618  1.00  1.18           C  
ATOM   4295  O   ASP A 275      -3.867  34.105 -37.565  1.00  1.18           O  
ATOM   4296  CB  ASP A 275      -3.708  32.635 -34.576  1.00  1.18           C  
ATOM   4297  CG  ASP A 275      -3.000  33.474 -33.484  1.00  1.18           C  
ATOM   4298  OD1 ASP A 275      -1.921  33.968 -33.737  1.00  1.18           O  
ATOM   4299  OD2 ASP A 275      -3.535  33.586 -32.410  1.00  1.18           O  
ATOM   4300  H   ASP A 275      -1.326  31.809 -34.821  1.00  1.18           H  
ATOM   4301  HA  ASP A 275      -3.462  31.880 -36.551  1.00  1.18           H  
ATOM   4302 1HB  ASP A 275      -4.710  33.042 -34.723  1.00  1.18           H  
ATOM   4303 2HB  ASP A 275      -3.823  31.613 -34.212  1.00  1.18           H  
ATOM   4304  N   VAL A 276      -2.362  34.954 -36.145  1.00  1.22           N  
ATOM   4305  CA  VAL A 276      -2.317  36.248 -36.807  1.00  1.22           C  
ATOM   4306  C   VAL A 276      -0.858  36.549 -37.083  1.00  1.22           C  
ATOM   4307  O   VAL A 276      -0.068  36.683 -36.145  1.00  1.22           O  
ATOM   4308  CB  VAL A 276      -2.938  37.363 -35.956  1.00  1.22           C  
ATOM   4309  CG1 VAL A 276      -2.843  38.690 -36.712  1.00  1.22           C  
ATOM   4310  CG2 VAL A 276      -4.390  37.019 -35.632  1.00  1.22           C  
ATOM   4311  H   VAL A 276      -1.808  34.759 -35.314  1.00  1.22           H  
ATOM   4312  HA  VAL A 276      -2.852  36.191 -37.751  1.00  1.22           H  
ATOM   4313  HB  VAL A 276      -2.373  37.463 -35.029  1.00  1.22           H  
ATOM   4314 1HG1 VAL A 276      -3.269  39.488 -36.106  1.00  1.22           H  
ATOM   4315 2HG1 VAL A 276      -1.802  38.914 -36.930  1.00  1.22           H  
ATOM   4316 3HG1 VAL A 276      -3.396  38.609 -37.650  1.00  1.22           H  
ATOM   4317 1HG2 VAL A 276      -4.825  37.809 -35.023  1.00  1.22           H  
ATOM   4318 2HG2 VAL A 276      -4.954  36.919 -36.562  1.00  1.22           H  
ATOM   4319 3HG2 VAL A 276      -4.427  36.079 -35.080  1.00  1.22           H  
ATOM   4320  N   ASP A 277      -0.496  36.716 -38.349  1.00  1.21           N  
ATOM   4321  CA  ASP A 277       0.921  36.907 -38.620  1.00  1.21           C  
ATOM   4322  C   ASP A 277       1.166  37.805 -39.820  1.00  1.21           C  
ATOM   4323  O   ASP A 277       0.219  38.226 -40.490  1.00  1.21           O  
ATOM   4324  CB  ASP A 277       1.523  35.511 -38.844  1.00  1.21           C  
ATOM   4325  CG  ASP A 277       2.961  35.331 -38.474  1.00  1.21           C  
ATOM   4326  OD1 ASP A 277       3.684  36.306 -38.418  1.00  1.21           O  
ATOM   4327  OD2 ASP A 277       3.329  34.187 -38.215  1.00  1.21           O  
ATOM   4328  H   ASP A 277      -1.194  36.616 -39.091  1.00  1.21           H  
ATOM   4329  HA  ASP A 277       1.387  37.368 -37.751  1.00  1.21           H  
ATOM   4330 1HB  ASP A 277       0.926  34.766 -38.309  1.00  1.21           H  
ATOM   4331 2HB  ASP A 277       1.454  35.280 -39.885  1.00  1.21           H  
ATOM   4332  N   VAL A 278       2.443  38.115 -40.057  1.00  1.16           N  
ATOM   4333  CA  VAL A 278       2.821  39.048 -41.120  1.00  1.16           C  
ATOM   4334  C   VAL A 278       3.889  38.522 -42.095  1.00  1.16           C  
ATOM   4335  O   VAL A 278       4.939  38.023 -41.683  1.00  1.16           O  
ATOM   4336  CB  VAL A 278       3.303  40.389 -40.502  1.00  1.16           C  
ATOM   4337  CG1 VAL A 278       3.717  41.323 -41.594  1.00  1.16           C  
ATOM   4338  CG2 VAL A 278       2.175  41.042 -39.672  1.00  1.16           C  
ATOM   4339  H   VAL A 278       3.151  37.681 -39.455  1.00  1.16           H  
ATOM   4340  HA  VAL A 278       1.926  39.257 -41.681  1.00  1.16           H  
ATOM   4341  HB  VAL A 278       4.170  40.199 -39.872  1.00  1.16           H  
ATOM   4342 1HG1 VAL A 278       4.070  42.251 -41.162  1.00  1.16           H  
ATOM   4343 2HG1 VAL A 278       4.512  40.869 -42.172  1.00  1.16           H  
ATOM   4344 3HG1 VAL A 278       2.862  41.521 -42.241  1.00  1.16           H  
ATOM   4345 1HG2 VAL A 278       2.531  41.981 -39.253  1.00  1.16           H  
ATOM   4346 2HG2 VAL A 278       1.325  41.238 -40.318  1.00  1.16           H  
ATOM   4347 3HG2 VAL A 278       1.871  40.385 -38.864  1.00  1.16           H  
ATOM   4348  N   ILE A 279       3.598  38.640 -43.390  1.00  1.09           N  
ATOM   4349  CA  ILE A 279       4.497  38.202 -44.464  1.00  1.09           C  
ATOM   4350  C   ILE A 279       4.740  39.285 -45.504  1.00  1.09           C  
ATOM   4351  O   ILE A 279       4.073  40.316 -45.513  1.00  1.09           O  
ATOM   4352  CB  ILE A 279       3.953  36.958 -45.207  1.00  1.09           C  
ATOM   4353  CG1 ILE A 279       2.569  37.253 -45.816  1.00  1.09           C  
ATOM   4354  CG2 ILE A 279       3.844  35.747 -44.247  1.00  1.09           C  
ATOM   4355  CD1 ILE A 279       2.499  37.934 -47.141  1.00  1.09           C  
ATOM   4356  H   ILE A 279       2.709  39.085 -43.624  1.00  1.09           H  
ATOM   4357  HA  ILE A 279       5.457  37.943 -44.021  1.00  1.09           H  
ATOM   4358  HB  ILE A 279       4.624  36.705 -46.028  1.00  1.09           H  
ATOM   4359 1HG1 ILE A 279       2.090  36.317 -45.960  1.00  1.09           H  
ATOM   4360 2HG1 ILE A 279       2.015  37.865 -45.113  1.00  1.09           H  
ATOM   4361 1HG2 ILE A 279       3.470  34.882 -44.788  1.00  1.09           H  
ATOM   4362 2HG2 ILE A 279       4.827  35.520 -43.835  1.00  1.09           H  
ATOM   4363 3HG2 ILE A 279       3.161  35.982 -43.433  1.00  1.09           H  
ATOM   4364 1HD1 ILE A 279       1.453  38.047 -47.441  1.00  1.09           H  
ATOM   4365 2HD1 ILE A 279       2.950  38.909 -47.063  1.00  1.09           H  
ATOM   4366 3HD1 ILE A 279       3.023  37.334 -47.886  1.00  1.09           H  
ATOM   4367  N   LYS A 280       5.697  39.045 -46.389  1.00  1.01           N  
ATOM   4368  CA  LYS A 280       5.845  39.902 -47.553  1.00  1.01           C  
ATOM   4369  C   LYS A 280       5.187  39.143 -48.701  1.00  1.01           C  
ATOM   4370  O   LYS A 280       5.445  37.951 -48.861  1.00  1.01           O  
ATOM   4371  CB  LYS A 280       7.309  40.217 -47.835  1.00  1.01           C  
ATOM   4372  CG  LYS A 280       7.968  41.054 -46.753  1.00  1.01           C  
ATOM   4373  CD  LYS A 280       9.412  41.375 -47.086  1.00  1.01           C  
ATOM   4374  CE  LYS A 280      10.050  42.220 -45.993  1.00  1.01           C  
ATOM   4375  NZ  LYS A 280      11.474  42.533 -46.294  1.00  1.01           N  
ATOM   4376  H   LYS A 280       6.272  38.221 -46.296  1.00  1.01           H  
ATOM   4377  HA  LYS A 280       5.303  40.836 -47.402  1.00  1.01           H  
ATOM   4378 1HB  LYS A 280       7.869  39.289 -47.941  1.00  1.01           H  
ATOM   4379 2HB  LYS A 280       7.386  40.758 -48.779  1.00  1.01           H  
ATOM   4380 1HG  LYS A 280       7.414  41.990 -46.647  1.00  1.01           H  
ATOM   4381 2HG  LYS A 280       7.930  40.522 -45.804  1.00  1.01           H  
ATOM   4382 1HD  LYS A 280       9.977  40.449 -47.201  1.00  1.01           H  
ATOM   4383 2HD  LYS A 280       9.452  41.926 -48.026  1.00  1.01           H  
ATOM   4384 1HE  LYS A 280       9.495  43.153 -45.896  1.00  1.01           H  
ATOM   4385 2HE  LYS A 280       9.998  41.680 -45.048  1.00  1.01           H  
ATOM   4386 1HZ  LYS A 280      11.861  43.094 -45.548  1.00  1.01           H  
ATOM   4387 2HZ  LYS A 280      11.998  41.672 -46.374  1.00  1.01           H  
ATOM   4388 3HZ  LYS A 280      11.531  43.043 -47.163  1.00  1.01           H  
ATOM   4389  N   GLU A 281       4.351  39.820 -49.486  1.00  0.94           N  
ATOM   4390  CA  GLU A 281       3.623  39.172 -50.580  1.00  0.94           C  
ATOM   4391  C   GLU A 281       4.556  38.365 -51.461  1.00  0.94           C  
ATOM   4392  O   GLU A 281       5.611  38.857 -51.875  1.00  0.94           O  
ATOM   4393  CB  GLU A 281       2.893  40.209 -51.448  1.00  0.94           C  
ATOM   4394  CG  GLU A 281       2.038  39.601 -52.572  1.00  0.94           C  
ATOM   4395  CD  GLU A 281       1.360  40.616 -53.461  1.00  0.94           C  
ATOM   4396  OE1 GLU A 281       1.624  41.786 -53.320  1.00  0.94           O  
ATOM   4397  OE2 GLU A 281       0.557  40.214 -54.275  1.00  0.94           O  
ATOM   4398  H   GLU A 281       4.143  40.784 -49.259  1.00  0.94           H  
ATOM   4399  HA  GLU A 281       2.884  38.492 -50.152  1.00  0.94           H  
ATOM   4400 1HB  GLU A 281       2.231  40.806 -50.818  1.00  0.94           H  
ATOM   4401 2HB  GLU A 281       3.617  40.884 -51.899  1.00  0.94           H  
ATOM   4402 1HG  GLU A 281       2.667  38.969 -53.194  1.00  0.94           H  
ATOM   4403 2HG  GLU A 281       1.280  38.964 -52.114  1.00  0.94           H  
ATOM   4404  N   GLY A 282       4.167  37.121 -51.736  1.00  0.88           N  
ATOM   4405  CA  GLY A 282       4.988  36.247 -52.563  1.00  0.88           C  
ATOM   4406  C   GLY A 282       5.212  34.894 -51.906  1.00  0.88           C  
ATOM   4407  O   GLY A 282       4.590  34.567 -50.892  1.00  0.88           O  
ATOM   4408  H   GLY A 282       3.266  36.796 -51.374  1.00  0.88           H  
ATOM   4409 1HA  GLY A 282       4.506  36.112 -53.531  1.00  0.88           H  
ATOM   4410 2HA  GLY A 282       5.948  36.722 -52.753  1.00  0.88           H  
ATOM   4411  N   LYS A 283       6.098  34.095 -52.497  1.00  0.82           N  
ATOM   4412  CA  LYS A 283       6.364  32.746 -52.008  1.00  0.82           C  
ATOM   4413  C   LYS A 283       6.890  32.697 -50.584  1.00  0.82           C  
ATOM   4414  O   LYS A 283       7.832  33.410 -50.229  1.00  0.82           O  
ATOM   4415  CB  LYS A 283       7.325  32.031 -52.943  1.00  0.82           C  
ATOM   4416  CG  LYS A 283       6.711  31.680 -54.288  1.00  0.82           C  
ATOM   4417  CD  LYS A 283       7.689  30.916 -55.169  1.00  0.82           C  
ATOM   4418  CE  LYS A 283       7.060  30.562 -56.510  1.00  0.82           C  
ATOM   4419  NZ  LYS A 283       8.011  29.835 -57.398  1.00  0.82           N  
ATOM   4420  H   LYS A 283       6.579  34.426 -53.320  1.00  0.82           H  
ATOM   4421  HA  LYS A 283       5.444  32.190 -52.020  1.00  0.82           H  
ATOM   4422 1HB  LYS A 283       8.194  32.660 -53.121  1.00  0.82           H  
ATOM   4423 2HB  LYS A 283       7.673  31.124 -52.474  1.00  0.82           H  
ATOM   4424 1HG  LYS A 283       5.825  31.061 -54.122  1.00  0.82           H  
ATOM   4425 2HG  LYS A 283       6.400  32.592 -54.798  1.00  0.82           H  
ATOM   4426 1HD  LYS A 283       8.578  31.524 -55.340  1.00  0.82           H  
ATOM   4427 2HD  LYS A 283       7.989  29.997 -54.666  1.00  0.82           H  
ATOM   4428 1HE  LYS A 283       6.187  29.933 -56.336  1.00  0.82           H  
ATOM   4429 2HE  LYS A 283       6.741  31.478 -57.007  1.00  0.82           H  
ATOM   4430 1HZ  LYS A 283       7.555  29.619 -58.274  1.00  0.82           H  
ATOM   4431 2HZ  LYS A 283       8.819  30.415 -57.574  1.00  0.82           H  
ATOM   4432 3HZ  LYS A 283       8.303  28.978 -56.951  1.00  0.82           H  
ATOM   4433  N   ALA A 284       6.317  31.792 -49.797  1.00  0.77           N  
ATOM   4434  CA  ALA A 284       6.714  31.589 -48.413  1.00  0.77           C  
ATOM   4435  C   ALA A 284       6.524  30.142 -47.994  1.00  0.77           C  
ATOM   4436  O   ALA A 284       5.672  29.425 -48.529  1.00  0.77           O  
ATOM   4437  CB  ALA A 284       5.890  32.479 -47.500  1.00  0.77           C  
ATOM   4438  H   ALA A 284       5.516  31.283 -50.166  1.00  0.77           H  
ATOM   4439  HA  ALA A 284       7.771  31.841 -48.320  1.00  0.77           H  
ATOM   4440 1HB  ALA A 284       6.196  32.335 -46.465  1.00  0.77           H  
ATOM   4441 2HB  ALA A 284       6.026  33.527 -47.784  1.00  0.77           H  
ATOM   4442 3HB  ALA A 284       4.858  32.199 -47.616  1.00  0.77           H  
ATOM   4443  N   ARG A 285       7.305  29.714 -47.009  1.00  0.74           N  
ATOM   4444  CA  ARG A 285       7.177  28.355 -46.501  1.00  0.74           C  
ATOM   4445  C   ARG A 285       6.120  28.255 -45.422  1.00  0.74           C  
ATOM   4446  O   ARG A 285       6.140  28.984 -44.429  1.00  0.74           O  
ATOM   4447  CB  ARG A 285       8.504  27.839 -45.960  1.00  0.74           C  
ATOM   4448  CG  ARG A 285       8.475  26.389 -45.394  1.00  0.74           C  
ATOM   4449  CD  ARG A 285       9.855  25.929 -44.980  1.00  0.74           C  
ATOM   4450  NE  ARG A 285       9.866  24.581 -44.393  1.00  0.74           N  
ATOM   4451  CZ  ARG A 285       9.713  24.331 -43.067  1.00  0.74           C  
ATOM   4452  NH1 ARG A 285       9.532  25.332 -42.230  1.00  0.74           N  
ATOM   4453  NH2 ARG A 285       9.745  23.094 -42.599  1.00  0.74           N  
ATOM   4454  H   ARG A 285       7.994  30.334 -46.607  1.00  0.74           H  
ATOM   4455  HA  ARG A 285       6.882  27.707 -47.325  1.00  0.74           H  
ATOM   4456 1HB  ARG A 285       9.249  27.862 -46.753  1.00  0.74           H  
ATOM   4457 2HB  ARG A 285       8.850  28.495 -45.163  1.00  0.74           H  
ATOM   4458 1HG  ARG A 285       7.821  26.350 -44.518  1.00  0.74           H  
ATOM   4459 2HG  ARG A 285       8.090  25.707 -46.158  1.00  0.74           H  
ATOM   4460 1HD  ARG A 285      10.501  25.916 -45.857  1.00  0.74           H  
ATOM   4461 2HD  ARG A 285      10.260  26.622 -44.245  1.00  0.74           H  
ATOM   4462  HE  ARG A 285      10.016  23.771 -45.025  1.00  0.74           H  
ATOM   4463 1HH1 ARG A 285       9.504  26.281 -42.575  1.00  0.74           H  
ATOM   4464 2HH1 ARG A 285       9.420  25.151 -41.244  1.00  0.74           H  
ATOM   4465 1HH2 ARG A 285       9.889  22.299 -43.243  1.00  0.74           H  
ATOM   4466 2HH2 ARG A 285       9.627  22.920 -41.616  1.00  0.74           H  
ATOM   4467  N   ILE A 286       5.190  27.345 -45.641  1.00  0.72           N  
ATOM   4468  CA  ILE A 286       4.112  27.084 -44.711  1.00  0.72           C  
ATOM   4469  C   ILE A 286       4.334  25.677 -44.195  1.00  0.72           C  
ATOM   4470  O   ILE A 286       4.549  24.749 -44.979  1.00  0.72           O  
ATOM   4471  CB  ILE A 286       2.746  27.206 -45.398  1.00  0.72           C  
ATOM   4472  CG1 ILE A 286       2.597  28.625 -45.978  1.00  0.72           C  
ATOM   4473  CG2 ILE A 286       1.621  26.939 -44.367  1.00  0.72           C  
ATOM   4474  CD1 ILE A 286       1.442  28.777 -46.893  1.00  0.72           C  
ATOM   4475  H   ILE A 286       5.238  26.803 -46.505  1.00  0.72           H  
ATOM   4476  HA  ILE A 286       4.166  27.783 -43.876  1.00  0.72           H  
ATOM   4477  HB  ILE A 286       2.692  26.503 -46.227  1.00  0.72           H  
ATOM   4478 1HG1 ILE A 286       2.488  29.315 -45.171  1.00  0.72           H  
ATOM   4479 2HG1 ILE A 286       3.499  28.884 -46.538  1.00  0.72           H  
ATOM   4480 1HG2 ILE A 286       0.654  27.033 -44.845  1.00  0.72           H  
ATOM   4481 2HG2 ILE A 286       1.723  25.932 -43.962  1.00  0.72           H  
ATOM   4482 3HG2 ILE A 286       1.693  27.664 -43.557  1.00  0.72           H  
ATOM   4483 1HD1 ILE A 286       1.395  29.797 -47.271  1.00  0.72           H  
ATOM   4484 2HD1 ILE A 286       1.563  28.110 -47.694  1.00  0.72           H  
ATOM   4485 3HD1 ILE A 286       0.541  28.542 -46.387  1.00  0.72           H  
ATOM   4486  N   ALA A 287       4.341  25.507 -42.885  1.00  0.72           N  
ATOM   4487  CA  ALA A 287       4.619  24.188 -42.338  1.00  0.72           C  
ATOM   4488  C   ALA A 287       3.929  23.963 -41.016  1.00  0.72           C  
ATOM   4489  O   ALA A 287       3.543  24.920 -40.327  1.00  0.72           O  
ATOM   4490  CB  ALA A 287       6.116  23.985 -42.167  1.00  0.72           C  
ATOM   4491  H   ALA A 287       4.164  26.288 -42.275  1.00  0.72           H  
ATOM   4492  HA  ALA A 287       4.233  23.451 -43.038  1.00  0.72           H  
ATOM   4493 1HB  ALA A 287       6.307  22.980 -41.791  1.00  0.72           H  
ATOM   4494 2HB  ALA A 287       6.606  24.108 -43.132  1.00  0.72           H  
ATOM   4495 3HB  ALA A 287       6.505  24.698 -41.478  1.00  0.72           H  
ATOM   4496  N   GLY A 288       3.803  22.687 -40.678  1.00  0.72           N  
ATOM   4497  CA  GLY A 288       3.167  22.253 -39.448  1.00  0.72           C  
ATOM   4498  C   GLY A 288       3.188  20.741 -39.312  1.00  0.72           C  
ATOM   4499  O   GLY A 288       4.205  20.093 -39.570  1.00  0.72           O  
ATOM   4500  H   GLY A 288       4.154  21.995 -41.344  1.00  0.72           H  
ATOM   4501 1HA  GLY A 288       3.677  22.695 -38.600  1.00  0.72           H  
ATOM   4502 2HA  GLY A 288       2.155  22.614 -39.430  1.00  0.72           H  
ATOM   4503  N   TYR A 289       2.066  20.174 -38.881  1.00  0.74           N  
ATOM   4504  CA  TYR A 289       1.969  18.726 -38.679  1.00  0.74           C  
ATOM   4505  C   TYR A 289       0.582  18.086 -38.814  1.00  0.74           C  
ATOM   4506  O   TYR A 289      -0.450  18.757 -38.743  1.00  0.74           O  
ATOM   4507  CB  TYR A 289       2.515  18.350 -37.306  1.00  0.74           C  
ATOM   4508  CG  TYR A 289       1.926  19.108 -36.176  1.00  0.74           C  
ATOM   4509  CD1 TYR A 289       0.621  18.965 -35.862  1.00  0.74           C  
ATOM   4510  CD2 TYR A 289       2.745  19.893 -35.384  1.00  0.74           C  
ATOM   4511  CE1 TYR A 289       0.088  19.612 -34.795  1.00  0.74           C  
ATOM   4512  CE2 TYR A 289       2.211  20.545 -34.303  1.00  0.74           C  
ATOM   4513  CZ  TYR A 289       0.887  20.412 -34.022  1.00  0.74           C  
ATOM   4514  OH  TYR A 289       0.342  21.070 -32.988  1.00  0.74           O  
ATOM   4515  H   TYR A 289       1.259  20.779 -38.734  1.00  0.74           H  
ATOM   4516  HA  TYR A 289       2.594  18.265 -39.434  1.00  0.74           H  
ATOM   4517 1HB  TYR A 289       2.340  17.296 -37.138  1.00  0.74           H  
ATOM   4518 2HB  TYR A 289       3.573  18.506 -37.291  1.00  0.74           H  
ATOM   4519  HD1 TYR A 289      -0.002  18.351 -36.487  1.00  0.74           H  
ATOM   4520  HD2 TYR A 289       3.807  19.995 -35.620  1.00  0.74           H  
ATOM   4521  HE1 TYR A 289      -0.968  19.503 -34.571  1.00  0.74           H  
ATOM   4522  HE2 TYR A 289       2.836  21.176 -33.678  1.00  0.74           H  
ATOM   4523  HH  TYR A 289       1.029  21.416 -32.412  1.00  0.74           H  
ATOM   4524  N   ALA A 290       0.565  16.751 -39.000  1.00  0.78           N  
ATOM   4525  CA  ALA A 290      -0.704  16.011 -39.079  1.00  0.78           C  
ATOM   4526  C   ALA A 290      -0.629  14.570 -38.548  1.00  0.78           C  
ATOM   4527  O   ALA A 290       0.423  13.923 -38.595  1.00  0.78           O  
ATOM   4528  CB  ALA A 290      -1.182  15.974 -40.512  1.00  0.78           C  
ATOM   4529  H   ALA A 290       1.457  16.268 -39.108  1.00  0.78           H  
ATOM   4530  HA  ALA A 290      -1.423  16.543 -38.484  1.00  0.78           H  
ATOM   4531 1HB  ALA A 290      -2.149  15.468 -40.551  1.00  0.78           H  
ATOM   4532 2HB  ALA A 290      -1.289  16.991 -40.890  1.00  0.78           H  
ATOM   4533 3HB  ALA A 290      -0.462  15.433 -41.121  1.00  0.78           H  
ATOM   4534  N   VAL A 291      -1.763  14.076 -38.021  1.00  0.82           N  
ATOM   4535  CA  VAL A 291      -1.832  12.694 -37.528  1.00  0.82           C  
ATOM   4536  C   VAL A 291      -3.257  12.148 -37.606  1.00  0.82           C  
ATOM   4537  O   VAL A 291      -4.243  12.888 -37.538  1.00  0.82           O  
ATOM   4538  CB  VAL A 291      -1.411  12.595 -36.051  1.00  0.82           C  
ATOM   4539  CG1 VAL A 291      -2.476  13.133 -35.219  1.00  0.82           C  
ATOM   4540  CG2 VAL A 291      -1.055  11.152 -35.640  1.00  0.82           C  
ATOM   4541  H   VAL A 291      -2.581  14.685 -37.978  1.00  0.82           H  
ATOM   4542  HA  VAL A 291      -1.173  12.069 -38.134  1.00  0.82           H  
ATOM   4543  HB  VAL A 291      -0.541  13.207 -35.915  1.00  0.82           H  
ATOM   4544 1HG1 VAL A 291      -2.180  13.111 -34.166  1.00  0.82           H  
ATOM   4545 2HG1 VAL A 291      -2.723  14.110 -35.514  1.00  0.82           H  
ATOM   4546 3HG1 VAL A 291      -3.314  12.515 -35.376  1.00  0.82           H  
ATOM   4547 1HG2 VAL A 291      -0.740  11.135 -34.616  1.00  0.82           H  
ATOM   4548 2HG2 VAL A 291      -1.884  10.492 -35.726  1.00  0.82           H  
ATOM   4549 3HG2 VAL A 291      -0.255  10.786 -36.265  1.00  0.82           H  
ATOM   4550  N   SER A 292      -3.365  10.841 -37.717  1.00  0.88           N  
ATOM   4551  CA  SER A 292      -4.639  10.148 -37.663  1.00  0.88           C  
ATOM   4552  C   SER A 292      -4.715   9.276 -36.415  1.00  0.88           C  
ATOM   4553  O   SER A 292      -3.693   8.797 -35.924  1.00  0.88           O  
ATOM   4554  CB  SER A 292      -4.815   9.313 -38.880  1.00  0.88           C  
ATOM   4555  OG  SER A 292      -5.965   8.533 -38.779  1.00  0.88           O  
ATOM   4556  H   SER A 292      -2.520  10.291 -37.807  1.00  0.88           H  
ATOM   4557  HA  SER A 292      -5.442  10.880 -37.615  1.00  0.88           H  
ATOM   4558 1HB  SER A 292      -4.890   9.937 -39.741  1.00  0.88           H  
ATOM   4559 2HB  SER A 292      -3.954   8.692 -39.016  1.00  0.88           H  
ATOM   4560  HG  SER A 292      -5.840   7.965 -37.990  1.00  0.88           H  
ATOM   4561  N   GLY A 293      -5.913   9.097 -35.877  1.00  0.94           N  
ATOM   4562  CA  GLY A 293      -6.081   8.242 -34.712  1.00  0.94           C  
ATOM   4563  C   GLY A 293      -6.432   6.812 -35.106  1.00  0.94           C  
ATOM   4564  O   GLY A 293      -6.330   6.426 -36.283  1.00  0.94           O  
ATOM   4565  H   GLY A 293      -6.734   9.538 -36.278  1.00  0.94           H  
ATOM   4566 1HA  GLY A 293      -5.169   8.250 -34.122  1.00  0.94           H  
ATOM   4567 2HA  GLY A 293      -6.866   8.649 -34.076  1.00  0.94           H  
ATOM   4568  N   GLY A 294      -6.878   6.043 -34.118  1.00  0.98           N  
ATOM   4569  CA  GLY A 294      -7.268   4.652 -34.315  1.00  0.98           C  
ATOM   4570  C   GLY A 294      -6.101   3.822 -34.822  1.00  0.98           C  
ATOM   4571  O   GLY A 294      -5.046   3.789 -34.195  1.00  0.98           O  
ATOM   4572  H   GLY A 294      -6.904   6.439 -33.180  1.00  0.98           H  
ATOM   4573 1HA  GLY A 294      -7.624   4.241 -33.368  1.00  0.98           H  
ATOM   4574 2HA  GLY A 294      -8.101   4.600 -35.015  1.00  0.98           H  
ATOM   4575  N   GLY A 295      -6.312   3.121 -35.932  1.00  1.00           N  
ATOM   4576  CA  GLY A 295      -5.290   2.269 -36.540  1.00  1.00           C  
ATOM   4577  C   GLY A 295      -4.780   2.792 -37.890  1.00  1.00           C  
ATOM   4578  O   GLY A 295      -4.186   2.026 -38.667  1.00  1.00           O  
ATOM   4579  H   GLY A 295      -7.215   3.194 -36.378  1.00  1.00           H  
ATOM   4580 1HA  GLY A 295      -4.449   2.173 -35.853  1.00  1.00           H  
ATOM   4581 2HA  GLY A 295      -5.699   1.269 -36.674  1.00  1.00           H  
ATOM   4582  N   ARG A 296      -5.010   4.077 -38.192  1.00  0.99           N  
ATOM   4583  CA  ARG A 296      -4.620   4.621 -39.503  1.00  0.99           C  
ATOM   4584  C   ARG A 296      -3.591   5.759 -39.420  1.00  0.99           C  
ATOM   4585  O   ARG A 296      -3.456   6.400 -38.384  1.00  0.99           O  
ATOM   4586  CB  ARG A 296      -5.850   5.141 -40.223  1.00  0.99           C  
ATOM   4587  CG  ARG A 296      -6.992   4.131 -40.422  1.00  0.99           C  
ATOM   4588  CD  ARG A 296      -6.653   3.057 -41.391  1.00  0.99           C  
ATOM   4589  NE  ARG A 296      -7.787   2.168 -41.629  1.00  0.99           N  
ATOM   4590  CZ  ARG A 296      -7.764   1.098 -42.448  1.00  0.99           C  
ATOM   4591  NH1 ARG A 296      -6.663   0.779 -43.090  1.00  0.99           N  
ATOM   4592  NH2 ARG A 296      -8.856   0.368 -42.605  1.00  0.99           N  
ATOM   4593  H   ARG A 296      -5.474   4.693 -37.515  1.00  0.99           H  
ATOM   4594  HA  ARG A 296      -4.187   3.817 -40.097  1.00  0.99           H  
ATOM   4595 1HB  ARG A 296      -6.259   5.991 -39.675  1.00  0.99           H  
ATOM   4596 2HB  ARG A 296      -5.563   5.509 -41.212  1.00  0.99           H  
ATOM   4597 1HG  ARG A 296      -7.245   3.674 -39.470  1.00  0.99           H  
ATOM   4598 2HG  ARG A 296      -7.862   4.669 -40.806  1.00  0.99           H  
ATOM   4599 1HD  ARG A 296      -6.378   3.509 -42.338  1.00  0.99           H  
ATOM   4600 2HD  ARG A 296      -5.820   2.464 -41.013  1.00  0.99           H  
ATOM   4601  HE  ARG A 296      -8.654   2.377 -41.158  1.00  0.99           H  
ATOM   4602 1HH1 ARG A 296      -5.823   1.335 -42.961  1.00  0.99           H  
ATOM   4603 2HH1 ARG A 296      -6.646  -0.020 -43.706  1.00  0.99           H  
ATOM   4604 1HH2 ARG A 296      -9.703   0.613 -42.111  1.00  0.99           H  
ATOM   4605 2HH2 ARG A 296      -8.843  -0.435 -43.217  1.00  0.99           H  
ATOM   4606  N   GLY A 297      -2.851   5.996 -40.519  1.00  0.95           N  
ATOM   4607  CA  GLY A 297      -1.913   7.128 -40.621  1.00  0.95           C  
ATOM   4608  C   GLY A 297      -2.392   8.143 -41.677  1.00  0.95           C  
ATOM   4609  O   GLY A 297      -3.461   7.961 -42.262  1.00  0.95           O  
ATOM   4610  H   GLY A 297      -2.968   5.403 -41.328  1.00  0.95           H  
ATOM   4611 1HA  GLY A 297      -1.809   7.616 -39.650  1.00  0.95           H  
ATOM   4612 2HA  GLY A 297      -0.925   6.755 -40.893  1.00  0.95           H  
ATOM   4613  N   ILE A 298      -1.579   9.174 -41.959  1.00  0.89           N  
ATOM   4614  CA  ILE A 298      -1.929  10.235 -42.935  1.00  0.89           C  
ATOM   4615  C   ILE A 298      -1.415  10.010 -44.352  1.00  0.89           C  
ATOM   4616  O   ILE A 298      -0.219   9.809 -44.565  1.00  0.89           O  
ATOM   4617  CB  ILE A 298      -1.472  11.630 -42.455  1.00  0.89           C  
ATOM   4618  CG1 ILE A 298      -2.108  11.933 -41.154  1.00  0.89           C  
ATOM   4619  CG2 ILE A 298      -1.844  12.710 -43.480  1.00  0.89           C  
ATOM   4620  CD1 ILE A 298      -3.593  11.942 -41.259  1.00  0.89           C  
ATOM   4621  H   ILE A 298      -0.703   9.216 -41.452  1.00  0.89           H  
ATOM   4622  HA  ILE A 298      -3.002  10.284 -42.984  1.00  0.89           H  
ATOM   4623  HB  ILE A 298      -0.401  11.640 -42.303  1.00  0.89           H  
ATOM   4624 1HG1 ILE A 298      -1.810  11.183 -40.425  1.00  0.89           H  
ATOM   4625 2HG1 ILE A 298      -1.776  12.908 -40.806  1.00  0.89           H  
ATOM   4626 1HG2 ILE A 298      -1.520  13.675 -43.109  1.00  0.89           H  
ATOM   4627 2HG2 ILE A 298      -1.355  12.507 -44.426  1.00  0.89           H  
ATOM   4628 3HG2 ILE A 298      -2.924  12.723 -43.628  1.00  0.89           H  
ATOM   4629 1HD1 ILE A 298      -4.006  12.160 -40.297  1.00  0.89           H  
ATOM   4630 2HD1 ILE A 298      -3.909  12.700 -41.976  1.00  0.89           H  
ATOM   4631 3HD1 ILE A 298      -3.941  10.972 -41.593  1.00  0.89           H  
ATOM   4632  N   GLU A 299      -2.328  10.045 -45.323  1.00  0.82           N  
ATOM   4633  CA  GLU A 299      -1.967   9.842 -46.716  1.00  0.82           C  
ATOM   4634  C   GLU A 299      -1.524  11.144 -47.362  1.00  0.82           C  
ATOM   4635  O   GLU A 299      -0.516  11.191 -48.070  1.00  0.82           O  
ATOM   4636  CB  GLU A 299      -3.138   9.258 -47.509  1.00  0.82           C  
ATOM   4637  CG  GLU A 299      -2.811   8.968 -48.971  1.00  0.82           C  
ATOM   4638  CD  GLU A 299      -3.928   8.282 -49.728  1.00  0.82           C  
ATOM   4639  OE1 GLU A 299      -4.941   7.995 -49.143  1.00  0.82           O  
ATOM   4640  OE2 GLU A 299      -3.758   8.053 -50.901  1.00  0.82           O  
ATOM   4641  H   GLU A 299      -3.297  10.265 -45.096  1.00  0.82           H  
ATOM   4642  HA  GLU A 299      -1.139   9.138 -46.761  1.00  0.82           H  
ATOM   4643 1HB  GLU A 299      -3.461   8.329 -47.042  1.00  0.82           H  
ATOM   4644 2HB  GLU A 299      -3.985   9.951 -47.476  1.00  0.82           H  
ATOM   4645 1HG  GLU A 299      -2.576   9.912 -49.465  1.00  0.82           H  
ATOM   4646 2HG  GLU A 299      -1.921   8.343 -49.004  1.00  0.82           H  
ATOM   4647  N   ARG A 300      -2.305  12.198 -47.132  1.00  0.76           N  
ATOM   4648  CA  ARG A 300      -2.049  13.475 -47.780  1.00  0.76           C  
ATOM   4649  C   ARG A 300      -2.379  14.689 -46.925  1.00  0.76           C  
ATOM   4650  O   ARG A 300      -3.376  14.708 -46.198  1.00  0.76           O  
ATOM   4651  CB  ARG A 300      -2.833  13.567 -49.083  1.00  0.76           C  
ATOM   4652  CG  ARG A 300      -2.567  14.818 -49.917  1.00  0.76           C  
ATOM   4653  CD  ARG A 300      -3.306  14.814 -51.215  1.00  0.76           C  
ATOM   4654  NE  ARG A 300      -4.744  15.007 -51.027  1.00  0.76           N  
ATOM   4655  CZ  ARG A 300      -5.683  14.046 -51.180  1.00  0.76           C  
ATOM   4656  NH1 ARG A 300      -5.330  12.821 -51.529  1.00  0.76           N  
ATOM   4657  NH2 ARG A 300      -6.956  14.332 -50.983  1.00  0.76           N  
ATOM   4658  H   ARG A 300      -3.112  12.087 -46.517  1.00  0.76           H  
ATOM   4659  HA  ARG A 300      -0.987  13.520 -48.025  1.00  0.76           H  
ATOM   4660 1HB  ARG A 300      -2.603  12.701 -49.704  1.00  0.76           H  
ATOM   4661 2HB  ARG A 300      -3.901  13.541 -48.866  1.00  0.76           H  
ATOM   4662 1HG  ARG A 300      -2.887  15.712 -49.378  1.00  0.76           H  
ATOM   4663 2HG  ARG A 300      -1.504  14.886 -50.129  1.00  0.76           H  
ATOM   4664 1HD  ARG A 300      -2.933  15.641 -51.827  1.00  0.76           H  
ATOM   4665 2HD  ARG A 300      -3.143  13.874 -51.735  1.00  0.76           H  
ATOM   4666  HE  ARG A 300      -5.053  15.963 -50.753  1.00  0.76           H  
ATOM   4667 1HH1 ARG A 300      -4.353  12.599 -51.682  1.00  0.76           H  
ATOM   4668 2HH1 ARG A 300      -6.031  12.102 -51.640  1.00  0.76           H  
ATOM   4669 1HH2 ARG A 300      -7.225  15.272 -50.718  1.00  0.76           H  
ATOM   4670 2HH2 ARG A 300      -7.657  13.620 -51.098  1.00  0.76           H  
ATOM   4671  N   VAL A 301      -1.517  15.697 -47.000  1.00  0.71           N  
ATOM   4672  CA  VAL A 301      -1.795  16.973 -46.356  1.00  0.71           C  
ATOM   4673  C   VAL A 301      -1.762  18.057 -47.412  1.00  0.71           C  
ATOM   4674  O   VAL A 301      -0.797  18.126 -48.170  1.00  0.71           O  
ATOM   4675  CB  VAL A 301      -0.767  17.342 -45.291  1.00  0.71           C  
ATOM   4676  CG1 VAL A 301      -1.164  18.685 -44.705  1.00  0.71           C  
ATOM   4677  CG2 VAL A 301      -0.677  16.274 -44.224  1.00  0.71           C  
ATOM   4678  H   VAL A 301      -0.687  15.603 -47.571  1.00  0.71           H  
ATOM   4679  HA  VAL A 301      -2.784  16.950 -45.912  1.00  0.71           H  
ATOM   4680  HB  VAL A 301       0.212  17.460 -45.754  1.00  0.71           H  
ATOM   4681 1HG1 VAL A 301      -0.468  18.964 -43.984  1.00  0.71           H  
ATOM   4682 2HG1 VAL A 301      -1.192  19.447 -45.479  1.00  0.71           H  
ATOM   4683 3HG1 VAL A 301      -2.147  18.602 -44.243  1.00  0.71           H  
ATOM   4684 1HG2 VAL A 301       0.062  16.572 -43.479  1.00  0.71           H  
ATOM   4685 2HG2 VAL A 301      -1.639  16.156 -43.752  1.00  0.71           H  
ATOM   4686 3HG2 VAL A 301      -0.377  15.331 -44.674  1.00  0.71           H  
ATOM   4687  N   ASP A 302      -2.815  18.859 -47.484  1.00  0.69           N  
ATOM   4688  CA  ASP A 302      -2.897  19.944 -48.451  1.00  0.69           C  
ATOM   4689  C   ASP A 302      -2.875  21.316 -47.751  1.00  0.69           C  
ATOM   4690  O   ASP A 302      -3.329  21.436 -46.607  1.00  0.69           O  
ATOM   4691  CB  ASP A 302      -4.170  19.783 -49.287  1.00  0.69           C  
ATOM   4692  CG  ASP A 302      -4.233  18.468 -50.091  1.00  0.69           C  
ATOM   4693  OD1 ASP A 302      -3.249  18.114 -50.672  1.00  0.69           O  
ATOM   4694  OD2 ASP A 302      -5.275  17.831 -50.123  1.00  0.69           O  
ATOM   4695  H   ASP A 302      -3.568  18.728 -46.808  1.00  0.69           H  
ATOM   4696  HA  ASP A 302      -2.033  19.895 -49.112  1.00  0.69           H  
ATOM   4697 1HB  ASP A 302      -5.031  19.850 -48.652  1.00  0.69           H  
ATOM   4698 2HB  ASP A 302      -4.212  20.590 -49.994  1.00  0.69           H  
ATOM   4699  N   ILE A 303      -2.384  22.355 -48.451  1.00  0.68           N  
ATOM   4700  CA  ILE A 303      -2.401  23.744 -47.957  1.00  0.68           C  
ATOM   4701  C   ILE A 303      -3.025  24.739 -48.963  1.00  0.68           C  
ATOM   4702  O   ILE A 303      -2.756  24.680 -50.163  1.00  0.68           O  
ATOM   4703  CB  ILE A 303      -0.985  24.232 -47.615  1.00  0.68           C  
ATOM   4704  CG1 ILE A 303      -0.329  23.358 -46.544  1.00  0.68           C  
ATOM   4705  CG2 ILE A 303      -1.022  25.675 -47.098  1.00  0.68           C  
ATOM   4706  CD1 ILE A 303       1.124  23.660 -46.425  1.00  0.68           C  
ATOM   4707  H   ILE A 303      -1.972  22.172 -49.362  1.00  0.68           H  
ATOM   4708  HA  ILE A 303      -2.992  23.774 -47.049  1.00  0.68           H  
ATOM   4709  HB  ILE A 303      -0.366  24.184 -48.513  1.00  0.68           H  
ATOM   4710 1HG1 ILE A 303      -0.815  23.540 -45.585  1.00  0.68           H  
ATOM   4711 2HG1 ILE A 303      -0.439  22.310 -46.795  1.00  0.68           H  
ATOM   4712 1HG2 ILE A 303      -0.011  25.995 -46.881  1.00  0.68           H  
ATOM   4713 2HG2 ILE A 303      -1.444  26.336 -47.833  1.00  0.68           H  
ATOM   4714 3HG2 ILE A 303      -1.627  25.722 -46.189  1.00  0.68           H  
ATOM   4715 1HD1 ILE A 303       1.602  23.057 -45.689  1.00  0.68           H  
ATOM   4716 2HD1 ILE A 303       1.558  23.456 -47.359  1.00  0.68           H  
ATOM   4717 3HD1 ILE A 303       1.258  24.693 -46.174  1.00  0.68           H  
ATOM   4718  N   SER A 304      -3.885  25.629 -48.476  1.00  0.68           N  
ATOM   4719  CA  SER A 304      -4.514  26.678 -49.287  1.00  0.68           C  
ATOM   4720  C   SER A 304      -4.163  28.047 -48.740  1.00  0.68           C  
ATOM   4721  O   SER A 304      -3.947  28.189 -47.542  1.00  0.68           O  
ATOM   4722  CB  SER A 304      -6.010  26.540 -49.276  1.00  0.68           C  
ATOM   4723  OG  SER A 304      -6.656  27.610 -49.953  1.00  0.68           O  
ATOM   4724  H   SER A 304      -4.105  25.578 -47.483  1.00  0.68           H  
ATOM   4725  HA  SER A 304      -4.147  26.606 -50.312  1.00  0.68           H  
ATOM   4726 1HB  SER A 304      -6.292  25.608 -49.730  1.00  0.68           H  
ATOM   4727 2HB  SER A 304      -6.327  26.503 -48.295  1.00  0.68           H  
ATOM   4728  HG  SER A 304      -6.546  27.375 -50.917  1.00  0.68           H  
ATOM   4729  N   VAL A 305      -4.117  29.062 -49.604  1.00  0.69           N  
ATOM   4730  CA  VAL A 305      -3.901  30.444 -49.160  1.00  0.69           C  
ATOM   4731  C   VAL A 305      -5.106  31.329 -49.463  1.00  0.69           C  
ATOM   4732  O   VAL A 305      -4.994  32.557 -49.479  1.00  0.69           O  
ATOM   4733  CB  VAL A 305      -2.661  31.071 -49.815  1.00  0.69           C  
ATOM   4734  CG1 VAL A 305      -1.397  30.371 -49.388  1.00  0.69           C  
ATOM   4735  CG2 VAL A 305      -2.810  30.977 -51.314  1.00  0.69           C  
ATOM   4736  H   VAL A 305      -4.273  28.879 -50.587  1.00  0.69           H  
ATOM   4737  HA  VAL A 305      -3.751  30.444 -48.086  1.00  0.69           H  
ATOM   4738  HB  VAL A 305      -2.582  32.113 -49.512  1.00  0.69           H  
ATOM   4739 1HG1 VAL A 305      -0.538  30.836 -49.879  1.00  0.69           H  
ATOM   4740 2HG1 VAL A 305      -1.265  30.424 -48.326  1.00  0.69           H  
ATOM   4741 3HG1 VAL A 305      -1.479  29.365 -49.678  1.00  0.69           H  
ATOM   4742 1HG2 VAL A 305      -1.942  31.430 -51.797  1.00  0.69           H  
ATOM   4743 2HG2 VAL A 305      -2.883  29.928 -51.606  1.00  0.69           H  
ATOM   4744 3HG2 VAL A 305      -3.716  31.504 -51.621  1.00  0.69           H  
ATOM   4745  N   ASP A 306      -6.253  30.708 -49.733  1.00  0.71           N  
ATOM   4746  CA  ASP A 306      -7.460  31.486 -50.015  1.00  0.71           C  
ATOM   4747  C   ASP A 306      -8.657  31.003 -49.209  1.00  0.71           C  
ATOM   4748  O   ASP A 306      -9.774  30.918 -49.720  1.00  0.71           O  
ATOM   4749  CB  ASP A 306      -7.783  31.495 -51.506  1.00  0.71           C  
ATOM   4750  CG  ASP A 306      -8.084  30.128 -52.110  1.00  0.71           C  
ATOM   4751  OD1 ASP A 306      -8.201  29.135 -51.397  1.00  0.71           O  
ATOM   4752  OD2 ASP A 306      -8.202  30.084 -53.312  1.00  0.71           O  
ATOM   4753  H   ASP A 306      -6.293  29.687 -49.723  1.00  0.71           H  
ATOM   4754  HA  ASP A 306      -7.272  32.518 -49.722  1.00  0.71           H  
ATOM   4755 1HB  ASP A 306      -8.645  32.142 -51.677  1.00  0.71           H  
ATOM   4756 2HB  ASP A 306      -6.942  31.935 -52.048  1.00  0.71           H  
ATOM   4757  N   GLY A 307      -8.402  30.606 -47.972  1.00  0.73           N  
ATOM   4758  CA  GLY A 307      -9.437  30.118 -47.075  1.00  0.73           C  
ATOM   4759  C   GLY A 307      -9.803  28.646 -47.257  1.00  0.73           C  
ATOM   4760  O   GLY A 307     -10.654  28.135 -46.516  1.00  0.73           O  
ATOM   4761  H   GLY A 307      -7.461  30.713 -47.597  1.00  0.73           H  
ATOM   4762 1HA  GLY A 307      -9.099  30.269 -46.050  1.00  0.73           H  
ATOM   4763 2HA  GLY A 307     -10.330  30.732 -47.192  1.00  0.73           H  
ATOM   4764  N   GLY A 308      -9.155  27.931 -48.201  1.00  0.73           N  
ATOM   4765  CA  GLY A 308      -9.492  26.535 -48.414  1.00  0.73           C  
ATOM   4766  C   GLY A 308     -10.224  26.219 -49.707  1.00  0.73           C  
ATOM   4767  O   GLY A 308     -10.948  25.217 -49.769  1.00  0.73           O  
ATOM   4768  H   GLY A 308      -8.417  28.312 -48.797  1.00  0.73           H  
ATOM   4769 1HA  GLY A 308      -8.572  25.974 -48.403  1.00  0.73           H  
ATOM   4770 2HA  GLY A 308     -10.077  26.178 -47.573  1.00  0.73           H  
ATOM   4771  N   LYS A 309     -10.057  27.039 -50.749  1.00  0.72           N  
ATOM   4772  CA  LYS A 309     -10.741  26.750 -51.997  1.00  0.72           C  
ATOM   4773  C   LYS A 309      -9.735  26.236 -53.037  1.00  0.72           C  
ATOM   4774  O   LYS A 309     -10.032  25.302 -53.790  1.00  0.72           O  
ATOM   4775  CB  LYS A 309     -11.484  28.003 -52.457  1.00  0.72           C  
ATOM   4776  CG  LYS A 309     -12.488  28.535 -51.384  1.00  0.72           C  
ATOM   4777  CD  LYS A 309     -13.575  27.487 -50.994  1.00  0.72           C  
ATOM   4778  CE  LYS A 309     -14.555  28.045 -49.933  1.00  0.72           C  
ATOM   4779  NZ  LYS A 309     -15.570  27.005 -49.463  1.00  0.72           N  
ATOM   4780  H   LYS A 309      -9.444  27.859 -50.714  1.00  0.72           H  
ATOM   4781  HA  LYS A 309     -11.475  25.963 -51.829  1.00  0.72           H  
ATOM   4782 1HB  LYS A 309     -10.761  28.796 -52.669  1.00  0.72           H  
ATOM   4783 2HB  LYS A 309     -12.030  27.795 -53.375  1.00  0.72           H  
ATOM   4784 1HG  LYS A 309     -11.922  28.819 -50.489  1.00  0.72           H  
ATOM   4785 2HG  LYS A 309     -12.978  29.426 -51.769  1.00  0.72           H  
ATOM   4786 1HD  LYS A 309     -14.141  27.203 -51.881  1.00  0.72           H  
ATOM   4787 2HD  LYS A 309     -13.100  26.593 -50.590  1.00  0.72           H  
ATOM   4788 1HE  LYS A 309     -13.983  28.393 -49.073  1.00  0.72           H  
ATOM   4789 2HE  LYS A 309     -15.094  28.889 -50.364  1.00  0.72           H  
ATOM   4790 1HZ  LYS A 309     -16.186  27.401 -48.770  1.00  0.72           H  
ATOM   4791 2HZ  LYS A 309     -16.116  26.677 -50.237  1.00  0.72           H  
ATOM   4792 3HZ  LYS A 309     -15.097  26.199 -49.027  1.00  0.72           H  
ATOM   4793  N   THR A 310      -8.529  26.801 -53.025  1.00  0.70           N  
ATOM   4794  CA  THR A 310      -7.458  26.382 -53.932  1.00  0.70           C  
ATOM   4795  C   THR A 310      -6.433  25.645 -53.102  1.00  0.70           C  
ATOM   4796  O   THR A 310      -5.981  26.180 -52.092  1.00  0.70           O  
ATOM   4797  CB  THR A 310      -6.753  27.572 -54.593  1.00  0.70           C  
ATOM   4798  OG1 THR A 310      -7.699  28.330 -55.336  1.00  0.70           O  
ATOM   4799  CG2 THR A 310      -5.640  27.079 -55.523  1.00  0.70           C  
ATOM   4800  H   THR A 310      -8.367  27.587 -52.387  1.00  0.70           H  
ATOM   4801  HA  THR A 310      -7.854  25.709 -54.691  1.00  0.70           H  
ATOM   4802  HB  THR A 310      -6.320  28.212 -53.821  1.00  0.70           H  
ATOM   4803  HG1 THR A 310      -8.108  28.975 -54.703  1.00  0.70           H  
ATOM   4804 1HG2 THR A 310      -5.149  27.935 -55.984  1.00  0.70           H  
ATOM   4805 2HG2 THR A 310      -4.906  26.509 -54.953  1.00  0.70           H  
ATOM   4806 3HG2 THR A 310      -6.069  26.445 -56.297  1.00  0.70           H  
ATOM   4807  N   TRP A 311      -6.064  24.431 -53.498  1.00  0.68           N  
ATOM   4808  CA  TRP A 311      -5.146  23.661 -52.665  1.00  0.68           C  
ATOM   4809  C   TRP A 311      -3.859  23.206 -53.345  1.00  0.68           C  
ATOM   4810  O   TRP A 311      -3.852  22.827 -54.519  1.00  0.68           O  
ATOM   4811  CB  TRP A 311      -5.884  22.442 -52.129  1.00  0.68           C  
ATOM   4812  CG  TRP A 311      -6.993  22.780 -51.177  1.00  0.68           C  
ATOM   4813  CD1 TRP A 311      -8.291  23.055 -51.477  1.00  0.68           C  
ATOM   4814  CD2 TRP A 311      -6.889  22.899 -49.747  1.00  0.68           C  
ATOM   4815  NE1 TRP A 311      -8.983  23.310 -50.328  1.00  0.68           N  
ATOM   4816  CE2 TRP A 311      -8.131  23.206 -49.268  1.00  0.68           C  
ATOM   4817  CE3 TRP A 311      -5.863  22.777 -48.865  1.00  0.68           C  
ATOM   4818  CZ2 TRP A 311      -8.361  23.368 -47.934  1.00  0.68           C  
ATOM   4819  CZ3 TRP A 311      -6.101  22.954 -47.523  1.00  0.68           C  
ATOM   4820  CH2 TRP A 311      -7.320  23.230 -47.074  1.00  0.68           C  
ATOM   4821  H   TRP A 311      -6.443  24.037 -54.349  1.00  0.68           H  
ATOM   4822  HA  TRP A 311      -4.856  24.278 -51.816  1.00  0.68           H  
ATOM   4823 1HB  TRP A 311      -6.306  21.878 -52.961  1.00  0.68           H  
ATOM   4824 2HB  TRP A 311      -5.179  21.796 -51.628  1.00  0.68           H  
ATOM   4825  HD1 TRP A 311      -8.717  23.075 -52.482  1.00  0.68           H  
ATOM   4826  HE1 TRP A 311      -9.976  23.575 -50.254  1.00  0.68           H  
ATOM   4827  HE3 TRP A 311      -4.888  22.555 -49.229  1.00  0.68           H  
ATOM   4828  HZ2 TRP A 311      -9.312  23.601 -47.572  1.00  0.68           H  
ATOM   4829  HZ3 TRP A 311      -5.277  22.857 -46.835  1.00  0.68           H  
ATOM   4830  HH2 TRP A 311      -7.480  23.354 -46.008  1.00  0.68           H  
ATOM   4831  N   VAL A 312      -2.787  23.191 -52.553  1.00  0.66           N  
ATOM   4832  CA  VAL A 312      -1.461  22.729 -52.934  1.00  0.66           C  
ATOM   4833  C   VAL A 312      -1.013  21.567 -52.048  1.00  0.66           C  
ATOM   4834  O   VAL A 312      -1.034  21.671 -50.822  1.00  0.66           O  
ATOM   4835  CB  VAL A 312      -0.474  23.896 -52.765  1.00  0.66           C  
ATOM   4836  CG1 VAL A 312       0.938  23.468 -53.108  1.00  0.66           C  
ATOM   4837  CG2 VAL A 312      -0.927  25.061 -53.637  1.00  0.66           C  
ATOM   4838  H   VAL A 312      -2.886  23.571 -51.616  1.00  0.66           H  
ATOM   4839  HA  VAL A 312      -1.482  22.405 -53.975  1.00  0.66           H  
ATOM   4840  HB  VAL A 312      -0.466  24.192 -51.726  1.00  0.66           H  
ATOM   4841 1HG1 VAL A 312       1.619  24.309 -52.957  1.00  0.66           H  
ATOM   4842 2HG1 VAL A 312       1.238  22.642 -52.458  1.00  0.66           H  
ATOM   4843 3HG1 VAL A 312       0.981  23.147 -54.146  1.00  0.66           H  
ATOM   4844 1HG2 VAL A 312      -0.249  25.895 -53.514  1.00  0.66           H  
ATOM   4845 2HG2 VAL A 312      -0.933  24.750 -54.681  1.00  0.66           H  
ATOM   4846 3HG2 VAL A 312      -1.929  25.370 -53.344  1.00  0.66           H  
ATOM   4847  N   GLU A 313      -0.643  20.440 -52.643  1.00  0.66           N  
ATOM   4848  CA  GLU A 313      -0.211  19.303 -51.824  1.00  0.66           C  
ATOM   4849  C   GLU A 313       1.090  19.616 -51.078  1.00  0.66           C  
ATOM   4850  O   GLU A 313       2.040  20.112 -51.688  1.00  0.66           O  
ATOM   4851  CB  GLU A 313      -0.053  18.055 -52.688  1.00  0.66           C  
ATOM   4852  CG  GLU A 313       0.269  16.796 -51.899  1.00  0.66           C  
ATOM   4853  CD  GLU A 313       0.269  15.538 -52.739  1.00  0.66           C  
ATOM   4854  OE1 GLU A 313       0.102  15.637 -53.933  1.00  0.66           O  
ATOM   4855  OE2 GLU A 313       0.423  14.474 -52.183  1.00  0.66           O  
ATOM   4856  H   GLU A 313      -0.651  20.371 -53.651  1.00  0.66           H  
ATOM   4857  HA  GLU A 313      -0.983  19.097 -51.081  1.00  0.66           H  
ATOM   4858 1HB  GLU A 313      -0.977  17.875 -53.238  1.00  0.66           H  
ATOM   4859 2HB  GLU A 313       0.742  18.211 -53.415  1.00  0.66           H  
ATOM   4860 1HG  GLU A 313       1.253  16.911 -51.444  1.00  0.66           H  
ATOM   4861 2HG  GLU A 313      -0.457  16.711 -51.096  1.00  0.66           H  
ATOM   4862  N   ALA A 314       1.142  19.304 -49.780  1.00  0.68           N  
ATOM   4863  CA  ALA A 314       2.334  19.514 -48.954  1.00  0.68           C  
ATOM   4864  C   ALA A 314       3.210  18.267 -48.900  1.00  0.68           C  
ATOM   4865  O   ALA A 314       2.718  17.141 -48.987  1.00  0.68           O  
ATOM   4866  CB  ALA A 314       1.934  19.923 -47.545  1.00  0.68           C  
ATOM   4867  H   ALA A 314       0.320  18.904 -49.337  1.00  0.68           H  
ATOM   4868  HA  ALA A 314       2.923  20.298 -49.411  1.00  0.68           H  
ATOM   4869 1HB  ALA A 314       2.833  20.100 -46.961  1.00  0.68           H  
ATOM   4870 2HB  ALA A 314       1.339  20.826 -47.587  1.00  0.68           H  
ATOM   4871 3HB  ALA A 314       1.354  19.131 -47.087  1.00  0.68           H  
ATOM   4872  N   HIS A 315       4.516  18.463 -48.769  1.00  0.74           N  
ATOM   4873  CA  HIS A 315       5.443  17.353 -48.622  1.00  0.74           C  
ATOM   4874  C   HIS A 315       5.311  16.797 -47.206  1.00  0.74           C  
ATOM   4875  O   HIS A 315       5.200  17.576 -46.260  1.00  0.74           O  
ATOM   4876  CB  HIS A 315       6.875  17.840 -48.917  1.00  0.74           C  
ATOM   4877  CG  HIS A 315       7.912  16.757 -49.085  1.00  0.74           C  
ATOM   4878  ND1 HIS A 315       8.465  16.089 -48.030  1.00  0.74           N  
ATOM   4879  CD2 HIS A 315       8.489  16.247 -50.198  1.00  0.74           C  
ATOM   4880  CE1 HIS A 315       9.342  15.212 -48.469  1.00  0.74           C  
ATOM   4881  NE2 HIS A 315       9.379  15.284 -49.790  1.00  0.74           N  
ATOM   4882  H   HIS A 315       4.873  19.413 -48.706  1.00  0.74           H  
ATOM   4883  HA  HIS A 315       5.194  16.560 -49.325  1.00  0.74           H  
ATOM   4884 1HB  HIS A 315       6.867  18.443 -49.824  1.00  0.74           H  
ATOM   4885 2HB  HIS A 315       7.202  18.493 -48.103  1.00  0.74           H  
ATOM   4886  HD1 HIS A 315       8.267  16.246 -47.060  1.00  0.74           H  
ATOM   4887  HD2 HIS A 315       8.370  16.465 -51.259  1.00  0.74           H  
ATOM   4888  HE1 HIS A 315       9.882  14.582 -47.763  1.00  0.74           H  
ATOM   4889  N   ARG A 316       5.310  15.467 -47.052  1.00  0.85           N  
ATOM   4890  CA  ARG A 316       5.274  14.851 -45.716  1.00  0.85           C  
ATOM   4891  C   ARG A 316       6.705  14.581 -45.245  1.00  0.85           C  
ATOM   4892  O   ARG A 316       7.500  14.018 -46.001  1.00  0.85           O  
ATOM   4893  CB  ARG A 316       4.479  13.550 -45.735  1.00  0.85           C  
ATOM   4894  CG  ARG A 316       2.965  13.692 -46.083  1.00  0.85           C  
ATOM   4895  CD  ARG A 316       2.253  12.346 -46.113  1.00  0.85           C  
ATOM   4896  NE  ARG A 316       2.821  11.468 -47.147  1.00  0.85           N  
ATOM   4897  CZ  ARG A 316       2.560  10.140 -47.314  1.00  0.85           C  
ATOM   4898  NH1 ARG A 316       1.712   9.490 -46.548  1.00  0.85           N  
ATOM   4899  NH2 ARG A 316       3.181   9.477 -48.277  1.00  0.85           N  
ATOM   4900  H   ARG A 316       5.367  14.876 -47.870  1.00  0.85           H  
ATOM   4901  HA  ARG A 316       4.803  15.542 -45.013  1.00  0.85           H  
ATOM   4902 1HB  ARG A 316       4.922  12.870 -46.459  1.00  0.85           H  
ATOM   4903 2HB  ARG A 316       4.552  13.075 -44.762  1.00  0.85           H  
ATOM   4904 1HG  ARG A 316       2.481  14.317 -45.329  1.00  0.85           H  
ATOM   4905 2HG  ARG A 316       2.858  14.164 -47.064  1.00  0.85           H  
ATOM   4906 1HD  ARG A 316       2.349  11.862 -45.155  1.00  0.85           H  
ATOM   4907 2HD  ARG A 316       1.192  12.492 -46.334  1.00  0.85           H  
ATOM   4908  HE  ARG A 316       3.484  11.883 -47.783  1.00  0.85           H  
ATOM   4909 1HH1 ARG A 316       1.179   9.964 -45.813  1.00  0.85           H  
ATOM   4910 2HH1 ARG A 316       1.551   8.506 -46.700  1.00  0.85           H  
ATOM   4911 1HH2 ARG A 316       3.833   9.953 -48.880  1.00  0.85           H  
ATOM   4912 2HH2 ARG A 316       2.999   8.491 -48.397  1.00  0.85           H  
ATOM   4913  N   CYS A 317       7.024  14.950 -44.006  1.00  1.03           N  
ATOM   4914  CA  CYS A 317       8.371  14.776 -43.475  1.00  1.03           C  
ATOM   4915  C   CYS A 317       8.411  14.039 -42.122  1.00  1.03           C  
ATOM   4916  O   CYS A 317       7.633  14.311 -41.199  1.00  1.03           O  
ATOM   4917  CB  CYS A 317       9.020  16.155 -43.321  1.00  1.03           C  
ATOM   4918  SG  CYS A 317       9.090  17.119 -44.860  1.00  1.03           S  
ATOM   4919  H   CYS A 317       6.326  15.400 -43.428  1.00  1.03           H  
ATOM   4920  HA  CYS A 317       8.951  14.198 -44.194  1.00  1.03           H  
ATOM   4921 1HB  CYS A 317       8.457  16.732 -42.606  1.00  1.03           H  
ATOM   4922 2HB  CYS A 317      10.033  16.047 -42.936  1.00  1.03           H  
ATOM   4923  HG  CYS A 317       9.526  18.266 -44.313  1.00  1.03           H  
ATOM   4924  N   GLN A 318       9.361  13.122 -41.989  1.00  1.27           N  
ATOM   4925  CA  GLN A 318       9.534  12.391 -40.737  1.00  1.27           C  
ATOM   4926  C   GLN A 318      10.965  11.904 -40.563  1.00  1.27           C  
ATOM   4927  O   GLN A 318      11.800  12.064 -41.455  1.00  1.27           O  
ATOM   4928  CB  GLN A 318       8.558  11.226 -40.593  1.00  1.27           C  
ATOM   4929  CG  GLN A 318       8.650  10.141 -41.583  1.00  1.27           C  
ATOM   4930  CD  GLN A 318       7.705   9.029 -41.192  1.00  1.27           C  
ATOM   4931  OE1 GLN A 318       6.663   9.265 -40.575  1.00  1.27           O  
ATOM   4932  NE2 GLN A 318       8.068   7.818 -41.539  1.00  1.27           N  
ATOM   4933  H   GLN A 318       9.973  12.925 -42.768  1.00  1.27           H  
ATOM   4934  HA  GLN A 318       9.332  13.080 -39.918  1.00  1.27           H  
ATOM   4935 1HB  GLN A 318       8.740  10.744 -39.652  1.00  1.27           H  
ATOM   4936 2HB  GLN A 318       7.533  11.600 -40.580  1.00  1.27           H  
ATOM   4937 1HG  GLN A 318       8.371  10.512 -42.567  1.00  1.27           H  
ATOM   4938 2HG  GLN A 318       9.673   9.741 -41.598  1.00  1.27           H  
ATOM   4939 1HE2 GLN A 318       7.504   7.027 -41.311  1.00  1.27           H  
ATOM   4940 2HE2 GLN A 318       8.946   7.711 -42.050  1.00  1.27           H  
ATOM   4941  N   LYS A 319      11.261  11.355 -39.391  1.00  1.54           N  
ATOM   4942  CA  LYS A 319      12.602  10.876 -39.082  1.00  1.54           C  
ATOM   4943  C   LYS A 319      13.167   9.926 -40.136  1.00  1.54           C  
ATOM   4944  O   LYS A 319      12.572   8.890 -40.470  1.00  1.54           O  
ATOM   4945  CB  LYS A 319      12.583  10.184 -37.720  1.00  1.54           C  
ATOM   4946  CG  LYS A 319      13.915   9.669 -37.238  1.00  1.54           C  
ATOM   4947  CD  LYS A 319      13.814   9.069 -35.837  1.00  1.54           C  
ATOM   4948  CE  LYS A 319      15.169   8.539 -35.381  1.00  1.54           C  
ATOM   4949  NZ  LYS A 319      15.112   7.946 -34.014  1.00  1.54           N  
ATOM   4950  H   LYS A 319      10.536  11.260 -38.695  1.00  1.54           H  
ATOM   4951  HA  LYS A 319      13.266  11.739 -39.027  1.00  1.54           H  
ATOM   4952 1HB  LYS A 319      12.251  10.889 -36.978  1.00  1.54           H  
ATOM   4953 2HB  LYS A 319      11.873   9.356 -37.735  1.00  1.54           H  
ATOM   4954 1HG  LYS A 319      14.264   8.897 -37.918  1.00  1.54           H  
ATOM   4955 2HG  LYS A 319      14.644  10.477 -37.237  1.00  1.54           H  
ATOM   4956 1HD  LYS A 319      13.470   9.830 -35.135  1.00  1.54           H  
ATOM   4957 2HD  LYS A 319      13.095   8.251 -35.844  1.00  1.54           H  
ATOM   4958 1HE  LYS A 319      15.502   7.775 -36.085  1.00  1.54           H  
ATOM   4959 2HE  LYS A 319      15.890   9.356 -35.382  1.00  1.54           H  
ATOM   4960 1HZ  LYS A 319      16.028   7.606 -33.757  1.00  1.54           H  
ATOM   4961 2HZ  LYS A 319      14.817   8.649 -33.352  1.00  1.54           H  
ATOM   4962 3HZ  LYS A 319      14.455   7.179 -34.006  1.00  1.54           H  
ATOM   4963  N   SER A 320      14.357  10.265 -40.623  1.00  1.79           N  
ATOM   4964  CA  SER A 320      14.991   9.440 -41.621  1.00  1.79           C  
ATOM   4965  C   SER A 320      15.445   8.137 -40.966  1.00  1.79           C  
ATOM   4966  O   SER A 320      15.729   8.132 -39.771  1.00  1.79           O  
ATOM   4967  CB  SER A 320      16.166  10.203 -42.217  1.00  1.79           C  
ATOM   4968  OG  SER A 320      17.168  10.415 -41.258  1.00  1.79           O  
ATOM   4969  H   SER A 320      14.801  11.116 -40.313  1.00  1.79           H  
ATOM   4970  HA  SER A 320      14.247   9.245 -42.389  1.00  1.79           H  
ATOM   4971 1HB  SER A 320      16.579   9.658 -43.054  1.00  1.79           H  
ATOM   4972 2HB  SER A 320      15.819  11.160 -42.598  1.00  1.79           H  
ATOM   4973  HG  SER A 320      17.896  10.835 -41.726  1.00  1.79           H  
ATOM   4974  N   ASN A 321      15.575   7.038 -41.719  1.00  1.95           N  
ATOM   4975  CA  ASN A 321      15.329   6.898 -43.157  1.00  1.95           C  
ATOM   4976  C   ASN A 321      14.037   6.134 -43.390  1.00  1.95           C  
ATOM   4977  O   ASN A 321      13.966   5.301 -44.290  1.00  1.95           O  
ATOM   4978  CB  ASN A 321      16.487   6.185 -43.828  1.00  1.95           C  
ATOM   4979  CG  ASN A 321      17.751   7.000 -43.822  1.00  1.95           C  
ATOM   4980  OD1 ASN A 321      17.885   7.960 -44.590  1.00  1.95           O  
ATOM   4981  ND2 ASN A 321      18.678   6.641 -42.972  1.00  1.95           N  
ATOM   4982  H   ASN A 321      15.896   6.207 -41.244  1.00  1.95           H  
ATOM   4983  HA  ASN A 321      15.219   7.863 -43.632  1.00  1.95           H  
ATOM   4984 1HB  ASN A 321      16.673   5.238 -43.320  1.00  1.95           H  
ATOM   4985 2HB  ASN A 321      16.221   5.955 -44.860  1.00  1.95           H  
ATOM   4986 1HD2 ASN A 321      19.538   7.149 -42.926  1.00  1.95           H  
ATOM   4987 2HD2 ASN A 321      18.527   5.858 -42.368  1.00  1.95           H  
ATOM   4988  N   VAL A 322      13.028   6.372 -42.550  1.00  2.01           N  
ATOM   4989  CA  VAL A 322      11.790   5.625 -42.685  1.00  2.01           C  
ATOM   4990  C   VAL A 322      10.756   6.402 -43.501  1.00  2.01           C  
ATOM   4991  O   VAL A 322      10.373   7.497 -43.098  1.00  2.01           O  
ATOM   4992  CB  VAL A 322      11.202   5.358 -41.291  1.00  2.01           C  
ATOM   4993  CG1 VAL A 322       9.883   4.593 -41.412  1.00  2.01           C  
ATOM   4994  CG2 VAL A 322      12.215   4.592 -40.472  1.00  2.01           C  
ATOM   4995  H   VAL A 322      13.095   7.095 -41.825  1.00  2.01           H  
ATOM   4996  HA  VAL A 322      12.034   4.673 -43.137  1.00  2.01           H  
ATOM   4997  HB  VAL A 322      10.988   6.314 -40.803  1.00  2.01           H  
ATOM   4998 1HG1 VAL A 322       9.467   4.419 -40.418  1.00  2.01           H  
ATOM   4999 2HG1 VAL A 322       9.177   5.172 -42.005  1.00  2.01           H  
ATOM   5000 3HG1 VAL A 322      10.062   3.637 -41.902  1.00  2.01           H  
ATOM   5001 1HG2 VAL A 322      11.813   4.412 -39.474  1.00  2.01           H  
ATOM   5002 2HG2 VAL A 322      12.430   3.641 -40.957  1.00  2.01           H  
ATOM   5003 3HG2 VAL A 322      13.133   5.178 -40.393  1.00  2.01           H  
ATOM   5004  N   PRO A 323      10.297   5.906 -44.662  1.00  2.00           N  
ATOM   5005  CA  PRO A 323       9.304   6.572 -45.480  1.00  2.00           C  
ATOM   5006  C   PRO A 323       7.957   6.476 -44.784  1.00  2.00           C  
ATOM   5007  O   PRO A 323       7.625   5.430 -44.223  1.00  2.00           O  
ATOM   5008  CB  PRO A 323       9.363   5.775 -46.785  1.00  2.00           C  
ATOM   5009  CG  PRO A 323       9.840   4.385 -46.370  1.00  2.00           C  
ATOM   5010  CD  PRO A 323      10.772   4.616 -45.195  1.00  2.00           C  
ATOM   5011  HA  PRO A 323       9.597   7.620 -45.635  1.00  2.00           H  
ATOM   5012 1HB  PRO A 323       8.375   5.773 -47.266  1.00  2.00           H  
ATOM   5013 2HB  PRO A 323      10.055   6.262 -47.487  1.00  2.00           H  
ATOM   5014 1HG  PRO A 323       8.994   3.746 -46.099  1.00  2.00           H  
ATOM   5015 2HG  PRO A 323      10.346   3.893 -47.215  1.00  2.00           H  
ATOM   5016 1HD  PRO A 323      10.610   3.801 -44.478  1.00  2.00           H  
ATOM   5017 2HD  PRO A 323      11.819   4.689 -45.529  1.00  2.00           H  
ATOM   5018  N   TYR A 324       7.114   7.494 -44.913  1.00  1.98           N  
ATOM   5019  CA  TYR A 324       5.798   7.411 -44.278  1.00  1.98           C  
ATOM   5020  C   TYR A 324       4.788   6.688 -45.146  1.00  1.98           C  
ATOM   5021  O   TYR A 324       3.866   7.290 -45.690  1.00  1.98           O  
ATOM   5022  CB  TYR A 324       5.267   8.786 -43.917  1.00  1.98           C  
ATOM   5023  CG  TYR A 324       4.105   8.728 -42.956  1.00  1.98           C  
ATOM   5024  CD1 TYR A 324       4.143   7.939 -41.800  1.00  1.98           C  
ATOM   5025  CD2 TYR A 324       3.014   9.463 -43.226  1.00  1.98           C  
ATOM   5026  CE1 TYR A 324       3.057   7.932 -40.935  1.00  1.98           C  
ATOM   5027  CE2 TYR A 324       1.947   9.455 -42.388  1.00  1.98           C  
ATOM   5028  CZ  TYR A 324       1.948   8.712 -41.251  1.00  1.98           C  
ATOM   5029  OH  TYR A 324       0.847   8.771 -40.435  1.00  1.98           O  
ATOM   5030  H   TYR A 324       7.389   8.331 -45.404  1.00  1.98           H  
ATOM   5031  HA  TYR A 324       5.899   6.840 -43.356  1.00  1.98           H  
ATOM   5032 1HB  TYR A 324       6.051   9.391 -43.475  1.00  1.98           H  
ATOM   5033 2HB  TYR A 324       4.931   9.297 -44.821  1.00  1.98           H  
ATOM   5034  HD1 TYR A 324       5.024   7.341 -41.572  1.00  1.98           H  
ATOM   5035  HD2 TYR A 324       2.996  10.065 -44.113  1.00  1.98           H  
ATOM   5036  HE1 TYR A 324       3.084   7.335 -40.028  1.00  1.98           H  
ATOM   5037  HE2 TYR A 324       1.098  10.058 -42.622  1.00  1.98           H  
ATOM   5038  HH  TYR A 324       1.064   8.424 -39.557  1.00  1.98           H  
ATOM   5039  N   VAL A 325       4.975   5.392 -45.263  1.00  2.00           N  
ATOM   5040  CA  VAL A 325       4.134   4.549 -46.100  1.00  2.00           C  
ATOM   5041  C   VAL A 325       2.759   4.262 -45.497  1.00  2.00           C  
ATOM   5042  O   VAL A 325       1.796   4.022 -46.226  1.00  2.00           O  
ATOM   5043  CB  VAL A 325       4.883   3.240 -46.389  1.00  2.00           C  
ATOM   5044  CG1 VAL A 325       6.149   3.564 -47.134  1.00  2.00           C  
ATOM   5045  CG2 VAL A 325       5.236   2.534 -45.077  1.00  2.00           C  
ATOM   5046  H   VAL A 325       5.780   5.004 -44.770  1.00  2.00           H  
ATOM   5047  HA  VAL A 325       3.984   5.065 -47.048  1.00  2.00           H  
ATOM   5048  HB  VAL A 325       4.268   2.592 -47.013  1.00  2.00           H  
ATOM   5049 1HG1 VAL A 325       6.699   2.647 -47.349  1.00  2.00           H  
ATOM   5050 2HG1 VAL A 325       5.906   4.071 -48.065  1.00  2.00           H  
ATOM   5051 3HG1 VAL A 325       6.749   4.211 -46.512  1.00  2.00           H  
ATOM   5052 1HG2 VAL A 325       5.782   1.619 -45.296  1.00  2.00           H  
ATOM   5053 2HG2 VAL A 325       5.861   3.195 -44.469  1.00  2.00           H  
ATOM   5054 3HG2 VAL A 325       4.333   2.281 -44.533  1.00  2.00           H  
ATOM   5055  N   SER A 326       2.681   4.306 -44.172  1.00  2.07           N  
ATOM   5056  CA  SER A 326       1.484   3.981 -43.406  1.00  2.07           C  
ATOM   5057  C   SER A 326       1.002   2.556 -43.703  1.00  2.07           C  
ATOM   5058  O   SER A 326       1.708   1.750 -44.313  1.00  2.07           O  
ATOM   5059  CB  SER A 326       0.367   4.997 -43.651  1.00  2.07           C  
ATOM   5060  OG  SER A 326      -0.710   4.761 -42.767  1.00  2.07           O  
ATOM   5061  H   SER A 326       3.520   4.551 -43.665  1.00  2.07           H  
ATOM   5062  HA  SER A 326       1.739   4.031 -42.347  1.00  2.07           H  
ATOM   5063 1HB  SER A 326       0.755   6.006 -43.496  1.00  2.07           H  
ATOM   5064 2HB  SER A 326       0.012   4.935 -44.679  1.00  2.07           H  
ATOM   5065  HG  SER A 326      -1.193   3.998 -43.148  1.00  2.07           H  
ATOM   5066  N   ASP A 327      -0.145   2.211 -43.128  1.00  2.16           N  
ATOM   5067  CA  ASP A 327      -0.875   0.933 -43.240  1.00  2.16           C  
ATOM   5068  C   ASP A 327      -0.103  -0.368 -42.921  1.00  2.16           C  
ATOM   5069  O   ASP A 327      -0.719  -1.427 -42.785  1.00  2.16           O  
ATOM   5070  CB  ASP A 327      -1.464   0.793 -44.645  1.00  2.16           C  
ATOM   5071  CG  ASP A 327      -2.539   1.831 -44.944  1.00  2.16           C  
ATOM   5072  OD1 ASP A 327      -2.999   2.481 -44.012  1.00  2.16           O  
ATOM   5073  OD2 ASP A 327      -2.910   1.958 -46.084  1.00  2.16           O  
ATOM   5074  H   ASP A 327      -0.588   2.965 -42.632  1.00  2.16           H  
ATOM   5075  HA  ASP A 327      -1.709   0.984 -42.540  1.00  2.16           H  
ATOM   5076 1HB  ASP A 327      -0.664   0.892 -45.386  1.00  2.16           H  
ATOM   5077 2HB  ASP A 327      -1.892  -0.203 -44.761  1.00  2.16           H  
ATOM   5078  N   GLY A 328       1.205  -0.285 -42.719  1.00  2.20           N  
ATOM   5079  CA  GLY A 328       2.010  -1.429 -42.334  1.00  2.20           C  
ATOM   5080  C   GLY A 328       2.241  -1.482 -40.834  1.00  2.20           C  
ATOM   5081  O   GLY A 328       2.343  -0.450 -40.169  1.00  2.20           O  
ATOM   5082  H   GLY A 328       1.661   0.605 -42.891  1.00  2.20           H  
ATOM   5083 1HA  GLY A 328       1.519  -2.345 -42.664  1.00  2.20           H  
ATOM   5084 2HA  GLY A 328       2.967  -1.379 -42.852  1.00  2.20           H  
ATOM   5085  N   ALA A 329       2.439  -2.692 -40.318  1.00  2.13           N  
ATOM   5086  CA  ALA A 329       2.723  -2.926 -38.899  1.00  2.13           C  
ATOM   5087  C   ALA A 329       3.995  -2.220 -38.441  1.00  2.13           C  
ATOM   5088  O   ALA A 329       4.142  -1.875 -37.271  1.00  2.13           O  
ATOM   5089  CB  ALA A 329       2.855  -4.414 -38.631  1.00  2.13           C  
ATOM   5090  H   ALA A 329       2.351  -3.492 -40.930  1.00  2.13           H  
ATOM   5091  HA  ALA A 329       1.889  -2.528 -38.320  1.00  2.13           H  
ATOM   5092 1HB  ALA A 329       3.033  -4.575 -37.567  1.00  2.13           H  
ATOM   5093 2HB  ALA A 329       1.934  -4.921 -38.922  1.00  2.13           H  
ATOM   5094 3HB  ALA A 329       3.688  -4.815 -39.203  1.00  2.13           H  
ATOM   5095  N   GLN A 330       4.928  -2.047 -39.369  1.00  1.93           N  
ATOM   5096  CA  GLN A 330       6.218  -1.451 -39.075  1.00  1.93           C  
ATOM   5097  C   GLN A 330       6.257   0.068 -39.278  1.00  1.93           C  
ATOM   5098  O   GLN A 330       7.315   0.678 -39.117  1.00  1.93           O  
ATOM   5099  CB  GLN A 330       7.293  -2.101 -39.949  1.00  1.93           C  
ATOM   5100  CG  GLN A 330       7.448  -3.612 -39.743  1.00  1.93           C  
ATOM   5101  CD  GLN A 330       7.844  -3.985 -38.323  1.00  1.93           C  
ATOM   5102  OE1 GLN A 330       8.817  -3.460 -37.775  1.00  1.93           O  
ATOM   5103  NE2 GLN A 330       7.093  -4.904 -37.722  1.00  1.93           N  
ATOM   5104  H   GLN A 330       4.732  -2.347 -40.310  1.00  1.93           H  
ATOM   5105  HA  GLN A 330       6.452  -1.650 -38.030  1.00  1.93           H  
ATOM   5106 1HB  GLN A 330       7.061  -1.923 -40.998  1.00  1.93           H  
ATOM   5107 2HB  GLN A 330       8.256  -1.632 -39.744  1.00  1.93           H  
ATOM   5108 1HG  GLN A 330       6.499  -4.095 -39.969  1.00  1.93           H  
ATOM   5109 2HG  GLN A 330       8.223  -3.979 -40.418  1.00  1.93           H  
ATOM   5110 1HE2 GLN A 330       7.306  -5.191 -36.786  1.00  1.93           H  
ATOM   5111 2HE2 GLN A 330       6.316  -5.308 -38.202  1.00  1.93           H  
ATOM   5112  N   SER A 331       5.139   0.684 -39.673  1.00  1.65           N  
ATOM   5113  CA  SER A 331       5.146   2.129 -39.888  1.00  1.65           C  
ATOM   5114  C   SER A 331       4.651   2.865 -38.642  1.00  1.65           C  
ATOM   5115  O   SER A 331       3.661   2.476 -38.020  1.00  1.65           O  
ATOM   5116  CB  SER A 331       4.289   2.501 -41.088  1.00  1.65           C  
ATOM   5117  OG  SER A 331       4.240   3.900 -41.251  1.00  1.65           O  
ATOM   5118  H   SER A 331       4.268   0.167 -39.796  1.00  1.65           H  
ATOM   5119  HA  SER A 331       6.170   2.448 -40.085  1.00  1.65           H  
ATOM   5120 1HB  SER A 331       4.691   2.038 -41.987  1.00  1.65           H  
ATOM   5121 2HB  SER A 331       3.279   2.111 -40.943  1.00  1.65           H  
ATOM   5122  HG  SER A 331       4.018   4.248 -40.378  1.00  1.65           H  
ATOM   5123  N   ASP A 332       5.262   4.005 -38.321  1.00  1.38           N  
ATOM   5124  CA  ASP A 332       4.838   4.789 -37.151  1.00  1.38           C  
ATOM   5125  C   ASP A 332       3.620   5.665 -37.458  1.00  1.38           C  
ATOM   5126  O   ASP A 332       3.657   6.898 -37.415  1.00  1.38           O  
ATOM   5127  CB  ASP A 332       6.007   5.631 -36.657  1.00  1.38           C  
ATOM   5128  CG  ASP A 332       7.109   4.801 -35.987  1.00  1.38           C  
ATOM   5129  OD1 ASP A 332       6.792   3.909 -35.224  1.00  1.38           O  
ATOM   5130  OD2 ASP A 332       8.253   5.042 -36.278  1.00  1.38           O  
ATOM   5131  H   ASP A 332       6.057   4.312 -38.866  1.00  1.38           H  
ATOM   5132  HA  ASP A 332       4.561   4.095 -36.357  1.00  1.38           H  
ATOM   5133 1HB  ASP A 332       6.440   6.187 -37.491  1.00  1.38           H  
ATOM   5134 2HB  ASP A 332       5.644   6.363 -35.931  1.00  1.38           H  
ATOM   5135  N   LYS A 333       2.519   4.978 -37.727  1.00  1.14           N  
ATOM   5136  CA  LYS A 333       1.247   5.552 -38.144  1.00  1.14           C  
ATOM   5137  C   LYS A 333       0.613   6.511 -37.146  1.00  1.14           C  
ATOM   5138  O   LYS A 333      -0.165   7.377 -37.538  1.00  1.14           O  
ATOM   5139  CB  LYS A 333       0.262   4.425 -38.452  1.00  1.14           C  
ATOM   5140  CG  LYS A 333      -0.081   3.567 -37.239  1.00  1.14           C  
ATOM   5141  CD  LYS A 333      -1.197   2.598 -37.502  1.00  1.14           C  
ATOM   5142  CE  LYS A 333      -0.836   1.475 -38.455  1.00  1.14           C  
ATOM   5143  NZ  LYS A 333      -1.888   0.410 -38.426  1.00  1.14           N  
ATOM   5144  H   LYS A 333       2.614   3.961 -37.690  1.00  1.14           H  
ATOM   5145  HA  LYS A 333       1.416   6.107 -39.063  1.00  1.14           H  
ATOM   5146 1HB  LYS A 333      -0.665   4.843 -38.837  1.00  1.14           H  
ATOM   5147 2HB  LYS A 333       0.680   3.773 -39.221  1.00  1.14           H  
ATOM   5148 1HG  LYS A 333       0.806   3.025 -36.900  1.00  1.14           H  
ATOM   5149 2HG  LYS A 333      -0.418   4.206 -36.449  1.00  1.14           H  
ATOM   5150 1HD  LYS A 333      -1.545   2.172 -36.565  1.00  1.14           H  
ATOM   5151 2HD  LYS A 333      -2.007   3.166 -37.937  1.00  1.14           H  
ATOM   5152 1HE  LYS A 333      -0.773   1.878 -39.467  1.00  1.14           H  
ATOM   5153 2HE  LYS A 333       0.130   1.040 -38.187  1.00  1.14           H  
ATOM   5154 1HZ  LYS A 333      -1.662  -0.330 -39.076  1.00  1.14           H  
ATOM   5155 2HZ  LYS A 333      -1.949   0.030 -37.497  1.00  1.14           H  
ATOM   5156 3HZ  LYS A 333      -2.800   0.838 -38.672  1.00  1.14           H  
ATOM   5157  N   TRP A 334       0.960   6.386 -35.866  1.00  0.97           N  
ATOM   5158  CA  TRP A 334       0.321   7.211 -34.858  1.00  0.97           C  
ATOM   5159  C   TRP A 334       1.103   8.439 -34.470  1.00  0.97           C  
ATOM   5160  O   TRP A 334       0.698   9.106 -33.518  1.00  0.97           O  
ATOM   5161  CB  TRP A 334       0.108   6.445 -33.565  1.00  0.97           C  
ATOM   5162  CG  TRP A 334      -0.653   5.218 -33.706  1.00  0.97           C  
ATOM   5163  CD1 TRP A 334      -1.974   5.098 -33.931  1.00  0.97           C  
ATOM   5164  CD2 TRP A 334      -0.147   3.882 -33.549  1.00  0.97           C  
ATOM   5165  NE1 TRP A 334      -2.332   3.788 -33.946  1.00  0.97           N  
ATOM   5166  CE2 TRP A 334      -1.231   3.022 -33.706  1.00  0.97           C  
ATOM   5167  CE3 TRP A 334       1.117   3.356 -33.279  1.00  0.97           C  
ATOM   5168  CZ2 TRP A 334      -1.100   1.650 -33.606  1.00  0.97           C  
ATOM   5169  CZ3 TRP A 334       1.251   1.984 -33.180  1.00  0.97           C  
ATOM   5170  CH2 TRP A 334       0.174   1.151 -33.340  1.00  0.97           C  
ATOM   5171  H   TRP A 334       1.643   5.691 -35.598  1.00  0.97           H  
ATOM   5172  HA  TRP A 334      -0.648   7.534 -35.245  1.00  0.97           H  
ATOM   5173 1HB  TRP A 334       1.082   6.194 -33.136  1.00  0.97           H  
ATOM   5174 2HB  TRP A 334      -0.408   7.083 -32.847  1.00  0.97           H  
ATOM   5175  HD1 TRP A 334      -2.662   5.927 -34.086  1.00  0.97           H  
ATOM   5176  HE1 TRP A 334      -3.297   3.475 -34.103  1.00  0.97           H  
ATOM   5177  HE3 TRP A 334       1.984   4.011 -33.145  1.00  0.97           H  
ATOM   5178  HZ2 TRP A 334      -1.946   0.972 -33.726  1.00  0.97           H  
ATOM   5179  HZ3 TRP A 334       2.242   1.576 -32.968  1.00  0.97           H  
ATOM   5180  HH2 TRP A 334       0.327   0.071 -33.251  1.00  0.97           H  
ATOM   5181  N   ALA A 335       2.245   8.677 -35.128  1.00  0.86           N  
ATOM   5182  CA  ALA A 335       3.146   9.806 -34.861  1.00  0.86           C  
ATOM   5183  C   ALA A 335       2.723  11.082 -35.595  1.00  0.86           C  
ATOM   5184  O   ALA A 335       2.114  11.004 -36.657  1.00  0.86           O  
ATOM   5185  CB  ALA A 335       4.528   9.440 -35.294  1.00  0.86           C  
ATOM   5186  H   ALA A 335       2.510   8.051 -35.894  1.00  0.86           H  
ATOM   5187  HA  ALA A 335       3.156   9.997 -33.790  1.00  0.86           H  
ATOM   5188 1HB  ALA A 335       5.204  10.253 -35.083  1.00  0.86           H  
ATOM   5189 2HB  ALA A 335       4.849   8.542 -34.771  1.00  0.86           H  
ATOM   5190 3HB  ALA A 335       4.514   9.247 -36.363  1.00  0.86           H  
ATOM   5191  N   TRP A 336       3.089  12.266 -35.081  1.00  0.79           N  
ATOM   5192  CA  TRP A 336       2.808  13.469 -35.864  1.00  0.79           C  
ATOM   5193  C   TRP A 336       3.797  13.513 -36.988  1.00  0.79           C  
ATOM   5194  O   TRP A 336       4.995  13.375 -36.760  1.00  0.79           O  
ATOM   5195  CB  TRP A 336       2.952  14.810 -35.094  1.00  0.79           C  
ATOM   5196  CG  TRP A 336       1.877  15.159 -34.097  1.00  0.79           C  
ATOM   5197  CD1 TRP A 336       1.941  15.111 -32.763  1.00  0.79           C  
ATOM   5198  CD2 TRP A 336       0.569  15.606 -34.395  1.00  0.79           C  
ATOM   5199  NE1 TRP A 336       0.741  15.434 -32.222  1.00  0.79           N  
ATOM   5200  CE2 TRP A 336      -0.100  15.735 -33.203  1.00  0.79           C  
ATOM   5201  CE3 TRP A 336      -0.072  15.884 -35.532  1.00  0.79           C  
ATOM   5202  CZ2 TRP A 336      -1.388  16.106 -33.150  1.00  0.79           C  
ATOM   5203  CZ3 TRP A 336      -1.381  16.310 -35.472  1.00  0.79           C  
ATOM   5204  CH2 TRP A 336      -2.008  16.402 -34.311  1.00  0.79           C  
ATOM   5205  H   TRP A 336       3.568  12.328 -34.195  1.00  0.79           H  
ATOM   5206  HA  TRP A 336       1.808  13.402 -36.288  1.00  0.79           H  
ATOM   5207 1HB  TRP A 336       3.901  14.803 -34.560  1.00  0.79           H  
ATOM   5208 2HB  TRP A 336       3.012  15.612 -35.812  1.00  0.79           H  
ATOM   5209  HD1 TRP A 336       2.797  14.817 -32.209  1.00  0.79           H  
ATOM   5210  HE1 TRP A 336       0.499  15.445 -31.237  1.00  0.79           H  
ATOM   5211  HE3 TRP A 336       0.453  15.790 -36.461  1.00  0.79           H  
ATOM   5212  HZ2 TRP A 336      -1.916  16.180 -32.228  1.00  0.79           H  
ATOM   5213  HZ3 TRP A 336      -1.903  16.552 -36.379  1.00  0.79           H  
ATOM   5214  HH2 TRP A 336      -3.030  16.713 -34.290  1.00  0.79           H  
ATOM   5215  N   VAL A 337       3.314  13.749 -38.185  1.00  0.75           N  
ATOM   5216  CA  VAL A 337       4.180  13.852 -39.336  1.00  0.75           C  
ATOM   5217  C   VAL A 337       4.249  15.304 -39.712  1.00  0.75           C  
ATOM   5218  O   VAL A 337       3.233  16.000 -39.707  1.00  0.75           O  
ATOM   5219  CB  VAL A 337       3.663  12.949 -40.463  1.00  0.75           C  
ATOM   5220  CG1 VAL A 337       4.516  13.078 -41.728  1.00  0.75           C  
ATOM   5221  CG2 VAL A 337       3.738  11.541 -39.957  1.00  0.75           C  
ATOM   5222  H   VAL A 337       2.304  13.830 -38.311  1.00  0.75           H  
ATOM   5223  HA  VAL A 337       5.183  13.516 -39.069  1.00  0.75           H  
ATOM   5224  HB  VAL A 337       2.633  13.217 -40.709  1.00  0.75           H  
ATOM   5225 1HG1 VAL A 337       4.128  12.405 -42.489  1.00  0.75           H  
ATOM   5226 2HG1 VAL A 337       4.484  14.101 -42.097  1.00  0.75           H  
ATOM   5227 3HG1 VAL A 337       5.544  12.808 -41.500  1.00  0.75           H  
ATOM   5228 1HG2 VAL A 337       3.396  10.909 -40.703  1.00  0.75           H  
ATOM   5229 2HG2 VAL A 337       4.767  11.290 -39.723  1.00  0.75           H  
ATOM   5230 3HG2 VAL A 337       3.122  11.422 -39.064  1.00  0.75           H  
ATOM   5231  N   LEU A 338       5.448  15.806 -39.929  1.00  0.73           N  
ATOM   5232  CA  LEU A 338       5.576  17.215 -40.213  1.00  0.73           C  
ATOM   5233  C   LEU A 338       5.214  17.423 -41.659  1.00  0.73           C  
ATOM   5234  O   LEU A 338       5.328  16.505 -42.471  1.00  0.73           O  
ATOM   5235  CB  LEU A 338       7.001  17.744 -39.943  1.00  0.73           C  
ATOM   5236  CG  LEU A 338       7.564  17.689 -38.495  1.00  0.73           C  
ATOM   5237  CD1 LEU A 338       8.998  18.208 -38.522  1.00  0.73           C  
ATOM   5238  CD2 LEU A 338       6.719  18.544 -37.561  1.00  0.73           C  
ATOM   5239  H   LEU A 338       6.269  15.203 -39.981  1.00  0.73           H  
ATOM   5240  HA  LEU A 338       4.882  17.768 -39.589  1.00  0.73           H  
ATOM   5241 1HB  LEU A 338       7.682  17.175 -40.553  1.00  0.73           H  
ATOM   5242 2HB  LEU A 338       7.039  18.785 -40.268  1.00  0.73           H  
ATOM   5243  HG  LEU A 338       7.571  16.659 -38.140  1.00  0.73           H  
ATOM   5244 1HD1 LEU A 338       9.416  18.184 -37.538  1.00  0.73           H  
ATOM   5245 2HD1 LEU A 338       9.598  17.588 -39.186  1.00  0.73           H  
ATOM   5246 3HD1 LEU A 338       9.000  19.240 -38.880  1.00  0.73           H  
ATOM   5247 1HD2 LEU A 338       7.132  18.507 -36.545  1.00  0.73           H  
ATOM   5248 2HD2 LEU A 338       6.713  19.581 -37.912  1.00  0.73           H  
ATOM   5249 3HD2 LEU A 338       5.717  18.160 -37.556  1.00  0.73           H  
ATOM   5250  N   PHE A 339       4.787  18.609 -42.013  1.00  0.71           N  
ATOM   5251  CA  PHE A 339       4.588  18.827 -43.435  1.00  0.71           C  
ATOM   5252  C   PHE A 339       4.967  20.214 -43.856  1.00  0.71           C  
ATOM   5253  O   PHE A 339       4.960  21.147 -43.046  1.00  0.71           O  
ATOM   5254  CB  PHE A 339       3.142  18.595 -43.862  1.00  0.71           C  
ATOM   5255  CG  PHE A 339       2.154  19.569 -43.253  1.00  0.71           C  
ATOM   5256  CD1 PHE A 339       1.881  20.789 -43.860  1.00  0.71           C  
ATOM   5257  CD2 PHE A 339       1.438  19.246 -42.128  1.00  0.71           C  
ATOM   5258  CE1 PHE A 339       0.939  21.662 -43.319  1.00  0.71           C  
ATOM   5259  CE2 PHE A 339       0.488  20.130 -41.623  1.00  0.71           C  
ATOM   5260  CZ  PHE A 339       0.258  21.322 -42.214  1.00  0.71           C  
ATOM   5261  H   PHE A 339       4.643  19.323 -41.303  1.00  0.71           H  
ATOM   5262  HA  PHE A 339       5.231  18.137 -43.974  1.00  0.71           H  
ATOM   5263 1HB  PHE A 339       3.070  18.661 -44.947  1.00  0.71           H  
ATOM   5264 2HB  PHE A 339       2.843  17.584 -43.584  1.00  0.71           H  
ATOM   5265  HD1 PHE A 339       2.425  21.059 -44.761  1.00  0.71           H  
ATOM   5266  HD2 PHE A 339       1.611  18.285 -41.647  1.00  0.71           H  
ATOM   5267  HE1 PHE A 339       0.734  22.616 -43.774  1.00  0.71           H  
ATOM   5268  HE2 PHE A 339      -0.080  19.886 -40.753  1.00  0.71           H  
ATOM   5269  HZ  PHE A 339      -0.483  22.002 -41.793  1.00  0.71           H  
ATOM   5270  N   GLU A 340       5.255  20.359 -45.148  1.00  0.71           N  
ATOM   5271  CA  GLU A 340       5.602  21.676 -45.649  1.00  0.71           C  
ATOM   5272  C   GLU A 340       5.339  21.917 -47.127  1.00  0.71           C  
ATOM   5273  O   GLU A 340       5.369  21.002 -47.957  1.00  0.71           O  
ATOM   5274  CB  GLU A 340       7.079  21.942 -45.343  1.00  0.71           C  
ATOM   5275  CG  GLU A 340       8.078  21.031 -46.021  1.00  0.71           C  
ATOM   5276  CD  GLU A 340       9.462  21.321 -45.533  1.00  0.71           C  
ATOM   5277  OE1 GLU A 340       9.784  20.895 -44.448  1.00  0.71           O  
ATOM   5278  OE2 GLU A 340      10.164  22.066 -46.170  1.00  0.71           O  
ATOM   5279  H   GLU A 340       5.247  19.533 -45.749  1.00  0.71           H  
ATOM   5280  HA  GLU A 340       5.006  22.396 -45.098  1.00  0.71           H  
ATOM   5281 1HB  GLU A 340       7.320  22.969 -45.628  1.00  0.71           H  
ATOM   5282 2HB  GLU A 340       7.245  21.865 -44.270  1.00  0.71           H  
ATOM   5283 1HG  GLU A 340       7.825  19.992 -45.804  1.00  0.71           H  
ATOM   5284 2HG  GLU A 340       8.028  21.179 -47.099  1.00  0.71           H  
ATOM   5285  N   ALA A 341       5.159  23.186 -47.467  1.00  0.71           N  
ATOM   5286  CA  ALA A 341       5.021  23.581 -48.862  1.00  0.71           C  
ATOM   5287  C   ALA A 341       5.413  25.029 -49.071  1.00  0.71           C  
ATOM   5288  O   ALA A 341       5.365  25.835 -48.138  1.00  0.71           O  
ATOM   5289  CB  ALA A 341       3.599  23.402 -49.322  1.00  0.71           C  
ATOM   5290  H   ALA A 341       5.091  23.878 -46.719  1.00  0.71           H  
ATOM   5291  HA  ALA A 341       5.682  22.952 -49.457  1.00  0.71           H  
ATOM   5292 1HB  ALA A 341       3.513  23.676 -50.375  1.00  0.71           H  
ATOM   5293 2HB  ALA A 341       3.293  22.395 -49.194  1.00  0.71           H  
ATOM   5294 3HB  ALA A 341       2.997  24.040 -48.740  1.00  0.71           H  
ATOM   5295  N   THR A 342       5.756  25.377 -50.306  1.00  0.72           N  
ATOM   5296  CA  THR A 342       6.006  26.777 -50.611  1.00  0.72           C  
ATOM   5297  C   THR A 342       4.860  27.325 -51.454  1.00  0.72           C  
ATOM   5298  O   THR A 342       4.593  26.838 -52.554  1.00  0.72           O  
ATOM   5299  CB  THR A 342       7.334  26.962 -51.349  1.00  0.72           C  
ATOM   5300  OG1 THR A 342       8.413  26.480 -50.534  1.00  0.72           O  
ATOM   5301  CG2 THR A 342       7.539  28.444 -51.639  1.00  0.72           C  
ATOM   5302  H   THR A 342       5.816  24.682 -51.036  1.00  0.72           H  
ATOM   5303  HA  THR A 342       6.047  27.341 -49.686  1.00  0.72           H  
ATOM   5304  HB  THR A 342       7.317  26.408 -52.285  1.00  0.72           H  
ATOM   5305  HG1 THR A 342       9.249  26.664 -50.969  1.00  0.72           H  
ATOM   5306 1HG2 THR A 342       8.481  28.588 -52.163  1.00  0.72           H  
ATOM   5307 2HG2 THR A 342       6.718  28.808 -52.258  1.00  0.72           H  
ATOM   5308 3HG2 THR A 342       7.555  28.998 -50.700  1.00  0.72           H  
ATOM   5309  N   LEU A 343       4.147  28.296 -50.897  1.00  0.75           N  
ATOM   5310  CA  LEU A 343       2.980  28.887 -51.548  1.00  0.75           C  
ATOM   5311  C   LEU A 343       3.119  30.388 -51.689  1.00  0.75           C  
ATOM   5312  O   LEU A 343       3.735  31.032 -50.845  1.00  0.75           O  
ATOM   5313  CB  LEU A 343       1.688  28.560 -50.786  1.00  0.75           C  
ATOM   5314  CG  LEU A 343       1.119  27.094 -50.926  1.00  0.75           C  
ATOM   5315  CD1 LEU A 343       1.795  26.136 -50.005  1.00  0.75           C  
ATOM   5316  CD2 LEU A 343      -0.341  27.103 -50.601  1.00  0.75           C  
ATOM   5317  H   LEU A 343       4.463  28.651 -49.992  1.00  0.75           H  
ATOM   5318  HA  LEU A 343       2.894  28.466 -52.548  1.00  0.75           H  
ATOM   5319 1HB  LEU A 343       1.858  28.766 -49.754  1.00  0.75           H  
ATOM   5320 2HB  LEU A 343       0.913  29.241 -51.139  1.00  0.75           H  
ATOM   5321  HG  LEU A 343       1.278  26.750 -51.944  1.00  0.75           H  
ATOM   5322 1HD1 LEU A 343       1.358  25.150 -50.159  1.00  0.75           H  
ATOM   5323 2HD1 LEU A 343       2.833  26.098 -50.218  1.00  0.75           H  
ATOM   5324 3HD1 LEU A 343       1.659  26.417 -48.984  1.00  0.75           H  
ATOM   5325 1HD2 LEU A 343      -0.751  26.119 -50.695  1.00  0.75           H  
ATOM   5326 2HD2 LEU A 343      -0.459  27.434 -49.582  1.00  0.75           H  
ATOM   5327 3HD2 LEU A 343      -0.865  27.776 -51.277  1.00  0.75           H  
ATOM   5328  N   ASP A 344       2.540  30.944 -52.751  1.00  0.80           N  
ATOM   5329  CA  ASP A 344       2.541  32.391 -52.979  1.00  0.80           C  
ATOM   5330  C   ASP A 344       1.414  33.031 -52.170  1.00  0.80           C  
ATOM   5331  O   ASP A 344       0.241  32.795 -52.453  1.00  0.80           O  
ATOM   5332  CB  ASP A 344       2.426  32.685 -54.491  1.00  0.80           C  
ATOM   5333  CG  ASP A 344       2.538  34.170 -54.884  1.00  0.80           C  
ATOM   5334  OD1 ASP A 344       2.433  35.007 -54.038  1.00  0.80           O  
ATOM   5335  OD2 ASP A 344       2.759  34.433 -56.042  1.00  0.80           O  
ATOM   5336  H   ASP A 344       2.066  30.347 -53.417  1.00  0.80           H  
ATOM   5337  HA  ASP A 344       3.469  32.809 -52.625  1.00  0.80           H  
ATOM   5338 1HB  ASP A 344       3.211  32.141 -55.016  1.00  0.80           H  
ATOM   5339 2HB  ASP A 344       1.472  32.308 -54.856  1.00  0.80           H  
ATOM   5340  N   ILE A 345       1.762  33.770 -51.112  1.00  0.85           N  
ATOM   5341  CA  ILE A 345       0.744  34.309 -50.214  1.00  0.85           C  
ATOM   5342  C   ILE A 345       0.344  35.755 -50.611  1.00  0.85           C  
ATOM   5343  O   ILE A 345       1.224  36.608 -50.760  1.00  0.85           O  
ATOM   5344  CB  ILE A 345       1.226  34.334 -48.748  1.00  0.85           C  
ATOM   5345  CG1 ILE A 345       1.591  32.944 -48.242  1.00  0.85           C  
ATOM   5346  CG2 ILE A 345       0.106  34.838 -47.863  1.00  0.85           C  
ATOM   5347  CD1 ILE A 345       2.267  32.996 -46.876  1.00  0.85           C  
ATOM   5348  H   ILE A 345       2.751  33.959 -50.940  1.00  0.85           H  
ATOM   5349  HA  ILE A 345      -0.098  33.635 -50.237  1.00  0.85           H  
ATOM   5350  HB  ILE A 345       2.104  34.977 -48.655  1.00  0.85           H  
ATOM   5351 1HG1 ILE A 345       0.690  32.339 -48.168  1.00  0.85           H  
ATOM   5352 2HG1 ILE A 345       2.275  32.467 -48.951  1.00  0.85           H  
ATOM   5353 1HG2 ILE A 345       0.436  34.852 -46.841  1.00  0.85           H  
ATOM   5354 2HG2 ILE A 345      -0.175  35.828 -48.156  1.00  0.85           H  
ATOM   5355 3HG2 ILE A 345      -0.755  34.174 -47.956  1.00  0.85           H  
ATOM   5356 1HD1 ILE A 345       2.518  31.986 -46.549  1.00  0.85           H  
ATOM   5357 2HD1 ILE A 345       3.172  33.593 -46.954  1.00  0.85           H  
ATOM   5358 3HD1 ILE A 345       1.608  33.458 -46.150  1.00  0.85           H  
ATOM   5359  N   PRO A 346      -0.955  36.028 -50.891  1.00  0.90           N  
ATOM   5360  CA  PRO A 346      -1.534  37.332 -51.212  1.00  0.90           C  
ATOM   5361  C   PRO A 346      -1.328  38.330 -50.054  1.00  0.90           C  
ATOM   5362  O   PRO A 346      -0.984  37.908 -48.956  1.00  0.90           O  
ATOM   5363  CB  PRO A 346      -3.024  37.010 -51.423  1.00  0.90           C  
ATOM   5364  CG  PRO A 346      -3.067  35.546 -51.771  1.00  0.90           C  
ATOM   5365  CD  PRO A 346      -1.934  34.914 -51.020  1.00  0.90           C  
ATOM   5366  HA  PRO A 346      -1.055  37.665 -52.140  1.00  0.90           H  
ATOM   5367 1HB  PRO A 346      -3.602  37.252 -50.517  1.00  0.90           H  
ATOM   5368 2HB  PRO A 346      -3.432  37.627 -52.234  1.00  0.90           H  
ATOM   5369 1HG  PRO A 346      -4.042  35.116 -51.478  1.00  0.90           H  
ATOM   5370 2HG  PRO A 346      -2.976  35.407 -52.858  1.00  0.90           H  
ATOM   5371 1HD  PRO A 346      -2.249  34.528 -50.053  1.00  0.90           H  
ATOM   5372 2HD  PRO A 346      -1.564  34.134 -51.680  1.00  0.90           H  
ATOM   5373  N   PRO A 347      -1.513  39.653 -50.270  1.00  0.92           N  
ATOM   5374  CA  PRO A 347      -1.407  40.740 -49.290  1.00  0.92           C  
ATOM   5375  C   PRO A 347      -2.321  40.610 -48.057  1.00  0.92           C  
ATOM   5376  O   PRO A 347      -2.115  41.254 -47.019  1.00  0.92           O  
ATOM   5377  CB  PRO A 347      -1.849  41.966 -50.098  1.00  0.92           C  
ATOM   5378  CG  PRO A 347      -1.574  41.615 -51.519  1.00  0.92           C  
ATOM   5379  CD  PRO A 347      -1.856  40.136 -51.626  1.00  0.92           C  
ATOM   5380  HA  PRO A 347      -0.350  40.803 -49.002  1.00  0.92           H  
ATOM   5381 1HB  PRO A 347      -2.914  42.173 -49.904  1.00  0.92           H  
ATOM   5382 2HB  PRO A 347      -1.286  42.852 -49.764  1.00  0.92           H  
ATOM   5383 1HG  PRO A 347      -2.202  42.215 -52.191  1.00  0.92           H  
ATOM   5384 2HG  PRO A 347      -0.530  41.866 -51.765  1.00  0.92           H  
ATOM   5385 1HD  PRO A 347      -2.913  39.962 -51.853  1.00  0.92           H  
ATOM   5386 2HD  PRO A 347      -1.192  39.744 -52.393  1.00  0.92           H  
ATOM   5387  N   ASN A 348      -3.367  39.820 -48.201  1.00  0.90           N  
ATOM   5388  CA  ASN A 348      -4.341  39.575 -47.155  1.00  0.90           C  
ATOM   5389  C   ASN A 348      -4.907  38.206 -47.457  1.00  0.90           C  
ATOM   5390  O   ASN A 348      -5.604  38.022 -48.461  1.00  0.90           O  
ATOM   5391  CB  ASN A 348      -5.402  40.660 -47.114  1.00  0.90           C  
ATOM   5392  CG  ASN A 348      -6.369  40.540 -45.936  1.00  0.90           C  
ATOM   5393  OD1 ASN A 348      -6.688  39.449 -45.451  1.00  0.90           O  
ATOM   5394  ND2 ASN A 348      -6.842  41.675 -45.472  1.00  0.90           N  
ATOM   5395  H   ASN A 348      -3.492  39.328 -49.070  1.00  0.90           H  
ATOM   5396  HA  ASN A 348      -3.838  39.524 -46.189  1.00  0.90           H  
ATOM   5397 1HB  ASN A 348      -4.912  41.634 -47.061  1.00  0.90           H  
ATOM   5398 2HB  ASN A 348      -5.975  40.636 -48.040  1.00  0.90           H  
ATOM   5399 1HD2 ASN A 348      -7.482  41.674 -44.706  1.00  0.90           H  
ATOM   5400 2HD2 ASN A 348      -6.564  42.540 -45.888  1.00  0.90           H  
ATOM   5401  N   ALA A 349      -4.536  37.223 -46.646  1.00  0.85           N  
ATOM   5402  CA  ALA A 349      -4.893  35.854 -46.965  1.00  0.85           C  
ATOM   5403  C   ALA A 349      -5.208  35.004 -45.758  1.00  0.85           C  
ATOM   5404  O   ALA A 349      -4.689  35.205 -44.661  1.00  0.85           O  
ATOM   5405  CB  ALA A 349      -3.741  35.209 -47.702  1.00  0.85           C  
ATOM   5406  H   ALA A 349      -3.980  37.444 -45.817  1.00  0.85           H  
ATOM   5407  HA  ALA A 349      -5.777  35.874 -47.602  1.00  0.85           H  
ATOM   5408 1HB  ALA A 349      -4.000  34.197 -47.979  1.00  0.85           H  
ATOM   5409 2HB  ALA A 349      -3.525  35.791 -48.589  1.00  0.85           H  
ATOM   5410 3HB  ALA A 349      -2.868  35.195 -47.056  1.00  0.85           H  
ATOM   5411  N   GLU A 350      -6.049  34.014 -45.979  1.00  0.79           N  
ATOM   5412  CA  GLU A 350      -6.340  33.039 -44.948  1.00  0.79           C  
ATOM   5413  C   GLU A 350      -5.702  31.727 -45.361  1.00  0.79           C  
ATOM   5414  O   GLU A 350      -6.032  31.162 -46.411  1.00  0.79           O  
ATOM   5415  CB  GLU A 350      -7.840  32.923 -44.743  1.00  0.79           C  
ATOM   5416  CG  GLU A 350      -8.272  31.976 -43.653  1.00  0.79           C  
ATOM   5417  CD  GLU A 350      -9.761  31.999 -43.465  1.00  0.79           C  
ATOM   5418  OE1 GLU A 350     -10.461  31.619 -44.371  1.00  0.79           O  
ATOM   5419  OE2 GLU A 350     -10.203  32.382 -42.408  1.00  0.79           O  
ATOM   5420  H   GLU A 350      -6.470  33.917 -46.894  1.00  0.79           H  
ATOM   5421  HA  GLU A 350      -5.887  33.357 -44.011  1.00  0.79           H  
ATOM   5422 1HB  GLU A 350      -8.242  33.904 -44.497  1.00  0.79           H  
ATOM   5423 2HB  GLU A 350      -8.306  32.607 -45.672  1.00  0.79           H  
ATOM   5424 1HG  GLU A 350      -7.954  30.961 -43.904  1.00  0.79           H  
ATOM   5425 2HG  GLU A 350      -7.780  32.259 -42.719  1.00  0.79           H  
ATOM   5426  N   ILE A 351      -4.789  31.243 -44.538  1.00  0.72           N  
ATOM   5427  CA  ILE A 351      -4.055  30.045 -44.884  1.00  0.72           C  
ATOM   5428  C   ILE A 351      -4.584  28.886 -44.120  1.00  0.72           C  
ATOM   5429  O   ILE A 351      -4.796  28.965 -42.908  1.00  0.72           O  
ATOM   5430  CB  ILE A 351      -2.563  30.157 -44.631  1.00  0.72           C  
ATOM   5431  CG1 ILE A 351      -2.011  31.266 -45.420  1.00  0.72           C  
ATOM   5432  CG2 ILE A 351      -1.854  28.891 -44.960  1.00  0.72           C  
ATOM   5433  CD1 ILE A 351      -0.623  31.482 -45.126  1.00  0.72           C  
ATOM   5434  H   ILE A 351      -4.614  31.722 -43.657  1.00  0.72           H  
ATOM   5435  HA  ILE A 351      -4.204  29.850 -45.933  1.00  0.72           H  
ATOM   5436  HB  ILE A 351      -2.409  30.381 -43.616  1.00  0.72           H  
ATOM   5437 1HG1 ILE A 351      -2.144  31.077 -46.459  1.00  0.72           H  
ATOM   5438 2HG1 ILE A 351      -2.555  32.179 -45.166  1.00  0.72           H  
ATOM   5439 1HG2 ILE A 351      -0.808  29.020 -44.733  1.00  0.72           H  
ATOM   5440 2HG2 ILE A 351      -2.244  28.084 -44.380  1.00  0.72           H  
ATOM   5441 3HG2 ILE A 351      -1.985  28.661 -46.017  1.00  0.72           H  
ATOM   5442 1HD1 ILE A 351      -0.276  32.319 -45.699  1.00  0.72           H  
ATOM   5443 2HD1 ILE A 351      -0.525  31.673 -44.072  1.00  0.72           H  
ATOM   5444 3HD1 ILE A 351      -0.056  30.607 -45.378  1.00  0.72           H  
ATOM   5445  N   VAL A 352      -4.886  27.830 -44.839  1.00  0.67           N  
ATOM   5446  CA  VAL A 352      -5.482  26.701 -44.194  1.00  0.67           C  
ATOM   5447  C   VAL A 352      -4.884  25.377 -44.584  1.00  0.67           C  
ATOM   5448  O   VAL A 352      -4.547  25.136 -45.744  1.00  0.67           O  
ATOM   5449  CB  VAL A 352      -6.974  26.728 -44.487  1.00  0.67           C  
ATOM   5450  CG1 VAL A 352      -7.198  26.646 -45.837  1.00  0.67           C  
ATOM   5451  CG2 VAL A 352      -7.666  25.629 -43.815  1.00  0.67           C  
ATOM   5452  H   VAL A 352      -4.674  27.832 -45.834  1.00  0.67           H  
ATOM   5453  HA  VAL A 352      -5.342  26.828 -43.136  1.00  0.67           H  
ATOM   5454  HB  VAL A 352      -7.355  27.672 -44.180  1.00  0.67           H  
ATOM   5455 1HG1 VAL A 352      -8.255  26.684 -45.980  1.00  0.67           H  
ATOM   5456 2HG1 VAL A 352      -6.706  27.487 -46.327  1.00  0.67           H  
ATOM   5457 3HG1 VAL A 352      -6.806  25.723 -46.196  1.00  0.67           H  
ATOM   5458 1HG2 VAL A 352      -8.723  25.699 -44.037  1.00  0.67           H  
ATOM   5459 2HG2 VAL A 352      -7.290  24.685 -44.168  1.00  0.67           H  
ATOM   5460 3HG2 VAL A 352      -7.519  25.696 -42.750  1.00  0.67           H  
ATOM   5461  N   ALA A 353      -4.759  24.503 -43.597  1.00  0.64           N  
ATOM   5462  CA  ALA A 353      -4.265  23.168 -43.863  1.00  0.64           C  
ATOM   5463  C   ALA A 353      -5.338  22.124 -43.603  1.00  0.64           C  
ATOM   5464  O   ALA A 353      -6.150  22.250 -42.674  1.00  0.64           O  
ATOM   5465  CB  ALA A 353      -3.046  22.876 -43.017  1.00  0.64           C  
ATOM   5466  H   ALA A 353      -5.032  24.793 -42.655  1.00  0.64           H  
ATOM   5467  HA  ALA A 353      -3.984  23.109 -44.909  1.00  0.64           H  
ATOM   5468 1HB  ALA A 353      -2.678  21.875 -43.257  1.00  0.64           H  
ATOM   5469 2HB  ALA A 353      -2.270  23.608 -43.233  1.00  0.64           H  
ATOM   5470 3HB  ALA A 353      -3.310  22.924 -41.962  1.00  0.64           H  
ATOM   5471  N   LYS A 354      -5.300  21.053 -44.395  1.00  0.64           N  
ATOM   5472  CA  LYS A 354      -6.197  19.931 -44.162  1.00  0.64           C  
ATOM   5473  C   LYS A 354      -5.476  18.623 -44.420  1.00  0.64           C  
ATOM   5474  O   LYS A 354      -4.657  18.512 -45.335  1.00  0.64           O  
ATOM   5475  CB  LYS A 354      -7.425  19.949 -45.080  1.00  0.64           C  
ATOM   5476  CG  LYS A 354      -7.149  19.660 -46.542  1.00  0.64           C  
ATOM   5477  CD  LYS A 354      -8.438  19.681 -47.383  1.00  0.64           C  
ATOM   5478  CE  LYS A 354      -8.143  19.358 -48.863  1.00  0.64           C  
ATOM   5479  NZ  LYS A 354      -9.382  19.305 -49.711  1.00  0.64           N  
ATOM   5480  H   LYS A 354      -4.625  21.030 -45.161  1.00  0.64           H  
ATOM   5481  HA  LYS A 354      -6.523  19.952 -43.125  1.00  0.64           H  
ATOM   5482 1HB  LYS A 354      -8.149  19.212 -44.727  1.00  0.64           H  
ATOM   5483 2HB  LYS A 354      -7.904  20.926 -45.021  1.00  0.64           H  
ATOM   5484 1HG  LYS A 354      -6.446  20.367 -46.922  1.00  0.64           H  
ATOM   5485 2HG  LYS A 354      -6.705  18.665 -46.625  1.00  0.64           H  
ATOM   5486 1HD  LYS A 354      -9.128  18.949 -46.979  1.00  0.64           H  
ATOM   5487 2HD  LYS A 354      -8.907  20.655 -47.317  1.00  0.64           H  
ATOM   5488 1HE  LYS A 354      -7.485  20.122 -49.258  1.00  0.64           H  
ATOM   5489 2HE  LYS A 354      -7.632  18.395 -48.923  1.00  0.64           H  
ATOM   5490 1HZ  LYS A 354      -9.117  19.097 -50.663  1.00  0.64           H  
ATOM   5491 2HZ  LYS A 354      -9.991  18.583 -49.369  1.00  0.64           H  
ATOM   5492 3HZ  LYS A 354      -9.875  20.187 -49.689  1.00  0.64           H  
ATOM   5493  N   ALA A 355      -5.854  17.592 -43.689  1.00  0.66           N  
ATOM   5494  CA  ALA A 355      -5.269  16.285 -43.919  1.00  0.66           C  
ATOM   5495  C   ALA A 355      -6.318  15.207 -44.152  1.00  0.66           C  
ATOM   5496  O   ALA A 355      -7.466  15.298 -43.688  1.00  0.66           O  
ATOM   5497  CB  ALA A 355      -4.377  15.937 -42.750  1.00  0.66           C  
ATOM   5498  H   ALA A 355      -6.486  17.743 -42.908  1.00  0.66           H  
ATOM   5499  HA  ALA A 355      -4.665  16.331 -44.817  1.00  0.66           H  
ATOM   5500 1HB  ALA A 355      -3.906  14.974 -42.927  1.00  0.66           H  
ATOM   5501 2HB  ALA A 355      -3.615  16.703 -42.653  1.00  0.66           H  
ATOM   5502 3HB  ALA A 355      -4.942  15.910 -41.853  1.00  0.66           H  
ATOM   5503  N   VAL A 356      -5.881  14.194 -44.909  1.00  0.70           N  
ATOM   5504  CA  VAL A 356      -6.660  13.013 -45.255  1.00  0.70           C  
ATOM   5505  C   VAL A 356      -5.920  11.724 -44.870  1.00  0.70           C  
ATOM   5506  O   VAL A 356      -4.731  11.571 -45.197  1.00  0.70           O  
ATOM   5507  CB  VAL A 356      -6.910  13.002 -46.776  1.00  0.70           C  
ATOM   5508  CG1 VAL A 356      -7.719  11.785 -47.166  1.00  0.70           C  
ATOM   5509  CG2 VAL A 356      -7.618  14.250 -47.178  1.00  0.70           C  
ATOM   5510  H   VAL A 356      -4.935  14.259 -45.278  1.00  0.70           H  
ATOM   5511  HA  VAL A 356      -7.605  13.060 -44.731  1.00  0.70           H  
ATOM   5512  HB  VAL A 356      -5.954  12.942 -47.294  1.00  0.70           H  
ATOM   5513 1HG1 VAL A 356      -7.881  11.780 -48.241  1.00  0.70           H  
ATOM   5514 2HG1 VAL A 356      -7.185  10.889 -46.886  1.00  0.70           H  
ATOM   5515 3HG1 VAL A 356      -8.685  11.813 -46.649  1.00  0.70           H  
ATOM   5516 1HG2 VAL A 356      -7.792  14.243 -48.246  1.00  0.70           H  
ATOM   5517 2HG2 VAL A 356      -8.548  14.265 -46.660  1.00  0.70           H  
ATOM   5518 3HG2 VAL A 356      -7.028  15.126 -46.917  1.00  0.70           H  
ATOM   5519  N   ASP A 357      -6.599  10.798 -44.177  1.00  0.74           N  
ATOM   5520  CA  ASP A 357      -5.925   9.538 -43.833  1.00  0.74           C  
ATOM   5521  C   ASP A 357      -6.081   8.482 -44.927  1.00  0.74           C  
ATOM   5522  O   ASP A 357      -6.810   8.682 -45.900  1.00  0.74           O  
ATOM   5523  CB  ASP A 357      -6.410   8.950 -42.501  1.00  0.74           C  
ATOM   5524  CG  ASP A 357      -7.790   8.410 -42.510  1.00  0.74           C  
ATOM   5525  OD1 ASP A 357      -8.282   8.191 -43.582  1.00  0.74           O  
ATOM   5526  OD2 ASP A 357      -8.357   8.179 -41.473  1.00  0.74           O  
ATOM   5527  H   ASP A 357      -7.572  10.985 -43.917  1.00  0.74           H  
ATOM   5528  HA  ASP A 357      -4.874   9.733 -43.731  1.00  0.74           H  
ATOM   5529 1HB  ASP A 357      -5.779   8.135 -42.209  1.00  0.74           H  
ATOM   5530 2HB  ASP A 357      -6.321   9.679 -41.731  1.00  0.74           H  
ATOM   5531  N   SER A 358      -5.500   7.304 -44.695  1.00  0.78           N  
ATOM   5532  CA  SER A 358      -5.557   6.200 -45.667  1.00  0.78           C  
ATOM   5533  C   SER A 358      -6.958   5.567 -45.832  1.00  0.78           C  
ATOM   5534  O   SER A 358      -7.178   4.749 -46.726  1.00  0.78           O  
ATOM   5535  CB  SER A 358      -4.547   5.127 -45.299  1.00  0.78           C  
ATOM   5536  OG  SER A 358      -4.898   4.470 -44.129  1.00  0.78           O  
ATOM   5537  H   SER A 358      -4.920   7.227 -43.860  1.00  0.78           H  
ATOM   5538  HA  SER A 358      -5.265   6.606 -46.639  1.00  0.78           H  
ATOM   5539 1HB  SER A 358      -4.473   4.400 -46.111  1.00  0.78           H  
ATOM   5540 2HB  SER A 358      -3.562   5.576 -45.179  1.00  0.78           H  
ATOM   5541  HG  SER A 358      -4.257   3.717 -44.069  1.00  0.78           H  
ATOM   5542  N   ALA A 359      -7.882   5.899 -44.930  1.00  0.80           N  
ATOM   5543  CA  ALA A 359      -9.255   5.412 -44.936  1.00  0.80           C  
ATOM   5544  C   ALA A 359     -10.173   6.476 -45.536  1.00  0.80           C  
ATOM   5545  O   ALA A 359     -11.396   6.323 -45.546  1.00  0.80           O  
ATOM   5546  CB  ALA A 359      -9.703   5.061 -43.530  1.00  0.80           C  
ATOM   5547  H   ALA A 359      -7.662   6.608 -44.235  1.00  0.80           H  
ATOM   5548  HA  ALA A 359      -9.305   4.524 -45.564  1.00  0.80           H  
ATOM   5549 1HB  ALA A 359     -10.726   4.692 -43.553  1.00  0.80           H  
ATOM   5550 2HB  ALA A 359      -9.050   4.297 -43.127  1.00  0.80           H  
ATOM   5551 3HB  ALA A 359      -9.650   5.956 -42.903  1.00  0.80           H  
ATOM   5552  N   ALA A 360      -9.557   7.545 -46.050  1.00  0.80           N  
ATOM   5553  CA  ALA A 360     -10.177   8.730 -46.632  1.00  0.80           C  
ATOM   5554  C   ALA A 360     -10.948   9.574 -45.611  1.00  0.80           C  
ATOM   5555  O   ALA A 360     -11.846  10.336 -45.978  1.00  0.80           O  
ATOM   5556  CB  ALA A 360     -11.107   8.341 -47.777  1.00  0.80           C  
ATOM   5557  H   ALA A 360      -8.540   7.589 -45.988  1.00  0.80           H  
ATOM   5558  HA  ALA A 360      -9.373   9.346 -47.030  1.00  0.80           H  
ATOM   5559 1HB  ALA A 360     -11.512   9.244 -48.229  1.00  0.80           H  
ATOM   5560 2HB  ALA A 360     -10.543   7.783 -48.524  1.00  0.80           H  
ATOM   5561 3HB  ALA A 360     -11.927   7.733 -47.418  1.00  0.80           H  
ATOM   5562  N   ASN A 361     -10.580   9.492 -44.332  1.00  0.79           N  
ATOM   5563  CA  ASN A 361     -11.157  10.398 -43.347  1.00  0.79           C  
ATOM   5564  C   ASN A 361     -10.529  11.741 -43.603  1.00  0.79           C  
ATOM   5565  O   ASN A 361      -9.306  11.865 -43.659  1.00  0.79           O  
ATOM   5566  CB  ASN A 361     -10.946   9.941 -41.905  1.00  0.79           C  
ATOM   5567  CG  ASN A 361     -11.620  10.811 -40.845  1.00  0.79           C  
ATOM   5568  OD1 ASN A 361     -11.009  11.738 -40.257  1.00  0.79           O  
ATOM   5569  ND2 ASN A 361     -12.879  10.529 -40.596  1.00  0.79           N  
ATOM   5570  H   ASN A 361      -9.851   8.834 -44.050  1.00  0.79           H  
ATOM   5571  HA  ASN A 361     -12.229  10.493 -43.528  1.00  0.79           H  
ATOM   5572 1HB  ASN A 361     -11.264   8.904 -41.791  1.00  0.79           H  
ATOM   5573 2HB  ASN A 361      -9.896   9.978 -41.700  1.00  0.79           H  
ATOM   5574 1HD2 ASN A 361     -13.392  11.061 -39.923  1.00  0.79           H  
ATOM   5575 2HD2 ASN A 361     -13.328   9.783 -41.089  1.00  0.79           H  
ATOM   5576  N   ILE A 362     -11.360  12.745 -43.780  1.00  0.77           N  
ATOM   5577  CA  ILE A 362     -10.880  14.074 -44.104  1.00  0.77           C  
ATOM   5578  C   ILE A 362     -11.404  15.071 -43.127  1.00  0.77           C  
ATOM   5579  O   ILE A 362     -12.566  15.019 -42.724  1.00  0.77           O  
ATOM   5580  CB  ILE A 362     -11.322  14.494 -45.513  1.00  0.77           C  
ATOM   5581  CG1 ILE A 362     -10.718  15.850 -45.898  1.00  0.77           C  
ATOM   5582  CG2 ILE A 362     -12.825  14.577 -45.559  1.00  0.77           C  
ATOM   5583  CD1 ILE A 362     -10.822  16.149 -47.370  1.00  0.77           C  
ATOM   5584  H   ILE A 362     -12.355  12.579 -43.716  1.00  0.77           H  
ATOM   5585  HA  ILE A 362      -9.792  14.087 -44.053  1.00  0.77           H  
ATOM   5586  HB  ILE A 362     -10.976  13.757 -46.235  1.00  0.77           H  
ATOM   5587 1HG1 ILE A 362     -11.248  16.632 -45.370  1.00  0.77           H  
ATOM   5588 2HG1 ILE A 362      -9.674  15.883 -45.591  1.00  0.77           H  
ATOM   5589 1HG2 ILE A 362     -13.143  14.863 -46.559  1.00  0.77           H  
ATOM   5590 2HG2 ILE A 362     -13.248  13.605 -45.305  1.00  0.77           H  
ATOM   5591 3HG2 ILE A 362     -13.167  15.326 -44.839  1.00  0.77           H  
ATOM   5592 1HD1 ILE A 362     -10.396  17.117 -47.567  1.00  0.77           H  
ATOM   5593 2HD1 ILE A 362     -10.288  15.392 -47.938  1.00  0.77           H  
ATOM   5594 3HD1 ILE A 362     -11.872  16.147 -47.662  1.00  0.77           H  
ATOM   5595  N   GLN A 363     -10.552  15.997 -42.765  1.00  0.76           N  
ATOM   5596  CA  GLN A 363     -10.962  17.026 -41.840  1.00  0.76           C  
ATOM   5597  C   GLN A 363     -12.113  17.861 -42.444  1.00  0.76           C  
ATOM   5598  O   GLN A 363     -12.058  18.194 -43.629  1.00  0.76           O  
ATOM   5599  CB  GLN A 363      -9.787  17.927 -41.560  1.00  0.76           C  
ATOM   5600  CG  GLN A 363      -8.720  17.286 -40.849  1.00  0.76           C  
ATOM   5601  CD  GLN A 363      -7.722  18.261 -40.510  1.00  0.76           C  
ATOM   5602  OE1 GLN A 363      -6.721  18.425 -41.210  1.00  0.76           O  
ATOM   5603  NE2 GLN A 363      -7.996  18.970 -39.437  1.00  0.76           N  
ATOM   5604  H   GLN A 363      -9.588  15.948 -43.110  1.00  0.76           H  
ATOM   5605  HA  GLN A 363     -11.237  16.548 -40.909  1.00  0.76           H  
ATOM   5606 1HB  GLN A 363      -9.382  18.302 -42.496  1.00  0.76           H  
ATOM   5607 2HB  GLN A 363     -10.118  18.773 -40.965  1.00  0.76           H  
ATOM   5608 1HG  GLN A 363      -9.146  16.895 -39.951  1.00  0.76           H  
ATOM   5609 2HG  GLN A 363      -8.281  16.492 -41.451  1.00  0.76           H  
ATOM   5610 1HE2 GLN A 363      -7.414  19.720 -39.119  1.00  0.76           H  
ATOM   5611 2HE2 GLN A 363      -8.866  18.759 -38.945  1.00  0.76           H  
ATOM   5612  N   PRO A 364     -13.206  18.129 -41.705  1.00  0.77           N  
ATOM   5613  CA  PRO A 364     -14.318  18.995 -42.087  1.00  0.77           C  
ATOM   5614  C   PRO A 364     -13.940  20.443 -42.374  1.00  0.77           C  
ATOM   5615  O   PRO A 364     -13.095  21.035 -41.691  1.00  0.77           O  
ATOM   5616  CB  PRO A 364     -15.253  18.903 -40.875  1.00  0.77           C  
ATOM   5617  CG  PRO A 364     -14.909  17.586 -40.247  1.00  0.77           C  
ATOM   5618  CD  PRO A 364     -13.436  17.408 -40.445  1.00  0.77           C  
ATOM   5619  HA  PRO A 364     -14.805  18.554 -42.975  1.00  0.77           H  
ATOM   5620 1HB  PRO A 364     -15.081  19.760 -40.198  1.00  0.77           H  
ATOM   5621 2HB  PRO A 364     -16.304  18.963 -41.196  1.00  0.77           H  
ATOM   5622 1HG  PRO A 364     -15.172  17.586 -39.223  1.00  0.77           H  
ATOM   5623 2HG  PRO A 364     -15.493  16.783 -40.718  1.00  0.77           H  
ATOM   5624 1HD  PRO A 364     -12.852  17.835 -39.615  1.00  0.77           H  
ATOM   5625 2HD  PRO A 364     -13.284  16.326 -40.566  1.00  0.77           H  
ATOM   5626  N   GLU A 365     -14.641  21.028 -43.333  1.00  0.81           N  
ATOM   5627  CA  GLU A 365     -14.500  22.432 -43.704  1.00  0.81           C  
ATOM   5628  C   GLU A 365     -14.839  23.402 -42.573  1.00  0.81           C  
ATOM   5629  O   GLU A 365     -14.301  24.515 -42.519  1.00  0.81           O  
ATOM   5630  CB  GLU A 365     -15.347  22.734 -44.946  1.00  0.81           C  
ATOM   5631  CG  GLU A 365     -15.187  24.159 -45.518  1.00  0.81           C  
ATOM   5632  CD  GLU A 365     -15.877  24.354 -46.889  1.00  0.81           C  
ATOM   5633  OE1 GLU A 365     -16.511  23.435 -47.340  1.00  0.81           O  
ATOM   5634  OE2 GLU A 365     -15.738  25.419 -47.494  1.00  0.81           O  
ATOM   5635  H   GLU A 365     -15.305  20.469 -43.850  1.00  0.81           H  
ATOM   5636  HA  GLU A 365     -13.465  22.604 -43.964  1.00  0.81           H  
ATOM   5637 1HB  GLU A 365     -15.091  22.029 -45.737  1.00  0.81           H  
ATOM   5638 2HB  GLU A 365     -16.400  22.589 -44.706  1.00  0.81           H  
ATOM   5639 1HG  GLU A 365     -15.625  24.860 -44.807  1.00  0.81           H  
ATOM   5640 2HG  GLU A 365     -14.143  24.393 -45.602  1.00  0.81           H  
ATOM   5641  N   LYS A 366     -15.790  23.014 -41.707  1.00  0.88           N  
ATOM   5642  CA  LYS A 366     -16.284  23.922 -40.676  1.00  0.88           C  
ATOM   5643  C   LYS A 366     -16.525  23.259 -39.309  1.00  0.88           C  
ATOM   5644  O   LYS A 366     -17.110  22.179 -39.201  1.00  0.88           O  
ATOM   5645  CB  LYS A 366     -17.575  24.574 -41.183  1.00  0.88           C  
ATOM   5646  CG  LYS A 366     -18.150  25.670 -40.299  1.00  0.88           C  
ATOM   5647  CD  LYS A 366     -19.385  26.306 -40.941  1.00  0.88           C  
ATOM   5648  CE  LYS A 366     -19.920  27.457 -40.098  1.00  0.88           C  
ATOM   5649  NZ  LYS A 366     -21.190  28.010 -40.643  1.00  0.88           N  
ATOM   5650  H   LYS A 366     -16.181  22.087 -41.789  1.00  0.88           H  
ATOM   5651  HA  LYS A 366     -15.537  24.702 -40.529  1.00  0.88           H  
ATOM   5652 1HB  LYS A 366     -17.400  25.002 -42.171  1.00  0.88           H  
ATOM   5653 2HB  LYS A 366     -18.348  23.805 -41.294  1.00  0.88           H  
ATOM   5654 1HG  LYS A 366     -18.449  25.245 -39.358  1.00  0.88           H  
ATOM   5655 2HG  LYS A 366     -17.398  26.436 -40.118  1.00  0.88           H  
ATOM   5656 1HD  LYS A 366     -19.135  26.675 -41.936  1.00  0.88           H  
ATOM   5657 2HD  LYS A 366     -20.168  25.549 -41.035  1.00  0.88           H  
ATOM   5658 1HE  LYS A 366     -20.089  27.106 -39.098  1.00  0.88           H  
ATOM   5659 2HE  LYS A 366     -19.177  28.252 -40.067  1.00  0.88           H  
ATOM   5660 1HZ  LYS A 366     -21.508  28.758 -40.039  1.00  0.88           H  
ATOM   5661 2HZ  LYS A 366     -21.046  28.361 -41.576  1.00  0.88           H  
ATOM   5662 3HZ  LYS A 366     -21.892  27.276 -40.657  1.00  0.88           H  
ATOM   5663  N   VAL A 367     -16.105  23.970 -38.263  1.00  0.95           N  
ATOM   5664  CA  VAL A 367     -16.178  23.562 -36.854  1.00  0.95           C  
ATOM   5665  C   VAL A 367     -17.586  23.281 -36.371  1.00  0.95           C  
ATOM   5666  O   VAL A 367     -17.825  22.354 -35.599  1.00  0.95           O  
ATOM   5667  CB  VAL A 367     -15.636  24.679 -35.966  1.00  0.95           C  
ATOM   5668  CG1 VAL A 367     -15.869  24.347 -34.531  1.00  0.95           C  
ATOM   5669  CG2 VAL A 367     -14.201  24.891 -36.237  1.00  0.95           C  
ATOM   5670  H   VAL A 367     -15.658  24.854 -38.463  1.00  0.95           H  
ATOM   5671  HA  VAL A 367     -15.572  22.663 -36.726  1.00  0.95           H  
ATOM   5672  HB  VAL A 367     -16.179  25.596 -36.179  1.00  0.95           H  
ATOM   5673 1HG1 VAL A 367     -15.486  25.177 -33.970  1.00  0.95           H  
ATOM   5674 2HG1 VAL A 367     -16.933  24.218 -34.336  1.00  0.95           H  
ATOM   5675 3HG1 VAL A 367     -15.343  23.434 -34.268  1.00  0.95           H  
ATOM   5676 1HG2 VAL A 367     -13.830  25.694 -35.606  1.00  0.95           H  
ATOM   5677 2HG2 VAL A 367     -13.682  23.986 -36.018  1.00  0.95           H  
ATOM   5678 3HG2 VAL A 367     -14.055  25.151 -37.285  1.00  0.95           H  
ATOM   5679  N   GLU A 368     -18.516  24.096 -36.822  1.00  1.02           N  
ATOM   5680  CA  GLU A 368     -19.913  24.005 -36.436  1.00  1.02           C  
ATOM   5681  C   GLU A 368     -20.517  22.629 -36.699  1.00  1.02           C  
ATOM   5682  O   GLU A 368     -21.451  22.232 -36.011  1.00  1.02           O  
ATOM   5683  CB  GLU A 368     -20.729  25.076 -37.148  1.00  1.02           C  
ATOM   5684  CG  GLU A 368     -22.184  25.185 -36.688  1.00  1.02           C  
ATOM   5685  CD  GLU A 368     -22.932  26.346 -37.328  1.00  1.02           C  
ATOM   5686  OE1 GLU A 368     -22.342  27.058 -38.112  1.00  1.02           O  
ATOM   5687  OE2 GLU A 368     -24.087  26.517 -37.029  1.00  1.02           O  
ATOM   5688  H   GLU A 368     -18.234  24.823 -37.458  1.00  1.02           H  
ATOM   5689  HA  GLU A 368     -19.975  24.185 -35.366  1.00  1.02           H  
ATOM   5690 1HB  GLU A 368     -20.256  26.045 -36.994  1.00  1.02           H  
ATOM   5691 2HB  GLU A 368     -20.734  24.868 -38.217  1.00  1.02           H  
ATOM   5692 1HG  GLU A 368     -22.698  24.256 -36.938  1.00  1.02           H  
ATOM   5693 2HG  GLU A 368     -22.206  25.297 -35.605  1.00  1.02           H  
ATOM   5694  N   ASP A 369     -20.025  21.900 -37.703  1.00  1.06           N  
ATOM   5695  CA  ASP A 369     -20.619  20.611 -38.022  1.00  1.06           C  
ATOM   5696  C   ASP A 369     -20.147  19.495 -37.086  1.00  1.06           C  
ATOM   5697  O   ASP A 369     -20.722  18.404 -37.078  1.00  1.06           O  
ATOM   5698  CB  ASP A 369     -20.303  20.244 -39.472  1.00  1.06           C  
ATOM   5699  CG  ASP A 369     -21.043  21.138 -40.477  1.00  1.06           C  
ATOM   5700  OD1 ASP A 369     -22.192  21.443 -40.248  1.00  1.06           O  
ATOM   5701  OD2 ASP A 369     -20.451  21.505 -41.460  1.00  1.06           O  
ATOM   5702  H   ASP A 369     -19.212  22.216 -38.237  1.00  1.06           H  
ATOM   5703  HA  ASP A 369     -21.700  20.700 -37.919  1.00  1.06           H  
ATOM   5704 1HB  ASP A 369     -19.225  20.349 -39.641  1.00  1.06           H  
ATOM   5705 2HB  ASP A 369     -20.567  19.204 -39.655  1.00  1.06           H  
ATOM   5706  N   ILE A 370     -19.093  19.762 -36.317  1.00  1.08           N  
ATOM   5707  CA  ILE A 370     -18.521  18.801 -35.384  1.00  1.08           C  
ATOM   5708  C   ILE A 370     -18.439  19.369 -33.969  1.00  1.08           C  
ATOM   5709  O   ILE A 370     -17.730  18.848 -33.113  1.00  1.08           O  
ATOM   5710  CB  ILE A 370     -17.159  18.334 -35.890  1.00  1.08           C  
ATOM   5711  CG1 ILE A 370     -16.249  19.536 -36.050  1.00  1.08           C  
ATOM   5712  CG2 ILE A 370     -17.285  17.535 -37.157  1.00  1.08           C  
ATOM   5713  CD1 ILE A 370     -14.874  19.171 -36.389  1.00  1.08           C  
ATOM   5714  H   ILE A 370     -18.669  20.690 -36.341  1.00  1.08           H  
ATOM   5715  HA  ILE A 370     -19.174  17.932 -35.345  1.00  1.08           H  
ATOM   5716  HB  ILE A 370     -16.710  17.697 -35.119  1.00  1.08           H  
ATOM   5717 1HG1 ILE A 370     -16.643  20.208 -36.816  1.00  1.08           H  
ATOM   5718 2HG1 ILE A 370     -16.234  20.074 -35.097  1.00  1.08           H  
ATOM   5719 1HG2 ILE A 370     -16.309  17.195 -37.440  1.00  1.08           H  
ATOM   5720 2HG2 ILE A 370     -17.930  16.675 -36.979  1.00  1.08           H  
ATOM   5721 3HG2 ILE A 370     -17.710  18.150 -37.950  1.00  1.08           H  
ATOM   5722 1HD1 ILE A 370     -14.267  20.068 -36.445  1.00  1.08           H  
ATOM   5723 2HD1 ILE A 370     -14.526  18.513 -35.624  1.00  1.08           H  
ATOM   5724 3HD1 ILE A 370     -14.847  18.661 -37.331  1.00  1.08           H  
ATOM   5725  N   TRP A 371     -19.178  20.436 -33.734  1.00  1.07           N  
ATOM   5726  CA  TRP A 371     -19.198  21.102 -32.443  1.00  1.07           C  
ATOM   5727  C   TRP A 371     -19.611  20.130 -31.334  1.00  1.07           C  
ATOM   5728  O   TRP A 371     -20.334  19.168 -31.574  1.00  1.07           O  
ATOM   5729  CB  TRP A 371     -20.094  22.341 -32.471  1.00  1.07           C  
ATOM   5730  CG  TRP A 371     -20.110  23.047 -31.187  1.00  1.07           C  
ATOM   5731  CD1 TRP A 371     -19.302  24.052 -30.816  1.00  1.07           C  
ATOM   5732  CD2 TRP A 371     -20.968  22.780 -30.054  1.00  1.07           C  
ATOM   5733  NE1 TRP A 371     -19.577  24.424 -29.539  1.00  1.07           N  
ATOM   5734  CE2 TRP A 371     -20.597  23.645 -29.061  1.00  1.07           C  
ATOM   5735  CE3 TRP A 371     -21.996  21.875 -29.818  1.00  1.07           C  
ATOM   5736  CZ2 TRP A 371     -21.223  23.660 -27.842  1.00  1.07           C  
ATOM   5737  CZ3 TRP A 371     -22.618  21.881 -28.611  1.00  1.07           C  
ATOM   5738  CH2 TRP A 371     -22.250  22.757 -27.638  1.00  1.07           C  
ATOM   5739  H   TRP A 371     -19.744  20.809 -34.486  1.00  1.07           H  
ATOM   5740  HA  TRP A 371     -18.186  21.442 -32.229  1.00  1.07           H  
ATOM   5741 1HB  TRP A 371     -19.715  23.029 -33.228  1.00  1.07           H  
ATOM   5742 2HB  TRP A 371     -21.095  22.088 -32.752  1.00  1.07           H  
ATOM   5743  HD1 TRP A 371     -18.534  24.500 -31.444  1.00  1.07           H  
ATOM   5744  HE1 TRP A 371     -19.125  25.178 -28.994  1.00  1.07           H  
ATOM   5745  HE3 TRP A 371     -22.299  21.175 -30.572  1.00  1.07           H  
ATOM   5746  HZ2 TRP A 371     -20.935  24.349 -27.068  1.00  1.07           H  
ATOM   5747  HZ3 TRP A 371     -23.415  21.161 -28.458  1.00  1.07           H  
ATOM   5748  HH2 TRP A 371     -22.774  22.737 -26.681  1.00  1.07           H  
ATOM   5749  N   ASN A 372     -19.068  20.346 -30.147  1.00  1.05           N  
ATOM   5750  CA  ASN A 372     -19.288  19.513 -28.976  1.00  1.05           C  
ATOM   5751  C   ASN A 372     -19.250  20.294 -27.665  1.00  1.05           C  
ATOM   5752  O   ASN A 372     -18.283  20.984 -27.375  1.00  1.05           O  
ATOM   5753  CB  ASN A 372     -18.226  18.441 -28.920  1.00  1.05           C  
ATOM   5754  CG  ASN A 372     -18.352  17.555 -27.752  1.00  1.05           C  
ATOM   5755  OD1 ASN A 372     -19.301  17.633 -26.984  1.00  1.05           O  
ATOM   5756  ND2 ASN A 372     -17.402  16.714 -27.569  1.00  1.05           N  
ATOM   5757  H   ASN A 372     -18.482  21.160 -30.045  1.00  1.05           H  
ATOM   5758  HA  ASN A 372     -20.275  19.052 -29.066  1.00  1.05           H  
ATOM   5759 1HB  ASN A 372     -18.269  17.846 -29.832  1.00  1.05           H  
ATOM   5760 2HB  ASN A 372     -17.253  18.903 -28.885  1.00  1.05           H  
ATOM   5761 1HD2 ASN A 372     -17.448  16.072 -26.766  1.00  1.05           H  
ATOM   5762 2HD2 ASN A 372     -16.660  16.663 -28.225  1.00  1.05           H  
ATOM   5763  N   LEU A 373     -20.261  20.116 -26.823  1.00  1.02           N  
ATOM   5764  CA  LEU A 373     -20.305  20.763 -25.508  1.00  1.02           C  
ATOM   5765  C   LEU A 373     -19.040  20.673 -24.695  1.00  1.02           C  
ATOM   5766  O   LEU A 373     -18.744  21.574 -23.909  1.00  1.02           O  
ATOM   5767  CB  LEU A 373     -21.367  20.171 -24.611  1.00  1.02           C  
ATOM   5768  CG  LEU A 373     -21.330  20.770 -23.235  1.00  1.02           C  
ATOM   5769  CD1 LEU A 373     -21.632  22.232 -23.377  1.00  1.02           C  
ATOM   5770  CD2 LEU A 373     -22.272  20.011 -22.290  1.00  1.02           C  
ATOM   5771  H   LEU A 373     -21.034  19.531 -27.109  1.00  1.02           H  
ATOM   5772  HA  LEU A 373     -20.519  21.817 -25.660  1.00  1.02           H  
ATOM   5773 1HB  LEU A 373     -22.334  20.366 -25.051  1.00  1.02           H  
ATOM   5774 2HB  LEU A 373     -21.217  19.114 -24.524  1.00  1.02           H  
ATOM   5775  HG  LEU A 373     -20.321  20.688 -22.836  1.00  1.02           H  
ATOM   5776 1HD1 LEU A 373     -21.570  22.709 -22.410  1.00  1.02           H  
ATOM   5777 2HD1 LEU A 373     -20.909  22.691 -24.046  1.00  1.02           H  
ATOM   5778 3HD1 LEU A 373     -22.627  22.350 -23.795  1.00  1.02           H  
ATOM   5779 1HD2 LEU A 373     -22.225  20.438 -21.303  1.00  1.02           H  
ATOM   5780 2HD2 LEU A 373     -23.268  20.065 -22.635  1.00  1.02           H  
ATOM   5781 3HD2 LEU A 373     -21.967  18.964 -22.244  1.00  1.02           H  
ATOM   5782  N   ARG A 374     -18.350  19.553 -24.788  1.00  0.99           N  
ATOM   5783  CA  ARG A 374     -17.182  19.359 -23.949  1.00  0.99           C  
ATOM   5784  C   ARG A 374     -15.902  19.968 -24.528  1.00  0.99           C  
ATOM   5785  O   ARG A 374     -14.837  19.906 -23.909  1.00  0.99           O  
ATOM   5786  CB  ARG A 374     -17.018  17.887 -23.687  1.00  0.99           C  
ATOM   5787  CG  ARG A 374     -18.206  17.317 -22.965  1.00  0.99           C  
ATOM   5788  CD  ARG A 374     -18.304  17.837 -21.583  1.00  0.99           C  
ATOM   5789  NE  ARG A 374     -19.545  17.453 -20.922  1.00  0.99           N  
ATOM   5790  CZ  ARG A 374     -19.797  17.634 -19.612  1.00  0.99           C  
ATOM   5791  NH1 ARG A 374     -18.870  18.149 -18.826  1.00  0.99           N  
ATOM   5792  NH2 ARG A 374     -20.971  17.290 -19.108  1.00  0.99           N  
ATOM   5793  H   ARG A 374     -18.652  18.838 -25.455  1.00  0.99           H  
ATOM   5794  HA  ARG A 374     -17.375  19.840 -22.990  1.00  0.99           H  
ATOM   5795 1HB  ARG A 374     -16.913  17.352 -24.630  1.00  0.99           H  
ATOM   5796 2HB  ARG A 374     -16.125  17.697 -23.090  1.00  0.99           H  
ATOM   5797 1HG  ARG A 374     -19.105  17.591 -23.506  1.00  0.99           H  
ATOM   5798 2HG  ARG A 374     -18.115  16.225 -22.921  1.00  0.99           H  
ATOM   5799 1HD  ARG A 374     -17.478  17.453 -21.007  1.00  0.99           H  
ATOM   5800 2HD  ARG A 374     -18.256  18.925 -21.604  1.00  0.99           H  
ATOM   5801  HE  ARG A 374     -20.272  17.044 -21.488  1.00  0.99           H  
ATOM   5802 1HH1 ARG A 374     -17.958  18.395 -19.199  1.00  0.99           H  
ATOM   5803 2HH1 ARG A 374     -19.048  18.271 -17.841  1.00  0.99           H  
ATOM   5804 1HH2 ARG A 374     -21.685  16.894 -19.702  1.00  0.99           H  
ATOM   5805 2HH2 ARG A 374     -21.153  17.426 -18.125  1.00  0.99           H  
ATOM   5806  N   GLY A 375     -15.989  20.576 -25.708  1.00  0.96           N  
ATOM   5807  CA  GLY A 375     -14.814  21.205 -26.286  1.00  0.96           C  
ATOM   5808  C   GLY A 375     -13.875  20.216 -26.946  1.00  0.96           C  
ATOM   5809  O   GLY A 375     -12.737  20.565 -27.247  1.00  0.96           O  
ATOM   5810  H   GLY A 375     -16.876  20.637 -26.205  1.00  0.96           H  
ATOM   5811 1HA  GLY A 375     -15.107  21.980 -26.978  1.00  0.96           H  
ATOM   5812 2HA  GLY A 375     -14.280  21.712 -25.490  1.00  0.96           H  
ATOM   5813  N   ILE A 376     -14.336  18.985 -27.161  1.00  0.93           N  
ATOM   5814  CA  ILE A 376     -13.454  17.945 -27.670  1.00  0.93           C  
ATOM   5815  C   ILE A 376     -13.320  17.780 -29.169  1.00  0.93           C  
ATOM   5816  O   ILE A 376     -12.262  18.057 -29.729  1.00  0.93           O  
ATOM   5817  CB  ILE A 376     -13.856  16.608 -27.044  1.00  0.93           C  
ATOM   5818  CG1 ILE A 376     -13.634  16.738 -25.591  1.00  0.93           C  
ATOM   5819  CG2 ILE A 376     -13.108  15.388 -27.637  1.00  0.93           C  
ATOM   5820  CD1 ILE A 376     -14.172  15.635 -24.822  1.00  0.93           C  
ATOM   5821  H   ILE A 376     -15.293  18.773 -26.921  1.00  0.93           H  
ATOM   5822  HA  ILE A 376     -12.474  18.155 -27.277  1.00  0.93           H  
ATOM   5823  HB  ILE A 376     -14.892  16.457 -27.183  1.00  0.93           H  
ATOM   5824 1HG1 ILE A 376     -12.577  16.830 -25.405  1.00  0.93           H  
ATOM   5825 2HG1 ILE A 376     -14.115  17.645 -25.241  1.00  0.93           H  
ATOM   5826 1HG2 ILE A 376     -13.450  14.490 -27.128  1.00  0.93           H  
ATOM   5827 2HG2 ILE A 376     -13.301  15.281 -28.693  1.00  0.93           H  
ATOM   5828 3HG2 ILE A 376     -12.061  15.498 -27.496  1.00  0.93           H  
ATOM   5829 1HD1 ILE A 376     -13.963  15.845 -23.782  1.00  0.93           H  
ATOM   5830 2HD1 ILE A 376     -15.251  15.556 -24.975  1.00  0.93           H  
ATOM   5831 3HD1 ILE A 376     -13.696  14.700 -25.120  1.00  0.93           H  
ATOM   5832  N   LEU A 377     -14.359  17.342 -29.863  1.00  0.88           N  
ATOM   5833  CA  LEU A 377     -14.052  16.903 -31.210  1.00  0.88           C  
ATOM   5834  C   LEU A 377     -14.009  17.943 -32.300  1.00  0.88           C  
ATOM   5835  O   LEU A 377     -14.834  17.944 -33.203  1.00  0.88           O  
ATOM   5836  CB  LEU A 377     -15.004  15.826 -31.678  1.00  0.88           C  
ATOM   5837  CG  LEU A 377     -14.536  15.240 -32.954  1.00  0.88           C  
ATOM   5838  CD1 LEU A 377     -13.206  14.658 -32.694  1.00  0.88           C  
ATOM   5839  CD2 LEU A 377     -15.503  14.210 -33.477  1.00  0.88           C  
ATOM   5840  H   LEU A 377     -15.268  17.211 -29.456  1.00  0.88           H  
ATOM   5841  HA  LEU A 377     -13.061  16.452 -31.168  1.00  0.88           H  
ATOM   5842 1HB  LEU A 377     -15.070  15.038 -30.927  1.00  0.88           H  
ATOM   5843 2HB  LEU A 377     -15.994  16.263 -31.833  1.00  0.88           H  
ATOM   5844  HG  LEU A 377     -14.420  16.032 -33.694  1.00  0.88           H  
ATOM   5845 1HD1 LEU A 377     -12.853  14.286 -33.600  1.00  0.88           H  
ATOM   5846 2HD1 LEU A 377     -12.527  15.427 -32.329  1.00  0.88           H  
ATOM   5847 3HD1 LEU A 377     -13.284  13.863 -31.957  1.00  0.88           H  
ATOM   5848 1HD2 LEU A 377     -15.131  13.794 -34.406  1.00  0.88           H  
ATOM   5849 2HD2 LEU A 377     -15.617  13.411 -32.739  1.00  0.88           H  
ATOM   5850 3HD2 LEU A 377     -16.464  14.682 -33.659  1.00  0.88           H  
ATOM   5851  N   ASN A 378     -12.999  18.780 -32.256  1.00  0.83           N  
ATOM   5852  CA  ASN A 378     -12.797  19.737 -33.323  1.00  0.83           C  
ATOM   5853  C   ASN A 378     -11.579  19.372 -34.120  1.00  0.83           C  
ATOM   5854  O   ASN A 378     -10.453  19.604 -33.704  1.00  0.83           O  
ATOM   5855  CB  ASN A 378     -12.755  21.155 -32.871  1.00  0.83           C  
ATOM   5856  CG  ASN A 378     -12.551  22.104 -33.992  1.00  0.83           C  
ATOM   5857  OD1 ASN A 378     -12.344  21.771 -35.179  1.00  0.83           O  
ATOM   5858  ND2 ASN A 378     -12.606  23.328 -33.629  1.00  0.83           N  
ATOM   5859  H   ASN A 378     -12.371  18.711 -31.456  1.00  0.83           H  
ATOM   5860  HA  ASN A 378     -13.644  19.679 -33.987  1.00  0.83           H  
ATOM   5861 1HB  ASN A 378     -13.713  21.415 -32.498  1.00  0.83           H  
ATOM   5862 2HB  ASN A 378     -12.036  21.308 -32.075  1.00  0.83           H  
ATOM   5863 1HD2 ASN A 378     -12.487  24.060 -34.299  1.00  0.83           H  
ATOM   5864 2HD2 ASN A 378     -12.770  23.547 -32.666  1.00  0.83           H  
ATOM   5865  N   THR A 379     -11.827  18.770 -35.257  1.00  0.77           N  
ATOM   5866  CA  THR A 379     -10.819  18.273 -36.155  1.00  0.77           C  
ATOM   5867  C   THR A 379     -10.949  18.967 -37.485  1.00  0.77           C  
ATOM   5868  O   THR A 379     -10.570  18.419 -38.513  1.00  0.77           O  
ATOM   5869  CB  THR A 379     -10.939  16.767 -36.326  1.00  0.77           C  
ATOM   5870  OG1 THR A 379     -12.262  16.433 -36.797  1.00  0.77           O  
ATOM   5871  CG2 THR A 379     -10.663  16.080 -34.991  1.00  0.77           C  
ATOM   5872  H   THR A 379     -12.790  18.629 -35.510  1.00  0.77           H  
ATOM   5873  HA  THR A 379      -9.834  18.500 -35.746  1.00  0.77           H  
ATOM   5874  HB  THR A 379     -10.220  16.434 -37.052  1.00  0.77           H  
ATOM   5875  HG1 THR A 379     -12.913  16.683 -36.137  1.00  0.77           H  
ATOM   5876 1HG2 THR A 379     -10.731  15.011 -35.094  1.00  0.77           H  
ATOM   5877 2HG2 THR A 379      -9.656  16.341 -34.660  1.00  0.77           H  
ATOM   5878 3HG2 THR A 379     -11.384  16.418 -34.255  1.00  0.77           H  
ATOM   5879  N   SER A 380     -11.527  20.158 -37.466  1.00  0.73           N  
ATOM   5880  CA  SER A 380     -11.739  20.939 -38.677  1.00  0.73           C  
ATOM   5881  C   SER A 380     -10.423  21.452 -39.227  1.00  0.73           C  
ATOM   5882  O   SER A 380      -9.390  21.388 -38.552  1.00  0.73           O  
ATOM   5883  CB  SER A 380     -12.648  22.114 -38.399  1.00  0.73           C  
ATOM   5884  OG  SER A 380     -12.026  23.033 -37.543  1.00  0.73           O  
ATOM   5885  H   SER A 380     -11.809  20.556 -36.570  1.00  0.73           H  
ATOM   5886  HA  SER A 380     -12.204  20.301 -39.431  1.00  0.73           H  
ATOM   5887 1HB  SER A 380     -12.902  22.603 -39.341  1.00  0.73           H  
ATOM   5888 2HB  SER A 380     -13.575  21.770 -37.957  1.00  0.73           H  
ATOM   5889  HG  SER A 380     -12.060  22.635 -36.658  1.00  0.73           H  
ATOM   5890  N   TRP A 381     -10.466  21.969 -40.446  1.00  0.70           N  
ATOM   5891  CA  TRP A 381      -9.276  22.529 -41.087  1.00  0.70           C  
ATOM   5892  C   TRP A 381      -8.658  23.606 -40.193  1.00  0.70           C  
ATOM   5893  O   TRP A 381      -9.376  24.367 -39.540  1.00  0.70           O  
ATOM   5894  CB  TRP A 381      -9.649  23.198 -42.397  1.00  0.70           C  
ATOM   5895  CG  TRP A 381     -10.225  22.322 -43.395  1.00  0.70           C  
ATOM   5896  CD1 TRP A 381     -10.397  21.026 -43.261  1.00  0.70           C  
ATOM   5897  CD2 TRP A 381     -10.798  22.670 -44.672  1.00  0.70           C  
ATOM   5898  NE1 TRP A 381     -11.013  20.510 -44.355  1.00  0.70           N  
ATOM   5899  CE2 TRP A 381     -11.271  21.494 -45.224  1.00  0.70           C  
ATOM   5900  CE3 TRP A 381     -10.967  23.864 -45.364  1.00  0.70           C  
ATOM   5901  CZ2 TRP A 381     -11.906  21.454 -46.441  1.00  0.70           C  
ATOM   5902  CZ3 TRP A 381     -11.622  23.831 -46.585  1.00  0.70           C  
ATOM   5903  CH2 TRP A 381     -12.074  22.656 -47.111  1.00  0.70           C  
ATOM   5904  H   TRP A 381     -11.359  21.931 -40.943  1.00  0.70           H  
ATOM   5905  HA  TRP A 381      -8.546  21.734 -41.258  1.00  0.70           H  
ATOM   5906 1HB  TRP A 381     -10.308  24.046 -42.221  1.00  0.70           H  
ATOM   5907 2HB  TRP A 381      -8.755  23.549 -42.806  1.00  0.70           H  
ATOM   5908  HD1 TRP A 381     -10.103  20.477 -42.398  1.00  0.70           H  
ATOM   5909  HE1 TRP A 381     -11.271  19.530 -44.457  1.00  0.70           H  
ATOM   5910  HE3 TRP A 381     -10.610  24.800 -44.955  1.00  0.70           H  
ATOM   5911  HZ2 TRP A 381     -12.284  20.525 -46.865  1.00  0.70           H  
ATOM   5912  HZ3 TRP A 381     -11.772  24.763 -47.125  1.00  0.70           H  
ATOM   5913  HH2 TRP A 381     -12.584  22.671 -48.076  1.00  0.70           H  
ATOM   5914  N   HIS A 382      -7.330  23.701 -40.183  1.00  0.68           N  
ATOM   5915  CA  HIS A 382      -6.672  24.694 -39.329  1.00  0.68           C  
ATOM   5916  C   HIS A 382      -6.396  25.954 -40.108  1.00  0.68           C  
ATOM   5917  O   HIS A 382      -5.650  25.923 -41.081  1.00  0.68           O  
ATOM   5918  CB  HIS A 382      -5.339  24.187 -38.777  1.00  0.68           C  
ATOM   5919  CG  HIS A 382      -4.639  25.160 -37.837  1.00  0.68           C  
ATOM   5920  ND1 HIS A 382      -4.963  25.321 -36.491  1.00  0.68           N  
ATOM   5921  CD2 HIS A 382      -3.671  26.042 -38.093  1.00  0.68           C  
ATOM   5922  CE1 HIS A 382      -4.150  26.247 -35.971  1.00  0.68           C  
ATOM   5923  NE2 HIS A 382      -3.369  26.690 -36.925  1.00  0.68           N  
ATOM   5924  H   HIS A 382      -6.785  23.085 -40.790  1.00  0.68           H  
ATOM   5925  HA  HIS A 382      -7.319  24.949 -38.491  1.00  0.68           H  
ATOM   5926 1HB  HIS A 382      -5.505  23.249 -38.239  1.00  0.68           H  
ATOM   5927 2HB  HIS A 382      -4.663  23.968 -39.607  1.00  0.68           H  
ATOM   5928  HD2 HIS A 382      -3.224  26.194 -39.049  1.00  0.68           H  
ATOM   5929  HE1 HIS A 382      -4.136  26.590 -34.931  1.00  0.68           H  
ATOM   5930  HE2 HIS A 382      -2.656  27.409 -36.828  1.00  0.68           H  
ATOM   5931  N   ARG A 383      -7.010  27.059 -39.682  1.00  0.68           N  
ATOM   5932  CA  ARG A 383      -6.883  28.320 -40.405  1.00  0.68           C  
ATOM   5933  C   ARG A 383      -6.131  29.401 -39.633  1.00  0.68           C  
ATOM   5934  O   ARG A 383      -6.352  29.578 -38.431  1.00  0.68           O  
ATOM   5935  CB  ARG A 383      -8.268  28.877 -40.724  1.00  0.68           C  
ATOM   5936  CG  ARG A 383      -9.112  28.034 -41.677  1.00  0.68           C  
ATOM   5937  CD  ARG A 383     -10.398  28.663 -42.035  1.00  0.68           C  
ATOM   5938  NE  ARG A 383     -11.094  27.964 -43.144  1.00  0.68           N  
ATOM   5939  CZ  ARG A 383     -11.954  26.943 -42.975  1.00  0.68           C  
ATOM   5940  NH1 ARG A 383     -12.243  26.473 -41.790  1.00  0.68           N  
ATOM   5941  NH2 ARG A 383     -12.541  26.401 -44.002  1.00  0.68           N  
ATOM   5942  H   ARG A 383      -7.600  27.012 -38.865  1.00  0.68           H  
ATOM   5943  HA  ARG A 383      -6.360  28.128 -41.333  1.00  0.68           H  
ATOM   5944 1HB  ARG A 383      -8.832  28.998 -39.804  1.00  0.68           H  
ATOM   5945 2HB  ARG A 383      -8.159  29.867 -41.176  1.00  0.68           H  
ATOM   5946 1HG  ARG A 383      -8.595  27.950 -42.558  1.00  0.68           H  
ATOM   5947 2HG  ARG A 383      -9.295  27.043 -41.255  1.00  0.68           H  
ATOM   5948 1HD  ARG A 383     -11.053  28.650 -41.166  1.00  0.68           H  
ATOM   5949 2HD  ARG A 383     -10.232  29.672 -42.328  1.00  0.68           H  
ATOM   5950  HE  ARG A 383     -10.919  28.274 -44.130  1.00  0.68           H  
ATOM   5951 1HH1 ARG A 383     -11.816  26.859 -40.958  1.00  0.68           H  
ATOM   5952 2HH1 ARG A 383     -12.926  25.700 -41.739  1.00  0.68           H  
ATOM   5953 1HH2 ARG A 383     -12.351  26.743 -44.941  1.00  0.68           H  
ATOM   5954 2HH2 ARG A 383     -13.204  25.628 -43.826  1.00  0.68           H  
ATOM   5955  N   ILE A 384      -5.291  30.155 -40.354  1.00  0.70           N  
ATOM   5956  CA  ILE A 384      -4.578  31.306 -39.796  1.00  0.70           C  
ATOM   5957  C   ILE A 384      -4.754  32.539 -40.711  1.00  0.70           C  
ATOM   5958  O   ILE A 384      -4.898  32.403 -41.928  1.00  0.70           O  
ATOM   5959  CB  ILE A 384      -3.080  30.997 -39.649  1.00  0.70           C  
ATOM   5960  CG1 ILE A 384      -2.517  30.742 -40.960  1.00  0.70           C  
ATOM   5961  CG2 ILE A 384      -2.814  29.774 -38.747  1.00  0.70           C  
ATOM   5962  CD1 ILE A 384      -1.092  30.609 -40.908  1.00  0.70           C  
ATOM   5963  H   ILE A 384      -5.138  29.898 -41.328  1.00  0.70           H  
ATOM   5964  HA  ILE A 384      -4.989  31.544 -38.816  1.00  0.70           H  
ATOM   5965  HB  ILE A 384      -2.589  31.873 -39.238  1.00  0.70           H  
ATOM   5966 1HG1 ILE A 384      -2.942  29.828 -41.367  1.00  0.70           H  
ATOM   5967 2HG1 ILE A 384      -2.764  31.576 -41.618  1.00  0.70           H  
ATOM   5968 1HG2 ILE A 384      -1.735  29.606 -38.674  1.00  0.70           H  
ATOM   5969 2HG2 ILE A 384      -3.217  29.947 -37.759  1.00  0.70           H  
ATOM   5970 3HG2 ILE A 384      -3.285  28.895 -39.177  1.00  0.70           H  
ATOM   5971 1HD1 ILE A 384      -0.693  30.430 -41.900  1.00  0.70           H  
ATOM   5972 2HD1 ILE A 384      -0.690  31.525 -40.500  1.00  0.70           H  
ATOM   5973 3HD1 ILE A 384      -0.835  29.781 -40.254  1.00  0.70           H  
ATOM   5974  N   LYS A 385      -4.701  33.739 -40.135  1.00  0.73           N  
ATOM   5975  CA  LYS A 385      -4.823  34.988 -40.898  1.00  0.73           C  
ATOM   5976  C   LYS A 385      -3.495  35.703 -41.128  1.00  0.73           C  
ATOM   5977  O   LYS A 385      -2.798  36.055 -40.170  1.00  0.73           O  
ATOM   5978  CB  LYS A 385      -5.775  35.952 -40.197  1.00  0.73           C  
ATOM   5979  CG  LYS A 385      -5.987  37.264 -40.950  1.00  0.73           C  
ATOM   5980  CD  LYS A 385      -6.960  38.181 -40.222  1.00  0.73           C  
ATOM   5981  CE  LYS A 385      -7.162  39.485 -40.988  1.00  0.73           C  
ATOM   5982  NZ  LYS A 385      -8.110  40.396 -40.288  1.00  0.73           N  
ATOM   5983  H   LYS A 385      -4.559  33.792 -39.135  1.00  0.73           H  
ATOM   5984  HA  LYS A 385      -5.235  34.750 -41.880  1.00  0.73           H  
ATOM   5985 1HB  LYS A 385      -6.747  35.475 -40.073  1.00  0.73           H  
ATOM   5986 2HB  LYS A 385      -5.389  36.183 -39.200  1.00  0.73           H  
ATOM   5987 1HG  LYS A 385      -5.028  37.777 -41.055  1.00  0.73           H  
ATOM   5988 2HG  LYS A 385      -6.370  37.049 -41.951  1.00  0.73           H  
ATOM   5989 1HD  LYS A 385      -7.922  37.680 -40.111  1.00  0.73           H  
ATOM   5990 2HD  LYS A 385      -6.569  38.408 -39.229  1.00  0.73           H  
ATOM   5991 1HE  LYS A 385      -6.200  39.988 -41.098  1.00  0.73           H  
ATOM   5992 2HE  LYS A 385      -7.556  39.259 -41.980  1.00  0.73           H  
ATOM   5993 1HZ  LYS A 385      -8.218  41.244 -40.827  1.00  0.73           H  
ATOM   5994 2HZ  LYS A 385      -9.008  39.941 -40.192  1.00  0.73           H  
ATOM   5995 3HZ  LYS A 385      -7.749  40.622 -39.373  1.00  0.73           H  
ATOM   5996  N   ILE A 386      -3.171  35.921 -42.396  1.00  0.78           N  
ATOM   5997  CA  ILE A 386      -1.930  36.556 -42.786  1.00  0.78           C  
ATOM   5998  C   ILE A 386      -2.100  37.945 -43.398  1.00  0.78           C  
ATOM   5999  O   ILE A 386      -2.890  38.167 -44.322  1.00  0.78           O  
ATOM   6000  CB  ILE A 386      -1.170  35.660 -43.738  1.00  0.78           C  
ATOM   6001  CG1 ILE A 386      -0.928  34.340 -43.140  1.00  0.78           C  
ATOM   6002  CG2 ILE A 386       0.082  36.237 -44.038  1.00  0.78           C  
ATOM   6003  CD1 ILE A 386      -0.118  34.367 -41.904  1.00  0.78           C  
ATOM   6004  H   ILE A 386      -3.802  35.618 -43.134  1.00  0.78           H  
ATOM   6005  HA  ILE A 386      -1.319  36.670 -41.893  1.00  0.78           H  
ATOM   6006  HB  ILE A 386      -1.744  35.512 -44.655  1.00  0.78           H  
ATOM   6007 1HG1 ILE A 386      -1.882  33.844 -42.944  1.00  0.78           H  
ATOM   6008 2HG1 ILE A 386      -0.385  33.788 -43.845  1.00  0.78           H  
ATOM   6009 1HG2 ILE A 386       0.579  35.557 -44.687  1.00  0.78           H  
ATOM   6010 2HG2 ILE A 386      -0.074  37.194 -44.526  1.00  0.78           H  
ATOM   6011 3HG2 ILE A 386       0.664  36.375 -43.125  1.00  0.78           H  
ATOM   6012 1HD1 ILE A 386       0.040  33.366 -41.558  1.00  0.78           H  
ATOM   6013 2HD1 ILE A 386       0.846  34.833 -42.117  1.00  0.78           H  
ATOM   6014 3HD1 ILE A 386      -0.633  34.934 -41.134  1.00  0.78           H  
ATOM   6015  N   GLN A 387      -1.321  38.875 -42.869  1.00  0.89           N  
ATOM   6016  CA  GLN A 387      -1.293  40.270 -43.270  1.00  0.89           C  
ATOM   6017  C   GLN A 387       0.020  40.614 -43.997  1.00  0.89           C  
ATOM   6018  O   GLN A 387       1.080  40.138 -43.601  1.00  0.89           O  
ATOM   6019  CB  GLN A 387      -1.488  41.079 -41.985  1.00  0.89           C  
ATOM   6020  CG  GLN A 387      -1.584  42.548 -42.099  1.00  0.89           C  
ATOM   6021  CD  GLN A 387      -1.913  43.133 -40.744  1.00  0.89           C  
ATOM   6022  OE1 GLN A 387      -1.190  42.948 -39.754  1.00  0.89           O  
ATOM   6023  NE2 GLN A 387      -3.037  43.829 -40.670  1.00  0.89           N  
ATOM   6024  H   GLN A 387      -0.713  38.599 -42.096  1.00  0.89           H  
ATOM   6025  HA  GLN A 387      -2.122  40.460 -43.954  1.00  0.89           H  
ATOM   6026 1HB  GLN A 387      -2.400  40.738 -41.496  1.00  0.89           H  
ATOM   6027 2HB  GLN A 387      -0.674  40.853 -41.308  1.00  0.89           H  
ATOM   6028 1HG  GLN A 387      -0.628  42.953 -42.433  1.00  0.89           H  
ATOM   6029 2HG  GLN A 387      -2.376  42.809 -42.798  1.00  0.89           H  
ATOM   6030 1HE2 GLN A 387      -3.329  44.218 -39.795  1.00  0.89           H  
ATOM   6031 2HE2 GLN A 387      -3.602  43.961 -41.487  1.00  0.89           H  
ATOM   6032  N   ASN A 388      -0.024  41.413 -45.065  1.00  1.07           N  
ATOM   6033  CA  ASN A 388       1.233  41.817 -45.701  1.00  1.07           C  
ATOM   6034  C   ASN A 388       1.926  42.817 -44.803  1.00  1.07           C  
ATOM   6035  O   ASN A 388       1.253  43.557 -44.091  1.00  1.07           O  
ATOM   6036  CB  ASN A 388       1.005  42.535 -47.015  1.00  1.07           C  
ATOM   6037  CG  ASN A 388       2.154  42.442 -47.996  1.00  1.07           C  
ATOM   6038  OD1 ASN A 388       2.749  41.379 -48.137  1.00  1.07           O  
ATOM   6039  ND2 ASN A 388       2.464  43.518 -48.677  1.00  1.07           N  
ATOM   6040  H   ASN A 388      -0.910  41.709 -45.472  1.00  1.07           H  
ATOM   6041  HA  ASN A 388       1.861  40.946 -45.838  1.00  1.07           H  
ATOM   6042 1HB  ASN A 388       0.114  42.215 -47.455  1.00  1.07           H  
ATOM   6043 2HB  ASN A 388       0.868  43.590 -46.793  1.00  1.07           H  
ATOM   6044 1HD2 ASN A 388       3.210  43.494 -49.343  1.00  1.07           H  
ATOM   6045 2HD2 ASN A 388       1.956  44.375 -48.544  1.00  1.07           H  
ATOM   6046  N   THR A 389       3.235  42.988 -44.952  1.00  1.38           N  
ATOM   6047  CA  THR A 389       3.915  44.016 -44.156  1.00  1.38           C  
ATOM   6048  C   THR A 389       3.379  45.426 -44.467  1.00  1.38           C  
ATOM   6049  O   THR A 389       3.297  46.285 -43.587  1.00  1.38           O  
ATOM   6050  CB  THR A 389       5.437  44.014 -44.411  1.00  1.38           C  
ATOM   6051  OG1 THR A 389       5.684  44.243 -45.802  1.00  1.38           O  
ATOM   6052  CG2 THR A 389       6.074  42.708 -43.993  1.00  1.38           C  
ATOM   6053  H   THR A 389       3.750  42.324 -45.528  1.00  1.38           H  
ATOM   6054  HA  THR A 389       3.751  43.805 -43.107  1.00  1.38           H  
ATOM   6055  HB  THR A 389       5.889  44.823 -43.841  1.00  1.38           H  
ATOM   6056  HG1 THR A 389       5.256  45.062 -46.064  1.00  1.38           H  
ATOM   6057 1HG2 THR A 389       7.143  42.751 -44.185  1.00  1.38           H  
ATOM   6058 2HG2 THR A 389       5.909  42.551 -42.939  1.00  1.38           H  
ATOM   6059 3HG2 THR A 389       5.643  41.900 -44.552  1.00  1.38           H  
ATOM   6060  N   SER A 390       2.902  45.632 -45.693  1.00  1.87           N  
ATOM   6061  CA  SER A 390       2.374  46.929 -46.126  1.00  1.87           C  
ATOM   6062  C   SER A 390       0.969  47.193 -45.587  1.00  1.87           C  
ATOM   6063  O   SER A 390       0.426  48.285 -45.760  1.00  1.87           O  
ATOM   6064  CB  SER A 390       2.339  47.020 -47.642  1.00  1.87           C  
ATOM   6065  OG  SER A 390       1.376  46.152 -48.186  1.00  1.87           O  
ATOM   6066  H   SER A 390       2.952  44.869 -46.352  1.00  1.87           H  
ATOM   6067  HA  SER A 390       3.034  47.710 -45.747  1.00  1.87           H  
ATOM   6068 1HB  SER A 390       2.118  48.044 -47.940  1.00  1.87           H  
ATOM   6069 2HB  SER A 390       3.321  46.768 -48.038  1.00  1.87           H  
ATOM   6070  HG  SER A 390       0.516  46.515 -47.931  1.00  1.87           H  
ATOM   6071  N   CYS A 391       0.366  46.176 -44.982  1.00  2.59           N  
ATOM   6072  CA  CYS A 391      -0.983  46.237 -44.467  1.00  2.59           C  
ATOM   6073  C   CYS A 391      -0.977  46.249 -42.940  1.00  2.59           C  
ATOM   6074  O   CYS A 391      -2.033  46.149 -42.299  1.00  2.59           O  
ATOM   6075  CB  CYS A 391      -1.768  45.015 -44.947  1.00  2.59           C  
ATOM   6076  SG  CYS A 391      -1.916  44.867 -46.760  1.00  2.59           S  
ATOM   6077  H   CYS A 391       0.865  45.303 -44.840  1.00  2.59           H  
ATOM   6078  HA  CYS A 391      -1.462  47.146 -44.830  1.00  2.59           H  
ATOM   6079 1HB  CYS A 391      -1.266  44.122 -44.590  1.00  2.59           H  
ATOM   6080 2HB  CYS A 391      -2.769  45.025 -44.521  1.00  2.59           H  
ATOM   6081  HG  CYS A 391      -2.478  43.650 -46.767  1.00  2.59           H  
ATOM   6082  N   VAL A 392       0.197  46.373 -42.321  1.00  3.60           N  
ATOM   6083  CA  VAL A 392       0.187  46.231 -40.879  1.00  3.60           C  
ATOM   6084  C   VAL A 392      -0.334  47.418 -40.099  1.00  3.60           C  
ATOM   6085  O   VAL A 392       0.398  48.310 -39.660  1.00  3.60           O  
ATOM   6086  CB  VAL A 392       1.577  45.859 -40.383  1.00  3.60           C  
ATOM   6087  CG1 VAL A 392       1.568  45.740 -38.913  1.00  3.60           C  
ATOM   6088  CG2 VAL A 392       1.953  44.558 -40.986  1.00  3.60           C  
ATOM   6089  H   VAL A 392       1.077  46.488 -42.829  1.00  3.60           H  
ATOM   6090  HA  VAL A 392      -0.452  45.391 -40.646  1.00  3.60           H  
ATOM   6091  HB  VAL A 392       2.292  46.630 -40.674  1.00  3.60           H  
ATOM   6092 1HG1 VAL A 392       2.558  45.462 -38.560  1.00  3.60           H  
ATOM   6093 2HG1 VAL A 392       1.286  46.698 -38.498  1.00  3.60           H  
ATOM   6094 3HG1 VAL A 392       0.845  44.973 -38.626  1.00  3.60           H  
ATOM   6095 1HG2 VAL A 392       2.945  44.276 -40.652  1.00  3.60           H  
ATOM   6096 2HG2 VAL A 392       1.235  43.795 -40.696  1.00  3.60           H  
ATOM   6097 3HG2 VAL A 392       1.940  44.668 -42.044  1.00  3.60           H  
ATOM   6098  N   SER A 393      -1.619  47.294 -39.787  1.00  4.87           N  
ATOM   6099  CA  SER A 393      -2.432  48.255 -39.047  1.00  4.87           C  
ATOM   6100  C   SER A 393      -1.996  48.379 -37.589  1.00  4.87           C  
ATOM   6101  O   SER A 393      -2.432  49.277 -36.876  1.00  4.87           O  
ATOM   6102  CB  SER A 393      -3.894  47.861 -39.119  1.00  4.87           C  
ATOM   6103  OG  SER A 393      -4.140  46.673 -38.410  1.00  4.87           O  
ATOM   6104  H   SER A 393      -2.079  46.508 -40.241  1.00  4.87           H  
ATOM   6105  HA  SER A 393      -2.323  49.225 -39.520  1.00  4.87           H  
ATOM   6106 1HB  SER A 393      -4.511  48.664 -38.718  1.00  4.87           H  
ATOM   6107 2HB  SER A 393      -4.171  47.724 -40.164  1.00  4.87           H  
ATOM   6108  HG  SER A 393      -4.058  46.899 -37.479  1.00  4.87           H  
ATOM   6109  N   ARG A 394      -1.149  47.448 -37.145  1.00  6.33           N  
ATOM   6110  CA  ARG A 394      -0.610  47.423 -35.791  1.00  6.33           C  
ATOM   6111  C   ARG A 394       0.258  48.662 -35.539  1.00  6.33           C  
ATOM   6112  O   ARG A 394       0.427  49.089 -34.396  1.00  6.33           O  
ATOM   6113  CB  ARG A 394       0.302  46.216 -35.585  1.00  6.33           C  
ATOM   6114  CG  ARG A 394      -0.334  44.825 -35.606  1.00  6.33           C  
ATOM   6115  CD  ARG A 394       0.749  43.778 -35.513  1.00  6.33           C  
ATOM   6116  NE  ARG A 394       0.254  42.402 -35.545  1.00  6.33           N  
ATOM   6117  CZ  ARG A 394       1.062  41.318 -35.659  1.00  6.33           C  
ATOM   6118  NH1 ARG A 394       2.363  41.484 -35.759  1.00  6.33           N  
ATOM   6119  NH2 ARG A 394       0.572  40.093 -35.665  1.00  6.33           N  
ATOM   6120  H   ARG A 394      -0.860  46.737 -37.799  1.00  6.33           H  
ATOM   6121  HA  ARG A 394      -1.433  47.406 -35.077  1.00  6.33           H  
ATOM   6122 1HB  ARG A 394       1.108  46.237 -36.283  1.00  6.33           H  
ATOM   6123 2HB  ARG A 394       0.757  46.313 -34.600  1.00  6.33           H  
ATOM   6124 1HG  ARG A 394      -1.014  44.710 -34.764  1.00  6.33           H  
ATOM   6125 2HG  ARG A 394      -0.877  44.684 -36.545  1.00  6.33           H  
ATOM   6126 1HD  ARG A 394       1.436  43.905 -36.349  1.00  6.33           H  
ATOM   6127 2HD  ARG A 394       1.296  43.917 -34.581  1.00  6.33           H  
ATOM   6128  HE  ARG A 394      -0.743  42.249 -35.471  1.00  6.33           H  
ATOM   6129 1HH1 ARG A 394       2.756  42.415 -35.752  1.00  6.33           H  
ATOM   6130 2HH1 ARG A 394       2.969  40.679 -35.842  1.00  6.33           H  
ATOM   6131 1HH2 ARG A 394      -0.424  39.940 -35.585  1.00  6.33           H  
ATOM   6132 2HH2 ARG A 394       1.209  39.308 -35.736  1.00  6.33           H  
ATOM   6133  N   SER A 395       0.876  49.192 -36.603  1.00  7.78           N  
ATOM   6134  CA  SER A 395       1.758  50.344 -36.472  1.00  7.78           C  
ATOM   6135  C   SER A 395       0.974  51.561 -36.000  1.00  7.78           C  
ATOM   6136  O   SER A 395      -0.167  51.759 -36.399  1.00  7.78           O  
ATOM   6137  CB  SER A 395       2.437  50.639 -37.796  1.00  7.78           C  
ATOM   6138  OG  SER A 395       3.248  51.782 -37.703  1.00  7.78           O  
ATOM   6139  H   SER A 395       0.700  48.817 -37.537  1.00  7.78           H  
ATOM   6140  HA  SER A 395       2.520  50.116 -35.727  1.00  7.78           H  
ATOM   6141 1HB  SER A 395       3.036  49.782 -38.099  1.00  7.78           H  
ATOM   6142 2HB  SER A 395       1.679  50.791 -38.561  1.00  7.78           H  
ATOM   6143  HG  SER A 395       2.664  52.506 -37.415  1.00  7.78           H  
ATOM   6144  N   LYS A 396       1.565  52.382 -35.137  1.00  9.08           N  
ATOM   6145  CA  LYS A 396       0.881  53.608 -34.726  1.00  9.08           C  
ATOM   6146  C   LYS A 396       0.679  54.503 -35.946  1.00  9.08           C  
ATOM   6147  O   LYS A 396       1.641  54.729 -36.684  1.00  9.08           O  
ATOM   6148  CB  LYS A 396       1.670  54.340 -33.637  1.00  9.08           C  
ATOM   6149  CG  LYS A 396       0.973  55.584 -33.083  1.00  9.08           C  
ATOM   6150  CD  LYS A 396       1.767  56.210 -31.938  1.00  9.08           C  
ATOM   6151  CE  LYS A 396       1.068  57.445 -31.385  1.00  9.08           C  
ATOM   6152  NZ  LYS A 396       1.833  58.061 -30.266  1.00  9.08           N  
ATOM   6153  H   LYS A 396       2.490  52.171 -34.793  1.00  9.08           H  
ATOM   6154  HA  LYS A 396      -0.103  53.348 -34.333  1.00  9.08           H  
ATOM   6155 1HB  LYS A 396       1.857  53.662 -32.805  1.00  9.08           H  
ATOM   6156 2HB  LYS A 396       2.636  54.649 -34.035  1.00  9.08           H  
ATOM   6157 1HG  LYS A 396       0.861  56.321 -33.880  1.00  9.08           H  
ATOM   6158 2HG  LYS A 396      -0.020  55.314 -32.724  1.00  9.08           H  
ATOM   6159 1HD  LYS A 396       1.886  55.481 -31.136  1.00  9.08           H  
ATOM   6160 2HD  LYS A 396       2.756  56.495 -32.296  1.00  9.08           H  
ATOM   6161 1HE  LYS A 396       0.954  58.179 -32.182  1.00  9.08           H  
ATOM   6162 2HE  LYS A 396       0.079  57.163 -31.022  1.00  9.08           H  
ATOM   6163 1HZ  LYS A 396       1.339  58.873 -29.926  1.00  9.08           H  
ATOM   6164 2HZ  LYS A 396       1.932  57.389 -29.518  1.00  9.08           H  
ATOM   6165 3HZ  LYS A 396       2.747  58.336 -30.595  1.00  9.08           H  
ATOM   6166  N   MET A 397      -0.548  55.015 -36.124  1.00 10.14           N  
ATOM   6167  CA  MET A 397      -0.954  55.870 -37.251  1.00 10.14           C  
ATOM   6168  C   MET A 397      -2.473  55.990 -37.297  1.00 10.14           C  
ATOM   6169  O   MET A 397      -3.110  56.233 -36.271  1.00 10.14           O  
ATOM   6170  OXT MET A 397      -3.071  55.771 -38.349  1.00 10.14           O  
ATOM   6171  CB  MET A 397      -0.455  55.301 -38.592  1.00 10.14           C  
ATOM   6172  CG  MET A 397      -0.998  53.913 -38.907  1.00 10.14           C  
ATOM   6173  SD  MET A 397      -0.247  53.157 -40.339  1.00 10.14           S  
ATOM   6174  CE  MET A 397      -0.934  51.519 -40.163  1.00 10.14           C  
ATOM   6175  H   MET A 397      -1.255  54.768 -35.446  1.00 10.14           H  
ATOM   6176  HA  MET A 397      -0.540  56.867 -37.104  1.00 10.14           H  
ATOM   6177 1HB  MET A 397      -0.811  55.951 -39.389  1.00 10.14           H  
ATOM   6178 2HB  MET A 397       0.622  55.299 -38.669  1.00 10.14           H  
ATOM   6179 1HG  MET A 397      -0.853  53.266 -38.074  1.00 10.14           H  
ATOM   6180 2HG  MET A 397      -2.070  53.984 -39.085  1.00 10.14           H  
ATOM   6181 1HE  MET A 397      -0.574  50.876 -40.966  1.00 10.14           H  
ATOM   6182 2HE  MET A 397      -0.629  51.099 -39.198  1.00 10.14           H  
ATOM   6183 3HE  MET A 397      -2.021  51.577 -40.200  1.00 10.14           H  
TER    6184
ENDMDL

REMARK ID 648605 MODEL 5 sulfite oxidase-like
PFRMAT TS
TARGET sulfite oxidase-like
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.694   0.232  -3.439  1.00  2.63           N  
ATOM      2  CA  MET A   1       3.282   0.133  -2.105  1.00  2.63           C  
ATOM      3  C   MET A   1       3.346   1.511  -1.426  1.00  2.63           C  
ATOM      4  O   MET A   1       4.265   2.270  -1.711  1.00  2.63           O  
ATOM      5  CB  MET A   1       4.681  -0.453  -2.209  1.00  2.63           C  
ATOM      6  CG  MET A   1       5.372  -0.649  -0.890  1.00  2.63           C  
ATOM      7  SD  MET A   1       6.966  -1.437  -1.090  1.00  2.63           S  
ATOM      8  CE  MET A   1       8.005  -0.162  -1.741  1.00  2.63           C  
ATOM      9 1H   MET A   1       2.691  -0.679  -3.875  1.00  2.63           H  
ATOM     10 2H   MET A   1       1.745   0.572  -3.370  1.00  2.63           H  
ATOM     11 3H   MET A   1       3.238   0.870  -4.003  1.00  2.63           H  
ATOM     12  HA  MET A   1       2.691  -0.564  -1.526  1.00  2.63           H  
ATOM     13 1HB  MET A   1       4.638  -1.419  -2.716  1.00  2.63           H  
ATOM     14 2HB  MET A   1       5.306   0.208  -2.817  1.00  2.63           H  
ATOM     15 1HG  MET A   1       5.521   0.316  -0.408  1.00  2.63           H  
ATOM     16 2HG  MET A   1       4.757  -1.269  -0.233  1.00  2.63           H  
ATOM     17 1HE  MET A   1       9.004  -0.563  -1.905  1.00  2.63           H  
ATOM     18 2HE  MET A   1       7.600   0.183  -2.692  1.00  2.63           H  
ATOM     19 3HE  MET A   1       8.051   0.663  -1.034  1.00  2.63           H  
ATOM     20  N   PRO A   2       2.470   1.816  -0.443  1.00  2.09           N  
ATOM     21  CA  PRO A   2       2.323   3.106   0.243  1.00  2.09           C  
ATOM     22  C   PRO A   2       3.596   3.769   0.777  1.00  2.09           C  
ATOM     23  O   PRO A   2       3.653   4.993   0.889  1.00  2.09           O  
ATOM     24  CB  PRO A   2       1.415   2.732   1.418  1.00  2.09           C  
ATOM     25  CG  PRO A   2       0.585   1.593   0.914  1.00  2.09           C  
ATOM     26  CD  PRO A   2       1.519   0.785   0.052  1.00  2.09           C  
ATOM     27  HA  PRO A   2       1.801   3.800  -0.429  1.00  2.09           H  
ATOM     28 1HB  PRO A   2       2.026   2.461   2.283  1.00  2.09           H  
ATOM     29 2HB  PRO A   2       0.811   3.603   1.714  1.00  2.09           H  
ATOM     30 1HG  PRO A   2       0.184   1.017   1.763  1.00  2.09           H  
ATOM     31 2HG  PRO A   2      -0.283   1.977   0.356  1.00  2.09           H  
ATOM     32 1HD  PRO A   2       2.040   0.018   0.656  1.00  2.09           H  
ATOM     33 2HD  PRO A   2       0.914   0.360  -0.761  1.00  2.09           H  
ATOM     34  N   GLY A   3       4.608   2.994   1.141  1.00  1.64           N  
ATOM     35  CA  GLY A   3       5.822   3.596   1.685  1.00  1.64           C  
ATOM     36  C   GLY A   3       6.703   4.272   0.630  1.00  1.64           C  
ATOM     37  O   GLY A   3       7.557   5.094   0.987  1.00  1.64           O  
ATOM     38  H   GLY A   3       4.554   1.994   1.036  1.00  1.64           H  
ATOM     39 1HA  GLY A   3       5.548   4.324   2.448  1.00  1.64           H  
ATOM     40 2HA  GLY A   3       6.405   2.826   2.188  1.00  1.64           H  
ATOM     41  N   LEU A   4       6.476   3.960  -0.661  1.00  1.33           N  
ATOM     42  CA  LEU A   4       7.322   4.463  -1.753  1.00  1.33           C  
ATOM     43  C   LEU A   4       6.586   5.036  -2.956  1.00  1.33           C  
ATOM     44  O   LEU A   4       5.647   4.440  -3.487  1.00  1.33           O  
ATOM     45  CB  LEU A   4       8.229   3.332  -2.274  1.00  1.33           C  
ATOM     46  CG  LEU A   4       9.191   3.684  -3.447  1.00  1.33           C  
ATOM     47  CD1 LEU A   4      10.420   2.894  -3.320  1.00  1.33           C  
ATOM     48  CD2 LEU A   4       8.526   3.333  -4.782  1.00  1.33           C  
ATOM     49  H   LEU A   4       5.704   3.334  -0.897  1.00  1.33           H  
ATOM     50  HA  LEU A   4       7.948   5.252  -1.349  1.00  1.33           H  
ATOM     51 1HB  LEU A   4       8.826   2.957  -1.451  1.00  1.33           H  
ATOM     52 2HB  LEU A   4       7.581   2.541  -2.625  1.00  1.33           H  
ATOM     53  HG  LEU A   4       9.449   4.745  -3.410  1.00  1.33           H  
ATOM     54 1HD1 LEU A   4      11.089   3.132  -4.119  1.00  1.33           H  
ATOM     55 2HD1 LEU A   4      10.888   3.127  -2.394  1.00  1.33           H  
ATOM     56 3HD1 LEU A   4      10.174   1.834  -3.354  1.00  1.33           H  
ATOM     57 1HD2 LEU A   4       9.199   3.567  -5.604  1.00  1.33           H  
ATOM     58 2HD2 LEU A   4       8.293   2.269  -4.798  1.00  1.33           H  
ATOM     59 3HD2 LEU A   4       7.612   3.896  -4.895  1.00  1.33           H  
ATOM     60  N   THR A   5       7.077   6.180  -3.425  1.00  1.13           N  
ATOM     61  CA  THR A   5       6.563   6.780  -4.640  1.00  1.13           C  
ATOM     62  C   THR A   5       7.616   6.755  -5.745  1.00  1.13           C  
ATOM     63  O   THR A   5       8.738   7.257  -5.589  1.00  1.13           O  
ATOM     64  CB  THR A   5       6.090   8.225  -4.386  1.00  1.13           C  
ATOM     65  OG1 THR A   5       5.020   8.222  -3.424  1.00  1.13           O  
ATOM     66  CG2 THR A   5       5.608   8.866  -5.663  1.00  1.13           C  
ATOM     67  H   THR A   5       7.846   6.625  -2.924  1.00  1.13           H  
ATOM     68  HA  THR A   5       5.708   6.201  -4.983  1.00  1.13           H  
ATOM     69  HB  THR A   5       6.921   8.809  -3.986  1.00  1.13           H  
ATOM     70  HG1 THR A   5       5.341   7.909  -2.573  1.00  1.13           H  
ATOM     71 1HG2 THR A   5       5.282   9.884  -5.460  1.00  1.13           H  
ATOM     72 2HG2 THR A   5       6.415   8.889  -6.377  1.00  1.13           H  
ATOM     73 3HG2 THR A   5       4.777   8.293  -6.071  1.00  1.13           H  
ATOM     74  N   ALA A   6       7.265   6.131  -6.870  1.00  1.02           N  
ATOM     75  CA  ALA A   6       8.199   6.067  -7.979  1.00  1.02           C  
ATOM     76  C   ALA A   6       8.373   7.508  -8.461  1.00  1.02           C  
ATOM     77  O   ALA A   6       7.395   8.245  -8.492  1.00  1.02           O  
ATOM     78  CB  ALA A   6       7.698   5.135  -9.066  1.00  1.02           C  
ATOM     79  H   ALA A   6       6.345   5.718  -6.949  1.00  1.02           H  
ATOM     80  HA  ALA A   6       9.141   5.683  -7.602  1.00  1.02           H  
ATOM     81 1HB  ALA A   6       8.395   5.084  -9.891  1.00  1.02           H  
ATOM     82 2HB  ALA A   6       7.574   4.133  -8.649  1.00  1.02           H  
ATOM     83 3HB  ALA A   6       6.740   5.493  -9.436  1.00  1.02           H  
ATOM     84  N   PRO A   7       9.563   7.919  -8.900  1.00  0.96           N  
ATOM     85  CA  PRO A   7       9.911   9.278  -9.276  1.00  0.96           C  
ATOM     86  C   PRO A   7       9.437   9.733 -10.653  1.00  0.96           C  
ATOM     87  O   PRO A   7       9.527  10.915 -10.984  1.00  0.96           O  
ATOM     88  CB  PRO A   7      11.419   9.191  -9.269  1.00  0.96           C  
ATOM     89  CG  PRO A   7      11.686   7.777  -9.709  1.00  0.96           C  
ATOM     90  CD  PRO A   7      10.631   6.948  -9.131  1.00  0.96           C  
ATOM     91  HA  PRO A   7       9.560   9.971  -8.495  1.00  0.96           H  
ATOM     92 1HB  PRO A   7      11.836   9.948  -9.952  1.00  0.96           H  
ATOM     93 2HB  PRO A   7      11.804   9.416  -8.264  1.00  0.96           H  
ATOM     94 1HG  PRO A   7      11.636   7.754 -10.781  1.00  0.96           H  
ATOM     95 2HG  PRO A   7      12.674   7.455  -9.424  1.00  0.96           H  
ATOM     96 1HD  PRO A   7      10.340   6.199  -9.867  1.00  0.96           H  
ATOM     97 2HD  PRO A   7      10.990   6.506  -8.244  1.00  0.96           H  
ATOM     98  N   SER A   8       8.945   8.809 -11.476  1.00  0.94           N  
ATOM     99  CA  SER A   8       8.640   9.168 -12.857  1.00  0.94           C  
ATOM    100  C   SER A   8       9.910   9.678 -13.566  1.00  0.94           C  
ATOM    101  O   SER A   8      10.635   8.890 -14.172  1.00  0.94           O  
ATOM    102  CB  SER A   8       7.485  10.163 -12.940  1.00  0.94           C  
ATOM    103  OG  SER A   8       7.037  10.289 -14.260  1.00  0.94           O  
ATOM    104  H   SER A   8       8.825   7.860 -11.167  1.00  0.94           H  
ATOM    105  HA  SER A   8       8.317   8.265 -13.375  1.00  0.94           H  
ATOM    106 1HB  SER A   8       6.667   9.807 -12.315  1.00  0.94           H  
ATOM    107 2HB  SER A   8       7.763  11.138 -12.568  1.00  0.94           H  
ATOM    108  HG  SER A   8       7.795  10.619 -14.759  1.00  0.94           H  
ATOM    109  N   ASP A   9      10.093  10.990 -13.620  1.00  0.93           N  
ATOM    110  CA  ASP A   9      11.252  11.608 -14.277  1.00  0.93           C  
ATOM    111  C   ASP A   9      12.417  11.794 -13.281  1.00  0.93           C  
ATOM    112  O   ASP A   9      12.393  11.268 -12.171  1.00  0.93           O  
ATOM    113  CB  ASP A   9      10.855  12.916 -14.984  1.00  0.93           C  
ATOM    114  CG  ASP A   9      10.449  14.038 -14.067  1.00  0.93           C  
ATOM    115  OD1 ASP A   9      10.762  13.974 -12.902  1.00  0.93           O  
ATOM    116  OD2 ASP A   9       9.813  14.951 -14.541  1.00  0.93           O  
ATOM    117  H   ASP A   9       9.466  11.554 -13.060  1.00  0.93           H  
ATOM    118  HA  ASP A   9      11.602  10.928 -15.054  1.00  0.93           H  
ATOM    119 1HB  ASP A   9      11.676  13.258 -15.610  1.00  0.93           H  
ATOM    120 2HB  ASP A   9      10.017  12.712 -15.651  1.00  0.93           H  
ATOM    121  N   TYR A  10      13.443  12.548 -13.674  1.00  0.90           N  
ATOM    122  CA  TYR A  10      14.634  12.716 -12.842  1.00  0.90           C  
ATOM    123  C   TYR A  10      14.568  13.980 -11.965  1.00  0.90           C  
ATOM    124  O   TYR A  10      15.534  14.329 -11.283  1.00  0.90           O  
ATOM    125  CB  TYR A  10      15.861  12.780 -13.764  1.00  0.90           C  
ATOM    126  CG  TYR A  10      16.142  11.482 -14.529  1.00  0.90           C  
ATOM    127  CD1 TYR A  10      15.688  11.322 -15.828  1.00  0.90           C  
ATOM    128  CD2 TYR A  10      16.872  10.481 -13.946  1.00  0.90           C  
ATOM    129  CE1 TYR A  10      15.958  10.151 -16.513  1.00  0.90           C  
ATOM    130  CE2 TYR A  10      17.141   9.328 -14.622  1.00  0.90           C  
ATOM    131  CZ  TYR A  10      16.689   9.154 -15.899  1.00  0.90           C  
ATOM    132  OH  TYR A  10      16.955   7.989 -16.567  1.00  0.90           O  
ATOM    133  H   TYR A  10      13.418  12.992 -14.579  1.00  0.90           H  
ATOM    134  HA  TYR A  10      14.723  11.858 -12.178  1.00  0.90           H  
ATOM    135 1HB  TYR A  10      15.735  13.585 -14.493  1.00  0.90           H  
ATOM    136 2HB  TYR A  10      16.747  13.015 -13.169  1.00  0.90           H  
ATOM    137  HD1 TYR A  10      15.117  12.118 -16.309  1.00  0.90           H  
ATOM    138  HD2 TYR A  10      17.235  10.603 -12.945  1.00  0.90           H  
ATOM    139  HE1 TYR A  10      15.601  10.021 -17.532  1.00  0.90           H  
ATOM    140  HE2 TYR A  10      17.717   8.550 -14.133  1.00  0.90           H  
ATOM    141  HH  TYR A  10      16.896   8.142 -17.514  1.00  0.90           H  
ATOM    142  N   ALA A  11      13.415  14.657 -11.957  1.00  0.86           N  
ATOM    143  CA  ALA A  11      13.241  15.908 -11.221  1.00  0.86           C  
ATOM    144  C   ALA A  11      13.467  15.780  -9.721  1.00  0.86           C  
ATOM    145  O   ALA A  11      13.897  16.734  -9.075  1.00  0.86           O  
ATOM    146  CB  ALA A  11      11.845  16.445 -11.448  1.00  0.86           C  
ATOM    147  H   ALA A  11      12.599  14.301 -12.472  1.00  0.86           H  
ATOM    148  HA  ALA A  11      13.965  16.623 -11.610  1.00  0.86           H  
ATOM    149 1HB  ALA A  11      11.730  17.395 -10.935  1.00  0.86           H  
ATOM    150 2HB  ALA A  11      11.674  16.581 -12.518  1.00  0.86           H  
ATOM    151 3HB  ALA A  11      11.118  15.728 -11.059  1.00  0.86           H  
ATOM    152  N   GLU A  12      13.138  14.624  -9.157  1.00  0.83           N  
ATOM    153  CA  GLU A  12      13.247  14.415  -7.720  1.00  0.83           C  
ATOM    154  C   GLU A  12      14.554  13.753  -7.276  1.00  0.83           C  
ATOM    155  O   GLU A  12      14.685  13.358  -6.113  1.00  0.83           O  
ATOM    156  CB  GLU A  12      12.053  13.605  -7.205  1.00  0.83           C  
ATOM    157  CG  GLU A  12      10.702  14.320  -7.365  1.00  0.83           C  
ATOM    158  CD  GLU A  12       9.529  13.550  -6.781  1.00  0.83           C  
ATOM    159  OE1 GLU A  12       9.736  12.474  -6.276  1.00  0.83           O  
ATOM    160  OE2 GLU A  12       8.430  14.054  -6.833  1.00  0.83           O  
ATOM    161  H   GLU A  12      12.800  13.874  -9.746  1.00  0.83           H  
ATOM    162  HA  GLU A  12      13.206  15.393  -7.242  1.00  0.83           H  
ATOM    163 1HB  GLU A  12      11.998  12.656  -7.745  1.00  0.83           H  
ATOM    164 2HB  GLU A  12      12.193  13.375  -6.149  1.00  0.83           H  
ATOM    165 1HG  GLU A  12      10.761  15.295  -6.883  1.00  0.83           H  
ATOM    166 2HG  GLU A  12      10.524  14.485  -8.430  1.00  0.83           H  
ATOM    167  N   GLU A  13      15.523  13.583  -8.177  1.00  0.81           N  
ATOM    168  CA  GLU A  13      16.737  12.906  -7.725  1.00  0.81           C  
ATOM    169  C   GLU A  13      17.556  13.698  -6.688  1.00  0.81           C  
ATOM    170  O   GLU A  13      17.574  14.928  -6.723  1.00  0.81           O  
ATOM    171  CB  GLU A  13      17.658  12.546  -8.872  1.00  0.81           C  
ATOM    172  CG  GLU A  13      17.199  11.414  -9.707  1.00  0.81           C  
ATOM    173  CD  GLU A  13      18.274  10.997 -10.575  1.00  0.81           C  
ATOM    174  OE1 GLU A  13      18.941  11.840 -11.098  1.00  0.81           O  
ATOM    175  OE2 GLU A  13      18.544   9.830 -10.629  1.00  0.81           O  
ATOM    176  H   GLU A  13      15.431  13.916  -9.142  1.00  0.81           H  
ATOM    177  HA  GLU A  13      16.400  11.970  -7.312  1.00  0.81           H  
ATOM    178 1HB  GLU A  13      17.774  13.413  -9.524  1.00  0.81           H  
ATOM    179 2HB  GLU A  13      18.639  12.301  -8.479  1.00  0.81           H  
ATOM    180 1HG  GLU A  13      16.915  10.602  -9.062  1.00  0.81           H  
ATOM    181 2HG  GLU A  13      16.335  11.712 -10.294  1.00  0.81           H  
ATOM    182  N   PRO A  14      18.226  13.014  -5.731  1.00  0.81           N  
ATOM    183  CA  PRO A  14      19.139  13.591  -4.756  1.00  0.81           C  
ATOM    184  C   PRO A  14      20.324  14.284  -5.437  1.00  0.81           C  
ATOM    185  O   PRO A  14      20.673  13.922  -6.561  1.00  0.81           O  
ATOM    186  CB  PRO A  14      19.654  12.356  -3.997  1.00  0.81           C  
ATOM    187  CG  PRO A  14      18.606  11.300  -4.183  1.00  0.81           C  
ATOM    188  CD  PRO A  14      18.032  11.545  -5.557  1.00  0.81           C  
ATOM    189  HA  PRO A  14      18.564  14.265  -4.110  1.00  0.81           H  
ATOM    190 1HB  PRO A  14      20.642  12.057  -4.398  1.00  0.81           H  
ATOM    191 2HB  PRO A  14      19.815  12.602  -2.938  1.00  0.81           H  
ATOM    192 1HG  PRO A  14      19.060  10.300  -4.088  1.00  0.81           H  
ATOM    193 2HG  PRO A  14      17.861  11.378  -3.391  1.00  0.81           H  
ATOM    194 1HD  PRO A  14      18.562  10.971  -6.333  1.00  0.81           H  
ATOM    195 2HD  PRO A  14      16.980  11.276  -5.471  1.00  0.81           H  
ATOM    196  N   PRO A  15      20.946  15.285  -4.799  1.00  0.81           N  
ATOM    197  CA  PRO A  15      22.169  15.934  -5.232  1.00  0.81           C  
ATOM    198  C   PRO A  15      23.307  14.956  -5.020  1.00  0.81           C  
ATOM    199  O   PRO A  15      23.203  14.083  -4.157  1.00  0.81           O  
ATOM    200  CB  PRO A  15      22.259  17.152  -4.314  1.00  0.81           C  
ATOM    201  CG  PRO A  15      21.525  16.729  -3.055  1.00  0.81           C  
ATOM    202  CD  PRO A  15      20.400  15.816  -3.539  1.00  0.81           C  
ATOM    203  HA  PRO A  15      22.080  16.220  -6.292  1.00  0.81           H  
ATOM    204 1HB  PRO A  15      23.318  17.397  -4.129  1.00  0.81           H  
ATOM    205 2HB  PRO A  15      21.807  18.027  -4.802  1.00  0.81           H  
ATOM    206 1HG  PRO A  15      22.220  16.217  -2.372  1.00  0.81           H  
ATOM    207 2HG  PRO A  15      21.153  17.616  -2.520  1.00  0.81           H  
ATOM    208 1HD  PRO A  15      20.254  15.020  -2.800  1.00  0.81           H  
ATOM    209 2HD  PRO A  15      19.481  16.394  -3.728  1.00  0.81           H  
ATOM    210  N   ARG A  16      24.392  15.096  -5.772  1.00  0.81           N  
ATOM    211  CA  ARG A  16      25.528  14.203  -5.581  1.00  0.81           C  
ATOM    212  C   ARG A  16      26.784  14.947  -5.143  1.00  0.81           C  
ATOM    213  O   ARG A  16      26.930  16.144  -5.389  1.00  0.81           O  
ATOM    214  CB  ARG A  16      25.796  13.372  -6.823  1.00  0.81           C  
ATOM    215  CG  ARG A  16      24.886  12.134  -6.932  1.00  0.81           C  
ATOM    216  CD  ARG A  16      23.585  12.423  -7.634  1.00  0.81           C  
ATOM    217  NE  ARG A  16      22.786  11.222  -7.833  1.00  0.81           N  
ATOM    218  CZ  ARG A  16      21.699  11.157  -8.640  1.00  0.81           C  
ATOM    219  NH1 ARG A  16      21.330  12.220  -9.320  1.00  0.81           N  
ATOM    220  NH2 ARG A  16      21.024  10.022  -8.760  1.00  0.81           N  
ATOM    221  H   ARG A  16      24.435  15.821  -6.474  1.00  0.81           H  
ATOM    222  HA  ARG A  16      25.275  13.500  -4.789  1.00  0.81           H  
ATOM    223 1HB  ARG A  16      25.639  13.979  -7.714  1.00  0.81           H  
ATOM    224 2HB  ARG A  16      26.831  13.038  -6.831  1.00  0.81           H  
ATOM    225 1HG  ARG A  16      25.401  11.330  -7.409  1.00  0.81           H  
ATOM    226 2HG  ARG A  16      24.619  11.820  -5.919  1.00  0.81           H  
ATOM    227 1HD  ARG A  16      23.001  13.104  -7.044  1.00  0.81           H  
ATOM    228 2HD  ARG A  16      23.777  12.867  -8.603  1.00  0.81           H  
ATOM    229  HE  ARG A  16      23.052  10.392  -7.320  1.00  0.81           H  
ATOM    230 1HH1 ARG A  16      21.841  13.080  -9.227  1.00  0.81           H  
ATOM    231 2HH1 ARG A  16      20.513  12.177  -9.949  1.00  0.81           H  
ATOM    232 1HH2 ARG A  16      21.314   9.214  -8.245  1.00  0.81           H  
ATOM    233 2HH2 ARG A  16      20.210   9.961  -9.396  1.00  0.81           H  
ATOM    234  N   HIS A  17      27.677  14.229  -4.466  1.00  0.80           N  
ATOM    235  CA  HIS A  17      28.914  14.793  -3.947  1.00  0.80           C  
ATOM    236  C   HIS A  17      29.774  15.349  -5.099  1.00  0.80           C  
ATOM    237  O   HIS A  17      29.956  14.659  -6.103  1.00  0.80           O  
ATOM    238  CB  HIS A  17      29.687  13.689  -3.187  1.00  0.80           C  
ATOM    239  CG  HIS A  17      30.832  14.164  -2.312  1.00  0.80           C  
ATOM    240  ND1 HIS A  17      32.050  14.568  -2.808  1.00  0.80           N  
ATOM    241  CD2 HIS A  17      30.908  14.306  -0.966  1.00  0.80           C  
ATOM    242  CE1 HIS A  17      32.829  14.935  -1.793  1.00  0.80           C  
ATOM    243  NE2 HIS A  17      32.156  14.782  -0.674  1.00  0.80           N  
ATOM    244  H   HIS A  17      27.486  13.254  -4.295  1.00  0.80           H  
ATOM    245  HA  HIS A  17      28.649  15.577  -3.248  1.00  0.80           H  
ATOM    246 1HB  HIS A  17      28.994  13.136  -2.547  1.00  0.80           H  
ATOM    247 2HB  HIS A  17      30.091  12.974  -3.899  1.00  0.80           H  
ATOM    248  HD2 HIS A  17      30.118  14.084  -0.245  1.00  0.80           H  
ATOM    249  HE1 HIS A  17      33.850  15.300  -1.867  1.00  0.80           H  
ATOM    250  HE2 HIS A  17      32.495  14.982   0.259  1.00  0.80           H  
ATOM    251  N   PRO A  18      30.392  16.544  -4.954  1.00  0.79           N  
ATOM    252  CA  PRO A  18      31.225  17.209  -5.948  1.00  0.79           C  
ATOM    253  C   PRO A  18      32.486  16.446  -6.346  1.00  0.79           C  
ATOM    254  O   PRO A  18      33.069  16.732  -7.391  1.00  0.79           O  
ATOM    255  CB  PRO A  18      31.572  18.542  -5.266  1.00  0.79           C  
ATOM    256  CG  PRO A  18      31.399  18.291  -3.798  1.00  0.79           C  
ATOM    257  CD  PRO A  18      30.237  17.341  -3.708  1.00  0.79           C  
ATOM    258  HA  PRO A  18      30.609  17.394  -6.841  1.00  0.79           H  
ATOM    259 1HB  PRO A  18      32.602  18.829  -5.523  1.00  0.79           H  
ATOM    260 2HB  PRO A  18      30.914  19.338  -5.644  1.00  0.79           H  
ATOM    261 1HG  PRO A  18      32.323  17.857  -3.382  1.00  0.79           H  
ATOM    262 2HG  PRO A  18      31.223  19.236  -3.265  1.00  0.79           H  
ATOM    263 1HD  PRO A  18      30.373  16.769  -2.804  1.00  0.79           H  
ATOM    264 2HD  PRO A  18      29.279  17.885  -3.721  1.00  0.79           H  
ATOM    265  N   ALA A  19      32.930  15.480  -5.533  1.00  0.78           N  
ATOM    266  CA  ALA A  19      34.127  14.725  -5.886  1.00  0.78           C  
ATOM    267  C   ALA A  19      33.843  13.617  -6.900  1.00  0.78           C  
ATOM    268  O   ALA A  19      34.769  12.925  -7.335  1.00  0.78           O  
ATOM    269  CB  ALA A  19      34.743  14.109  -4.660  1.00  0.78           C  
ATOM    270  H   ALA A  19      32.462  15.246  -4.658  1.00  0.78           H  
ATOM    271  HA  ALA A  19      34.838  15.420  -6.331  1.00  0.78           H  
ATOM    272 1HB  ALA A  19      35.649  13.580  -4.942  1.00  0.78           H  
ATOM    273 2HB  ALA A  19      34.985  14.887  -3.943  1.00  0.78           H  
ATOM    274 3HB  ALA A  19      34.034  13.407  -4.224  1.00  0.78           H  
ATOM    275  N   LEU A  20      32.574  13.414  -7.248  1.00  0.76           N  
ATOM    276  CA  LEU A  20      32.223  12.381  -8.205  1.00  0.76           C  
ATOM    277  C   LEU A  20      32.182  12.949  -9.631  1.00  0.76           C  
ATOM    278  O   LEU A  20      31.506  13.941  -9.909  1.00  0.76           O  
ATOM    279  CB  LEU A  20      30.863  11.788  -7.827  1.00  0.76           C  
ATOM    280  CG  LEU A  20      30.764  11.071  -6.481  1.00  0.76           C  
ATOM    281  CD1 LEU A  20      29.321  10.725  -6.222  1.00  0.76           C  
ATOM    282  CD2 LEU A  20      31.602   9.804  -6.521  1.00  0.76           C  
ATOM    283  H   LEU A  20      31.828  13.993  -6.857  1.00  0.76           H  
ATOM    284  HA  LEU A  20      32.975  11.597  -8.166  1.00  0.76           H  
ATOM    285 1HB  LEU A  20      30.123  12.589  -7.835  1.00  0.76           H  
ATOM    286 2HB  LEU A  20      30.599  11.068  -8.577  1.00  0.76           H  
ATOM    287  HG  LEU A  20      31.116  11.725  -5.681  1.00  0.76           H  
ATOM    288 1HD1 LEU A  20      29.246  10.210  -5.261  1.00  0.76           H  
ATOM    289 2HD1 LEU A  20      28.735  11.641  -6.198  1.00  0.76           H  
ATOM    290 3HD1 LEU A  20      28.963  10.075  -7.018  1.00  0.76           H  
ATOM    291 1HD2 LEU A  20      31.527   9.278  -5.575  1.00  0.76           H  
ATOM    292 2HD2 LEU A  20      31.245   9.152  -7.322  1.00  0.76           H  
ATOM    293 3HD2 LEU A  20      32.620  10.074  -6.701  1.00  0.76           H  
ATOM    294  N   ARG A  21      32.882  12.292 -10.546  1.00  0.75           N  
ATOM    295  CA  ARG A  21      32.933  12.683 -11.946  1.00  0.75           C  
ATOM    296  C   ARG A  21      31.777  12.062 -12.688  1.00  0.75           C  
ATOM    297  O   ARG A  21      31.596  10.847 -12.660  1.00  0.75           O  
ATOM    298  CB  ARG A  21      34.226  12.228 -12.600  1.00  0.75           C  
ATOM    299  CG  ARG A  21      34.350  12.617 -14.079  1.00  0.75           C  
ATOM    300  CD  ARG A  21      35.614  12.127 -14.692  1.00  0.75           C  
ATOM    301  NE  ARG A  21      35.717  12.517 -16.095  1.00  0.75           N  
ATOM    302  CZ  ARG A  21      36.679  12.104 -16.943  1.00  0.75           C  
ATOM    303  NH1 ARG A  21      37.617  11.283 -16.530  1.00  0.75           N  
ATOM    304  NH2 ARG A  21      36.677  12.525 -18.196  1.00  0.75           N  
ATOM    305  H   ARG A  21      33.409  11.484 -10.257  1.00  0.75           H  
ATOM    306  HA  ARG A  21      32.859  13.768 -12.013  1.00  0.75           H  
ATOM    307 1HB  ARG A  21      35.075  12.650 -12.066  1.00  0.75           H  
ATOM    308 2HB  ARG A  21      34.305  11.145 -12.533  1.00  0.75           H  
ATOM    309 1HG  ARG A  21      33.517  12.180 -14.638  1.00  0.75           H  
ATOM    310 2HG  ARG A  21      34.318  13.702 -14.175  1.00  0.75           H  
ATOM    311 1HD  ARG A  21      36.469  12.538 -14.157  1.00  0.75           H  
ATOM    312 2HD  ARG A  21      35.639  11.034 -14.637  1.00  0.75           H  
ATOM    313  HE  ARG A  21      35.010  13.145 -16.457  1.00  0.75           H  
ATOM    314 1HH1 ARG A  21      37.619  10.953 -15.575  1.00  0.75           H  
ATOM    315 2HH1 ARG A  21      38.334  10.971 -17.169  1.00  0.75           H  
ATOM    316 1HH2 ARG A  21      35.955  13.156 -18.515  1.00  0.75           H  
ATOM    317 2HH2 ARG A  21      37.396  12.216 -18.833  1.00  0.75           H  
ATOM    318  N   ILE A  22      30.981  12.882 -13.342  1.00  0.75           N  
ATOM    319  CA  ILE A  22      29.793  12.355 -13.986  1.00  0.75           C  
ATOM    320  C   ILE A  22      30.038  11.910 -15.422  1.00  0.75           C  
ATOM    321  O   ILE A  22      30.538  12.679 -16.244  1.00  0.75           O  
ATOM    322  CB  ILE A  22      28.680  13.407 -13.937  1.00  0.75           C  
ATOM    323  CG1 ILE A  22      28.368  13.751 -12.496  1.00  0.75           C  
ATOM    324  CG2 ILE A  22      27.458  12.860 -14.566  1.00  0.75           C  
ATOM    325  CD1 ILE A  22      27.461  14.938 -12.356  1.00  0.75           C  
ATOM    326  H   ILE A  22      31.171  13.874 -13.357  1.00  0.75           H  
ATOM    327  HA  ILE A  22      29.454  11.488 -13.428  1.00  0.75           H  
ATOM    328  HB  ILE A  22      28.993  14.313 -14.450  1.00  0.75           H  
ATOM    329 1HG1 ILE A  22      27.903  12.899 -12.035  1.00  0.75           H  
ATOM    330 2HG1 ILE A  22      29.300  13.963 -11.964  1.00  0.75           H  
ATOM    331 1HG2 ILE A  22      26.679  13.589 -14.511  1.00  0.75           H  
ATOM    332 2HG2 ILE A  22      27.656  12.621 -15.602  1.00  0.75           H  
ATOM    333 3HG2 ILE A  22      27.156  11.959 -14.027  1.00  0.75           H  
ATOM    334 1HD1 ILE A  22      27.274  15.127 -11.298  1.00  0.75           H  
ATOM    335 2HD1 ILE A  22      27.935  15.811 -12.803  1.00  0.75           H  
ATOM    336 3HD1 ILE A  22      26.519  14.737 -12.864  1.00  0.75           H  
ATOM    337  N   ASN A  23      29.684  10.656 -15.706  1.00  0.76           N  
ATOM    338  CA  ASN A  23      29.818  10.062 -17.034  1.00  0.76           C  
ATOM    339  C   ASN A  23      28.475  10.177 -17.769  1.00  0.76           C  
ATOM    340  O   ASN A  23      28.421  10.253 -18.999  1.00  0.76           O  
ATOM    341  CB  ASN A  23      30.249   8.614 -16.930  1.00  0.76           C  
ATOM    342  CG  ASN A  23      31.630   8.423 -16.358  1.00  0.76           C  
ATOM    343  OD1 ASN A  23      32.548   9.221 -16.599  1.00  0.76           O  
ATOM    344  ND2 ASN A  23      31.783   7.364 -15.606  1.00  0.76           N  
ATOM    345  H   ASN A  23      29.286  10.094 -14.963  1.00  0.76           H  
ATOM    346  HA  ASN A  23      30.561  10.621 -17.604  1.00  0.76           H  
ATOM    347 1HB  ASN A  23      29.533   8.065 -16.312  1.00  0.76           H  
ATOM    348 2HB  ASN A  23      30.237   8.169 -17.916  1.00  0.76           H  
ATOM    349 1HD2 ASN A  23      32.685   7.139 -15.185  1.00  0.76           H  
ATOM    350 2HD2 ASN A  23      31.010   6.753 -15.453  1.00  0.76           H  
ATOM    351  N   SER A  24      27.397  10.224 -16.979  1.00  0.77           N  
ATOM    352  CA  SER A  24      26.017  10.376 -17.466  1.00  0.77           C  
ATOM    353  C   SER A  24      25.126  10.980 -16.376  1.00  0.77           C  
ATOM    354  O   SER A  24      25.316  10.726 -15.186  1.00  0.77           O  
ATOM    355  CB  SER A  24      25.446   9.060 -17.973  1.00  0.77           C  
ATOM    356  OG  SER A  24      24.104   9.199 -18.367  1.00  0.77           O  
ATOM    357  H   SER A  24      27.553  10.107 -15.980  1.00  0.77           H  
ATOM    358  HA  SER A  24      26.029  11.072 -18.306  1.00  0.77           H  
ATOM    359 1HB  SER A  24      26.041   8.717 -18.819  1.00  0.77           H  
ATOM    360 2HB  SER A  24      25.507   8.308 -17.212  1.00  0.77           H  
ATOM    361  HG  SER A  24      23.573   9.005 -17.550  1.00  0.77           H  
ATOM    362  N   LYS A  25      24.159  11.803 -16.784  1.00  0.79           N  
ATOM    363  CA  LYS A  25      23.237  12.412 -15.821  1.00  0.79           C  
ATOM    364  C   LYS A  25      21.851  11.769 -15.777  1.00  0.79           C  
ATOM    365  O   LYS A  25      21.209  11.763 -14.727  1.00  0.79           O  
ATOM    366  CB  LYS A  25      23.101  13.910 -16.104  1.00  0.79           C  
ATOM    367  CG  LYS A  25      24.377  14.689 -15.840  1.00  0.79           C  
ATOM    368  CD  LYS A  25      24.222  16.169 -16.109  1.00  0.79           C  
ATOM    369  CE  LYS A  25      25.520  16.914 -15.808  1.00  0.79           C  
ATOM    370  NZ  LYS A  25      25.406  18.370 -16.106  1.00  0.79           N  
ATOM    371  H   LYS A  25      24.062  11.993 -17.771  1.00  0.79           H  
ATOM    372  HA  LYS A  25      23.672  12.307 -14.829  1.00  0.79           H  
ATOM    373 1HB  LYS A  25      22.814  14.061 -17.145  1.00  0.79           H  
ATOM    374 2HB  LYS A  25      22.308  14.327 -15.482  1.00  0.79           H  
ATOM    375 1HG  LYS A  25      24.638  14.565 -14.791  1.00  0.79           H  
ATOM    376 2HG  LYS A  25      25.187  14.294 -16.452  1.00  0.79           H  
ATOM    377 1HD  LYS A  25      23.954  16.325 -17.155  1.00  0.79           H  
ATOM    378 2HD  LYS A  25      23.427  16.575 -15.483  1.00  0.79           H  
ATOM    379 1HE  LYS A  25      25.769  16.786 -14.755  1.00  0.79           H  
ATOM    380 2HE  LYS A  25      26.323  16.491 -16.413  1.00  0.79           H  
ATOM    381 1HZ  LYS A  25      26.282  18.829 -15.896  1.00  0.79           H  
ATOM    382 2HZ  LYS A  25      25.187  18.498 -17.085  1.00  0.79           H  
ATOM    383 3HZ  LYS A  25      24.672  18.774 -15.542  1.00  0.79           H  
ATOM    384  N   GLU A  26      21.383  11.269 -16.916  1.00  0.79           N  
ATOM    385  CA  GLU A  26      20.031  10.726 -17.040  1.00  0.79           C  
ATOM    386  C   GLU A  26      19.954   9.424 -17.844  1.00  0.79           C  
ATOM    387  O   GLU A  26      19.672   9.475 -19.041  1.00  0.79           O  
ATOM    388  CB  GLU A  26      19.091  11.746 -17.685  1.00  0.79           C  
ATOM    389  CG  GLU A  26      18.823  13.011 -16.865  1.00  0.79           C  
ATOM    390  CD  GLU A  26      17.791  13.924 -17.505  1.00  0.79           C  
ATOM    391  OE1 GLU A  26      17.334  13.614 -18.583  1.00  0.79           O  
ATOM    392  OE2 GLU A  26      17.454  14.921 -16.906  1.00  0.79           O  
ATOM    393  H   GLU A  26      21.980  11.275 -17.727  1.00  0.79           H  
ATOM    394  HA  GLU A  26      19.658  10.524 -16.037  1.00  0.79           H  
ATOM    395 1HB  GLU A  26      19.516  12.065 -18.636  1.00  0.79           H  
ATOM    396 2HB  GLU A  26      18.142  11.277 -17.905  1.00  0.79           H  
ATOM    397 1HG  GLU A  26      18.487  12.724 -15.871  1.00  0.79           H  
ATOM    398 2HG  GLU A  26      19.753  13.561 -16.754  1.00  0.79           H  
ATOM    399  N   PRO A  27      20.170   8.248 -17.230  1.00  0.78           N  
ATOM    400  CA  PRO A  27      20.492   7.895 -15.847  1.00  0.78           C  
ATOM    401  C   PRO A  27      21.793   8.446 -15.316  1.00  0.78           C  
ATOM    402  O   PRO A  27      22.767   8.629 -16.053  1.00  0.78           O  
ATOM    403  CB  PRO A  27      20.567   6.372 -15.899  1.00  0.78           C  
ATOM    404  CG  PRO A  27      19.768   5.985 -17.110  1.00  0.78           C  
ATOM    405  CD  PRO A  27      20.022   7.084 -18.095  1.00  0.78           C  
ATOM    406  HA  PRO A  27      19.669   8.203 -15.197  1.00  0.78           H  
ATOM    407 1HB  PRO A  27      21.619   6.046 -15.946  1.00  0.78           H  
ATOM    408 2HB  PRO A  27      20.158   5.957 -14.971  1.00  0.78           H  
ATOM    409 1HG  PRO A  27      20.083   4.998 -17.479  1.00  0.78           H  
ATOM    410 2HG  PRO A  27      18.704   5.893 -16.848  1.00  0.78           H  
ATOM    411 1HD  PRO A  27      20.952   6.908 -18.656  1.00  0.78           H  
ATOM    412 2HD  PRO A  27      19.156   7.203 -18.762  1.00  0.78           H  
ATOM    413  N   PHE A  28      21.809   8.703 -14.019  1.00  0.76           N  
ATOM    414  CA  PHE A  28      23.011   9.166 -13.351  1.00  0.76           C  
ATOM    415  C   PHE A  28      24.056   8.065 -13.283  1.00  0.76           C  
ATOM    416  O   PHE A  28      23.740   6.910 -12.965  1.00  0.76           O  
ATOM    417  CB  PHE A  28      22.718   9.664 -11.954  1.00  0.76           C  
ATOM    418  CG  PHE A  28      23.878  10.295 -11.322  1.00  0.76           C  
ATOM    419  CD1 PHE A  28      24.199  11.591 -11.650  1.00  0.76           C  
ATOM    420  CD2 PHE A  28      24.660   9.613 -10.410  1.00  0.76           C  
ATOM    421  CE1 PHE A  28      25.264  12.207 -11.079  1.00  0.76           C  
ATOM    422  CE2 PHE A  28      25.731  10.227  -9.842  1.00  0.76           C  
ATOM    423  CZ  PHE A  28      26.036  11.536 -10.174  1.00  0.76           C  
ATOM    424  H   PHE A  28      20.970   8.568 -13.471  1.00  0.76           H  
ATOM    425  HA  PHE A  28      23.420   9.993 -13.919  1.00  0.76           H  
ATOM    426 1HB  PHE A  28      21.903  10.394 -11.991  1.00  0.76           H  
ATOM    427 2HB  PHE A  28      22.399   8.847 -11.340  1.00  0.76           H  
ATOM    428  HD1 PHE A  28      23.580  12.123 -12.375  1.00  0.76           H  
ATOM    429  HD2 PHE A  28      24.413   8.582 -10.153  1.00  0.76           H  
ATOM    430  HE1 PHE A  28      25.495  13.228 -11.343  1.00  0.76           H  
ATOM    431  HE2 PHE A  28      26.343   9.692  -9.125  1.00  0.76           H  
ATOM    432  HZ  PHE A  28      26.892  12.032  -9.716  1.00  0.76           H  
ATOM    433  N   ASN A  29      25.292   8.431 -13.565  1.00  0.74           N  
ATOM    434  CA  ASN A  29      26.415   7.518 -13.528  1.00  0.74           C  
ATOM    435  C   ASN A  29      27.683   8.306 -13.203  1.00  0.74           C  
ATOM    436  O   ASN A  29      28.096   9.158 -14.006  1.00  0.74           O  
ATOM    437  CB  ASN A  29      26.509   6.835 -14.869  1.00  0.74           C  
ATOM    438  CG  ASN A  29      27.453   5.732 -15.009  1.00  0.74           C  
ATOM    439  OD1 ASN A  29      28.507   5.567 -14.370  1.00  0.74           O  
ATOM    440  ND2 ASN A  29      27.077   4.913 -15.936  1.00  0.74           N  
ATOM    441  H   ASN A  29      25.443   9.389 -13.868  1.00  0.74           H  
ATOM    442  HA  ASN A  29      26.251   6.785 -12.742  1.00  0.74           H  
ATOM    443 1HB  ASN A  29      25.516   6.481 -15.164  1.00  0.74           H  
ATOM    444 2HB  ASN A  29      26.808   7.584 -15.587  1.00  0.74           H  
ATOM    445 1HD2 ASN A  29      27.634   4.125 -16.160  1.00  0.74           H  
ATOM    446 2HD2 ASN A  29      26.221   5.083 -16.430  1.00  0.74           H  
ATOM    447  N   ALA A  30      28.262   8.084 -12.011  1.00  0.73           N  
ATOM    448  CA  ALA A  30      29.426   8.880 -11.616  1.00  0.73           C  
ATOM    449  C   ALA A  30      30.434   8.131 -10.761  1.00  0.73           C  
ATOM    450  O   ALA A  30      30.096   7.221  -9.993  1.00  0.73           O  
ATOM    451  CB  ALA A  30      28.990  10.102 -10.857  1.00  0.73           C  
ATOM    452  H   ALA A  30      27.891   7.350 -11.406  1.00  0.73           H  
ATOM    453  HA  ALA A  30      29.927   9.178 -12.532  1.00  0.73           H  
ATOM    454 1HB  ALA A  30      29.858  10.706 -10.635  1.00  0.73           H  
ATOM    455 2HB  ALA A  30      28.311  10.664 -11.476  1.00  0.73           H  
ATOM    456 3HB  ALA A  30      28.510   9.802  -9.940  1.00  0.73           H  
ATOM    457  N   GLU A  31      31.684   8.584 -10.847  1.00  0.73           N  
ATOM    458  CA  GLU A  31      32.780   7.917 -10.165  1.00  0.73           C  
ATOM    459  C   GLU A  31      33.734   8.839  -9.378  1.00  0.73           C  
ATOM    460  O   GLU A  31      33.992   9.962  -9.791  1.00  0.73           O  
ATOM    461  CB  GLU A  31      33.547   7.176 -11.275  1.00  0.73           C  
ATOM    462  CG  GLU A  31      34.083   8.104 -12.427  1.00  0.73           C  
ATOM    463  CD  GLU A  31      34.817   7.403 -13.664  1.00  0.73           C  
ATOM    464  OE1 GLU A  31      34.337   6.425 -14.212  1.00  0.73           O  
ATOM    465  OE2 GLU A  31      35.850   7.903 -14.044  1.00  0.73           O  
ATOM    466  H   GLU A  31      31.864   9.374 -11.470  1.00  0.73           H  
ATOM    467  HA  GLU A  31      32.329   7.211  -9.483  1.00  0.73           H  
ATOM    468 1HB  GLU A  31      34.382   6.701 -10.849  1.00  0.73           H  
ATOM    469 2HB  GLU A  31      32.916   6.417 -11.725  1.00  0.73           H  
ATOM    470 1HG  GLU A  31      33.239   8.681 -12.815  1.00  0.73           H  
ATOM    471 2HG  GLU A  31      34.777   8.810 -11.973  1.00  0.73           H  
ATOM    472  N   PRO A  32      34.305   8.387  -8.247  1.00  0.75           N  
ATOM    473  CA  PRO A  32      35.255   9.131  -7.422  1.00  0.75           C  
ATOM    474  C   PRO A  32      36.595   9.351  -8.079  1.00  0.75           C  
ATOM    475  O   PRO A  32      37.100   8.486  -8.776  1.00  0.75           O  
ATOM    476  CB  PRO A  32      35.414   8.225  -6.204  1.00  0.75           C  
ATOM    477  CG  PRO A  32      35.069   6.831  -6.703  1.00  0.75           C  
ATOM    478  CD  PRO A  32      33.969   7.048  -7.713  1.00  0.75           C  
ATOM    479  HA  PRO A  32      34.821  10.100  -7.137  1.00  0.75           H  
ATOM    480 1HB  PRO A  32      36.446   8.295  -5.827  1.00  0.75           H  
ATOM    481 2HB  PRO A  32      34.751   8.564  -5.399  1.00  0.75           H  
ATOM    482 1HG  PRO A  32      35.958   6.356  -7.151  1.00  0.75           H  
ATOM    483 2HG  PRO A  32      34.762   6.182  -5.871  1.00  0.75           H  
ATOM    484 1HD  PRO A  32      34.018   6.267  -8.467  1.00  0.75           H  
ATOM    485 2HD  PRO A  32      32.994   7.066  -7.197  1.00  0.75           H  
ATOM    486  N   HIS A  33      37.245  10.450  -7.760  1.00  0.79           N  
ATOM    487  CA  HIS A  33      38.586  10.678  -8.285  1.00  0.79           C  
ATOM    488  C   HIS A  33      39.559   9.599  -7.777  1.00  0.79           C  
ATOM    489  O   HIS A  33      39.492   9.180  -6.614  1.00  0.79           O  
ATOM    490  CB  HIS A  33      39.078  12.092  -7.947  1.00  0.79           C  
ATOM    491  CG  HIS A  33      40.328  12.505  -8.715  1.00  0.79           C  
ATOM    492  ND1 HIS A  33      41.611  12.109  -8.365  1.00  0.79           N  
ATOM    493  CD2 HIS A  33      40.462  13.265  -9.833  1.00  0.79           C  
ATOM    494  CE1 HIS A  33      42.475  12.612  -9.247  1.00  0.79           C  
ATOM    495  NE2 HIS A  33      41.802  13.314 -10.136  1.00  0.79           N  
ATOM    496  H   HIS A  33      36.793  11.156  -7.187  1.00  0.79           H  
ATOM    497  HA  HIS A  33      38.558  10.601  -9.372  1.00  0.79           H  
ATOM    498 1HB  HIS A  33      38.286  12.814  -8.164  1.00  0.79           H  
ATOM    499 2HB  HIS A  33      39.294  12.157  -6.880  1.00  0.79           H  
ATOM    500  HD2 HIS A  33      39.655  13.744 -10.390  1.00  0.79           H  
ATOM    501  HE1 HIS A  33      43.558  12.472  -9.238  1.00  0.79           H  
ATOM    502  HE2 HIS A  33      42.214  13.809 -10.923  1.00  0.79           H  
ATOM    503  N   ARG A  34      40.510   9.211  -8.632  1.00  0.83           N  
ATOM    504  CA  ARG A  34      41.527   8.206  -8.307  1.00  0.83           C  
ATOM    505  C   ARG A  34      42.330   8.525  -7.047  1.00  0.83           C  
ATOM    506  O   ARG A  34      42.662   7.622  -6.268  1.00  0.83           O  
ATOM    507  CB  ARG A  34      42.520   8.084  -9.464  1.00  0.83           C  
ATOM    508  CG  ARG A  34      42.069   7.311 -10.685  1.00  0.83           C  
ATOM    509  CD  ARG A  34      43.232   7.055 -11.625  1.00  0.83           C  
ATOM    510  NE  ARG A  34      43.579   8.235 -12.411  1.00  0.83           N  
ATOM    511  CZ  ARG A  34      43.048   8.482 -13.636  1.00  0.83           C  
ATOM    512  NH1 ARG A  34      42.223   7.603 -14.152  1.00  0.83           N  
ATOM    513  NH2 ARG A  34      43.353   9.578 -14.310  1.00  0.83           N  
ATOM    514  H   ARG A  34      40.513   9.615  -9.557  1.00  0.83           H  
ATOM    515  HA  ARG A  34      41.025   7.249  -8.171  1.00  0.83           H  
ATOM    516 1HB  ARG A  34      42.802   9.084  -9.798  1.00  0.83           H  
ATOM    517 2HB  ARG A  34      43.430   7.601  -9.103  1.00  0.83           H  
ATOM    518 1HG  ARG A  34      41.635   6.360 -10.379  1.00  0.83           H  
ATOM    519 2HG  ARG A  34      41.331   7.896 -11.221  1.00  0.83           H  
ATOM    520 1HD  ARG A  34      44.110   6.774 -11.046  1.00  0.83           H  
ATOM    521 2HD  ARG A  34      42.993   6.263 -12.311  1.00  0.83           H  
ATOM    522  HE  ARG A  34      44.219   8.912 -12.013  1.00  0.83           H  
ATOM    523 1HH1 ARG A  34      41.995   6.767 -13.641  1.00  0.83           H  
ATOM    524 2HH1 ARG A  34      41.792   7.729 -15.086  1.00  0.83           H  
ATOM    525 1HH2 ARG A  34      43.982  10.270 -13.908  1.00  0.83           H  
ATOM    526 2HH2 ARG A  34      42.946   9.736 -15.224  1.00  0.83           H  
ATOM    527  N   SER A  35      42.626   9.805  -6.820  1.00  0.88           N  
ATOM    528  CA  SER A  35      43.402  10.183  -5.650  1.00  0.88           C  
ATOM    529  C   SER A  35      42.634   9.983  -4.341  1.00  0.88           C  
ATOM    530  O   SER A  35      43.237   9.954  -3.267  1.00  0.88           O  
ATOM    531  CB  SER A  35      43.867  11.613  -5.775  1.00  0.88           C  
ATOM    532  OG  SER A  35      42.787  12.500  -5.753  1.00  0.88           O  
ATOM    533  H   SER A  35      42.307  10.532  -7.458  1.00  0.88           H  
ATOM    534  HA  SER A  35      44.288   9.548  -5.620  1.00  0.88           H  
ATOM    535 1HB  SER A  35      44.544  11.841  -4.954  1.00  0.88           H  
ATOM    536 2HB  SER A  35      44.422  11.735  -6.704  1.00  0.88           H  
ATOM    537  HG  SER A  35      42.325  12.368  -6.603  1.00  0.88           H  
ATOM    538  N   ALA A  36      41.303   9.867  -4.418  1.00  0.91           N  
ATOM    539  CA  ALA A  36      40.501   9.622  -3.235  1.00  0.91           C  
ATOM    540  C   ALA A  36      40.423   8.127  -3.033  1.00  0.91           C  
ATOM    541  O   ALA A  36      40.609   7.618  -1.927  1.00  0.91           O  
ATOM    542  CB  ALA A  36      39.100  10.204  -3.378  1.00  0.91           C  
ATOM    543  H   ALA A  36      40.837   9.888  -5.319  1.00  0.91           H  
ATOM    544  HA  ALA A  36      40.998  10.067  -2.373  1.00  0.91           H  
ATOM    545 1HB  ALA A  36      38.523   9.996  -2.476  1.00  0.91           H  
ATOM    546 2HB  ALA A  36      39.167  11.280  -3.526  1.00  0.91           H  
ATOM    547 3HB  ALA A  36      38.605   9.750  -4.238  1.00  0.91           H  
ATOM    548  N   LEU A  37      40.230   7.410  -4.138  1.00  0.93           N  
ATOM    549  CA  LEU A  37      40.074   5.964  -4.096  1.00  0.93           C  
ATOM    550  C   LEU A  37      41.280   5.321  -3.416  1.00  0.93           C  
ATOM    551  O   LEU A  37      41.132   4.587  -2.437  1.00  0.93           O  
ATOM    552  CB  LEU A  37      39.898   5.443  -5.541  1.00  0.93           C  
ATOM    553  CG  LEU A  37      39.773   3.931  -5.758  1.00  0.93           C  
ATOM    554  CD1 LEU A  37      38.537   3.396  -5.053  1.00  0.93           C  
ATOM    555  CD2 LEU A  37      39.708   3.648  -7.270  1.00  0.93           C  
ATOM    556  H   LEU A  37      40.125   7.899  -5.029  1.00  0.93           H  
ATOM    557  HA  LEU A  37      39.181   5.727  -3.520  1.00  0.93           H  
ATOM    558 1HB  LEU A  37      39.011   5.916  -5.971  1.00  0.93           H  
ATOM    559 2HB  LEU A  37      40.759   5.770  -6.118  1.00  0.93           H  
ATOM    560  HG  LEU A  37      40.618   3.451  -5.346  1.00  0.93           H  
ATOM    561 1HD1 LEU A  37      38.463   2.319  -5.212  1.00  0.93           H  
ATOM    562 2HD1 LEU A  37      38.608   3.600  -3.985  1.00  0.93           H  
ATOM    563 3HD1 LEU A  37      37.649   3.884  -5.460  1.00  0.93           H  
ATOM    564 1HD2 LEU A  37      39.641   2.576  -7.433  1.00  0.93           H  
ATOM    565 2HD2 LEU A  37      38.827   4.138  -7.702  1.00  0.93           H  
ATOM    566 3HD2 LEU A  37      40.604   4.029  -7.753  1.00  0.93           H  
ATOM    567  N   VAL A  38      42.477   5.679  -3.876  1.00  0.94           N  
ATOM    568  CA  VAL A  38      43.729   5.128  -3.351  1.00  0.94           C  
ATOM    569  C   VAL A  38      44.003   5.423  -1.876  1.00  0.94           C  
ATOM    570  O   VAL A  38      44.908   4.822  -1.291  1.00  0.94           O  
ATOM    571  CB  VAL A  38      44.920   5.566  -4.193  1.00  0.94           C  
ATOM    572  CG1 VAL A  38      45.281   7.000  -3.908  1.00  0.94           C  
ATOM    573  CG2 VAL A  38      46.061   4.586  -3.970  1.00  0.94           C  
ATOM    574  H   VAL A  38      42.523   6.332  -4.664  1.00  0.94           H  
ATOM    575  HA  VAL A  38      43.684   4.057  -3.438  1.00  0.94           H  
ATOM    576  HB  VAL A  38      44.629   5.545  -5.217  1.00  0.94           H  
ATOM    577 1HG1 VAL A  38      46.103   7.305  -4.552  1.00  0.94           H  
ATOM    578 2HG1 VAL A  38      44.415   7.623  -4.106  1.00  0.94           H  
ATOM    579 3HG1 VAL A  38      45.574   7.110  -2.867  1.00  0.94           H  
ATOM    580 1HG2 VAL A  38      46.883   4.858  -4.588  1.00  0.94           H  
ATOM    581 2HG2 VAL A  38      46.363   4.607  -2.924  1.00  0.94           H  
ATOM    582 3HG2 VAL A  38      45.729   3.577  -4.233  1.00  0.94           H  
ATOM    583  N   SER A  39      43.307   6.396  -1.281  1.00  0.92           N  
ATOM    584  CA  SER A  39      43.564   6.748   0.105  1.00  0.92           C  
ATOM    585  C   SER A  39      43.047   5.712   1.110  1.00  0.92           C  
ATOM    586  O   SER A  39      43.387   5.792   2.293  1.00  0.92           O  
ATOM    587  CB  SER A  39      42.948   8.096   0.442  1.00  0.92           C  
ATOM    588  OG  SER A  39      41.547   8.026   0.513  1.00  0.92           O  
ATOM    589  H   SER A  39      42.539   6.859  -1.764  1.00  0.92           H  
ATOM    590  HA  SER A  39      44.643   6.828   0.231  1.00  0.92           H  
ATOM    591 1HB  SER A  39      43.347   8.452   1.389  1.00  0.92           H  
ATOM    592 2HB  SER A  39      43.231   8.818  -0.328  1.00  0.92           H  
ATOM    593  HG  SER A  39      41.241   7.752  -0.374  1.00  0.92           H  
ATOM    594  N   SER A  40      42.217   4.755   0.673  1.00  0.89           N  
ATOM    595  CA  SER A  40      41.669   3.793   1.630  1.00  0.89           C  
ATOM    596  C   SER A  40      41.240   2.458   1.046  1.00  0.89           C  
ATOM    597  O   SER A  40      40.741   2.355  -0.071  1.00  0.89           O  
ATOM    598  CB  SER A  40      40.462   4.379   2.338  1.00  0.89           C  
ATOM    599  OG  SER A  40      39.894   3.455   3.268  1.00  0.89           O  
ATOM    600  H   SER A  40      41.958   4.710  -0.317  1.00  0.89           H  
ATOM    601  HA  SER A  40      42.442   3.592   2.373  1.00  0.89           H  
ATOM    602 1HB  SER A  40      40.735   5.300   2.851  1.00  0.89           H  
ATOM    603 2HB  SER A  40      39.715   4.636   1.586  1.00  0.89           H  
ATOM    604  HG  SER A  40      38.919   3.608   3.198  1.00  0.89           H  
ATOM    605  N   TYR A  41      41.382   1.427   1.863  1.00  0.84           N  
ATOM    606  CA  TYR A  41      40.877   0.098   1.549  1.00  0.84           C  
ATOM    607  C   TYR A  41      39.356   0.183   1.378  1.00  0.84           C  
ATOM    608  O   TYR A  41      38.776  -0.508   0.542  1.00  0.84           O  
ATOM    609  CB  TYR A  41      41.270  -0.896   2.640  1.00  0.84           C  
ATOM    610  CG  TYR A  41      40.954  -2.343   2.333  1.00  0.84           C  
ATOM    611  CD1 TYR A  41      41.767  -3.050   1.468  1.00  0.84           C  
ATOM    612  CD2 TYR A  41      39.904  -2.977   2.941  1.00  0.84           C  
ATOM    613  CE1 TYR A  41      41.534  -4.384   1.247  1.00  0.84           C  
ATOM    614  CE2 TYR A  41      39.673  -4.316   2.700  1.00  0.84           C  
ATOM    615  CZ  TYR A  41      40.493  -5.008   1.867  1.00  0.84           C  
ATOM    616  OH  TYR A  41      40.296  -6.336   1.663  1.00  0.84           O  
ATOM    617  H   TYR A  41      41.826   1.586   2.757  1.00  0.84           H  
ATOM    618  HA  TYR A  41      41.306  -0.232   0.602  1.00  0.84           H  
ATOM    619 1HB  TYR A  41      42.343  -0.819   2.830  1.00  0.84           H  
ATOM    620 2HB  TYR A  41      40.759  -0.632   3.566  1.00  0.84           H  
ATOM    621  HD1 TYR A  41      42.615  -2.561   0.983  1.00  0.84           H  
ATOM    622  HD2 TYR A  41      39.268  -2.434   3.622  1.00  0.84           H  
ATOM    623  HE1 TYR A  41      42.178  -4.944   0.603  1.00  0.84           H  
ATOM    624  HE2 TYR A  41      38.853  -4.829   3.185  1.00  0.84           H  
ATOM    625  HH  TYR A  41      40.842  -6.627   0.928  1.00  0.84           H  
ATOM    626  N   ILE A  42      38.714   0.968   2.258  1.00  0.80           N  
ATOM    627  CA  ILE A  42      37.261   1.135   2.277  1.00  0.80           C  
ATOM    628  C   ILE A  42      36.882   2.537   1.815  1.00  0.80           C  
ATOM    629  O   ILE A  42      37.405   3.542   2.319  1.00  0.80           O  
ATOM    630  CB  ILE A  42      36.659   0.887   3.679  1.00  0.80           C  
ATOM    631  CG1 ILE A  42      37.022  -0.511   4.178  1.00  0.80           C  
ATOM    632  CG2 ILE A  42      35.146   1.071   3.645  1.00  0.80           C  
ATOM    633  CD1 ILE A  42      36.501  -1.606   3.287  1.00  0.80           C  
ATOM    634  H   ILE A  42      39.272   1.555   2.866  1.00  0.80           H  
ATOM    635  HA  ILE A  42      36.816   0.421   1.583  1.00  0.80           H  
ATOM    636  HB  ILE A  42      37.086   1.601   4.380  1.00  0.80           H  
ATOM    637 1HG1 ILE A  42      38.101  -0.587   4.241  1.00  0.80           H  
ATOM    638 2HG1 ILE A  42      36.607  -0.653   5.176  1.00  0.80           H  
ATOM    639 1HG2 ILE A  42      34.731   0.906   4.638  1.00  0.80           H  
ATOM    640 2HG2 ILE A  42      34.892   2.077   3.317  1.00  0.80           H  
ATOM    641 3HG2 ILE A  42      34.731   0.359   2.961  1.00  0.80           H  
ATOM    642 1HD1 ILE A  42      36.791  -2.572   3.686  1.00  0.80           H  
ATOM    643 2HD1 ILE A  42      35.412  -1.548   3.228  1.00  0.80           H  
ATOM    644 3HD1 ILE A  42      36.920  -1.479   2.303  1.00  0.80           H  
ATOM    645  N   THR A  43      35.988   2.584   0.841  1.00  0.76           N  
ATOM    646  CA  THR A  43      35.496   3.800   0.234  1.00  0.76           C  
ATOM    647  C   THR A  43      34.342   4.343   1.101  1.00  0.76           C  
ATOM    648  O   THR A  43      33.421   3.576   1.392  1.00  0.76           O  
ATOM    649  CB  THR A  43      34.948   3.488  -1.171  1.00  0.76           C  
ATOM    650  OG1 THR A  43      35.962   2.882  -1.971  1.00  0.76           O  
ATOM    651  CG2 THR A  43      34.509   4.760  -1.860  1.00  0.76           C  
ATOM    652  H   THR A  43      35.614   1.705   0.509  1.00  0.76           H  
ATOM    653  HA  THR A  43      36.314   4.502   0.144  1.00  0.76           H  
ATOM    654  HB  THR A  43      34.112   2.805  -1.083  1.00  0.76           H  
ATOM    655  HG1 THR A  43      36.787   3.375  -1.863  1.00  0.76           H  
ATOM    656 1HG2 THR A  43      34.143   4.521  -2.847  1.00  0.76           H  
ATOM    657 2HG2 THR A  43      33.725   5.237  -1.285  1.00  0.76           H  
ATOM    658 3HG2 THR A  43      35.354   5.440  -1.949  1.00  0.76           H  
ATOM    659  N   PRO A  44      34.365   5.616   1.552  1.00  0.72           N  
ATOM    660  CA  PRO A  44      33.299   6.253   2.313  1.00  0.72           C  
ATOM    661  C   PRO A  44      32.040   6.241   1.459  1.00  0.72           C  
ATOM    662  O   PRO A  44      32.118   6.335   0.236  1.00  0.72           O  
ATOM    663  CB  PRO A  44      33.822   7.673   2.538  1.00  0.72           C  
ATOM    664  CG  PRO A  44      35.326   7.552   2.428  1.00  0.72           C  
ATOM    665  CD  PRO A  44      35.565   6.464   1.390  1.00  0.72           C  
ATOM    666  HA  PRO A  44      33.146   5.719   3.259  1.00  0.72           H  
ATOM    667 1HB  PRO A  44      33.376   8.339   1.822  1.00  0.72           H  
ATOM    668 2HB  PRO A  44      33.506   8.028   3.531  1.00  0.72           H  
ATOM    669 1HG  PRO A  44      35.762   8.522   2.133  1.00  0.72           H  
ATOM    670 2HG  PRO A  44      35.756   7.300   3.409  1.00  0.72           H  
ATOM    671 1HD  PRO A  44      35.624   6.881   0.375  1.00  0.72           H  
ATOM    672 2HD  PRO A  44      36.481   5.934   1.695  1.00  0.72           H  
ATOM    673  N   VAL A  45      30.875   6.220   2.094  1.00  0.70           N  
ATOM    674  CA  VAL A  45      29.614   6.142   1.351  1.00  0.70           C  
ATOM    675  C   VAL A  45      29.470   7.261   0.311  1.00  0.70           C  
ATOM    676  O   VAL A  45      29.089   7.009  -0.834  1.00  0.70           O  
ATOM    677  CB  VAL A  45      28.429   6.199   2.347  1.00  0.70           C  
ATOM    678  CG1 VAL A  45      27.106   6.331   1.602  1.00  0.70           C  
ATOM    679  CG2 VAL A  45      28.441   4.950   3.242  1.00  0.70           C  
ATOM    680  H   VAL A  45      30.852   6.201   3.104  1.00  0.70           H  
ATOM    681  HA  VAL A  45      29.594   5.186   0.832  1.00  0.70           H  
ATOM    682  HB  VAL A  45      28.532   7.088   2.976  1.00  0.70           H  
ATOM    683 1HG1 VAL A  45      26.292   6.391   2.328  1.00  0.70           H  
ATOM    684 2HG1 VAL A  45      27.122   7.238   0.999  1.00  0.70           H  
ATOM    685 3HG1 VAL A  45      26.951   5.482   0.965  1.00  0.70           H  
ATOM    686 1HG2 VAL A  45      27.619   5.004   3.959  1.00  0.70           H  
ATOM    687 2HG2 VAL A  45      28.333   4.061   2.651  1.00  0.70           H  
ATOM    688 3HG2 VAL A  45      29.379   4.911   3.780  1.00  0.70           H  
ATOM    689  N   ASP A  46      29.839   8.482   0.682  1.00  0.68           N  
ATOM    690  CA  ASP A  46      29.745   9.638  -0.212  1.00  0.68           C  
ATOM    691  C   ASP A  46      30.549   9.530  -1.518  1.00  0.68           C  
ATOM    692  O   ASP A  46      30.221  10.197  -2.503  1.00  0.68           O  
ATOM    693  CB  ASP A  46      30.201  10.892   0.520  1.00  0.68           C  
ATOM    694  CG  ASP A  46      29.201  11.388   1.558  1.00  0.68           C  
ATOM    695  OD1 ASP A  46      28.076  10.938   1.552  1.00  0.68           O  
ATOM    696  OD2 ASP A  46      29.576  12.219   2.349  1.00  0.68           O  
ATOM    697  H   ASP A  46      30.170   8.616   1.625  1.00  0.68           H  
ATOM    698  HA  ASP A  46      28.696   9.761  -0.478  1.00  0.68           H  
ATOM    699 1HB  ASP A  46      31.152  10.696   1.013  1.00  0.68           H  
ATOM    700 2HB  ASP A  46      30.376  11.669  -0.206  1.00  0.68           H  
ATOM    701  N   PHE A  47      31.627   8.744  -1.504  1.00  0.68           N  
ATOM    702  CA  PHE A  47      32.512   8.580  -2.650  1.00  0.68           C  
ATOM    703  C   PHE A  47      32.299   7.256  -3.361  1.00  0.68           C  
ATOM    704  O   PHE A  47      33.044   6.910  -4.274  1.00  0.68           O  
ATOM    705  CB  PHE A  47      33.958   8.642  -2.174  1.00  0.68           C  
ATOM    706  CG  PHE A  47      34.392   9.980  -1.696  1.00  0.68           C  
ATOM    707  CD1 PHE A  47      34.153  10.361  -0.400  1.00  0.68           C  
ATOM    708  CD2 PHE A  47      35.095  10.840  -2.522  1.00  0.68           C  
ATOM    709  CE1 PHE A  47      34.578  11.578   0.076  1.00  0.68           C  
ATOM    710  CE2 PHE A  47      35.535  12.057  -2.044  1.00  0.68           C  
ATOM    711  CZ  PHE A  47      35.271  12.428  -0.747  1.00  0.68           C  
ATOM    712  H   PHE A  47      31.820   8.173  -0.683  1.00  0.68           H  
ATOM    713  HA  PHE A  47      32.324   9.392  -3.352  1.00  0.68           H  
ATOM    714 1HB  PHE A  47      34.078   7.935  -1.350  1.00  0.68           H  
ATOM    715 2HB  PHE A  47      34.622   8.325  -2.971  1.00  0.68           H  
ATOM    716  HD1 PHE A  47      33.616   9.692   0.237  1.00  0.68           H  
ATOM    717  HD2 PHE A  47      35.309  10.544  -3.549  1.00  0.68           H  
ATOM    718  HE1 PHE A  47      34.369  11.863   1.107  1.00  0.68           H  
ATOM    719  HE2 PHE A  47      36.095  12.726  -2.688  1.00  0.68           H  
ATOM    720  HZ  PHE A  47      35.616  13.390  -0.374  1.00  0.68           H  
ATOM    721  N   PHE A  48      31.337   6.480  -2.907  1.00  0.68           N  
ATOM    722  CA  PHE A  48      31.111   5.166  -3.471  1.00  0.68           C  
ATOM    723  C   PHE A  48      30.533   5.326  -4.874  1.00  0.68           C  
ATOM    724  O   PHE A  48      29.707   6.205  -5.104  1.00  0.68           O  
ATOM    725  CB  PHE A  48      30.255   4.364  -2.500  1.00  0.68           C  
ATOM    726  CG  PHE A  48      30.170   2.917  -2.739  1.00  0.68           C  
ATOM    727  CD1 PHE A  48      31.266   2.130  -2.465  1.00  0.68           C  
ATOM    728  CD2 PHE A  48      29.024   2.317  -3.156  1.00  0.68           C  
ATOM    729  CE1 PHE A  48      31.213   0.775  -2.611  1.00  0.68           C  
ATOM    730  CE2 PHE A  48      28.964   0.976  -3.288  1.00  0.68           C  
ATOM    731  CZ  PHE A  48      30.062   0.192  -3.012  1.00  0.68           C  
ATOM    732  H   PHE A  48      30.723   6.797  -2.156  1.00  0.68           H  
ATOM    733  HA  PHE A  48      32.061   4.655  -3.569  1.00  0.68           H  
ATOM    734 1HB  PHE A  48      30.664   4.504  -1.495  1.00  0.68           H  
ATOM    735 2HB  PHE A  48      29.268   4.764  -2.471  1.00  0.68           H  
ATOM    736  HD1 PHE A  48      32.174   2.603  -2.121  1.00  0.68           H  
ATOM    737  HD2 PHE A  48      28.150   2.914  -3.367  1.00  0.68           H  
ATOM    738  HE1 PHE A  48      32.083   0.165  -2.390  1.00  0.68           H  
ATOM    739  HE2 PHE A  48      28.035   0.528  -3.608  1.00  0.68           H  
ATOM    740  HZ  PHE A  48      30.010  -0.888  -3.112  1.00  0.68           H  
ATOM    741  N   TYR A  49      31.000   4.516  -5.822  1.00  0.69           N  
ATOM    742  CA  TYR A  49      30.536   4.588  -7.214  1.00  0.69           C  
ATOM    743  C   TYR A  49      29.027   4.476  -7.345  1.00  0.69           C  
ATOM    744  O   TYR A  49      28.395   3.623  -6.715  1.00  0.69           O  
ATOM    745  CB  TYR A  49      31.241   3.525  -8.068  1.00  0.69           C  
ATOM    746  CG  TYR A  49      30.732   3.418  -9.495  1.00  0.69           C  
ATOM    747  CD1 TYR A  49      31.014   4.402 -10.399  1.00  0.69           C  
ATOM    748  CD2 TYR A  49      30.011   2.306  -9.894  1.00  0.69           C  
ATOM    749  CE1 TYR A  49      30.558   4.326 -11.693  1.00  0.69           C  
ATOM    750  CE2 TYR A  49      29.565   2.212 -11.185  1.00  0.69           C  
ATOM    751  CZ  TYR A  49      29.826   3.230 -12.088  1.00  0.69           C  
ATOM    752  OH  TYR A  49      29.364   3.146 -13.385  1.00  0.69           O  
ATOM    753  H   TYR A  49      31.691   3.823  -5.574  1.00  0.69           H  
ATOM    754  HA  TYR A  49      30.814   5.567  -7.610  1.00  0.69           H  
ATOM    755 1HB  TYR A  49      32.312   3.746  -8.109  1.00  0.69           H  
ATOM    756 2HB  TYR A  49      31.134   2.546  -7.597  1.00  0.69           H  
ATOM    757  HD1 TYR A  49      31.586   5.248 -10.083  1.00  0.69           H  
ATOM    758  HD2 TYR A  49      29.799   1.511  -9.185  1.00  0.69           H  
ATOM    759  HE1 TYR A  49      30.778   5.129 -12.399  1.00  0.69           H  
ATOM    760  HE2 TYR A  49      28.996   1.338 -11.494  1.00  0.69           H  
ATOM    761  HH  TYR A  49      29.269   4.043 -13.759  1.00  0.69           H  
ATOM    762  N   LYS A  50      28.452   5.373  -8.156  1.00  0.69           N  
ATOM    763  CA  LYS A  50      27.015   5.401  -8.364  1.00  0.69           C  
ATOM    764  C   LYS A  50      26.626   5.083  -9.793  1.00  0.69           C  
ATOM    765  O   LYS A  50      27.066   5.730 -10.745  1.00  0.69           O  
ATOM    766  CB  LYS A  50      26.471   6.773  -7.957  1.00  0.69           C  
ATOM    767  CG  LYS A  50      26.618   7.016  -6.475  1.00  0.69           C  
ATOM    768  CD  LYS A  50      26.208   8.388  -5.999  1.00  0.69           C  
ATOM    769  CE  LYS A  50      26.465   8.451  -4.494  1.00  0.69           C  
ATOM    770  NZ  LYS A  50      26.245   9.770  -3.901  1.00  0.69           N  
ATOM    771  H   LYS A  50      29.035   6.043  -8.661  1.00  0.69           H  
ATOM    772  HA  LYS A  50      26.560   4.649  -7.721  1.00  0.69           H  
ATOM    773 1HB  LYS A  50      27.021   7.549  -8.485  1.00  0.69           H  
ATOM    774 2HB  LYS A  50      25.417   6.855  -8.229  1.00  0.69           H  
ATOM    775 1HG  LYS A  50      26.009   6.280  -5.942  1.00  0.69           H  
ATOM    776 2HG  LYS A  50      27.648   6.865  -6.198  1.00  0.69           H  
ATOM    777 1HD  LYS A  50      26.777   9.156  -6.509  1.00  0.69           H  
ATOM    778 2HD  LYS A  50      25.144   8.551  -6.184  1.00  0.69           H  
ATOM    779 1HE  LYS A  50      25.787   7.761  -4.018  1.00  0.69           H  
ATOM    780 2HE  LYS A  50      27.496   8.142  -4.300  1.00  0.69           H  
ATOM    781 1HZ  LYS A  50      26.414   9.727  -2.911  1.00  0.69           H  
ATOM    782 2HZ  LYS A  50      26.864  10.420  -4.322  1.00  0.69           H  
ATOM    783 3HZ  LYS A  50      25.278  10.038  -4.051  1.00  0.69           H  
ATOM    784  N   ARG A  51      25.768   4.083  -9.927  1.00  0.71           N  
ATOM    785  CA  ARG A  51      25.247   3.658 -11.219  1.00  0.71           C  
ATOM    786  C   ARG A  51      23.768   3.384 -11.141  1.00  0.71           C  
ATOM    787  O   ARG A  51      23.328   2.391 -10.541  1.00  0.71           O  
ATOM    788  CB  ARG A  51      25.931   2.390 -11.697  1.00  0.71           C  
ATOM    789  CG  ARG A  51      25.403   1.792 -13.012  1.00  0.71           C  
ATOM    790  CD  ARG A  51      25.756   2.609 -14.155  1.00  0.71           C  
ATOM    791  NE  ARG A  51      25.670   1.869 -15.419  1.00  0.71           N  
ATOM    792  CZ  ARG A  51      24.629   1.862 -16.284  1.00  0.71           C  
ATOM    793  NH1 ARG A  51      23.530   2.557 -16.069  1.00  0.71           N  
ATOM    794  NH2 ARG A  51      24.714   1.127 -17.385  1.00  0.71           N  
ATOM    795  H   ARG A  51      25.464   3.610  -9.093  1.00  0.71           H  
ATOM    796  HA  ARG A  51      25.412   4.453 -11.948  1.00  0.71           H  
ATOM    797 1HB  ARG A  51      26.960   2.620 -11.875  1.00  0.71           H  
ATOM    798 2HB  ARG A  51      25.889   1.624 -10.926  1.00  0.71           H  
ATOM    799 1HG  ARG A  51      25.810   0.794 -13.158  1.00  0.71           H  
ATOM    800 2HG  ARG A  51      24.311   1.741 -12.971  1.00  0.71           H  
ATOM    801 1HD  ARG A  51      25.079   3.467 -14.209  1.00  0.71           H  
ATOM    802 2HD  ARG A  51      26.777   2.951 -14.027  1.00  0.71           H  
ATOM    803  HE  ARG A  51      26.465   1.298 -15.664  1.00  0.71           H  
ATOM    804 1HH1 ARG A  51      23.382   3.122 -15.222  1.00  0.71           H  
ATOM    805 2HH1 ARG A  51      22.776   2.506 -16.732  1.00  0.71           H  
ATOM    806 1HH2 ARG A  51      25.540   0.576 -17.567  1.00  0.71           H  
ATOM    807 2HH2 ARG A  51      23.941   1.106 -18.037  1.00  0.71           H  
ATOM    808  N   ASN A  52      23.004   4.250 -11.764  1.00  0.72           N  
ATOM    809  CA  ASN A  52      21.575   4.104 -11.785  1.00  0.72           C  
ATOM    810  C   ASN A  52      21.183   3.708 -13.193  1.00  0.72           C  
ATOM    811  O   ASN A  52      21.975   3.874 -14.127  1.00  0.72           O  
ATOM    812  CB  ASN A  52      20.927   5.363 -11.283  1.00  0.72           C  
ATOM    813  CG  ASN A  52      21.295   5.618  -9.838  1.00  0.72           C  
ATOM    814  OD1 ASN A  52      21.278   4.716  -8.993  1.00  0.72           O  
ATOM    815  ND2 ASN A  52      21.641   6.829  -9.548  1.00  0.72           N  
ATOM    816  H   ASN A  52      23.411   5.067 -12.226  1.00  0.72           H  
ATOM    817  HA  ASN A  52      21.283   3.286 -11.128  1.00  0.72           H  
ATOM    818 1HB  ASN A  52      21.243   6.215 -11.894  1.00  0.72           H  
ATOM    819 2HB  ASN A  52      19.850   5.279 -11.362  1.00  0.72           H  
ATOM    820 1HD2 ASN A  52      21.908   7.066  -8.617  1.00  0.72           H  
ATOM    821 2HD2 ASN A  52      21.632   7.514 -10.271  1.00  0.72           H  
ATOM    822  N   HIS A  53      19.981   3.166 -13.346  1.00  0.73           N  
ATOM    823  CA  HIS A  53      19.489   2.783 -14.663  1.00  0.73           C  
ATOM    824  C   HIS A  53      18.218   3.562 -14.969  1.00  0.73           C  
ATOM    825  O   HIS A  53      17.587   3.386 -16.009  1.00  0.73           O  
ATOM    826  CB  HIS A  53      19.225   1.290 -14.654  1.00  0.73           C  
ATOM    827  CG  HIS A  53      20.443   0.544 -14.295  1.00  0.73           C  
ATOM    828  ND1 HIS A  53      21.480   0.355 -15.161  1.00  0.73           N  
ATOM    829  CD2 HIS A  53      20.814  -0.018 -13.121  1.00  0.73           C  
ATOM    830  CE1 HIS A  53      22.448  -0.299 -14.532  1.00  0.73           C  
ATOM    831  NE2 HIS A  53      22.061  -0.538 -13.298  1.00  0.73           N  
ATOM    832  H   HIS A  53      19.393   3.020 -12.535  1.00  0.73           H  
ATOM    833  HA  HIS A  53      20.226   3.013 -15.430  1.00  0.73           H  
ATOM    834 1HB  HIS A  53      18.436   1.051 -13.940  1.00  0.73           H  
ATOM    835 2HB  HIS A  53      18.897   0.962 -15.642  1.00  0.73           H  
ATOM    836  HD2 HIS A  53      20.228  -0.042 -12.204  1.00  0.73           H  
ATOM    837  HE1 HIS A  53      23.402  -0.585 -14.956  1.00  0.73           H  
ATOM    838  HE2 HIS A  53      22.596  -1.022 -12.587  1.00  0.73           H  
ATOM    839  N   GLY A  54      17.890   4.459 -14.057  1.00  0.75           N  
ATOM    840  CA  GLY A  54      16.697   5.274 -14.121  1.00  0.75           C  
ATOM    841  C   GLY A  54      16.693   6.186 -12.896  1.00  0.75           C  
ATOM    842  O   GLY A  54      17.657   6.182 -12.138  1.00  0.75           O  
ATOM    843  H   GLY A  54      18.492   4.562 -13.259  1.00  0.75           H  
ATOM    844 1HA  GLY A  54      16.696   5.860 -15.039  1.00  0.75           H  
ATOM    845 2HA  GLY A  54      15.827   4.617 -14.130  1.00  0.75           H  
ATOM    846  N   PRO A  55      15.653   6.995 -12.708  1.00  0.76           N  
ATOM    847  CA  PRO A  55      15.485   7.971 -11.637  1.00  0.76           C  
ATOM    848  C   PRO A  55      15.292   7.315 -10.274  1.00  0.76           C  
ATOM    849  O   PRO A  55      14.761   6.216 -10.196  1.00  0.76           O  
ATOM    850  CB  PRO A  55      14.246   8.713 -12.107  1.00  0.76           C  
ATOM    851  CG  PRO A  55      13.506   7.742 -12.999  1.00  0.76           C  
ATOM    852  CD  PRO A  55      14.538   6.933 -13.664  1.00  0.76           C  
ATOM    853  HA  PRO A  55      16.355   8.640 -11.614  1.00  0.76           H  
ATOM    854 1HB  PRO A  55      13.672   9.062 -11.254  1.00  0.76           H  
ATOM    855 2HB  PRO A  55      14.537   9.602 -12.654  1.00  0.76           H  
ATOM    856 1HG  PRO A  55      12.812   7.118 -12.452  1.00  0.76           H  
ATOM    857 2HG  PRO A  55      12.918   8.311 -13.721  1.00  0.76           H  
ATOM    858 1HD  PRO A  55      14.141   5.917 -13.768  1.00  0.76           H  
ATOM    859 2HD  PRO A  55      14.807   7.373 -14.630  1.00  0.76           H  
ATOM    860  N   ILE A  56      15.670   8.037  -9.208  1.00  0.79           N  
ATOM    861  CA  ILE A  56      15.577   7.567  -7.813  1.00  0.79           C  
ATOM    862  C   ILE A  56      14.252   7.862  -7.048  1.00  0.79           C  
ATOM    863  O   ILE A  56      13.909   9.028  -6.851  1.00  0.79           O  
ATOM    864  CB  ILE A  56      16.702   8.230  -7.005  1.00  0.79           C  
ATOM    865  CG1 ILE A  56      18.043   7.902  -7.606  1.00  0.79           C  
ATOM    866  CG2 ILE A  56      16.665   7.811  -5.604  1.00  0.79           C  
ATOM    867  CD1 ILE A  56      18.322   6.429  -7.615  1.00  0.79           C  
ATOM    868  H   ILE A  56      16.088   8.942  -9.384  1.00  0.79           H  
ATOM    869  HA  ILE A  56      15.802   6.510  -7.834  1.00  0.79           H  
ATOM    870  HB  ILE A  56      16.578   9.306  -7.051  1.00  0.79           H  
ATOM    871 1HG1 ILE A  56      18.076   8.267  -8.635  1.00  0.79           H  
ATOM    872 2HG1 ILE A  56      18.824   8.402  -7.033  1.00  0.79           H  
ATOM    873 1HG2 ILE A  56      17.467   8.311  -5.083  1.00  0.79           H  
ATOM    874 2HG2 ILE A  56      15.712   8.073  -5.158  1.00  0.79           H  
ATOM    875 3HG2 ILE A  56      16.804   6.746  -5.555  1.00  0.79           H  
ATOM    876 1HD1 ILE A  56      19.284   6.247  -8.046  1.00  0.79           H  
ATOM    877 2HD1 ILE A  56      18.314   6.059  -6.595  1.00  0.79           H  
ATOM    878 3HD1 ILE A  56      17.558   5.906  -8.199  1.00  0.79           H  
ATOM    879  N   PRO A  57      13.516   6.830  -6.588  1.00  0.82           N  
ATOM    880  CA  PRO A  57      12.285   6.864  -5.800  1.00  0.82           C  
ATOM    881  C   PRO A  57      12.425   7.524  -4.456  1.00  0.82           C  
ATOM    882  O   PRO A  57      13.529   7.634  -3.908  1.00  0.82           O  
ATOM    883  CB  PRO A  57      11.963   5.394  -5.589  1.00  0.82           C  
ATOM    884  CG  PRO A  57      12.650   4.693  -6.683  1.00  0.82           C  
ATOM    885  CD  PRO A  57      13.871   5.483  -6.990  1.00  0.82           C  
ATOM    886  HA  PRO A  57      11.494   7.377  -6.358  1.00  0.82           H  
ATOM    887 1HB  PRO A  57      12.294   5.095  -4.603  1.00  0.82           H  
ATOM    888 2HB  PRO A  57      10.878   5.261  -5.616  1.00  0.82           H  
ATOM    889 1HG  PRO A  57      12.949   3.702  -6.348  1.00  0.82           H  
ATOM    890 2HG  PRO A  57      12.005   4.544  -7.554  1.00  0.82           H  
ATOM    891 1HD  PRO A  57      14.725   5.110  -6.459  1.00  0.82           H  
ATOM    892 2HD  PRO A  57      13.991   5.421  -8.069  1.00  0.82           H  
ATOM    893  N   LYS A  58      11.295   8.001  -3.955  1.00  0.86           N  
ATOM    894  CA  LYS A  58      11.215   8.588  -2.631  1.00  0.86           C  
ATOM    895  C   LYS A  58      10.490   7.668  -1.653  1.00  0.86           C  
ATOM    896  O   LYS A  58       9.397   7.170  -1.939  1.00  0.86           O  
ATOM    897  CB  LYS A  58      10.529   9.955  -2.680  1.00  0.86           C  
ATOM    898  CG  LYS A  58      10.408  10.621  -1.303  1.00  0.86           C  
ATOM    899  CD  LYS A  58       9.974  12.090  -1.374  1.00  0.86           C  
ATOM    900  CE  LYS A  58       8.509  12.275  -1.805  1.00  0.86           C  
ATOM    901  NZ  LYS A  58       7.541  11.648  -0.852  1.00  0.86           N  
ATOM    902  H   LYS A  58      10.433   7.898  -4.501  1.00  0.86           H  
ATOM    903  HA  LYS A  58      12.228   8.730  -2.255  1.00  0.86           H  
ATOM    904 1HB  LYS A  58      11.091  10.624  -3.338  1.00  0.86           H  
ATOM    905 2HB  LYS A  58       9.525   9.847  -3.097  1.00  0.86           H  
ATOM    906 1HG  LYS A  58       9.663  10.078  -0.703  1.00  0.86           H  
ATOM    907 2HG  LYS A  58      11.363  10.559  -0.787  1.00  0.86           H  
ATOM    908 1HD  LYS A  58      10.095  12.536  -0.385  1.00  0.86           H  
ATOM    909 2HD  LYS A  58      10.618  12.623  -2.074  1.00  0.86           H  
ATOM    910 1HE  LYS A  58       8.309  13.345  -1.845  1.00  0.86           H  
ATOM    911 2HE  LYS A  58       8.357  11.851  -2.799  1.00  0.86           H  
ATOM    912 1HZ  LYS A  58       6.598  11.801  -1.142  1.00  0.86           H  
ATOM    913 2HZ  LYS A  58       7.675  10.634  -0.784  1.00  0.86           H  
ATOM    914 3HZ  LYS A  58       7.636  11.981   0.109  1.00  0.86           H  
ATOM    915  N   VAL A  59      11.099   7.433  -0.494  1.00  0.90           N  
ATOM    916  CA  VAL A  59      10.453   6.621   0.530  1.00  0.90           C  
ATOM    917  C   VAL A  59      10.068   7.507   1.687  1.00  0.90           C  
ATOM    918  O   VAL A  59      10.902   8.228   2.242  1.00  0.90           O  
ATOM    919  CB  VAL A  59      11.357   5.470   1.003  1.00  0.90           C  
ATOM    920  CG1 VAL A  59      10.698   4.640   2.112  1.00  0.90           C  
ATOM    921  CG2 VAL A  59      11.615   4.647  -0.122  1.00  0.90           C  
ATOM    922  H   VAL A  59      12.004   7.840  -0.310  1.00  0.90           H  
ATOM    923  HA  VAL A  59       9.551   6.186   0.114  1.00  0.90           H  
ATOM    924  HB  VAL A  59      12.258   5.869   1.377  1.00  0.90           H  
ATOM    925 1HG1 VAL A  59      11.362   3.835   2.404  1.00  0.90           H  
ATOM    926 2HG1 VAL A  59      10.496   5.274   2.973  1.00  0.90           H  
ATOM    927 3HG1 VAL A  59       9.766   4.215   1.747  1.00  0.90           H  
ATOM    928 1HG2 VAL A  59      12.268   3.826   0.147  1.00  0.90           H  
ATOM    929 2HG2 VAL A  59      10.670   4.263  -0.481  1.00  0.90           H  
ATOM    930 3HG2 VAL A  59      12.079   5.260  -0.879  1.00  0.90           H  
ATOM    931  N   ASP A  60       8.784   7.482   1.999  1.00  0.94           N  
ATOM    932  CA  ASP A  60       8.211   8.294   3.056  1.00  0.94           C  
ATOM    933  C   ASP A  60       8.095   7.498   4.336  1.00  0.94           C  
ATOM    934  O   ASP A  60       8.165   8.055   5.432  1.00  0.94           O  
ATOM    935  CB  ASP A  60       6.853   8.850   2.629  1.00  0.94           C  
ATOM    936  CG  ASP A  60       6.957   9.849   1.459  1.00  0.94           C  
ATOM    937  OD1 ASP A  60       7.621  10.863   1.590  1.00  0.94           O  
ATOM    938  OD2 ASP A  60       6.415   9.606   0.404  1.00  0.94           O  
ATOM    939  H   ASP A  60       8.194   6.821   1.495  1.00  0.94           H  
ATOM    940  HA  ASP A  60       8.877   9.136   3.244  1.00  0.94           H  
ATOM    941 1HB  ASP A  60       6.205   8.020   2.330  1.00  0.94           H  
ATOM    942 2HB  ASP A  60       6.382   9.342   3.478  1.00  0.94           H  
ATOM    943  N   ASP A  61       7.916   6.186   4.202  1.00  0.97           N  
ATOM    944  CA  ASP A  61       7.769   5.359   5.392  1.00  0.97           C  
ATOM    945  C   ASP A  61       8.403   3.989   5.209  1.00  0.97           C  
ATOM    946  O   ASP A  61       7.842   3.063   4.602  1.00  0.97           O  
ATOM    947  CB  ASP A  61       6.300   5.273   5.805  1.00  0.97           C  
ATOM    948  CG  ASP A  61       6.045   4.488   7.113  1.00  0.97           C  
ATOM    949  OD1 ASP A  61       6.958   3.815   7.616  1.00  0.97           O  
ATOM    950  OD2 ASP A  61       4.918   4.555   7.597  1.00  0.97           O  
ATOM    951  H   ASP A  61       7.868   5.781   3.264  1.00  0.97           H  
ATOM    952  HA  ASP A  61       8.297   5.850   6.209  1.00  0.97           H  
ATOM    953 1HB  ASP A  61       5.906   6.285   5.932  1.00  0.97           H  
ATOM    954 2HB  ASP A  61       5.737   4.809   5.004  1.00  0.97           H  
ATOM    955  N   ILE A  62       9.586   3.871   5.789  1.00  0.98           N  
ATOM    956  CA  ILE A  62      10.415   2.695   5.664  1.00  0.98           C  
ATOM    957  C   ILE A  62       9.820   1.460   6.330  1.00  0.98           C  
ATOM    958  O   ILE A  62      10.259   0.353   6.038  1.00  0.98           O  
ATOM    959  CB  ILE A  62      11.818   2.981   6.234  1.00  0.98           C  
ATOM    960  CG1 ILE A  62      11.749   3.268   7.738  1.00  0.98           C  
ATOM    961  CG2 ILE A  62      12.425   4.165   5.512  1.00  0.98           C  
ATOM    962  CD1 ILE A  62      13.113   3.361   8.391  1.00  0.98           C  
ATOM    963  H   ILE A  62       9.940   4.664   6.307  1.00  0.98           H  
ATOM    964  HA  ILE A  62      10.528   2.480   4.603  1.00  0.98           H  
ATOM    965  HB  ILE A  62      12.449   2.112   6.094  1.00  0.98           H  
ATOM    966 1HG1 ILE A  62      11.220   4.207   7.896  1.00  0.98           H  
ATOM    967 2HG1 ILE A  62      11.198   2.472   8.231  1.00  0.98           H  
ATOM    968 1HG2 ILE A  62      13.420   4.348   5.912  1.00  0.98           H  
ATOM    969 2HG2 ILE A  62      12.496   3.959   4.455  1.00  0.98           H  
ATOM    970 3HG2 ILE A  62      11.803   5.047   5.661  1.00  0.98           H  
ATOM    971 1HD1 ILE A  62      12.993   3.564   9.455  1.00  0.98           H  
ATOM    972 2HD1 ILE A  62      13.650   2.425   8.260  1.00  0.98           H  
ATOM    973 3HD1 ILE A  62      13.682   4.169   7.929  1.00  0.98           H  
ATOM    974  N   SER A  63       8.819   1.628   7.216  1.00  0.96           N  
ATOM    975  CA  SER A  63       8.223   0.462   7.863  1.00  0.96           C  
ATOM    976  C   SER A  63       7.146  -0.167   6.977  1.00  0.96           C  
ATOM    977  O   SER A  63       6.659  -1.263   7.261  1.00  0.96           O  
ATOM    978  CB  SER A  63       7.663   0.807   9.237  1.00  0.96           C  
ATOM    979  OG  SER A  63       6.514   1.613   9.171  1.00  0.96           O  
ATOM    980  H   SER A  63       8.425   2.558   7.411  1.00  0.96           H  
ATOM    981  HA  SER A  63       9.005  -0.284   8.012  1.00  0.96           H  
ATOM    982 1HB  SER A  63       7.434  -0.116   9.771  1.00  0.96           H  
ATOM    983 2HB  SER A  63       8.432   1.324   9.807  1.00  0.96           H  
ATOM    984  HG  SER A  63       6.747   2.412   8.642  1.00  0.96           H  
ATOM    985  N   ARG A  64       6.771   0.525   5.895  1.00  0.91           N  
ATOM    986  CA  ARG A  64       5.763   0.012   4.978  1.00  0.91           C  
ATOM    987  C   ARG A  64       6.488  -0.546   3.767  1.00  0.91           C  
ATOM    988  O   ARG A  64       5.992  -1.433   3.068  1.00  0.91           O  
ATOM    989  CB  ARG A  64       4.816   1.116   4.569  1.00  0.91           C  
ATOM    990  CG  ARG A  64       4.009   1.663   5.715  1.00  0.91           C  
ATOM    991  CD  ARG A  64       3.154   2.793   5.312  1.00  0.91           C  
ATOM    992  NE  ARG A  64       2.556   3.410   6.466  1.00  0.91           N  
ATOM    993  CZ  ARG A  64       1.361   3.100   7.007  1.00  0.91           C  
ATOM    994  NH1 ARG A  64       0.593   2.182   6.455  1.00  0.91           N  
ATOM    995  NH2 ARG A  64       0.964   3.725   8.100  1.00  0.91           N  
ATOM    996  H   ARG A  64       7.193   1.429   5.696  1.00  0.91           H  
ATOM    997  HA  ARG A  64       5.202  -0.787   5.461  1.00  0.91           H  
ATOM    998 1HB  ARG A  64       5.389   1.946   4.167  1.00  0.91           H  
ATOM    999 2HB  ARG A  64       4.136   0.769   3.792  1.00  0.91           H  
ATOM   1000 1HG  ARG A  64       3.374   0.877   6.117  1.00  0.91           H  
ATOM   1001 2HG  ARG A  64       4.688   2.010   6.497  1.00  0.91           H  
ATOM   1002 1HD  ARG A  64       3.742   3.540   4.787  1.00  0.91           H  
ATOM   1003 2HD  ARG A  64       2.358   2.436   4.666  1.00  0.91           H  
ATOM   1004  HE  ARG A  64       3.152   4.103   6.950  1.00  0.91           H  
ATOM   1005 1HH1 ARG A  64       0.900   1.703   5.621  1.00  0.91           H  
ATOM   1006 2HH1 ARG A  64      -0.301   1.956   6.868  1.00  0.91           H  
ATOM   1007 1HH2 ARG A  64       1.562   4.428   8.520  1.00  0.91           H  
ATOM   1008 2HH2 ARG A  64       0.075   3.503   8.515  1.00  0.91           H  
ATOM   1009  N   TYR A  65       7.699  -0.036   3.546  1.00  0.86           N  
ATOM   1010  CA  TYR A  65       8.524  -0.496   2.446  1.00  0.86           C  
ATOM   1011  C   TYR A  65       8.664  -2.009   2.629  1.00  0.86           C  
ATOM   1012  O   TYR A  65       8.956  -2.471   3.745  1.00  0.86           O  
ATOM   1013  CB  TYR A  65       9.908   0.141   2.458  1.00  0.86           C  
ATOM   1014  CG  TYR A  65      10.713  -0.171   1.241  1.00  0.86           C  
ATOM   1015  CD1 TYR A  65      10.822   0.774   0.233  1.00  0.86           C  
ATOM   1016  CD2 TYR A  65      11.291  -1.419   1.083  1.00  0.86           C  
ATOM   1017  CE1 TYR A  65      11.542   0.475  -0.900  1.00  0.86           C  
ATOM   1018  CE2 TYR A  65      11.975  -1.713  -0.067  1.00  0.86           C  
ATOM   1019  CZ  TYR A  65      12.111  -0.765  -1.052  1.00  0.86           C  
ATOM   1020  OH  TYR A  65      12.795  -1.047  -2.207  1.00  0.86           O  
ATOM   1021  H   TYR A  65       8.028   0.723   4.138  1.00  0.86           H  
ATOM   1022  HA  TYR A  65       8.023  -0.296   1.502  1.00  0.86           H  
ATOM   1023 1HB  TYR A  65       9.808   1.226   2.535  1.00  0.86           H  
ATOM   1024 2HB  TYR A  65      10.462  -0.200   3.336  1.00  0.86           H  
ATOM   1025  HD1 TYR A  65      10.357   1.754   0.347  1.00  0.86           H  
ATOM   1026  HD2 TYR A  65      11.185  -2.173   1.862  1.00  0.86           H  
ATOM   1027  HE1 TYR A  65      11.658   1.197  -1.675  1.00  0.86           H  
ATOM   1028  HE2 TYR A  65      12.404  -2.696  -0.199  1.00  0.86           H  
ATOM   1029  HH  TYR A  65      12.744  -2.009  -2.391  1.00  0.86           H  
ATOM   1030  N   SER A  66       8.420  -2.756   1.559  1.00  0.80           N  
ATOM   1031  CA  SER A  66       8.437  -4.207   1.569  1.00  0.80           C  
ATOM   1032  C   SER A  66       8.922  -4.789   0.255  1.00  0.80           C  
ATOM   1033  O   SER A  66       8.981  -4.097  -0.759  1.00  0.80           O  
ATOM   1034  CB  SER A  66       7.024  -4.713   1.832  1.00  0.80           C  
ATOM   1035  OG  SER A  66       6.159  -4.371   0.785  1.00  0.80           O  
ATOM   1036  H   SER A  66       8.199  -2.287   0.697  1.00  0.80           H  
ATOM   1037  HA  SER A  66       9.111  -4.543   2.356  1.00  0.80           H  
ATOM   1038 1HB  SER A  66       7.031  -5.791   1.955  1.00  0.80           H  
ATOM   1039 2HB  SER A  66       6.658  -4.278   2.762  1.00  0.80           H  
ATOM   1040  HG  SER A  66       6.289  -3.427   0.634  1.00  0.80           H  
ATOM   1041  N   VAL A  67       9.261  -6.072   0.291  1.00  0.75           N  
ATOM   1042  CA  VAL A  67       9.654  -6.790  -0.910  1.00  0.75           C  
ATOM   1043  C   VAL A  67       8.830  -8.057  -1.051  1.00  0.75           C  
ATOM   1044  O   VAL A  67       8.586  -8.781  -0.080  1.00  0.75           O  
ATOM   1045  CB  VAL A  67      11.152  -7.137  -0.851  1.00  0.75           C  
ATOM   1046  CG1 VAL A  67      11.414  -7.997   0.324  1.00  0.75           C  
ATOM   1047  CG2 VAL A  67      11.612  -7.849  -2.122  1.00  0.75           C  
ATOM   1048  H   VAL A  67       9.210  -6.559   1.185  1.00  0.75           H  
ATOM   1049  HA  VAL A  67       9.474  -6.151  -1.772  1.00  0.75           H  
ATOM   1050  HB  VAL A  67      11.699  -6.227  -0.738  1.00  0.75           H  
ATOM   1051 1HG1 VAL A  67      12.479  -8.222   0.372  1.00  0.75           H  
ATOM   1052 2HG1 VAL A  67      11.100  -7.478   1.234  1.00  0.75           H  
ATOM   1053 3HG1 VAL A  67      10.851  -8.912   0.219  1.00  0.75           H  
ATOM   1054 1HG2 VAL A  67      12.675  -8.060  -2.047  1.00  0.75           H  
ATOM   1055 2HG2 VAL A  67      11.072  -8.785  -2.253  1.00  0.75           H  
ATOM   1056 3HG2 VAL A  67      11.436  -7.206  -2.967  1.00  0.75           H  
ATOM   1057  N   SER A  68       8.399  -8.336  -2.267  1.00  0.71           N  
ATOM   1058  CA  SER A  68       7.638  -9.555  -2.503  1.00  0.71           C  
ATOM   1059  C   SER A  68       8.537 -10.650  -3.034  1.00  0.71           C  
ATOM   1060  O   SER A  68       9.310 -10.398  -3.949  1.00  0.71           O  
ATOM   1061  CB  SER A  68       6.493  -9.271  -3.454  1.00  0.71           C  
ATOM   1062  OG  SER A  68       5.834 -10.447  -3.828  1.00  0.71           O  
ATOM   1063  H   SER A  68       8.618  -7.686  -3.027  1.00  0.71           H  
ATOM   1064  HA  SER A  68       7.222  -9.898  -1.565  1.00  0.71           H  
ATOM   1065 1HB  SER A  68       5.787  -8.602  -2.962  1.00  0.71           H  
ATOM   1066 2HB  SER A  68       6.867  -8.758  -4.340  1.00  0.71           H  
ATOM   1067  HG  SER A  68       5.765 -10.981  -3.029  1.00  0.71           H  
ATOM   1068  N   ILE A  69       8.422 -11.861  -2.494  1.00  0.69           N  
ATOM   1069  CA  ILE A  69       9.213 -12.972  -3.007  1.00  0.69           C  
ATOM   1070  C   ILE A  69       8.242 -13.989  -3.626  1.00  0.69           C  
ATOM   1071  O   ILE A  69       7.349 -14.519  -2.949  1.00  0.69           O  
ATOM   1072  CB  ILE A  69      10.078 -13.596  -1.905  1.00  0.69           C  
ATOM   1073  CG1 ILE A  69      10.978 -12.534  -1.273  1.00  0.69           C  
ATOM   1074  CG2 ILE A  69      10.965 -14.656  -2.505  1.00  0.69           C  
ATOM   1075  CD1 ILE A  69      10.389 -11.900  -0.052  1.00  0.69           C  
ATOM   1076  H   ILE A  69       7.802 -12.015  -1.703  1.00  0.69           H  
ATOM   1077  HA  ILE A  69       9.872 -12.607  -3.781  1.00  0.69           H  
ATOM   1078  HB  ILE A  69       9.439 -14.006  -1.131  1.00  0.69           H  
ATOM   1079 1HG1 ILE A  69      11.927 -12.994  -1.003  1.00  0.69           H  
ATOM   1080 2HG1 ILE A  69      11.165 -11.749  -2.001  1.00  0.69           H  
ATOM   1081 1HG2 ILE A  69      11.592 -15.098  -1.736  1.00  0.69           H  
ATOM   1082 2HG2 ILE A  69      10.342 -15.390  -2.931  1.00  0.69           H  
ATOM   1083 3HG2 ILE A  69      11.595 -14.221  -3.277  1.00  0.69           H  
ATOM   1084 1HD1 ILE A  69      11.083 -11.170   0.333  1.00  0.69           H  
ATOM   1085 2HD1 ILE A  69       9.446 -11.411  -0.292  1.00  0.69           H  
ATOM   1086 3HD1 ILE A  69      10.212 -12.672   0.695  1.00  0.69           H  
ATOM   1087  N   SER A  70       8.415 -14.219  -4.930  1.00  0.69           N  
ATOM   1088  CA  SER A  70       7.481 -14.986  -5.766  1.00  0.69           C  
ATOM   1089  C   SER A  70       8.167 -15.875  -6.809  1.00  0.69           C  
ATOM   1090  O   SER A  70       9.355 -16.170  -6.712  1.00  0.69           O  
ATOM   1091  CB  SER A  70       6.543 -14.004  -6.468  1.00  0.69           C  
ATOM   1092  OG  SER A  70       5.477 -14.660  -7.105  1.00  0.69           O  
ATOM   1093  H   SER A  70       9.227 -13.786  -5.371  1.00  0.69           H  
ATOM   1094  HA  SER A  70       6.891 -15.628  -5.112  1.00  0.69           H  
ATOM   1095 1HB  SER A  70       6.151 -13.295  -5.738  1.00  0.69           H  
ATOM   1096 2HB  SER A  70       7.111 -13.431  -7.202  1.00  0.69           H  
ATOM   1097  HG  SER A  70       4.944 -15.087  -6.402  1.00  0.69           H  
ATOM   1098  N   GLY A  71       7.397 -16.347  -7.785  1.00  0.71           N  
ATOM   1099  CA  GLY A  71       7.912 -17.270  -8.788  1.00  0.71           C  
ATOM   1100  C   GLY A  71       7.776 -18.717  -8.327  1.00  0.71           C  
ATOM   1101  O   GLY A  71       6.817 -19.089  -7.648  1.00  0.71           O  
ATOM   1102  H   GLY A  71       6.440 -16.028  -7.812  1.00  0.71           H  
ATOM   1103 1HA  GLY A  71       7.368 -17.132  -9.722  1.00  0.71           H  
ATOM   1104 2HA  GLY A  71       8.956 -17.047  -8.997  1.00  0.71           H  
ATOM   1105  N   LEU A  72       8.728 -19.553  -8.709  1.00  0.75           N  
ATOM   1106  CA  LEU A  72       8.669 -20.999  -8.494  1.00  0.75           C  
ATOM   1107  C   LEU A  72       9.055 -21.414  -7.069  1.00  0.75           C  
ATOM   1108  O   LEU A  72      10.016 -22.156  -6.830  1.00  0.75           O  
ATOM   1109  CB  LEU A  72       9.565 -21.644  -9.553  1.00  0.75           C  
ATOM   1110  CG  LEU A  72       9.085 -21.387 -10.984  1.00  0.75           C  
ATOM   1111  CD1 LEU A  72      10.068 -21.941 -11.978  1.00  0.75           C  
ATOM   1112  CD2 LEU A  72       7.732 -22.047 -11.152  1.00  0.75           C  
ATOM   1113  H   LEU A  72       9.515 -19.163  -9.216  1.00  0.75           H  
ATOM   1114  HA  LEU A  72       7.645 -21.325  -8.669  1.00  0.75           H  
ATOM   1115 1HB  LEU A  72      10.565 -21.224  -9.462  1.00  0.75           H  
ATOM   1116 2HB  LEU A  72       9.624 -22.705  -9.408  1.00  0.75           H  
ATOM   1117  HG  LEU A  72       8.999 -20.312 -11.153  1.00  0.75           H  
ATOM   1118 1HD1 LEU A  72       9.712 -21.752 -12.988  1.00  0.75           H  
ATOM   1119 2HD1 LEU A  72      11.010 -21.454 -11.839  1.00  0.75           H  
ATOM   1120 3HD1 LEU A  72      10.174 -23.014 -11.826  1.00  0.75           H  
ATOM   1121 1HD2 LEU A  72       7.364 -21.871 -12.163  1.00  0.75           H  
ATOM   1122 2HD2 LEU A  72       7.832 -23.121 -10.985  1.00  0.75           H  
ATOM   1123 3HD2 LEU A  72       7.029 -21.630 -10.432  1.00  0.75           H  
ATOM   1124  N   ILE A  73       8.208 -20.959  -6.149  1.00  0.80           N  
ATOM   1125  CA  ILE A  73       8.288 -21.123  -4.707  1.00  0.80           C  
ATOM   1126  C   ILE A  73       6.989 -21.750  -4.182  1.00  0.80           C  
ATOM   1127  O   ILE A  73       5.905 -21.330  -4.578  1.00  0.80           O  
ATOM   1128  CB  ILE A  73       8.448 -19.756  -4.043  1.00  0.80           C  
ATOM   1129  CG1 ILE A  73       9.623 -19.056  -4.519  1.00  0.80           C  
ATOM   1130  CG2 ILE A  73       8.590 -19.896  -2.599  1.00  0.80           C  
ATOM   1131  CD1 ILE A  73       9.622 -17.695  -3.989  1.00  0.80           C  
ATOM   1132  H   ILE A  73       7.453 -20.385  -6.516  1.00  0.80           H  
ATOM   1133  HA  ILE A  73       9.128 -21.770  -4.460  1.00  0.80           H  
ATOM   1134  HB  ILE A  73       7.582 -19.142  -4.267  1.00  0.80           H  
ATOM   1135 1HG1 ILE A  73      10.512 -19.570  -4.197  1.00  0.80           H  
ATOM   1136 2HG1 ILE A  73       9.616 -18.995  -5.605  1.00  0.80           H  
ATOM   1137 1HG2 ILE A  73       8.687 -18.919  -2.162  1.00  0.80           H  
ATOM   1138 2HG2 ILE A  73       7.748 -20.362  -2.196  1.00  0.80           H  
ATOM   1139 3HG2 ILE A  73       9.478 -20.489  -2.369  1.00  0.80           H  
ATOM   1140 1HD1 ILE A  73      10.478 -17.160  -4.334  1.00  0.80           H  
ATOM   1141 2HD1 ILE A  73       8.726 -17.189  -4.317  1.00  0.80           H  
ATOM   1142 3HD1 ILE A  73       9.632 -17.729  -2.911  1.00  0.80           H  
ATOM   1143  N   ASN A  74       7.068 -22.747  -3.301  1.00  0.84           N  
ATOM   1144  CA  ASN A  74       5.830 -23.340  -2.772  1.00  0.84           C  
ATOM   1145  C   ASN A  74       4.927 -22.331  -2.037  1.00  0.84           C  
ATOM   1146  O   ASN A  74       3.700 -22.441  -2.099  1.00  0.84           O  
ATOM   1147  CB  ASN A  74       6.140 -24.498  -1.845  1.00  0.84           C  
ATOM   1148  CG  ASN A  74       6.556 -25.764  -2.553  1.00  0.84           C  
ATOM   1149  OD1 ASN A  74       6.290 -25.971  -3.740  1.00  0.84           O  
ATOM   1150  ND2 ASN A  74       7.204 -26.632  -1.820  1.00  0.84           N  
ATOM   1151  H   ASN A  74       7.968 -23.089  -2.998  1.00  0.84           H  
ATOM   1152  HA  ASN A  74       5.253 -23.723  -3.613  1.00  0.84           H  
ATOM   1153 1HB  ASN A  74       6.937 -24.203  -1.161  1.00  0.84           H  
ATOM   1154 2HB  ASN A  74       5.259 -24.712  -1.240  1.00  0.84           H  
ATOM   1155 1HD2 ASN A  74       7.497 -27.504  -2.213  1.00  0.84           H  
ATOM   1156 2HD2 ASN A  74       7.399 -26.429  -0.861  1.00  0.84           H  
ATOM   1157  N   LYS A  75       5.520 -21.359  -1.344  1.00  0.87           N  
ATOM   1158  CA  LYS A  75       4.752 -20.333  -0.643  1.00  0.87           C  
ATOM   1159  C   LYS A  75       5.301 -18.939  -0.917  1.00  0.87           C  
ATOM   1160  O   LYS A  75       6.417 -18.614  -0.521  1.00  0.87           O  
ATOM   1161  CB  LYS A  75       4.770 -20.573   0.864  1.00  0.87           C  
ATOM   1162  CG  LYS A  75       3.944 -19.560   1.656  1.00  0.87           C  
ATOM   1163  CD  LYS A  75       3.942 -19.859   3.147  1.00  0.87           C  
ATOM   1164  CE  LYS A  75       3.119 -18.824   3.904  1.00  0.87           C  
ATOM   1165  NZ  LYS A  75       3.062 -19.115   5.366  1.00  0.87           N  
ATOM   1166  H   LYS A  75       6.528 -21.327  -1.309  1.00  0.87           H  
ATOM   1167  HA  LYS A  75       3.723 -20.361  -0.998  1.00  0.87           H  
ATOM   1168 1HB  LYS A  75       4.387 -21.570   1.080  1.00  0.87           H  
ATOM   1169 2HB  LYS A  75       5.802 -20.527   1.226  1.00  0.87           H  
ATOM   1170 1HG  LYS A  75       4.353 -18.560   1.495  1.00  0.87           H  
ATOM   1171 2HG  LYS A  75       2.919 -19.568   1.290  1.00  0.87           H  
ATOM   1172 1HD  LYS A  75       3.525 -20.851   3.323  1.00  0.87           H  
ATOM   1173 2HD  LYS A  75       4.968 -19.840   3.519  1.00  0.87           H  
ATOM   1174 1HE  LYS A  75       3.563 -17.841   3.756  1.00  0.87           H  
ATOM   1175 2HE  LYS A  75       2.105 -18.816   3.504  1.00  0.87           H  
ATOM   1176 1HZ  LYS A  75       2.507 -18.409   5.830  1.00  0.87           H  
ATOM   1177 2HZ  LYS A  75       2.640 -20.023   5.512  1.00  0.87           H  
ATOM   1178 3HZ  LYS A  75       3.996 -19.114   5.748  1.00  0.87           H  
ATOM   1179  N   HIS A  76       4.512 -18.098  -1.576  1.00  0.89           N  
ATOM   1180  CA  HIS A  76       4.992 -16.752  -1.870  1.00  0.89           C  
ATOM   1181  C   HIS A  76       4.831 -15.922  -0.603  1.00  0.89           C  
ATOM   1182  O   HIS A  76       3.846 -16.107   0.123  1.00  0.89           O  
ATOM   1183  CB  HIS A  76       4.200 -16.140  -3.021  1.00  0.89           C  
ATOM   1184  CG  HIS A  76       4.338 -16.911  -4.309  1.00  0.89           C  
ATOM   1185  ND1 HIS A  76       3.934 -16.407  -5.532  1.00  0.89           N  
ATOM   1186  CD2 HIS A  76       4.811 -18.156  -4.557  1.00  0.89           C  
ATOM   1187  CE1 HIS A  76       4.143 -17.325  -6.469  1.00  0.89           C  
ATOM   1188  NE2 HIS A  76       4.675 -18.380  -5.903  1.00  0.89           N  
ATOM   1189  H   HIS A  76       3.597 -18.397  -1.884  1.00  0.89           H  
ATOM   1190  HA  HIS A  76       6.050 -16.770  -2.139  1.00  0.89           H  
ATOM   1191 1HB  HIS A  76       3.145 -16.088  -2.756  1.00  0.89           H  
ATOM   1192 2HB  HIS A  76       4.549 -15.118  -3.193  1.00  0.89           H  
ATOM   1193  HD2 HIS A  76       5.214 -18.858  -3.832  1.00  0.89           H  
ATOM   1194  HE1 HIS A  76       3.922 -17.220  -7.532  1.00  0.89           H  
ATOM   1195  HE2 HIS A  76       4.941 -19.231  -6.396  1.00  0.89           H  
ATOM   1196  N   ILE A  77       5.792 -15.039  -0.326  1.00  0.88           N  
ATOM   1197  CA  ILE A  77       5.732 -14.207   0.881  1.00  0.88           C  
ATOM   1198  C   ILE A  77       6.077 -12.742   0.659  1.00  0.88           C  
ATOM   1199  O   ILE A  77       7.040 -12.437  -0.041  1.00  0.88           O  
ATOM   1200  CB  ILE A  77       6.642 -14.751   2.015  1.00  0.88           C  
ATOM   1201  CG1 ILE A  77       6.233 -16.193   2.423  1.00  0.88           C  
ATOM   1202  CG2 ILE A  77       6.623 -13.859   3.226  1.00  0.88           C  
ATOM   1203  CD1 ILE A  77       7.119 -16.815   3.501  1.00  0.88           C  
ATOM   1204  H   ILE A  77       6.551 -14.923  -1.000  1.00  0.88           H  
ATOM   1205  HA  ILE A  77       4.709 -14.240   1.252  1.00  0.88           H  
ATOM   1206  HB  ILE A  77       7.648 -14.788   1.649  1.00  0.88           H  
ATOM   1207 1HG1 ILE A  77       5.201 -16.188   2.763  1.00  0.88           H  
ATOM   1208 2HG1 ILE A  77       6.312 -16.840   1.551  1.00  0.88           H  
ATOM   1209 1HG2 ILE A  77       7.287 -14.272   3.977  1.00  0.88           H  
ATOM   1210 2HG2 ILE A  77       6.961 -12.875   2.962  1.00  0.88           H  
ATOM   1211 3HG2 ILE A  77       5.614 -13.802   3.628  1.00  0.88           H  
ATOM   1212 1HD1 ILE A  77       6.777 -17.827   3.713  1.00  0.88           H  
ATOM   1213 2HD1 ILE A  77       8.137 -16.855   3.192  1.00  0.88           H  
ATOM   1214 3HD1 ILE A  77       7.058 -16.218   4.407  1.00  0.88           H  
ATOM   1215  N   GLN A  78       5.285 -11.836   1.227  1.00  0.88           N  
ATOM   1216  CA  GLN A  78       5.663 -10.425   1.207  1.00  0.88           C  
ATOM   1217  C   GLN A  78       6.332 -10.116   2.537  1.00  0.88           C  
ATOM   1218  O   GLN A  78       5.757 -10.397   3.590  1.00  0.88           O  
ATOM   1219  CB  GLN A  78       4.460  -9.510   0.977  1.00  0.88           C  
ATOM   1220  CG  GLN A  78       4.799  -8.021   0.900  1.00  0.88           C  
ATOM   1221  CD  GLN A  78       3.565  -7.184   0.587  1.00  0.88           C  
ATOM   1222  OE1 GLN A  78       2.463  -7.731   0.458  1.00  0.88           O  
ATOM   1223  NE2 GLN A  78       3.724  -5.869   0.465  1.00  0.88           N  
ATOM   1224  H   GLN A  78       4.463 -12.134   1.737  1.00  0.88           H  
ATOM   1225  HA  GLN A  78       6.394 -10.253   0.428  1.00  0.88           H  
ATOM   1226 1HB  GLN A  78       3.966  -9.786   0.046  1.00  0.88           H  
ATOM   1227 2HB  GLN A  78       3.741  -9.646   1.784  1.00  0.88           H  
ATOM   1228 1HG  GLN A  78       5.202  -7.699   1.860  1.00  0.88           H  
ATOM   1229 2HG  GLN A  78       5.541  -7.861   0.113  1.00  0.88           H  
ATOM   1230 1HE2 GLN A  78       2.936  -5.291   0.262  1.00  0.88           H  
ATOM   1231 2HE2 GLN A  78       4.633  -5.439   0.581  1.00  0.88           H  
ATOM   1232  N   LEU A  79       7.549  -9.585   2.490  1.00  0.87           N  
ATOM   1233  CA  LEU A  79       8.291  -9.270   3.704  1.00  0.87           C  
ATOM   1234  C   LEU A  79       8.494  -7.780   3.882  1.00  0.87           C  
ATOM   1235  O   LEU A  79       8.901  -7.081   2.950  1.00  0.87           O  
ATOM   1236  CB  LEU A  79       9.674  -9.920   3.659  1.00  0.87           C  
ATOM   1237  CG  LEU A  79       9.727 -11.421   3.580  1.00  0.87           C  
ATOM   1238  CD1 LEU A  79      11.164 -11.852   3.451  1.00  0.87           C  
ATOM   1239  CD2 LEU A  79       9.121 -12.011   4.827  1.00  0.87           C  
ATOM   1240  H   LEU A  79       7.969  -9.383   1.584  1.00  0.87           H  
ATOM   1241  HA  LEU A  79       7.737  -9.646   4.566  1.00  0.87           H  
ATOM   1242 1HB  LEU A  79      10.206  -9.528   2.798  1.00  0.87           H  
ATOM   1243 2HB  LEU A  79      10.203  -9.623   4.556  1.00  0.87           H  
ATOM   1244  HG  LEU A  79       9.182 -11.758   2.701  1.00  0.87           H  
ATOM   1245 1HD1 LEU A  79      11.203 -12.929   3.372  1.00  0.87           H  
ATOM   1246 2HD1 LEU A  79      11.602 -11.411   2.567  1.00  0.87           H  
ATOM   1247 3HD1 LEU A  79      11.719 -11.527   4.327  1.00  0.87           H  
ATOM   1248 1HD2 LEU A  79       9.167 -13.096   4.775  1.00  0.87           H  
ATOM   1249 2HD2 LEU A  79       9.679 -11.665   5.698  1.00  0.87           H  
ATOM   1250 3HD2 LEU A  79       8.080 -11.691   4.915  1.00  0.87           H  
ATOM   1251  N   SER A  80       8.258  -7.268   5.084  1.00  0.86           N  
ATOM   1252  CA  SER A  80       8.523  -5.853   5.291  1.00  0.86           C  
ATOM   1253  C   SER A  80       9.991  -5.647   5.574  1.00  0.86           C  
ATOM   1254  O   SER A  80      10.698  -6.594   5.935  1.00  0.86           O  
ATOM   1255  CB  SER A  80       7.710  -5.302   6.443  1.00  0.86           C  
ATOM   1256  OG  SER A  80       8.122  -5.875   7.662  1.00  0.86           O  
ATOM   1257  H   SER A  80       7.911  -7.840   5.872  1.00  0.86           H  
ATOM   1258  HA  SER A  80       8.260  -5.303   4.395  1.00  0.86           H  
ATOM   1259 1HB  SER A  80       7.831  -4.215   6.484  1.00  0.86           H  
ATOM   1260 2HB  SER A  80       6.656  -5.507   6.280  1.00  0.86           H  
ATOM   1261  HG  SER A  80       7.771  -6.799   7.647  1.00  0.86           H  
ATOM   1262  N   MET A  81      10.430  -4.400   5.521  1.00  0.86           N  
ATOM   1263  CA  MET A  81      11.788  -4.079   5.935  1.00  0.86           C  
ATOM   1264  C   MET A  81      12.036  -4.595   7.350  1.00  0.86           C  
ATOM   1265  O   MET A  81      13.082  -5.189   7.617  1.00  0.86           O  
ATOM   1266  CB  MET A  81      12.005  -2.575   5.863  1.00  0.86           C  
ATOM   1267  CG  MET A  81      13.371  -2.079   6.297  1.00  0.86           C  
ATOM   1268  SD  MET A  81      13.516  -1.858   8.065  1.00  0.86           S  
ATOM   1269  CE  MET A  81      12.393  -0.495   8.270  1.00  0.86           C  
ATOM   1270  H   MET A  81       9.821  -3.666   5.150  1.00  0.86           H  
ATOM   1271  HA  MET A  81      12.488  -4.580   5.266  1.00  0.86           H  
ATOM   1272 1HB  MET A  81      11.832  -2.231   4.840  1.00  0.86           H  
ATOM   1273 2HB  MET A  81      11.262  -2.074   6.491  1.00  0.86           H  
ATOM   1274 1HG  MET A  81      14.093  -2.805   6.018  1.00  0.86           H  
ATOM   1275 2HG  MET A  81      13.603  -1.137   5.803  1.00  0.86           H  
ATOM   1276 1HE  MET A  81      12.349  -0.206   9.317  1.00  0.86           H  
ATOM   1277 2HE  MET A  81      12.723   0.335   7.668  1.00  0.86           H  
ATOM   1278 3HE  MET A  81      11.402  -0.807   7.950  1.00  0.86           H  
ATOM   1279  N   ASP A  82      11.063  -4.396   8.252  1.00  0.86           N  
ATOM   1280  CA  ASP A  82      11.193  -4.865   9.631  1.00  0.86           C  
ATOM   1281  C   ASP A  82      11.327  -6.390   9.711  1.00  0.86           C  
ATOM   1282  O   ASP A  82      12.121  -6.911  10.496  1.00  0.86           O  
ATOM   1283  CB  ASP A  82      10.002  -4.419  10.501  1.00  0.86           C  
ATOM   1284  CG  ASP A  82      10.000  -2.927  10.876  1.00  0.86           C  
ATOM   1285  OD1 ASP A  82      10.991  -2.283  10.662  1.00  0.86           O  
ATOM   1286  OD2 ASP A  82       9.029  -2.464  11.418  1.00  0.86           O  
ATOM   1287  H   ASP A  82      10.221  -3.917   7.964  1.00  0.86           H  
ATOM   1288  HA  ASP A  82      12.096  -4.424  10.050  1.00  0.86           H  
ATOM   1289 1HB  ASP A  82       9.074  -4.643   9.966  1.00  0.86           H  
ATOM   1290 2HB  ASP A  82       9.991  -5.008  11.417  1.00  0.86           H  
ATOM   1291  N   ASP A  83      10.649  -7.121   8.828  1.00  0.84           N  
ATOM   1292  CA  ASP A  83      10.714  -8.579   8.935  1.00  0.84           C  
ATOM   1293  C   ASP A  83      12.061  -9.073   8.458  1.00  0.84           C  
ATOM   1294  O   ASP A  83      12.606 -10.031   9.000  1.00  0.84           O  
ATOM   1295  CB  ASP A  83       9.655  -9.245   8.063  1.00  0.84           C  
ATOM   1296  CG  ASP A  83       8.244  -9.005   8.518  1.00  0.84           C  
ATOM   1297  OD1 ASP A  83       7.931  -9.249   9.659  1.00  0.84           O  
ATOM   1298  OD2 ASP A  83       7.474  -8.511   7.695  1.00  0.84           O  
ATOM   1299  H   ASP A  83      10.016  -6.667   8.168  1.00  0.84           H  
ATOM   1300  HA  ASP A  83      10.578  -8.869   9.971  1.00  0.84           H  
ATOM   1301 1HB  ASP A  83       9.763  -8.880   7.039  1.00  0.84           H  
ATOM   1302 2HB  ASP A  83       9.836 -10.319   8.040  1.00  0.84           H  
ATOM   1303  N   ILE A  84      12.619  -8.413   7.457  1.00  0.82           N  
ATOM   1304  CA  ILE A  84      13.926  -8.818   6.977  1.00  0.82           C  
ATOM   1305  C   ILE A  84      14.997  -8.402   7.987  1.00  0.82           C  
ATOM   1306  O   ILE A  84      15.906  -9.172   8.287  1.00  0.82           O  
ATOM   1307  CB  ILE A  84      14.225  -8.290   5.578  1.00  0.82           C  
ATOM   1308  CG1 ILE A  84      13.269  -8.935   4.609  1.00  0.82           C  
ATOM   1309  CG2 ILE A  84      15.623  -8.695   5.190  1.00  0.82           C  
ATOM   1310  CD1 ILE A  84      13.272  -8.358   3.246  1.00  0.82           C  
ATOM   1311  H   ILE A  84      12.116  -7.635   7.022  1.00  0.82           H  
ATOM   1312  HA  ILE A  84      13.939  -9.901   6.907  1.00  0.82           H  
ATOM   1313  HB  ILE A  84      14.096  -7.208   5.555  1.00  0.82           H  
ATOM   1314 1HG1 ILE A  84      13.525  -9.988   4.534  1.00  0.82           H  
ATOM   1315 2HG1 ILE A  84      12.269  -8.845   5.014  1.00  0.82           H  
ATOM   1316 1HG2 ILE A  84      15.845  -8.340   4.181  1.00  0.82           H  
ATOM   1317 2HG2 ILE A  84      16.324  -8.267   5.895  1.00  0.82           H  
ATOM   1318 3HG2 ILE A  84      15.701  -9.775   5.214  1.00  0.82           H  
ATOM   1319 1HD1 ILE A  84      12.560  -8.906   2.653  1.00  0.82           H  
ATOM   1320 2HD1 ILE A  84      12.988  -7.307   3.292  1.00  0.82           H  
ATOM   1321 3HD1 ILE A  84      14.264  -8.451   2.806  1.00  0.82           H  
ATOM   1322  N   ARG A  85      14.878  -7.186   8.534  1.00  0.78           N  
ATOM   1323  CA  ARG A  85      15.810  -6.659   9.532  1.00  0.78           C  
ATOM   1324  C   ARG A  85      15.938  -7.597  10.740  1.00  0.78           C  
ATOM   1325  O   ARG A  85      17.019  -7.720  11.312  1.00  0.78           O  
ATOM   1326  CB  ARG A  85      15.375  -5.277  10.010  1.00  0.78           C  
ATOM   1327  CG  ARG A  85      16.335  -4.578  10.968  1.00  0.78           C  
ATOM   1328  CD  ARG A  85      15.867  -3.195  11.299  1.00  0.78           C  
ATOM   1329  NE  ARG A  85      14.629  -3.215  12.057  1.00  0.78           N  
ATOM   1330  CZ  ARG A  85      13.770  -2.182  12.160  1.00  0.78           C  
ATOM   1331  NH1 ARG A  85      14.025  -1.043  11.556  1.00  0.78           N  
ATOM   1332  NH2 ARG A  85      12.665  -2.317  12.861  1.00  0.78           N  
ATOM   1333  H   ARG A  85      14.110  -6.583   8.240  1.00  0.78           H  
ATOM   1334  HA  ARG A  85      16.789  -6.566   9.065  1.00  0.78           H  
ATOM   1335 1HB  ARG A  85      15.218  -4.625   9.149  1.00  0.78           H  
ATOM   1336 2HB  ARG A  85      14.416  -5.369  10.520  1.00  0.78           H  
ATOM   1337 1HG  ARG A  85      16.399  -5.152  11.894  1.00  0.78           H  
ATOM   1338 2HG  ARG A  85      17.323  -4.511  10.511  1.00  0.78           H  
ATOM   1339 1HD  ARG A  85      16.623  -2.681  11.890  1.00  0.78           H  
ATOM   1340 2HD  ARG A  85      15.689  -2.644  10.375  1.00  0.78           H  
ATOM   1341  HE  ARG A  85      14.387  -4.073  12.532  1.00  0.78           H  
ATOM   1342 1HH1 ARG A  85      14.865  -0.937  11.008  1.00  0.78           H  
ATOM   1343 2HH1 ARG A  85      13.363  -0.285  11.627  1.00  0.78           H  
ATOM   1344 1HH2 ARG A  85      12.454  -3.190  13.314  1.00  0.78           H  
ATOM   1345 2HH2 ARG A  85      12.001  -1.555  12.904  1.00  0.78           H  
ATOM   1346  N   MET A  86      14.836  -8.257  11.128  1.00  0.75           N  
ATOM   1347  CA  MET A  86      14.834  -9.183  12.266  1.00  0.75           C  
ATOM   1348  C   MET A  86      15.438 -10.575  11.971  1.00  0.75           C  
ATOM   1349  O   MET A  86      15.513 -11.420  12.869  1.00  0.75           O  
ATOM   1350  CB  MET A  86      13.412  -9.333  12.809  1.00  0.75           C  
ATOM   1351  CG  MET A  86      12.874  -8.076  13.507  1.00  0.75           C  
ATOM   1352  SD  MET A  86      11.269  -8.323  14.301  1.00  0.75           S  
ATOM   1353  CE  MET A  86      10.175  -8.360  12.884  1.00  0.75           C  
ATOM   1354  H   MET A  86      13.956  -8.078  10.643  1.00  0.75           H  
ATOM   1355  HA  MET A  86      15.444  -8.737  13.049  1.00  0.75           H  
ATOM   1356 1HB  MET A  86      12.737  -9.561  11.977  1.00  0.75           H  
ATOM   1357 2HB  MET A  86      13.372 -10.165  13.509  1.00  0.75           H  
ATOM   1358 1HG  MET A  86      13.587  -7.765  14.269  1.00  0.75           H  
ATOM   1359 2HG  MET A  86      12.782  -7.269  12.791  1.00  0.75           H  
ATOM   1360 1HE  MET A  86       9.148  -8.505  13.215  1.00  0.75           H  
ATOM   1361 2HE  MET A  86      10.251  -7.422  12.338  1.00  0.75           H  
ATOM   1362 3HE  MET A  86      10.461  -9.182  12.234  1.00  0.75           H  
ATOM   1363  N   LEU A  87      15.877 -10.815  10.738  1.00  0.73           N  
ATOM   1364  CA  LEU A  87      16.556 -12.054  10.379  1.00  0.73           C  
ATOM   1365  C   LEU A  87      18.009 -11.805  10.772  1.00  0.73           C  
ATOM   1366  O   LEU A  87      18.360 -10.655  11.018  1.00  0.73           O  
ATOM   1367  CB  LEU A  87      16.404 -12.362   8.881  1.00  0.73           C  
ATOM   1368  CG  LEU A  87      14.983 -12.567   8.375  1.00  0.73           C  
ATOM   1369  CD1 LEU A  87      15.018 -12.734   6.876  1.00  0.73           C  
ATOM   1370  CD2 LEU A  87      14.370 -13.795   9.042  1.00  0.73           C  
ATOM   1371  H   LEU A  87      15.780 -10.103  10.014  1.00  0.73           H  
ATOM   1372  HA  LEU A  87      16.135 -12.867  10.962  1.00  0.73           H  
ATOM   1373 1HB  LEU A  87      16.814 -11.525   8.334  1.00  0.73           H  
ATOM   1374 2HB  LEU A  87      16.967 -13.238   8.617  1.00  0.73           H  
ATOM   1375  HG  LEU A  87      14.389 -11.691   8.608  1.00  0.73           H  
ATOM   1376 1HD1 LEU A  87      14.005 -12.864   6.500  1.00  0.73           H  
ATOM   1377 2HD1 LEU A  87      15.459 -11.843   6.438  1.00  0.73           H  
ATOM   1378 3HD1 LEU A  87      15.619 -13.607   6.616  1.00  0.73           H  
ATOM   1379 1HD2 LEU A  87      13.351 -13.937   8.681  1.00  0.73           H  
ATOM   1380 2HD2 LEU A  87      14.966 -14.677   8.804  1.00  0.73           H  
ATOM   1381 3HD2 LEU A  87      14.354 -13.645  10.122  1.00  0.73           H  
ATOM   1382  N   PRO A  88      18.873 -12.814  10.931  1.00  0.71           N  
ATOM   1383  CA  PRO A  88      20.255 -12.603  11.310  1.00  0.71           C  
ATOM   1384  C   PRO A  88      20.911 -11.593  10.376  1.00  0.71           C  
ATOM   1385  O   PRO A  88      20.710 -11.623   9.164  1.00  0.71           O  
ATOM   1386  CB  PRO A  88      20.849 -14.007  11.163  1.00  0.71           C  
ATOM   1387  CG  PRO A  88      19.672 -14.939  11.413  1.00  0.71           C  
ATOM   1388  CD  PRO A  88      18.489 -14.234  10.764  1.00  0.71           C  
ATOM   1389  HA  PRO A  88      20.296 -12.256  12.353  1.00  0.71           H  
ATOM   1390 1HB  PRO A  88      21.265 -14.131  10.164  1.00  0.71           H  
ATOM   1391 2HB  PRO A  88      21.675 -14.146  11.872  1.00  0.71           H  
ATOM   1392 1HG  PRO A  88      19.876 -15.922  10.951  1.00  0.71           H  
ATOM   1393 2HG  PRO A  88      19.536 -15.110  12.489  1.00  0.71           H  
ATOM   1394 1HD  PRO A  88      18.446 -14.515   9.701  1.00  0.71           H  
ATOM   1395 2HD  PRO A  88      17.573 -14.483  11.306  1.00  0.71           H  
ATOM   1396  N   LYS A  89      21.689 -10.694  10.966  1.00  0.71           N  
ATOM   1397  CA  LYS A  89      22.390  -9.643  10.235  1.00  0.71           C  
ATOM   1398  C   LYS A  89      23.815 -10.048   9.938  1.00  0.71           C  
ATOM   1399  O   LYS A  89      24.529 -10.525  10.824  1.00  0.71           O  
ATOM   1400  CB  LYS A  89      22.387  -8.339  11.032  1.00  0.71           C  
ATOM   1401  CG  LYS A  89      23.035  -7.145  10.328  1.00  0.71           C  
ATOM   1402  CD  LYS A  89      22.933  -5.903  11.196  1.00  0.71           C  
ATOM   1403  CE  LYS A  89      23.568  -4.690  10.540  1.00  0.71           C  
ATOM   1404  NZ  LYS A  89      23.497  -3.501  11.433  1.00  0.71           N  
ATOM   1405  H   LYS A  89      21.796 -10.733  11.968  1.00  0.71           H  
ATOM   1406  HA  LYS A  89      21.884  -9.479   9.282  1.00  0.71           H  
ATOM   1407 1HB  LYS A  89      21.356  -8.064  11.266  1.00  0.71           H  
ATOM   1408 2HB  LYS A  89      22.907  -8.490  11.976  1.00  0.71           H  
ATOM   1409 1HG  LYS A  89      24.092  -7.357  10.136  1.00  0.71           H  
ATOM   1410 2HG  LYS A  89      22.544  -6.967   9.373  1.00  0.71           H  
ATOM   1411 1HD  LYS A  89      21.883  -5.683  11.397  1.00  0.71           H  
ATOM   1412 2HD  LYS A  89      23.435  -6.087  12.145  1.00  0.71           H  
ATOM   1413 1HE  LYS A  89      24.613  -4.903  10.309  1.00  0.71           H  
ATOM   1414 2HE  LYS A  89      23.041  -4.466   9.610  1.00  0.71           H  
ATOM   1415 1HZ  LYS A  89      23.917  -2.695  10.965  1.00  0.71           H  
ATOM   1416 2HZ  LYS A  89      22.532  -3.283  11.637  1.00  0.71           H  
ATOM   1417 3HZ  LYS A  89      23.986  -3.679  12.288  1.00  0.71           H  
ATOM   1418  N   TYR A  90      24.235  -9.844   8.704  1.00  0.72           N  
ATOM   1419  CA  TYR A  90      25.583 -10.170   8.305  1.00  0.72           C  
ATOM   1420  C   TYR A  90      26.262  -8.899   7.819  1.00  0.72           C  
ATOM   1421  O   TYR A  90      25.590  -7.990   7.330  1.00  0.72           O  
ATOM   1422  CB  TYR A  90      25.523 -11.205   7.197  1.00  0.72           C  
ATOM   1423  CG  TYR A  90      24.836 -12.482   7.597  1.00  0.72           C  
ATOM   1424  CD1 TYR A  90      23.461 -12.548   7.508  1.00  0.72           C  
ATOM   1425  CD2 TYR A  90      25.555 -13.579   8.028  1.00  0.72           C  
ATOM   1426  CE1 TYR A  90      22.792 -13.705   7.831  1.00  0.72           C  
ATOM   1427  CE2 TYR A  90      24.886 -14.749   8.360  1.00  0.72           C  
ATOM   1428  CZ  TYR A  90      23.505 -14.816   8.254  1.00  0.72           C  
ATOM   1429  OH  TYR A  90      22.842 -15.995   8.566  1.00  0.72           O  
ATOM   1430  H   TYR A  90      23.592  -9.478   8.005  1.00  0.72           H  
ATOM   1431  HA  TYR A  90      26.138 -10.557   9.159  1.00  0.72           H  
ATOM   1432 1HB  TYR A  90      24.974 -10.780   6.366  1.00  0.72           H  
ATOM   1433 2HB  TYR A  90      26.528 -11.440   6.846  1.00  0.72           H  
ATOM   1434  HD1 TYR A  90      22.902 -11.675   7.170  1.00  0.72           H  
ATOM   1435  HD2 TYR A  90      26.641 -13.528   8.100  1.00  0.72           H  
ATOM   1436  HE1 TYR A  90      21.704 -13.754   7.750  1.00  0.72           H  
ATOM   1437  HE2 TYR A  90      25.448 -15.622   8.693  1.00  0.72           H  
ATOM   1438  HH  TYR A  90      21.888 -15.936   8.287  1.00  0.72           H  
ATOM   1439  N   ASN A  91      27.585  -8.827   7.979  1.00  0.73           N  
ATOM   1440  CA  ASN A  91      28.377  -7.684   7.509  1.00  0.73           C  
ATOM   1441  C   ASN A  91      29.469  -8.167   6.567  1.00  0.73           C  
ATOM   1442  O   ASN A  91      30.345  -8.938   6.968  1.00  0.73           O  
ATOM   1443  CB  ASN A  91      28.972  -6.904   8.661  1.00  0.73           C  
ATOM   1444  CG  ASN A  91      27.927  -6.268   9.553  1.00  0.73           C  
ATOM   1445  OD1 ASN A  91      27.206  -5.343   9.157  1.00  0.73           O  
ATOM   1446  ND2 ASN A  91      27.841  -6.758  10.764  1.00  0.73           N  
ATOM   1447  H   ASN A  91      28.066  -9.599   8.415  1.00  0.73           H  
ATOM   1448  HA  ASN A  91      27.730  -7.020   6.947  1.00  0.73           H  
ATOM   1449 1HB  ASN A  91      29.597  -7.563   9.262  1.00  0.73           H  
ATOM   1450 2HB  ASN A  91      29.614  -6.119   8.263  1.00  0.73           H  
ATOM   1451 1HD2 ASN A  91      27.178  -6.388  11.413  1.00  0.73           H  
ATOM   1452 2HD2 ASN A  91      28.443  -7.505  11.044  1.00  0.73           H  
ATOM   1453  N   VAL A  92      29.374  -7.774   5.303  1.00  0.75           N  
ATOM   1454  CA  VAL A  92      30.295  -8.265   4.287  1.00  0.75           C  
ATOM   1455  C   VAL A  92      31.006  -7.172   3.516  1.00  0.75           C  
ATOM   1456  O   VAL A  92      30.368  -6.286   2.947  1.00  0.75           O  
ATOM   1457  CB  VAL A  92      29.512  -9.140   3.292  1.00  0.75           C  
ATOM   1458  CG1 VAL A  92      30.421  -9.657   2.167  1.00  0.75           C  
ATOM   1459  CG2 VAL A  92      28.871 -10.313   4.067  1.00  0.75           C  
ATOM   1460  H   VAL A  92      28.641  -7.111   5.055  1.00  0.75           H  
ATOM   1461  HA  VAL A  92      31.048  -8.882   4.776  1.00  0.75           H  
ATOM   1462  HB  VAL A  92      28.729  -8.537   2.830  1.00  0.75           H  
ATOM   1463 1HG1 VAL A  92      29.836 -10.266   1.479  1.00  0.75           H  
ATOM   1464 2HG1 VAL A  92      30.855  -8.823   1.622  1.00  0.75           H  
ATOM   1465 3HG1 VAL A  92      31.220 -10.264   2.591  1.00  0.75           H  
ATOM   1466 1HG2 VAL A  92      28.296 -10.913   3.400  1.00  0.75           H  
ATOM   1467 2HG2 VAL A  92      29.655 -10.922   4.521  1.00  0.75           H  
ATOM   1468 3HG2 VAL A  92      28.215  -9.942   4.842  1.00  0.75           H  
ATOM   1469  N   THR A  93      32.329  -7.245   3.469  1.00  0.77           N  
ATOM   1470  CA  THR A  93      33.073  -6.275   2.683  1.00  0.77           C  
ATOM   1471  C   THR A  93      33.114  -6.787   1.264  1.00  0.77           C  
ATOM   1472  O   THR A  93      33.449  -7.949   1.021  1.00  0.77           O  
ATOM   1473  CB  THR A  93      34.487  -6.007   3.229  1.00  0.77           C  
ATOM   1474  OG1 THR A  93      34.390  -5.470   4.587  1.00  0.77           O  
ATOM   1475  CG2 THR A  93      35.207  -4.986   2.328  1.00  0.77           C  
ATOM   1476  H   THR A  93      32.811  -7.984   3.964  1.00  0.77           H  
ATOM   1477  HA  THR A  93      32.548  -5.338   2.654  1.00  0.77           H  
ATOM   1478  HB  THR A  93      35.055  -6.940   3.250  1.00  0.77           H  
ATOM   1479  HG1 THR A  93      34.017  -4.580   4.552  1.00  0.77           H  
ATOM   1480 1HG2 THR A  93      36.206  -4.797   2.712  1.00  0.77           H  
ATOM   1481 2HG2 THR A  93      35.280  -5.380   1.319  1.00  0.77           H  
ATOM   1482 3HG2 THR A  93      34.640  -4.052   2.307  1.00  0.77           H  
ATOM   1483  N   ALA A  94      32.721  -5.931   0.340  1.00  0.78           N  
ATOM   1484  CA  ALA A  94      32.684  -6.314  -1.050  1.00  0.78           C  
ATOM   1485  C   ALA A  94      32.888  -5.144  -1.964  1.00  0.78           C  
ATOM   1486  O   ALA A  94      32.462  -4.017  -1.676  1.00  0.78           O  
ATOM   1487  CB  ALA A  94      31.340  -6.928  -1.377  1.00  0.78           C  
ATOM   1488  H   ALA A  94      32.432  -4.993   0.622  1.00  0.78           H  
ATOM   1489  HA  ALA A  94      33.484  -7.034  -1.231  1.00  0.78           H  
ATOM   1490 1HB  ALA A  94      31.330  -7.225  -2.425  1.00  0.78           H  
ATOM   1491 2HB  ALA A  94      31.177  -7.799  -0.747  1.00  0.78           H  
ATOM   1492 3HB  ALA A  94      30.552  -6.200  -1.202  1.00  0.78           H  
ATOM   1493  N   THR A  95      33.447  -5.432  -3.119  1.00  0.79           N  
ATOM   1494  CA  THR A  95      33.578  -4.406  -4.111  1.00  0.79           C  
ATOM   1495  C   THR A  95      32.330  -4.123  -4.885  1.00  0.79           C  
ATOM   1496  O   THR A  95      31.401  -4.931  -4.959  1.00  0.79           O  
ATOM   1497  CB  THR A  95      34.670  -4.781  -5.093  1.00  0.79           C  
ATOM   1498  OG1 THR A  95      34.346  -6.025  -5.738  1.00  0.79           O  
ATOM   1499  CG2 THR A  95      35.834  -4.905  -4.367  1.00  0.79           C  
ATOM   1500  H   THR A  95      33.843  -6.357  -3.295  1.00  0.79           H  
ATOM   1501  HA  THR A  95      33.875  -3.493  -3.614  1.00  0.79           H  
ATOM   1502  HB  THR A  95      34.770  -4.008  -5.850  1.00  0.79           H  
ATOM   1503  HG1 THR A  95      34.662  -6.763  -5.177  1.00  0.79           H  
ATOM   1504 1HG2 THR A  95      36.648  -5.187  -5.011  1.00  0.79           H  
ATOM   1505 2HG2 THR A  95      36.045  -3.972  -3.866  1.00  0.79           H  
ATOM   1506 3HG2 THR A  95      35.674  -5.613  -3.673  1.00  0.79           H  
ATOM   1507  N   LEU A  96      32.379  -2.978  -5.525  1.00  0.79           N  
ATOM   1508  CA  LEU A  96      31.409  -2.542  -6.492  1.00  0.79           C  
ATOM   1509  C   LEU A  96      32.138  -1.967  -7.667  1.00  0.79           C  
ATOM   1510  O   LEU A  96      33.068  -1.161  -7.542  1.00  0.79           O  
ATOM   1511  CB  LEU A  96      30.449  -1.477  -5.979  1.00  0.79           C  
ATOM   1512  CG  LEU A  96      29.492  -0.892  -7.089  1.00  0.79           C  
ATOM   1513  CD1 LEU A  96      28.541  -1.970  -7.556  1.00  0.79           C  
ATOM   1514  CD2 LEU A  96      28.738   0.292  -6.573  1.00  0.79           C  
ATOM   1515  H   LEU A  96      33.177  -2.374  -5.327  1.00  0.79           H  
ATOM   1516  HA  LEU A  96      30.834  -3.404  -6.829  1.00  0.79           H  
ATOM   1517 1HB  LEU A  96      29.836  -1.909  -5.194  1.00  0.79           H  
ATOM   1518 2HB  LEU A  96      31.033  -0.652  -5.572  1.00  0.79           H  
ATOM   1519  HG  LEU A  96      30.087  -0.566  -7.935  1.00  0.79           H  
ATOM   1520 1HD1 LEU A  96      27.895  -1.569  -8.338  1.00  0.79           H  
ATOM   1521 2HD1 LEU A  96      29.106  -2.810  -7.947  1.00  0.79           H  
ATOM   1522 3HD1 LEU A  96      27.934  -2.307  -6.720  1.00  0.79           H  
ATOM   1523 1HD2 LEU A  96      28.100   0.693  -7.359  1.00  0.79           H  
ATOM   1524 2HD2 LEU A  96      28.127  -0.018  -5.746  1.00  0.79           H  
ATOM   1525 3HD2 LEU A  96      29.438   1.068  -6.253  1.00  0.79           H  
ATOM   1526  N   GLN A  97      31.744  -2.421  -8.820  1.00  0.80           N  
ATOM   1527  CA  GLN A  97      32.284  -1.875 -10.021  1.00  0.80           C  
ATOM   1528  C   GLN A  97      31.322  -2.101 -11.143  1.00  0.80           C  
ATOM   1529  O   GLN A  97      30.569  -3.083 -11.147  1.00  0.80           O  
ATOM   1530  CB  GLN A  97      33.614  -2.522 -10.322  1.00  0.80           C  
ATOM   1531  CG  GLN A  97      33.554  -3.932 -10.560  1.00  0.80           C  
ATOM   1532  CD  GLN A  97      34.908  -4.437 -10.822  1.00  0.80           C  
ATOM   1533  OE1 GLN A  97      35.560  -5.043  -9.969  1.00  0.80           O  
ATOM   1534  NE2 GLN A  97      35.361  -4.149 -12.011  1.00  0.80           N  
ATOM   1535  H   GLN A  97      31.021  -3.123  -8.857  1.00  0.80           H  
ATOM   1536  HA  GLN A  97      32.423  -0.797  -9.899  1.00  0.80           H  
ATOM   1537 1HB  GLN A  97      34.043  -2.061 -11.212  1.00  0.80           H  
ATOM   1538 2HB  GLN A  97      34.292  -2.359  -9.493  1.00  0.80           H  
ATOM   1539 1HG  GLN A  97      33.137  -4.448  -9.695  1.00  0.80           H  
ATOM   1540 2HG  GLN A  97      32.935  -4.071 -11.421  1.00  0.80           H  
ATOM   1541 1HE2 GLN A  97      36.288  -4.413 -12.294  1.00  0.80           H  
ATOM   1542 2HE2 GLN A  97      34.769  -3.649 -12.649  1.00  0.80           H  
ATOM   1543  N   CYS A  98      31.379  -1.252 -12.134  1.00  0.82           N  
ATOM   1544  CA  CYS A  98      30.561  -1.492 -13.290  1.00  0.82           C  
ATOM   1545  C   CYS A  98      31.136  -2.626 -14.112  1.00  0.82           C  
ATOM   1546  O   CYS A  98      32.352  -2.865 -14.119  1.00  0.82           O  
ATOM   1547  CB  CYS A  98      30.456  -0.222 -14.110  1.00  0.82           C  
ATOM   1548  SG  CYS A  98      32.019   0.338 -14.725  1.00  0.82           S  
ATOM   1549  H   CYS A  98      31.990  -0.444 -12.087  1.00  0.82           H  
ATOM   1550  HA  CYS A  98      29.561  -1.771 -12.958  1.00  0.82           H  
ATOM   1551 1HB  CYS A  98      29.799  -0.383 -14.962  1.00  0.82           H  
ATOM   1552 2HB  CYS A  98      30.027   0.567 -13.517  1.00  0.82           H  
ATOM   1553  HG  CYS A  98      31.549   1.447 -15.314  1.00  0.82           H  
ATOM   1554  N   ALA A  99      30.274  -3.241 -14.918  1.00  0.84           N  
ATOM   1555  CA  ALA A  99      30.684  -4.318 -15.805  1.00  0.84           C  
ATOM   1556  C   ALA A  99      31.759  -3.828 -16.754  1.00  0.84           C  
ATOM   1557  O   ALA A  99      32.617  -4.606 -17.171  1.00  0.84           O  
ATOM   1558  CB  ALA A  99      29.491  -4.846 -16.584  1.00  0.84           C  
ATOM   1559  H   ALA A  99      29.299  -2.982 -14.880  1.00  0.84           H  
ATOM   1560  HA  ALA A  99      31.091  -5.122 -15.199  1.00  0.84           H  
ATOM   1561 1HB  ALA A  99      29.795  -5.672 -17.208  1.00  0.84           H  
ATOM   1562 2HB  ALA A  99      28.744  -5.185 -15.893  1.00  0.84           H  
ATOM   1563 3HB  ALA A  99      29.073  -4.053 -17.202  1.00  0.84           H  
ATOM   1564  N   GLY A 100      31.653  -2.529 -17.089  1.00  0.87           N  
ATOM   1565  CA  GLY A 100      32.469  -1.769 -18.034  1.00  0.87           C  
ATOM   1566  C   GLY A 100      33.704  -1.088 -17.456  1.00  0.87           C  
ATOM   1567  O   GLY A 100      34.217  -0.120 -18.025  1.00  0.87           O  
ATOM   1568  H   GLY A 100      30.914  -2.019 -16.635  1.00  0.87           H  
ATOM   1569 1HA  GLY A 100      32.806  -2.430 -18.807  1.00  0.87           H  
ATOM   1570 2HA  GLY A 100      31.847  -1.032 -18.527  1.00  0.87           H  
ATOM   1571  N   ASN A 101      34.184  -1.545 -16.318  1.00  0.91           N  
ATOM   1572  CA  ASN A 101      35.388  -0.939 -15.779  1.00  0.91           C  
ATOM   1573  C   ASN A 101      36.492  -0.912 -16.836  1.00  0.91           C  
ATOM   1574  O   ASN A 101      36.743  -1.908 -17.510  1.00  0.91           O  
ATOM   1575  CB  ASN A 101      35.860  -1.666 -14.557  1.00  0.91           C  
ATOM   1576  CG  ASN A 101      37.026  -0.993 -13.962  1.00  0.91           C  
ATOM   1577  OD1 ASN A 101      37.065   0.233 -13.949  1.00  0.91           O  
ATOM   1578  ND2 ASN A 101      37.980  -1.747 -13.473  1.00  0.91           N  
ATOM   1579  H   ASN A 101      33.705  -2.292 -15.813  1.00  0.91           H  
ATOM   1580  HA  ASN A 101      35.167   0.097 -15.509  1.00  0.91           H  
ATOM   1581 1HB  ASN A 101      35.051  -1.707 -13.820  1.00  0.91           H  
ATOM   1582 2HB  ASN A 101      36.128  -2.688 -14.814  1.00  0.91           H  
ATOM   1583 1HD2 ASN A 101      38.785  -1.330 -13.058  1.00  0.91           H  
ATOM   1584 2HD2 ASN A 101      37.904  -2.758 -13.493  1.00  0.91           H  
ATOM   1585  N   LYS A 102      37.125   0.261 -16.981  1.00  0.96           N  
ATOM   1586  CA  LYS A 102      38.202   0.547 -17.947  1.00  0.96           C  
ATOM   1587  C   LYS A 102      37.762   0.465 -19.420  1.00  0.96           C  
ATOM   1588  O   LYS A 102      38.580   0.431 -20.359  1.00  0.96           O  
ATOM   1589  CB  LYS A 102      39.374  -0.400 -17.694  1.00  0.96           C  
ATOM   1590  CG  LYS A 102      40.025  -0.231 -16.381  1.00  0.96           C  
ATOM   1591  CD  LYS A 102      40.917  -1.407 -16.093  1.00  0.96           C  
ATOM   1592  CE  LYS A 102      42.187  -1.342 -16.890  1.00  0.96           C  
ATOM   1593  NZ  LYS A 102      43.035  -2.483 -16.609  1.00  0.96           N  
ATOM   1594  H   LYS A 102      36.836   1.011 -16.365  1.00  0.96           H  
ATOM   1595  HA  LYS A 102      38.543   1.567 -17.766  1.00  0.96           H  
ATOM   1596 1HB  LYS A 102      39.068  -1.425 -17.748  1.00  0.96           H  
ATOM   1597 2HB  LYS A 102      40.132  -0.247 -18.457  1.00  0.96           H  
ATOM   1598 1HG  LYS A 102      40.627   0.672 -16.418  1.00  0.96           H  
ATOM   1599 2HG  LYS A 102      39.282  -0.124 -15.602  1.00  0.96           H  
ATOM   1600 1HD  LYS A 102      41.166  -1.439 -15.030  1.00  0.96           H  
ATOM   1601 2HD  LYS A 102      40.387  -2.332 -16.352  1.00  0.96           H  
ATOM   1602 1HE  LYS A 102      41.948  -1.336 -17.953  1.00  0.96           H  
ATOM   1603 2HE  LYS A 102      42.730  -0.429 -16.639  1.00  0.96           H  
ATOM   1604 1HZ  LYS A 102      43.879  -2.418 -17.173  1.00  0.96           H  
ATOM   1605 2HZ  LYS A 102      43.276  -2.513 -15.618  1.00  0.96           H  
ATOM   1606 3HZ  LYS A 102      42.548  -3.339 -16.848  1.00  0.96           H  
ATOM   1607  N   ARG A 103      36.466   0.646 -19.627  1.00  1.02           N  
ATOM   1608  CA  ARG A 103      35.874   0.722 -20.949  1.00  1.02           C  
ATOM   1609  C   ARG A 103      36.517   1.772 -21.832  1.00  1.02           C  
ATOM   1610  O   ARG A 103      36.631   1.573 -23.045  1.00  1.02           O  
ATOM   1611  CB  ARG A 103      34.412   0.988 -20.853  1.00  1.02           C  
ATOM   1612  CG  ARG A 103      33.734   1.072 -22.114  1.00  1.02           C  
ATOM   1613  CD  ARG A 103      32.336   1.164 -21.850  1.00  1.02           C  
ATOM   1614  NE  ARG A 103      31.552   1.126 -22.998  1.00  1.02           N  
ATOM   1615  CZ  ARG A 103      31.394   2.155 -23.810  1.00  1.02           C  
ATOM   1616  NH1 ARG A 103      32.028   3.270 -23.625  1.00  1.02           N  
ATOM   1617  NH2 ARG A 103      30.620   2.050 -24.788  1.00  1.02           N  
ATOM   1618  H   ARG A 103      35.831   0.643 -18.830  1.00  1.02           H  
ATOM   1619  HA  ARG A 103      35.996  -0.250 -21.421  1.00  1.02           H  
ATOM   1620 1HB  ARG A 103      33.936   0.173 -20.340  1.00  1.02           H  
ATOM   1621 2HB  ARG A 103      34.228   1.895 -20.285  1.00  1.02           H  
ATOM   1622 1HG  ARG A 103      34.040   1.986 -22.620  1.00  1.02           H  
ATOM   1623 2HG  ARG A 103      33.984   0.232 -22.726  1.00  1.02           H  
ATOM   1624 1HD  ARG A 103      32.036   0.341 -21.211  1.00  1.02           H  
ATOM   1625 2HD  ARG A 103      32.160   2.075 -21.348  1.00  1.02           H  
ATOM   1626  HE  ARG A 103      31.032   0.248 -23.203  1.00  1.02           H  
ATOM   1627 1HH1 ARG A 103      32.657   3.357 -22.855  1.00  1.02           H  
ATOM   1628 2HH1 ARG A 103      31.881   4.043 -24.263  1.00  1.02           H  
ATOM   1629 1HH2 ARG A 103      30.082   1.181 -24.914  1.00  1.02           H  
ATOM   1630 2HH2 ARG A 103      30.502   2.833 -25.424  1.00  1.02           H  
ATOM   1631  N   THR A 104      36.943   2.894 -21.257  1.00  1.08           N  
ATOM   1632  CA  THR A 104      37.583   3.913 -22.074  1.00  1.08           C  
ATOM   1633  C   THR A 104      38.723   3.300 -22.906  1.00  1.08           C  
ATOM   1634  O   THR A 104      38.881   3.616 -24.090  1.00  1.08           O  
ATOM   1635  CB  THR A 104      38.151   5.038 -21.200  1.00  1.08           C  
ATOM   1636  OG1 THR A 104      37.092   5.647 -20.455  1.00  1.08           O  
ATOM   1637  CG2 THR A 104      38.832   6.070 -22.071  1.00  1.08           C  
ATOM   1638  H   THR A 104      36.823   3.055 -20.255  1.00  1.08           H  
ATOM   1639  HA  THR A 104      36.844   4.331 -22.756  1.00  1.08           H  
ATOM   1640  HB  THR A 104      38.876   4.622 -20.498  1.00  1.08           H  
ATOM   1641  HG1 THR A 104      36.785   5.013 -19.777  1.00  1.08           H  
ATOM   1642 1HG2 THR A 104      39.239   6.862 -21.443  1.00  1.08           H  
ATOM   1643 2HG2 THR A 104      39.636   5.590 -22.622  1.00  1.08           H  
ATOM   1644 3HG2 THR A 104      38.112   6.491 -22.769  1.00  1.08           H  
ATOM   1645  N   ALA A 105      39.544   2.447 -22.286  1.00  1.15           N  
ATOM   1646  CA  ALA A 105      40.649   1.819 -22.996  1.00  1.15           C  
ATOM   1647  C   ALA A 105      40.136   0.943 -24.135  1.00  1.15           C  
ATOM   1648  O   ALA A 105      40.776   0.814 -25.174  1.00  1.15           O  
ATOM   1649  CB  ALA A 105      41.492   1.008 -22.049  1.00  1.15           C  
ATOM   1650  H   ALA A 105      39.348   2.163 -21.328  1.00  1.15           H  
ATOM   1651  HA  ALA A 105      41.263   2.606 -23.430  1.00  1.15           H  
ATOM   1652 1HB  ALA A 105      42.324   0.563 -22.589  1.00  1.15           H  
ATOM   1653 2HB  ALA A 105      41.871   1.649 -21.256  1.00  1.15           H  
ATOM   1654 3HB  ALA A 105      40.877   0.252 -21.634  1.00  1.15           H  
ATOM   1655  N   MET A 106      38.971   0.321 -23.938  1.00  1.22           N  
ATOM   1656  CA  MET A 106      38.414  -0.549 -24.984  1.00  1.22           C  
ATOM   1657  C   MET A 106      38.015   0.302 -26.177  1.00  1.22           C  
ATOM   1658  O   MET A 106      38.286  -0.065 -27.326  1.00  1.22           O  
ATOM   1659  CB  MET A 106      37.207  -1.296 -24.454  1.00  1.22           C  
ATOM   1660  CG  MET A 106      37.577  -2.224 -23.374  1.00  1.22           C  
ATOM   1661  SD  MET A 106      36.184  -2.972 -22.615  1.00  1.22           S  
ATOM   1662  CE  MET A 106      35.831  -4.234 -23.714  1.00  1.22           C  
ATOM   1663  H   MET A 106      38.497   0.447 -23.039  1.00  1.22           H  
ATOM   1664  HA  MET A 106      39.154  -1.245 -25.326  1.00  1.22           H  
ATOM   1665 1HB  MET A 106      36.464  -0.608 -24.081  1.00  1.22           H  
ATOM   1666 2HB  MET A 106      36.739  -1.866 -25.254  1.00  1.22           H  
ATOM   1667 1HG  MET A 106      38.220  -3.006 -23.757  1.00  1.22           H  
ATOM   1668 2HG  MET A 106      38.125  -1.656 -22.621  1.00  1.22           H  
ATOM   1669 1HE  MET A 106      34.970  -4.733 -23.373  1.00  1.22           H  
ATOM   1670 2HE  MET A 106      35.662  -3.832 -24.712  1.00  1.22           H  
ATOM   1671 3HE  MET A 106      36.658  -4.918 -23.702  1.00  1.22           H  
ATOM   1672  N   SER A 107      37.452   1.481 -25.892  1.00  1.28           N  
ATOM   1673  CA  SER A 107      37.004   2.416 -26.923  1.00  1.28           C  
ATOM   1674  C   SER A 107      38.187   2.836 -27.794  1.00  1.28           C  
ATOM   1675  O   SER A 107      38.051   3.006 -29.006  1.00  1.28           O  
ATOM   1676  CB  SER A 107      36.371   3.645 -26.292  1.00  1.28           C  
ATOM   1677  OG  SER A 107      35.206   3.319 -25.591  1.00  1.28           O  
ATOM   1678  H   SER A 107      37.291   1.706 -24.909  1.00  1.28           H  
ATOM   1679  HA  SER A 107      36.275   1.916 -27.558  1.00  1.28           H  
ATOM   1680 1HB  SER A 107      37.076   4.121 -25.629  1.00  1.28           H  
ATOM   1681 2HB  SER A 107      36.134   4.361 -27.075  1.00  1.28           H  
ATOM   1682  HG  SER A 107      35.481   2.668 -24.928  1.00  1.28           H  
ATOM   1683  N   LYS A 108      39.359   2.985 -27.164  1.00  1.33           N  
ATOM   1684  CA  LYS A 108      40.598   3.349 -27.855  1.00  1.33           C  
ATOM   1685  C   LYS A 108      41.080   2.275 -28.854  1.00  1.33           C  
ATOM   1686  O   LYS A 108      41.913   2.569 -29.715  1.00  1.33           O  
ATOM   1687  CB  LYS A 108      41.719   3.658 -26.856  1.00  1.33           C  
ATOM   1688  CG  LYS A 108      41.518   4.943 -26.039  1.00  1.33           C  
ATOM   1689  CD  LYS A 108      42.678   5.175 -25.066  1.00  1.33           C  
ATOM   1690  CE  LYS A 108      42.499   6.461 -24.268  1.00  1.33           C  
ATOM   1691  NZ  LYS A 108      43.621   6.678 -23.302  1.00  1.33           N  
ATOM   1692  H   LYS A 108      39.375   2.870 -26.148  1.00  1.33           H  
ATOM   1693  HA  LYS A 108      40.404   4.257 -28.426  1.00  1.33           H  
ATOM   1694 1HB  LYS A 108      41.819   2.833 -26.160  1.00  1.33           H  
ATOM   1695 2HB  LYS A 108      42.662   3.746 -27.391  1.00  1.33           H  
ATOM   1696 1HG  LYS A 108      41.439   5.794 -26.714  1.00  1.33           H  
ATOM   1697 2HG  LYS A 108      40.592   4.865 -25.473  1.00  1.33           H  
ATOM   1698 1HD  LYS A 108      42.737   4.336 -24.374  1.00  1.33           H  
ATOM   1699 2HD  LYS A 108      43.613   5.229 -25.622  1.00  1.33           H  
ATOM   1700 1HE  LYS A 108      42.455   7.304 -24.954  1.00  1.33           H  
ATOM   1701 2HE  LYS A 108      41.567   6.409 -23.715  1.00  1.33           H  
ATOM   1702 1HZ  LYS A 108      43.471   7.538 -22.789  1.00  1.33           H  
ATOM   1703 2HZ  LYS A 108      43.661   5.903 -22.654  1.00  1.33           H  
ATOM   1704 3HZ  LYS A 108      44.493   6.738 -23.809  1.00  1.33           H  
ATOM   1705  N   VAL A 109      40.598   1.031 -28.715  1.00  1.37           N  
ATOM   1706  CA  VAL A 109      40.985  -0.059 -29.603  1.00  1.37           C  
ATOM   1707  C   VAL A 109      39.997  -0.122 -30.765  1.00  1.37           C  
ATOM   1708  O   VAL A 109      40.390  -0.088 -31.938  1.00  1.37           O  
ATOM   1709  CB  VAL A 109      40.971  -1.408 -28.842  1.00  1.37           C  
ATOM   1710  CG1 VAL A 109      41.295  -2.557 -29.758  1.00  1.37           C  
ATOM   1711  CG2 VAL A 109      41.959  -1.369 -27.718  1.00  1.37           C  
ATOM   1712  H   VAL A 109      39.902   0.833 -28.002  1.00  1.37           H  
ATOM   1713  HA  VAL A 109      41.986   0.131 -29.988  1.00  1.37           H  
ATOM   1714  HB  VAL A 109      39.974  -1.580 -28.445  1.00  1.37           H  
ATOM   1715 1HG1 VAL A 109      41.257  -3.473 -29.195  1.00  1.37           H  
ATOM   1716 2HG1 VAL A 109      40.587  -2.602 -30.543  1.00  1.37           H  
ATOM   1717 3HG1 VAL A 109      42.294  -2.430 -30.176  1.00  1.37           H  
ATOM   1718 1HG2 VAL A 109      41.924  -2.311 -27.198  1.00  1.37           H  
ATOM   1719 2HG2 VAL A 109      42.957  -1.207 -28.115  1.00  1.37           H  
ATOM   1720 3HG2 VAL A 109      41.702  -0.561 -27.036  1.00  1.37           H  
ATOM   1721  N   ARG A 110      38.712  -0.245 -30.426  1.00  1.39           N  
ATOM   1722  CA  ARG A 110      37.627  -0.256 -31.408  1.00  1.39           C  
ATOM   1723  C   ARG A 110      36.381   0.406 -30.808  1.00  1.39           C  
ATOM   1724  O   ARG A 110      36.050   0.190 -29.641  1.00  1.39           O  
ATOM   1725  CB  ARG A 110      37.258  -1.651 -31.878  1.00  1.39           C  
ATOM   1726  CG  ARG A 110      38.263  -2.475 -32.659  1.00  1.39           C  
ATOM   1727  CD  ARG A 110      38.550  -1.986 -34.008  1.00  1.39           C  
ATOM   1728  NE  ARG A 110      39.422  -2.927 -34.688  1.00  1.39           N  
ATOM   1729  CZ  ARG A 110      40.764  -2.989 -34.537  1.00  1.39           C  
ATOM   1730  NH1 ARG A 110      41.398  -2.160 -33.732  1.00  1.39           N  
ATOM   1731  NH2 ARG A 110      41.453  -3.908 -35.197  1.00  1.39           N  
ATOM   1732  H   ARG A 110      38.487  -0.265 -29.431  1.00  1.39           H  
ATOM   1733  HA  ARG A 110      37.938   0.325 -32.276  1.00  1.39           H  
ATOM   1734 1HB  ARG A 110      37.173  -2.205 -31.031  1.00  1.39           H  
ATOM   1735 2HB  ARG A 110      36.296  -1.651 -32.393  1.00  1.39           H  
ATOM   1736 1HG  ARG A 110      39.185  -2.517 -32.143  1.00  1.39           H  
ATOM   1737 2HG  ARG A 110      37.869  -3.489 -32.752  1.00  1.39           H  
ATOM   1738 1HD  ARG A 110      37.625  -1.896 -34.576  1.00  1.39           H  
ATOM   1739 2HD  ARG A 110      39.051  -1.020 -33.961  1.00  1.39           H  
ATOM   1740  HE  ARG A 110      38.990  -3.591 -35.314  1.00  1.39           H  
ATOM   1741 1HH1 ARG A 110      40.892  -1.436 -33.196  1.00  1.39           H  
ATOM   1742 2HH1 ARG A 110      42.399  -2.235 -33.628  1.00  1.39           H  
ATOM   1743 1HH2 ARG A 110      40.977  -4.555 -35.810  1.00  1.39           H  
ATOM   1744 2HH2 ARG A 110      42.456  -3.974 -35.072  1.00  1.39           H  
ATOM   1745  N   LYS A 111      35.641   1.150 -31.623  1.00  1.39           N  
ATOM   1746  CA  LYS A 111      34.415   1.788 -31.142  1.00  1.39           C  
ATOM   1747  C   LYS A 111      33.392   0.815 -30.561  1.00  1.39           C  
ATOM   1748  O   LYS A 111      33.038  -0.189 -31.185  1.00  1.39           O  
ATOM   1749  CB  LYS A 111      33.753   2.591 -32.260  1.00  1.39           C  
ATOM   1750  CG  LYS A 111      32.498   3.353 -31.820  1.00  1.39           C  
ATOM   1751  CD  LYS A 111      31.933   4.218 -32.938  1.00  1.39           C  
ATOM   1752  CE  LYS A 111      30.693   4.970 -32.470  1.00  1.39           C  
ATOM   1753  NZ  LYS A 111      30.145   5.861 -33.534  1.00  1.39           N  
ATOM   1754  H   LYS A 111      35.940   1.300 -32.574  1.00  1.39           H  
ATOM   1755  HA  LYS A 111      34.692   2.479 -30.344  1.00  1.39           H  
ATOM   1756 1HB  LYS A 111      34.463   3.315 -32.660  1.00  1.39           H  
ATOM   1757 2HB  LYS A 111      33.470   1.922 -33.072  1.00  1.39           H  
ATOM   1758 1HG  LYS A 111      31.730   2.642 -31.509  1.00  1.39           H  
ATOM   1759 2HG  LYS A 111      32.738   3.986 -30.966  1.00  1.39           H  
ATOM   1760 1HD  LYS A 111      32.686   4.936 -33.263  1.00  1.39           H  
ATOM   1761 2HD  LYS A 111      31.666   3.586 -33.785  1.00  1.39           H  
ATOM   1762 1HE  LYS A 111      29.927   4.246 -32.183  1.00  1.39           H  
ATOM   1763 2HE  LYS A 111      30.949   5.573 -31.600  1.00  1.39           H  
ATOM   1764 1HZ  LYS A 111      29.325   6.338 -33.186  1.00  1.39           H  
ATOM   1765 2HZ  LYS A 111      30.844   6.540 -33.797  1.00  1.39           H  
ATOM   1766 3HZ  LYS A 111      29.894   5.309 -34.341  1.00  1.39           H  
ATOM   1767  N   VAL A 112      32.902   1.168 -29.375  1.00  1.36           N  
ATOM   1768  CA  VAL A 112      31.893   0.436 -28.608  1.00  1.36           C  
ATOM   1769  C   VAL A 112      30.717   1.351 -28.255  1.00  1.36           C  
ATOM   1770  O   VAL A 112      30.874   2.572 -28.204  1.00  1.36           O  
ATOM   1771  CB  VAL A 112      32.535  -0.171 -27.347  1.00  1.36           C  
ATOM   1772  CG1 VAL A 112      33.527  -1.219 -27.718  1.00  1.36           C  
ATOM   1773  CG2 VAL A 112      33.300   0.904 -26.621  1.00  1.36           C  
ATOM   1774  H   VAL A 112      33.275   2.010 -28.961  1.00  1.36           H  
ATOM   1775  HA  VAL A 112      31.518  -0.388 -29.218  1.00  1.36           H  
ATOM   1776  HB  VAL A 112      31.760  -0.600 -26.719  1.00  1.36           H  
ATOM   1777 1HG1 VAL A 112      33.988  -1.635 -26.831  1.00  1.36           H  
ATOM   1778 2HG1 VAL A 112      33.022  -2.009 -28.266  1.00  1.36           H  
ATOM   1779 3HG1 VAL A 112      34.284  -0.786 -28.333  1.00  1.36           H  
ATOM   1780 1HG2 VAL A 112      33.771   0.493 -25.730  1.00  1.36           H  
ATOM   1781 2HG2 VAL A 112      34.066   1.290 -27.284  1.00  1.36           H  
ATOM   1782 3HG2 VAL A 112      32.649   1.700 -26.350  1.00  1.36           H  
ATOM   1783  N   ARG A 113      29.534   0.767 -28.035  1.00  1.31           N  
ATOM   1784  CA  ARG A 113      28.329   1.559 -27.704  1.00  1.31           C  
ATOM   1785  C   ARG A 113      28.078   1.623 -26.192  1.00  1.31           C  
ATOM   1786  O   ARG A 113      28.424   0.680 -25.483  1.00  1.31           O  
ATOM   1787  CB  ARG A 113      27.125   0.971 -28.411  1.00  1.31           C  
ATOM   1788  CG  ARG A 113      26.964   1.422 -29.873  1.00  1.31           C  
ATOM   1789  CD  ARG A 113      28.101   0.935 -30.710  1.00  1.31           C  
ATOM   1790  NE  ARG A 113      27.889   1.114 -32.131  1.00  1.31           N  
ATOM   1791  CZ  ARG A 113      28.802   0.779 -33.065  1.00  1.31           C  
ATOM   1792  NH1 ARG A 113      29.945   0.255 -32.682  1.00  1.31           N  
ATOM   1793  NH2 ARG A 113      28.550   0.967 -34.348  1.00  1.31           N  
ATOM   1794  H   ARG A 113      29.483  -0.256 -28.087  1.00  1.31           H  
ATOM   1795  HA  ARG A 113      28.476   2.575 -28.071  1.00  1.31           H  
ATOM   1796 1HB  ARG A 113      27.204  -0.109 -28.397  1.00  1.31           H  
ATOM   1797 2HB  ARG A 113      26.216   1.242 -27.875  1.00  1.31           H  
ATOM   1798 1HG  ARG A 113      26.036   1.033 -30.282  1.00  1.31           H  
ATOM   1799 2HG  ARG A 113      26.951   2.510 -29.915  1.00  1.31           H  
ATOM   1800 1HD  ARG A 113      28.983   1.509 -30.450  1.00  1.31           H  
ATOM   1801 2HD  ARG A 113      28.292  -0.107 -30.516  1.00  1.31           H  
ATOM   1802  HE  ARG A 113      27.008   1.504 -32.440  1.00  1.31           H  
ATOM   1803 1HH1 ARG A 113      30.105   0.096 -31.696  1.00  1.31           H  
ATOM   1804 2HH1 ARG A 113      30.649  -0.011 -33.362  1.00  1.31           H  
ATOM   1805 1HH2 ARG A 113      27.665   1.362 -34.636  1.00  1.31           H  
ATOM   1806 2HH2 ARG A 113      29.237   0.705 -35.041  1.00  1.31           H  
ATOM   1807  N   GLY A 114      27.509   2.736 -25.683  1.00  1.23           N  
ATOM   1808  CA  GLY A 114      27.219   2.880 -24.235  1.00  1.23           C  
ATOM   1809  C   GLY A 114      28.103   3.921 -23.494  1.00  1.23           C  
ATOM   1810  O   GLY A 114      28.902   4.625 -24.112  1.00  1.23           O  
ATOM   1811  H   GLY A 114      27.258   3.490 -26.308  1.00  1.23           H  
ATOM   1812 1HA  GLY A 114      26.171   3.154 -24.112  1.00  1.23           H  
ATOM   1813 2HA  GLY A 114      27.339   1.910 -23.753  1.00  1.23           H  
ATOM   1814  N   VAL A 115      27.921   4.019 -22.166  1.00  1.14           N  
ATOM   1815  CA  VAL A 115      28.611   4.989 -21.282  1.00  1.14           C  
ATOM   1816  C   VAL A 115      30.064   4.610 -21.015  1.00  1.14           C  
ATOM   1817  O   VAL A 115      30.350   3.444 -20.797  1.00  1.14           O  
ATOM   1818  CB  VAL A 115      27.880   5.099 -19.917  1.00  1.14           C  
ATOM   1819  CG1 VAL A 115      28.659   5.993 -18.961  1.00  1.14           C  
ATOM   1820  CG2 VAL A 115      26.498   5.669 -20.132  1.00  1.14           C  
ATOM   1821  H   VAL A 115      27.255   3.391 -21.740  1.00  1.14           H  
ATOM   1822  HA  VAL A 115      28.592   5.966 -21.767  1.00  1.14           H  
ATOM   1823  HB  VAL A 115      27.805   4.113 -19.465  1.00  1.14           H  
ATOM   1824 1HG1 VAL A 115      28.143   6.070 -18.027  1.00  1.14           H  
ATOM   1825 2HG1 VAL A 115      29.644   5.576 -18.782  1.00  1.14           H  
ATOM   1826 3HG1 VAL A 115      28.753   6.988 -19.395  1.00  1.14           H  
ATOM   1827 1HG2 VAL A 115      25.981   5.742 -19.173  1.00  1.14           H  
ATOM   1828 2HG2 VAL A 115      26.582   6.662 -20.575  1.00  1.14           H  
ATOM   1829 3HG2 VAL A 115      25.934   5.020 -20.799  1.00  1.14           H  
ATOM   1830  N   GLY A 116      30.993   5.571 -21.097  1.00  1.05           N  
ATOM   1831  CA  GLY A 116      32.402   5.266 -20.822  1.00  1.05           C  
ATOM   1832  C   GLY A 116      32.739   5.297 -19.334  1.00  1.05           C  
ATOM   1833  O   GLY A 116      32.116   6.032 -18.574  1.00  1.05           O  
ATOM   1834  H   GLY A 116      30.712   6.518 -21.312  1.00  1.05           H  
ATOM   1835 1HA  GLY A 116      32.648   4.289 -21.210  1.00  1.05           H  
ATOM   1836 2HA  GLY A 116      33.033   5.979 -21.350  1.00  1.05           H  
ATOM   1837  N   TRP A 117      33.757   4.518 -18.949  1.00  0.96           N  
ATOM   1838  CA  TRP A 117      34.276   4.469 -17.576  1.00  0.96           C  
ATOM   1839  C   TRP A 117      35.797   4.387 -17.484  1.00  0.96           C  
ATOM   1840  O   TRP A 117      36.477   3.908 -18.410  1.00  0.96           O  
ATOM   1841  CB  TRP A 117      33.733   3.286 -16.772  1.00  0.96           C  
ATOM   1842  CG  TRP A 117      32.289   3.284 -16.573  1.00  0.96           C  
ATOM   1843  CD1 TRP A 117      31.639   3.892 -15.562  1.00  0.96           C  
ATOM   1844  CD2 TRP A 117      31.287   2.579 -17.325  1.00  0.96           C  
ATOM   1845  NE1 TRP A 117      30.312   3.648 -15.647  1.00  0.96           N  
ATOM   1846  CE2 TRP A 117      30.075   2.836 -16.718  1.00  0.96           C  
ATOM   1847  CE3 TRP A 117      31.325   1.759 -18.425  1.00  0.96           C  
ATOM   1848  CZ2 TRP A 117      28.893   2.299 -17.189  1.00  0.96           C  
ATOM   1849  CZ3 TRP A 117      30.136   1.215 -18.897  1.00  0.96           C  
ATOM   1850  CH2 TRP A 117      28.957   1.485 -18.293  1.00  0.96           C  
ATOM   1851  H   TRP A 117      34.191   3.939 -19.648  1.00  0.96           H  
ATOM   1852  HA  TRP A 117      33.967   5.386 -17.068  1.00  0.96           H  
ATOM   1853 1HB  TRP A 117      34.003   2.357 -17.273  1.00  0.96           H  
ATOM   1854 2HB  TRP A 117      34.211   3.268 -15.790  1.00  0.96           H  
ATOM   1855  HD1 TRP A 117      32.117   4.500 -14.791  1.00  0.96           H  
ATOM   1856  HE1 TRP A 117      29.620   4.016 -15.000  1.00  0.96           H  
ATOM   1857  HE3 TRP A 117      32.268   1.542 -18.906  1.00  0.96           H  
ATOM   1858  HZ2 TRP A 117      27.949   2.488 -16.723  1.00  0.96           H  
ATOM   1859  HZ3 TRP A 117      30.172   0.569 -19.771  1.00  0.96           H  
ATOM   1860  HH2 TRP A 117      28.045   1.044 -18.692  1.00  0.96           H  
ATOM   1861  N   ASP A 118      36.327   4.828 -16.337  1.00  0.89           N  
ATOM   1862  CA  ASP A 118      37.757   4.658 -16.015  1.00  0.89           C  
ATOM   1863  C   ASP A 118      37.885   3.781 -14.751  1.00  0.89           C  
ATOM   1864  O   ASP A 118      36.881   3.303 -14.227  1.00  0.89           O  
ATOM   1865  CB  ASP A 118      38.425   6.035 -15.805  1.00  0.89           C  
ATOM   1866  CG  ASP A 118      39.976   6.097 -16.066  1.00  0.89           C  
ATOM   1867  OD1 ASP A 118      40.641   5.125 -15.798  1.00  0.89           O  
ATOM   1868  OD2 ASP A 118      40.469   7.137 -16.460  1.00  0.89           O  
ATOM   1869  H   ASP A 118      35.705   5.289 -15.647  1.00  0.89           H  
ATOM   1870  HA  ASP A 118      38.252   4.148 -16.841  1.00  0.89           H  
ATOM   1871 1HB  ASP A 118      37.944   6.761 -16.460  1.00  0.89           H  
ATOM   1872 2HB  ASP A 118      38.232   6.370 -14.782  1.00  0.89           H  
ATOM   1873  N   VAL A 119      39.114   3.620 -14.223  1.00  0.84           N  
ATOM   1874  CA  VAL A 119      39.388   2.825 -13.002  1.00  0.84           C  
ATOM   1875  C   VAL A 119      38.806   3.512 -11.773  1.00  0.84           C  
ATOM   1876  O   VAL A 119      38.694   2.952 -10.689  1.00  0.84           O  
ATOM   1877  CB  VAL A 119      40.894   2.613 -12.785  1.00  0.84           C  
ATOM   1878  CG1 VAL A 119      41.473   1.908 -13.970  1.00  0.84           C  
ATOM   1879  CG2 VAL A 119      41.588   3.912 -12.527  1.00  0.84           C  
ATOM   1880  H   VAL A 119      39.890   4.046 -14.723  1.00  0.84           H  
ATOM   1881  HA  VAL A 119      38.917   1.848 -13.110  1.00  0.84           H  
ATOM   1882  HB  VAL A 119      41.028   1.971 -11.923  1.00  0.84           H  
ATOM   1883 1HG1 VAL A 119      42.530   1.723 -13.824  1.00  0.84           H  
ATOM   1884 2HG1 VAL A 119      40.960   0.971 -14.084  1.00  0.84           H  
ATOM   1885 3HG1 VAL A 119      41.336   2.530 -14.861  1.00  0.84           H  
ATOM   1886 1HG2 VAL A 119      42.653   3.727 -12.358  1.00  0.84           H  
ATOM   1887 2HG2 VAL A 119      41.460   4.563 -13.393  1.00  0.84           H  
ATOM   1888 3HG2 VAL A 119      41.161   4.379 -11.647  1.00  0.84           H  
ATOM   1889  N   SER A 120      38.428   4.751 -11.958  1.00  0.80           N  
ATOM   1890  CA  SER A 120      37.785   5.551 -10.949  1.00  0.80           C  
ATOM   1891  C   SER A 120      36.407   4.989 -10.588  1.00  0.80           C  
ATOM   1892  O   SER A 120      35.888   5.269  -9.517  1.00  0.80           O  
ATOM   1893  CB  SER A 120      37.656   6.950 -11.465  1.00  0.80           C  
ATOM   1894  OG  SER A 120      38.888   7.584 -11.587  1.00  0.80           O  
ATOM   1895  H   SER A 120      38.572   5.152 -12.873  1.00  0.80           H  
ATOM   1896  HA  SER A 120      38.405   5.553 -10.049  1.00  0.80           H  
ATOM   1897 1HB  SER A 120      37.219   6.885 -12.435  1.00  0.80           H  
ATOM   1898 2HB  SER A 120      36.983   7.519 -10.864  1.00  0.80           H  
ATOM   1899  HG  SER A 120      38.676   8.520 -11.657  1.00  0.80           H  
ATOM   1900  N   ALA A 121      35.839   4.119 -11.442  1.00  0.77           N  
ATOM   1901  CA  ALA A 121      34.505   3.535 -11.247  1.00  0.77           C  
ATOM   1902  C   ALA A 121      34.494   2.465 -10.177  1.00  0.77           C  
ATOM   1903  O   ALA A 121      33.463   1.852  -9.904  1.00  0.77           O  
ATOM   1904  CB  ALA A 121      34.008   2.910 -12.534  1.00  0.77           C  
ATOM   1905  H   ALA A 121      36.326   3.883 -12.308  1.00  0.77           H  
ATOM   1906  HA  ALA A 121      33.834   4.329 -10.938  1.00  0.77           H  
ATOM   1907 1HB  ALA A 121      33.010   2.504 -12.386  1.00  0.77           H  
ATOM   1908 2HB  ALA A 121      33.980   3.676 -13.310  1.00  0.77           H  
ATOM   1909 3HB  ALA A 121      34.688   2.109 -12.838  1.00  0.77           H  
ATOM   1910  N   LEU A 122      35.649   2.193  -9.619  1.00  0.75           N  
ATOM   1911  CA  LEU A 122      35.802   1.189  -8.610  1.00  0.75           C  
ATOM   1912  C   LEU A 122      35.543   1.710  -7.207  1.00  0.75           C  
ATOM   1913  O   LEU A 122      35.803   2.873  -6.895  1.00  0.75           O  
ATOM   1914  CB  LEU A 122      37.221   0.712  -8.720  1.00  0.75           C  
ATOM   1915  CG  LEU A 122      37.526   0.219 -10.067  1.00  0.75           C  
ATOM   1916  CD1 LEU A 122      39.006  -0.190 -10.111  1.00  0.75           C  
ATOM   1917  CD2 LEU A 122      36.503  -0.791 -10.363  1.00  0.75           C  
ATOM   1918  H   LEU A 122      36.487   2.698  -9.911  1.00  0.75           H  
ATOM   1919  HA  LEU A 122      35.105   0.377  -8.812  1.00  0.75           H  
ATOM   1920 1HB  LEU A 122      37.882   1.539  -8.510  1.00  0.75           H  
ATOM   1921 2HB  LEU A 122      37.398  -0.083  -7.999  1.00  0.75           H  
ATOM   1922  HG  LEU A 122      37.403   0.991 -10.808  1.00  0.75           H  
ATOM   1923 1HD1 LEU A 122      39.259  -0.560 -11.101  1.00  0.75           H  
ATOM   1924 2HD1 LEU A 122      39.619   0.684  -9.888  1.00  0.75           H  
ATOM   1925 3HD1 LEU A 122      39.209  -0.934  -9.382  1.00  0.75           H  
ATOM   1926 1HD2 LEU A 122      36.635  -1.203 -11.317  1.00  0.75           H  
ATOM   1927 2HD2 LEU A 122      36.534  -1.545  -9.649  1.00  0.75           H  
ATOM   1928 3HD2 LEU A 122      35.531  -0.315 -10.316  1.00  0.75           H  
ATOM   1929  N   GLY A 123      35.108   0.816  -6.332  1.00  0.73           N  
ATOM   1930  CA  GLY A 123      34.994   1.150  -4.919  1.00  0.73           C  
ATOM   1931  C   GLY A 123      34.829  -0.102  -4.072  1.00  0.73           C  
ATOM   1932  O   GLY A 123      34.580  -1.194  -4.592  1.00  0.73           O  
ATOM   1933  H   GLY A 123      34.800  -0.095  -6.667  1.00  0.73           H  
ATOM   1934 1HA  GLY A 123      35.882   1.695  -4.599  1.00  0.73           H  
ATOM   1935 2HA  GLY A 123      34.140   1.810  -4.769  1.00  0.73           H  
ATOM   1936  N   ASN A 124      34.975   0.070  -2.763  1.00  0.70           N  
ATOM   1937  CA  ASN A 124      34.898  -1.045  -1.813  1.00  0.70           C  
ATOM   1938  C   ASN A 124      34.221  -0.655  -0.513  1.00  0.70           C  
ATOM   1939  O   ASN A 124      34.597   0.325   0.120  1.00  0.70           O  
ATOM   1940  CB  ASN A 124      36.283  -1.587  -1.562  1.00  0.70           C  
ATOM   1941  CG  ASN A 124      36.326  -2.822  -0.738  1.00  0.70           C  
ATOM   1942  OD1 ASN A 124      35.498  -3.723  -0.856  1.00  0.70           O  
ATOM   1943  ND2 ASN A 124      37.298  -2.883   0.101  1.00  0.70           N  
ATOM   1944  H   ASN A 124      35.204   1.009  -2.429  1.00  0.70           H  
ATOM   1945  HA  ASN A 124      34.286  -1.829  -2.248  1.00  0.70           H  
ATOM   1946 1HB  ASN A 124      36.761  -1.797  -2.519  1.00  0.70           H  
ATOM   1947 2HB  ASN A 124      36.878  -0.822  -1.069  1.00  0.70           H  
ATOM   1948 1HD2 ASN A 124      37.395  -3.677   0.696  1.00  0.70           H  
ATOM   1949 2HD2 ASN A 124      37.945  -2.101   0.165  1.00  0.70           H  
ATOM   1950  N   ALA A 125      33.173  -1.373  -0.127  1.00  0.68           N  
ATOM   1951  CA  ALA A 125      32.456  -0.963   1.081  1.00  0.68           C  
ATOM   1952  C   ALA A 125      31.912  -2.143   1.855  1.00  0.68           C  
ATOM   1953  O   ALA A 125      31.764  -3.242   1.318  1.00  0.68           O  
ATOM   1954  CB  ALA A 125      31.317  -0.022   0.728  1.00  0.68           C  
ATOM   1955  H   ALA A 125      32.882  -2.198  -0.661  1.00  0.68           H  
ATOM   1956  HA  ALA A 125      33.146  -0.441   1.726  1.00  0.68           H  
ATOM   1957 1HB  ALA A 125      30.828   0.290   1.640  1.00  0.68           H  
ATOM   1958 2HB  ALA A 125      31.713   0.854   0.219  1.00  0.68           H  
ATOM   1959 3HB  ALA A 125      30.601  -0.534   0.086  1.00  0.68           H  
ATOM   1960  N   THR A 126      31.630  -1.916   3.138  1.00  0.66           N  
ATOM   1961  CA  THR A 126      31.053  -2.978   3.952  1.00  0.66           C  
ATOM   1962  C   THR A 126      29.548  -2.883   3.976  1.00  0.66           C  
ATOM   1963  O   THR A 126      28.985  -1.874   4.387  1.00  0.66           O  
ATOM   1964  CB  THR A 126      31.599  -2.949   5.383  1.00  0.66           C  
ATOM   1965  OG1 THR A 126      33.029  -3.141   5.352  1.00  0.66           O  
ATOM   1966  CG2 THR A 126      30.949  -4.092   6.202  1.00  0.66           C  
ATOM   1967  H   THR A 126      31.791  -0.989   3.537  1.00  0.66           H  
ATOM   1968  HA  THR A 126      31.291  -3.930   3.517  1.00  0.66           H  
ATOM   1969  HB  THR A 126      31.376  -1.987   5.841  1.00  0.66           H  
ATOM   1970  HG1 THR A 126      33.220  -4.070   5.248  1.00  0.66           H  
ATOM   1971 1HG2 THR A 126      31.338  -4.084   7.218  1.00  0.66           H  
ATOM   1972 2HG2 THR A 126      29.867  -3.962   6.229  1.00  0.66           H  
ATOM   1973 3HG2 THR A 126      31.182  -5.050   5.734  1.00  0.66           H  
ATOM   1974  N   TRP A 127      28.893  -3.934   3.535  1.00  0.63           N  
ATOM   1975  CA  TRP A 127      27.447  -3.931   3.464  1.00  0.63           C  
ATOM   1976  C   TRP A 127      26.841  -4.698   4.609  1.00  0.63           C  
ATOM   1977  O   TRP A 127      27.377  -5.734   5.006  1.00  0.63           O  
ATOM   1978  CB  TRP A 127      27.015  -4.588   2.187  1.00  0.63           C  
ATOM   1979  CG  TRP A 127      27.436  -3.882   0.991  1.00  0.63           C  
ATOM   1980  CD1 TRP A 127      28.570  -4.104   0.269  1.00  0.63           C  
ATOM   1981  CD2 TRP A 127      26.746  -2.823   0.339  1.00  0.63           C  
ATOM   1982  NE1 TRP A 127      28.601  -3.277  -0.810  1.00  0.63           N  
ATOM   1983  CE2 TRP A 127      27.489  -2.490  -0.787  1.00  0.63           C  
ATOM   1984  CE3 TRP A 127      25.558  -2.141   0.605  1.00  0.63           C  
ATOM   1985  CZ2 TRP A 127      27.083  -1.533  -1.645  1.00  0.63           C  
ATOM   1986  CZ3 TRP A 127      25.167  -1.158  -0.266  1.00  0.63           C  
ATOM   1987  CH2 TRP A 127      25.904  -0.869  -1.354  1.00  0.63           C  
ATOM   1988  H   TRP A 127      29.410  -4.753   3.224  1.00  0.63           H  
ATOM   1989  HA  TRP A 127      27.086  -2.904   3.493  1.00  0.63           H  
ATOM   1990 1HB  TRP A 127      27.429  -5.598   2.147  1.00  0.63           H  
ATOM   1991 2HB  TRP A 127      25.929  -4.678   2.173  1.00  0.63           H  
ATOM   1992  HD1 TRP A 127      29.331  -4.850   0.512  1.00  0.63           H  
ATOM   1993  HE1 TRP A 127      29.334  -3.253  -1.512  1.00  0.63           H  
ATOM   1994  HE3 TRP A 127      24.964  -2.381   1.487  1.00  0.63           H  
ATOM   1995  HZ2 TRP A 127      27.653  -1.291  -2.516  1.00  0.63           H  
ATOM   1996  HZ3 TRP A 127      24.261  -0.616  -0.067  1.00  0.63           H  
ATOM   1997  HH2 TRP A 127      25.571  -0.087  -2.001  1.00  0.63           H  
ATOM   1998  N   GLY A 128      25.691  -4.254   5.100  1.00  0.62           N  
ATOM   1999  CA  GLY A 128      25.042  -5.024   6.144  1.00  0.62           C  
ATOM   2000  C   GLY A 128      23.560  -5.248   5.896  1.00  0.62           C  
ATOM   2001  O   GLY A 128      22.849  -4.367   5.380  1.00  0.62           O  
ATOM   2002  H   GLY A 128      25.292  -3.383   4.763  1.00  0.62           H  
ATOM   2003 1HA  GLY A 128      25.535  -5.980   6.225  1.00  0.62           H  
ATOM   2004 2HA  GLY A 128      25.181  -4.522   7.102  1.00  0.62           H  
ATOM   2005  N   GLY A 129      23.096  -6.415   6.353  1.00  0.61           N  
ATOM   2006  CA  GLY A 129      21.694  -6.824   6.246  1.00  0.61           C  
ATOM   2007  C   GLY A 129      21.538  -8.345   6.277  1.00  0.61           C  
ATOM   2008  O   GLY A 129      22.482  -9.077   6.574  1.00  0.61           O  
ATOM   2009  H   GLY A 129      23.786  -7.055   6.760  1.00  0.61           H  
ATOM   2010 1HA  GLY A 129      21.127  -6.386   7.066  1.00  0.61           H  
ATOM   2011 2HA  GLY A 129      21.264  -6.439   5.327  1.00  0.61           H  
ATOM   2012  N   ALA A 130      20.315  -8.818   6.066  1.00  0.60           N  
ATOM   2013  CA  ALA A 130      20.039 -10.253   6.105  1.00  0.60           C  
ATOM   2014  C   ALA A 130      20.659 -10.950   4.924  1.00  0.60           C  
ATOM   2015  O   ALA A 130      20.710 -10.399   3.826  1.00  0.60           O  
ATOM   2016  CB  ALA A 130      18.557 -10.529   6.099  1.00  0.60           C  
ATOM   2017  H   ALA A 130      19.570  -8.174   5.830  1.00  0.60           H  
ATOM   2018  HA  ALA A 130      20.477 -10.657   7.010  1.00  0.60           H  
ATOM   2019 1HB  ALA A 130      18.388 -11.609   6.145  1.00  0.60           H  
ATOM   2020 2HB  ALA A 130      18.093 -10.048   6.962  1.00  0.60           H  
ATOM   2021 3HB  ALA A 130      18.132 -10.135   5.184  1.00  0.60           H  
ATOM   2022  N   LYS A 131      21.082 -12.182   5.098  1.00  0.60           N  
ATOM   2023  CA  LYS A 131      21.587 -12.888   3.939  1.00  0.60           C  
ATOM   2024  C   LYS A 131      20.413 -13.336   3.083  1.00  0.60           C  
ATOM   2025  O   LYS A 131      19.404 -13.834   3.595  1.00  0.60           O  
ATOM   2026  CB  LYS A 131      22.519 -14.032   4.348  1.00  0.60           C  
ATOM   2027  CG  LYS A 131      23.291 -14.682   3.222  1.00  0.60           C  
ATOM   2028  CD  LYS A 131      24.295 -15.714   3.756  1.00  0.60           C  
ATOM   2029  CE  LYS A 131      25.461 -15.026   4.470  1.00  0.60           C  
ATOM   2030  NZ  LYS A 131      26.547 -15.989   4.870  1.00  0.60           N  
ATOM   2031  H   LYS A 131      21.056 -12.622   6.011  1.00  0.60           H  
ATOM   2032  HA  LYS A 131      22.165 -12.203   3.338  1.00  0.60           H  
ATOM   2033 1HB  LYS A 131      23.270 -13.649   5.012  1.00  0.60           H  
ATOM   2034 2HB  LYS A 131      21.960 -14.806   4.884  1.00  0.60           H  
ATOM   2035 1HG  LYS A 131      22.612 -15.176   2.547  1.00  0.60           H  
ATOM   2036 2HG  LYS A 131      23.835 -13.920   2.662  1.00  0.60           H  
ATOM   2037 1HD  LYS A 131      23.794 -16.390   4.452  1.00  0.60           H  
ATOM   2038 2HD  LYS A 131      24.690 -16.297   2.924  1.00  0.60           H  
ATOM   2039 1HE  LYS A 131      25.873 -14.275   3.817  1.00  0.60           H  
ATOM   2040 2HE  LYS A 131      25.085 -14.536   5.351  1.00  0.60           H  
ATOM   2041 1HZ  LYS A 131      27.296 -15.476   5.332  1.00  0.60           H  
ATOM   2042 2HZ  LYS A 131      26.172 -16.674   5.498  1.00  0.60           H  
ATOM   2043 3HZ  LYS A 131      26.945 -16.480   4.039  1.00  0.60           H  
ATOM   2044  N   LEU A 132      20.540 -13.165   1.775  1.00  0.61           N  
ATOM   2045  CA  LEU A 132      19.516 -13.590   0.835  1.00  0.61           C  
ATOM   2046  C   LEU A 132      19.154 -15.043   1.047  1.00  0.61           C  
ATOM   2047  O   LEU A 132      17.987 -15.399   0.934  1.00  0.61           O  
ATOM   2048  CB  LEU A 132      19.976 -13.386  -0.603  1.00  0.61           C  
ATOM   2049  CG  LEU A 132      19.015 -13.827  -1.673  1.00  0.61           C  
ATOM   2050  CD1 LEU A 132      17.710 -13.035  -1.605  1.00  0.61           C  
ATOM   2051  CD2 LEU A 132      19.685 -13.664  -2.975  1.00  0.61           C  
ATOM   2052  H   LEU A 132      21.394 -12.758   1.408  1.00  0.61           H  
ATOM   2053  HA  LEU A 132      18.626 -12.983   1.002  1.00  0.61           H  
ATOM   2054 1HB  LEU A 132      20.192 -12.329  -0.752  1.00  0.61           H  
ATOM   2055 2HB  LEU A 132      20.900 -13.950  -0.747  1.00  0.61           H  
ATOM   2056  HG  LEU A 132      18.786 -14.874  -1.521  1.00  0.61           H  
ATOM   2057 1HD1 LEU A 132      17.033 -13.383  -2.386  1.00  0.61           H  
ATOM   2058 2HD1 LEU A 132      17.241 -13.179  -0.631  1.00  0.61           H  
ATOM   2059 3HD1 LEU A 132      17.921 -11.984  -1.752  1.00  0.61           H  
ATOM   2060 1HD2 LEU A 132      19.031 -14.015  -3.766  1.00  0.61           H  
ATOM   2061 2HD2 LEU A 132      19.926 -12.616  -3.122  1.00  0.61           H  
ATOM   2062 3HD2 LEU A 132      20.592 -14.248  -2.965  1.00  0.61           H  
ATOM   2063  N   SER A 133      20.146 -15.889   1.338  1.00  0.62           N  
ATOM   2064  CA  SER A 133      19.892 -17.309   1.535  1.00  0.62           C  
ATOM   2065  C   SER A 133      18.952 -17.578   2.716  1.00  0.62           C  
ATOM   2066  O   SER A 133      18.242 -18.583   2.716  1.00  0.62           O  
ATOM   2067  CB  SER A 133      21.200 -18.055   1.775  1.00  0.62           C  
ATOM   2068  OG  SER A 133      21.775 -17.689   2.997  1.00  0.62           O  
ATOM   2069  H   SER A 133      21.086 -15.533   1.409  1.00  0.62           H  
ATOM   2070  HA  SER A 133      19.428 -17.696   0.627  1.00  0.62           H  
ATOM   2071 1HB  SER A 133      21.014 -19.129   1.768  1.00  0.62           H  
ATOM   2072 2HB  SER A 133      21.898 -17.838   0.965  1.00  0.62           H  
ATOM   2073  HG  SER A 133      21.074 -17.786   3.664  1.00  0.62           H  
ATOM   2074  N   ASP A 134      18.902 -16.682   3.715  1.00  0.64           N  
ATOM   2075  CA  ASP A 134      17.997 -16.884   4.843  1.00  0.64           C  
ATOM   2076  C   ASP A 134      16.596 -16.513   4.396  1.00  0.64           C  
ATOM   2077  O   ASP A 134      15.617 -17.189   4.720  1.00  0.64           O  
ATOM   2078  CB  ASP A 134      18.429 -16.080   6.076  1.00  0.64           C  
ATOM   2079  CG  ASP A 134      19.736 -16.616   6.723  1.00  0.64           C  
ATOM   2080  OD1 ASP A 134      20.156 -17.704   6.376  1.00  0.64           O  
ATOM   2081  OD2 ASP A 134      20.284 -15.938   7.566  1.00  0.64           O  
ATOM   2082  H   ASP A 134      19.447 -15.826   3.671  1.00  0.64           H  
ATOM   2083  HA  ASP A 134      17.999 -17.941   5.111  1.00  0.64           H  
ATOM   2084 1HB  ASP A 134      18.589 -15.038   5.784  1.00  0.64           H  
ATOM   2085 2HB  ASP A 134      17.630 -16.091   6.818  1.00  0.64           H  
ATOM   2086  N   VAL A 135      16.522 -15.450   3.602  1.00  0.65           N  
ATOM   2087  CA  VAL A 135      15.255 -14.992   3.054  1.00  0.65           C  
ATOM   2088  C   VAL A 135      14.687 -16.041   2.102  1.00  0.65           C  
ATOM   2089  O   VAL A 135      13.498 -16.342   2.113  1.00  0.65           O  
ATOM   2090  CB  VAL A 135      15.438 -13.624   2.379  1.00  0.65           C  
ATOM   2091  CG1 VAL A 135      14.181 -13.227   1.611  1.00  0.65           C  
ATOM   2092  CG2 VAL A 135      15.734 -12.623   3.485  1.00  0.65           C  
ATOM   2093  H   VAL A 135      17.384 -14.943   3.387  1.00  0.65           H  
ATOM   2094  HA  VAL A 135      14.554 -14.860   3.879  1.00  0.65           H  
ATOM   2095  HB  VAL A 135      16.264 -13.664   1.677  1.00  0.65           H  
ATOM   2096 1HG1 VAL A 135      14.322 -12.248   1.154  1.00  0.65           H  
ATOM   2097 2HG1 VAL A 135      13.982 -13.966   0.833  1.00  0.65           H  
ATOM   2098 3HG1 VAL A 135      13.350 -13.191   2.294  1.00  0.65           H  
ATOM   2099 1HG2 VAL A 135      15.874 -11.656   3.101  1.00  0.65           H  
ATOM   2100 2HG2 VAL A 135      14.892 -12.611   4.156  1.00  0.65           H  
ATOM   2101 3HG2 VAL A 135      16.639 -12.931   4.020  1.00  0.65           H  
ATOM   2102  N   LEU A 136      15.533 -16.621   1.268  1.00  0.68           N  
ATOM   2103  CA  LEU A 136      15.040 -17.653   0.384  1.00  0.68           C  
ATOM   2104  C   LEU A 136      14.626 -18.910   1.190  1.00  0.68           C  
ATOM   2105  O   LEU A 136      13.581 -19.507   0.917  1.00  0.68           O  
ATOM   2106  CB  LEU A 136      16.071 -17.939  -0.705  1.00  0.68           C  
ATOM   2107  CG  LEU A 136      16.279 -16.755  -1.701  1.00  0.68           C  
ATOM   2108  CD1 LEU A 136      17.378 -17.090  -2.680  1.00  0.68           C  
ATOM   2109  CD2 LEU A 136      14.983 -16.440  -2.422  1.00  0.68           C  
ATOM   2110  H   LEU A 136      16.506 -16.339   1.250  1.00  0.68           H  
ATOM   2111  HA  LEU A 136      14.162 -17.265  -0.119  1.00  0.68           H  
ATOM   2112 1HB  LEU A 136      17.029 -18.150  -0.228  1.00  0.68           H  
ATOM   2113 2HB  LEU A 136      15.767 -18.806  -1.271  1.00  0.68           H  
ATOM   2114  HG  LEU A 136      16.588 -15.878  -1.139  1.00  0.68           H  
ATOM   2115 1HD1 LEU A 136      17.519 -16.246  -3.350  1.00  0.68           H  
ATOM   2116 2HD1 LEU A 136      18.306 -17.286  -2.137  1.00  0.68           H  
ATOM   2117 3HD1 LEU A 136      17.099 -17.967  -3.257  1.00  0.68           H  
ATOM   2118 1HD2 LEU A 136      15.145 -15.597  -3.097  1.00  0.68           H  
ATOM   2119 2HD2 LEU A 136      14.669 -17.302  -2.990  1.00  0.68           H  
ATOM   2120 3HD2 LEU A 136      14.212 -16.180  -1.693  1.00  0.68           H  
ATOM   2121  N   GLU A 137      15.363 -19.276   2.252  1.00  0.70           N  
ATOM   2122  CA  GLU A 137      14.908 -20.420   3.052  1.00  0.70           C  
ATOM   2123  C   GLU A 137      13.535 -20.138   3.671  1.00  0.70           C  
ATOM   2124  O   GLU A 137      12.669 -21.017   3.711  1.00  0.70           O  
ATOM   2125  CB  GLU A 137      15.910 -20.830   4.135  1.00  0.70           C  
ATOM   2126  CG  GLU A 137      15.475 -22.147   4.839  1.00  0.70           C  
ATOM   2127  CD  GLU A 137      16.460 -22.725   5.833  1.00  0.70           C  
ATOM   2128  OE1 GLU A 137      17.487 -22.131   6.074  1.00  0.70           O  
ATOM   2129  OE2 GLU A 137      16.190 -23.784   6.341  1.00  0.70           O  
ATOM   2130  H   GLU A 137      16.240 -18.811   2.484  1.00  0.70           H  
ATOM   2131  HA  GLU A 137      14.780 -21.269   2.401  1.00  0.70           H  
ATOM   2132 1HB  GLU A 137      16.895 -20.980   3.688  1.00  0.70           H  
ATOM   2133 2HB  GLU A 137      15.997 -20.036   4.879  1.00  0.70           H  
ATOM   2134 1HG  GLU A 137      14.533 -21.959   5.355  1.00  0.70           H  
ATOM   2135 2HG  GLU A 137      15.283 -22.890   4.064  1.00  0.70           H  
ATOM   2136  N   LEU A 138      13.315 -18.891   4.092  1.00  0.71           N  
ATOM   2137  CA  LEU A 138      12.071 -18.422   4.703  1.00  0.71           C  
ATOM   2138  C   LEU A 138      10.849 -18.677   3.813  1.00  0.71           C  
ATOM   2139  O   LEU A 138       9.733 -18.816   4.321  1.00  0.71           O  
ATOM   2140  CB  LEU A 138      12.184 -16.921   5.034  1.00  0.71           C  
ATOM   2141  CG  LEU A 138      11.078 -16.277   5.847  1.00  0.71           C  
ATOM   2142  CD1 LEU A 138      10.967 -16.959   7.196  1.00  0.71           C  
ATOM   2143  CD2 LEU A 138      11.423 -14.808   6.015  1.00  0.71           C  
ATOM   2144  H   LEU A 138      14.086 -18.224   4.037  1.00  0.71           H  
ATOM   2145  HA  LEU A 138      11.931 -18.967   5.634  1.00  0.71           H  
ATOM   2146 1HB  LEU A 138      13.127 -16.751   5.552  1.00  0.71           H  
ATOM   2147 2HB  LEU A 138      12.214 -16.379   4.105  1.00  0.71           H  
ATOM   2148  HG  LEU A 138      10.124 -16.377   5.323  1.00  0.71           H  
ATOM   2149 1HD1 LEU A 138      10.177 -16.488   7.780  1.00  0.71           H  
ATOM   2150 2HD1 LEU A 138      10.730 -18.014   7.050  1.00  0.71           H  
ATOM   2151 3HD1 LEU A 138      11.915 -16.867   7.725  1.00  0.71           H  
ATOM   2152 1HD2 LEU A 138      10.647 -14.305   6.593  1.00  0.71           H  
ATOM   2153 2HD2 LEU A 138      12.376 -14.722   6.532  1.00  0.71           H  
ATOM   2154 3HD2 LEU A 138      11.504 -14.358   5.044  1.00  0.71           H  
ATOM   2155  N   VAL A 139      11.037 -18.683   2.486  1.00  0.72           N  
ATOM   2156  CA  VAL A 139       9.924 -18.851   1.565  1.00  0.72           C  
ATOM   2157  C   VAL A 139       9.832 -20.292   1.036  1.00  0.72           C  
ATOM   2158  O   VAL A 139       8.968 -20.606   0.215  1.00  0.72           O  
ATOM   2159  CB  VAL A 139      10.041 -17.863   0.383  1.00  0.72           C  
ATOM   2160  CG1 VAL A 139      10.099 -16.440   0.892  1.00  0.72           C  
ATOM   2161  CG2 VAL A 139      11.248 -18.139  -0.425  1.00  0.72           C  
ATOM   2162  H   VAL A 139      11.979 -18.610   2.103  1.00  0.72           H  
ATOM   2163  HA  VAL A 139       9.001 -18.634   2.092  1.00  0.72           H  
ATOM   2164  HB  VAL A 139       9.153 -17.959  -0.224  1.00  0.72           H  
ATOM   2165 1HG1 VAL A 139      10.151 -15.773   0.065  1.00  0.72           H  
ATOM   2166 2HG1 VAL A 139       9.241 -16.235   1.449  1.00  0.72           H  
ATOM   2167 3HG1 VAL A 139      10.981 -16.310   1.520  1.00  0.72           H  
ATOM   2168 1HG2 VAL A 139      11.311 -17.449  -1.253  1.00  0.72           H  
ATOM   2169 2HG2 VAL A 139      12.063 -17.991   0.211  1.00  0.72           H  
ATOM   2170 3HG2 VAL A 139      11.233 -19.160  -0.802  1.00  0.72           H  
ATOM   2171  N   GLY A 140      10.711 -21.183   1.511  1.00  0.72           N  
ATOM   2172  CA  GLY A 140      10.675 -22.572   1.064  1.00  0.72           C  
ATOM   2173  C   GLY A 140      11.826 -23.055   0.164  1.00  0.72           C  
ATOM   2174  O   GLY A 140      11.726 -24.148  -0.400  1.00  0.72           O  
ATOM   2175  H   GLY A 140      11.398 -20.914   2.214  1.00  0.72           H  
ATOM   2176 1HA  GLY A 140      10.644 -23.205   1.950  1.00  0.72           H  
ATOM   2177 2HA  GLY A 140       9.734 -22.746   0.545  1.00  0.72           H  
ATOM   2178  N   ILE A 141      12.907 -22.282   0.012  1.00  0.71           N  
ATOM   2179  CA  ILE A 141      14.023 -22.764  -0.806  1.00  0.71           C  
ATOM   2180  C   ILE A 141      15.233 -23.144   0.047  1.00  0.71           C  
ATOM   2181  O   ILE A 141      15.872 -22.303   0.666  1.00  0.71           O  
ATOM   2182  CB  ILE A 141      14.444 -21.720  -1.830  1.00  0.71           C  
ATOM   2183  CG1 ILE A 141      13.294 -21.394  -2.727  1.00  0.71           C  
ATOM   2184  CG2 ILE A 141      15.619 -22.237  -2.631  1.00  0.71           C  
ATOM   2185  CD1 ILE A 141      13.563 -20.246  -3.599  1.00  0.71           C  
ATOM   2186  H   ILE A 141      12.979 -21.370   0.462  1.00  0.71           H  
ATOM   2187  HA  ILE A 141      13.704 -23.652  -1.345  1.00  0.71           H  
ATOM   2188  HB  ILE A 141      14.723 -20.814  -1.316  1.00  0.71           H  
ATOM   2189 1HG1 ILE A 141      13.074 -22.261  -3.341  1.00  0.71           H  
ATOM   2190 2HG1 ILE A 141      12.413 -21.166  -2.127  1.00  0.71           H  
ATOM   2191 1HG2 ILE A 141      15.913 -21.495  -3.341  1.00  0.71           H  
ATOM   2192 2HG2 ILE A 141      16.453 -22.453  -1.960  1.00  0.71           H  
ATOM   2193 3HG2 ILE A 141      15.335 -23.151  -3.154  1.00  0.71           H  
ATOM   2194 1HD1 ILE A 141      12.703 -20.093  -4.210  1.00  0.71           H  
ATOM   2195 2HD1 ILE A 141      13.750 -19.371  -2.990  1.00  0.71           H  
ATOM   2196 3HD1 ILE A 141      14.425 -20.446  -4.227  1.00  0.71           H  
ATOM   2197  N   HIS A 142      15.567 -24.421   0.051  1.00  0.70           N  
ATOM   2198  CA  HIS A 142      16.638 -24.940   0.896  1.00  0.70           C  
ATOM   2199  C   HIS A 142      17.999 -24.342   0.525  1.00  0.70           C  
ATOM   2200  O   HIS A 142      18.284 -24.104  -0.659  1.00  0.70           O  
ATOM   2201  CB  HIS A 142      16.690 -26.472   0.799  1.00  0.70           C  
ATOM   2202  CG  HIS A 142      17.511 -27.158   1.890  1.00  0.70           C  
ATOM   2203  ND1 HIS A 142      18.890 -27.209   1.890  1.00  0.70           N  
ATOM   2204  CD2 HIS A 142      17.111 -27.811   3.009  1.00  0.70           C  
ATOM   2205  CE1 HIS A 142      19.304 -27.861   2.961  1.00  0.70           C  
ATOM   2206  NE2 HIS A 142      18.243 -28.241   3.658  1.00  0.70           N  
ATOM   2207  H   HIS A 142      15.025 -25.064  -0.511  1.00  0.70           H  
ATOM   2208  HA  HIS A 142      16.439 -24.675   1.935  1.00  0.70           H  
ATOM   2209 1HB  HIS A 142      15.677 -26.871   0.831  1.00  0.70           H  
ATOM   2210 2HB  HIS A 142      17.120 -26.753  -0.163  1.00  0.70           H  
ATOM   2211  HD1 HIS A 142      19.524 -26.794   1.208  1.00  0.70           H  
ATOM   2212  HD2 HIS A 142      16.128 -28.025   3.429  1.00  0.70           H  
ATOM   2213  HE1 HIS A 142      20.369 -28.004   3.138  1.00  0.70           H  
ATOM   2214  N   LYS A 143      18.835 -24.111   1.538  1.00  0.69           N  
ATOM   2215  CA  LYS A 143      20.180 -23.590   1.318  1.00  0.69           C  
ATOM   2216  C   LYS A 143      20.923 -24.500   0.352  1.00  0.69           C  
ATOM   2217  O   LYS A 143      20.717 -25.719   0.347  1.00  0.69           O  
ATOM   2218  CB  LYS A 143      20.964 -23.496   2.627  1.00  0.69           C  
ATOM   2219  CG  LYS A 143      20.460 -22.440   3.632  1.00  0.69           C  
ATOM   2220  CD  LYS A 143      21.389 -22.385   4.854  1.00  0.69           C  
ATOM   2221  CE  LYS A 143      21.062 -21.219   5.800  1.00  0.69           C  
ATOM   2222  NZ  LYS A 143      19.820 -21.460   6.576  1.00  0.69           N  
ATOM   2223  H   LYS A 143      18.529 -24.308   2.483  1.00  0.69           H  
ATOM   2224  HA  LYS A 143      20.111 -22.597   0.875  1.00  0.69           H  
ATOM   2225 1HB  LYS A 143      20.952 -24.466   3.125  1.00  0.69           H  
ATOM   2226 2HB  LYS A 143      22.006 -23.259   2.399  1.00  0.69           H  
ATOM   2227 1HG  LYS A 143      20.435 -21.456   3.156  1.00  0.69           H  
ATOM   2228 2HG  LYS A 143      19.445 -22.691   3.961  1.00  0.69           H  
ATOM   2229 1HD  LYS A 143      21.283 -23.315   5.414  1.00  0.69           H  
ATOM   2230 2HD  LYS A 143      22.411 -22.306   4.528  1.00  0.69           H  
ATOM   2231 1HE  LYS A 143      21.890 -21.082   6.493  1.00  0.69           H  
ATOM   2232 2HE  LYS A 143      20.936 -20.304   5.213  1.00  0.69           H  
ATOM   2233 1HZ  LYS A 143      19.621 -20.684   7.189  1.00  0.69           H  
ATOM   2234 2HZ  LYS A 143      19.016 -21.585   5.945  1.00  0.69           H  
ATOM   2235 3HZ  LYS A 143      19.910 -22.290   7.126  1.00  0.69           H  
ATOM   2236  N   LEU A 144      21.751 -23.891  -0.494  1.00  0.69           N  
ATOM   2237  CA  LEU A 144      22.529 -24.572  -1.537  1.00  0.69           C  
ATOM   2238  C   LEU A 144      21.707 -25.209  -2.666  1.00  0.69           C  
ATOM   2239  O   LEU A 144      22.265 -25.952  -3.478  1.00  0.69           O  
ATOM   2240  CB  LEU A 144      23.407 -25.682  -0.910  1.00  0.69           C  
ATOM   2241  CG  LEU A 144      24.433 -25.215   0.084  1.00  0.69           C  
ATOM   2242  CD1 LEU A 144      25.068 -26.387   0.781  1.00  0.69           C  
ATOM   2243  CD2 LEU A 144      25.481 -24.490  -0.687  1.00  0.69           C  
ATOM   2244  H   LEU A 144      21.865 -22.883  -0.396  1.00  0.69           H  
ATOM   2245  HA  LEU A 144      23.184 -23.826  -1.990  1.00  0.69           H  
ATOM   2246 1HB  LEU A 144      22.797 -26.442  -0.447  1.00  0.69           H  
ATOM   2247 2HB  LEU A 144      23.955 -26.160  -1.720  1.00  0.69           H  
ATOM   2248  HG  LEU A 144      23.972 -24.557   0.821  1.00  0.69           H  
ATOM   2249 1HD1 LEU A 144      25.827 -26.029   1.477  1.00  0.69           H  
ATOM   2250 2HD1 LEU A 144      24.304 -26.940   1.330  1.00  0.69           H  
ATOM   2251 3HD1 LEU A 144      25.531 -27.042   0.044  1.00  0.69           H  
ATOM   2252 1HD2 LEU A 144      26.258 -24.119  -0.019  1.00  0.69           H  
ATOM   2253 2HD2 LEU A 144      25.928 -25.164  -1.410  1.00  0.69           H  
ATOM   2254 3HD2 LEU A 144      25.027 -23.679  -1.209  1.00  0.69           H  
ATOM   2255  N   SER A 145      20.408 -24.910  -2.773  1.00  0.69           N  
ATOM   2256  CA  SER A 145      19.661 -25.452  -3.898  1.00  0.69           C  
ATOM   2257  C   SER A 145      20.198 -24.937  -5.222  1.00  0.69           C  
ATOM   2258  O   SER A 145      20.442 -23.745  -5.388  1.00  0.69           O  
ATOM   2259  CB  SER A 145      18.192 -25.075  -3.814  1.00  0.69           C  
ATOM   2260  OG  SER A 145      17.587 -25.642  -2.696  1.00  0.69           O  
ATOM   2261  H   SER A 145      19.928 -24.345  -2.070  1.00  0.69           H  
ATOM   2262  HA  SER A 145      19.755 -26.538  -3.882  1.00  0.69           H  
ATOM   2263 1HB  SER A 145      18.099 -23.988  -3.767  1.00  0.69           H  
ATOM   2264 2HB  SER A 145      17.685 -25.406  -4.711  1.00  0.69           H  
ATOM   2265  HG  SER A 145      17.916 -25.106  -1.948  1.00  0.69           H  
ATOM   2266  N   SER A 146      20.302 -25.825  -6.205  1.00  0.70           N  
ATOM   2267  CA  SER A 146      20.675 -25.388  -7.545  1.00  0.70           C  
ATOM   2268  C   SER A 146      19.409 -25.140  -8.348  1.00  0.70           C  
ATOM   2269  O   SER A 146      19.421 -24.467  -9.378  1.00  0.70           O  
ATOM   2270  CB  SER A 146      21.521 -26.430  -8.226  1.00  0.70           C  
ATOM   2271  OG  SER A 146      20.786 -27.603  -8.437  1.00  0.70           O  
ATOM   2272  H   SER A 146      20.130 -26.802  -6.016  1.00  0.70           H  
ATOM   2273  HA  SER A 146      21.235 -24.455  -7.476  1.00  0.70           H  
ATOM   2274 1HB  SER A 146      21.875 -26.042  -9.180  1.00  0.70           H  
ATOM   2275 2HB  SER A 146      22.396 -26.647  -7.614  1.00  0.70           H  
ATOM   2276  HG  SER A 146      20.004 -27.334  -8.934  1.00  0.70           H  
ATOM   2277  N   VAL A 147      18.326 -25.732  -7.856  1.00  0.70           N  
ATOM   2278  CA  VAL A 147      17.014 -25.640  -8.462  1.00  0.70           C  
ATOM   2279  C   VAL A 147      15.951 -25.746  -7.354  1.00  0.70           C  
ATOM   2280  O   VAL A 147      16.142 -26.508  -6.402  1.00  0.70           O  
ATOM   2281  CB  VAL A 147      16.840 -26.759  -9.508  1.00  0.70           C  
ATOM   2282  CG1 VAL A 147      16.882 -28.109  -8.819  1.00  0.70           C  
ATOM   2283  CG2 VAL A 147      15.541 -26.572 -10.275  1.00  0.70           C  
ATOM   2284  H   VAL A 147      18.423 -26.258  -7.004  1.00  0.70           H  
ATOM   2285  HA  VAL A 147      16.957 -24.689  -8.956  1.00  0.70           H  
ATOM   2286  HB  VAL A 147      17.672 -26.716 -10.209  1.00  0.70           H  
ATOM   2287 1HG1 VAL A 147      16.781 -28.901  -9.561  1.00  0.70           H  
ATOM   2288 2HG1 VAL A 147      17.826 -28.225  -8.291  1.00  0.70           H  
ATOM   2289 3HG1 VAL A 147      16.054 -28.169  -8.108  1.00  0.70           H  
ATOM   2290 1HG2 VAL A 147      15.443 -27.356 -11.021  1.00  0.70           H  
ATOM   2291 2HG2 VAL A 147      14.706 -26.622  -9.599  1.00  0.70           H  
ATOM   2292 3HG2 VAL A 147      15.544 -25.605 -10.767  1.00  0.70           H  
ATOM   2293  N   THR A 148      14.830 -25.031  -7.470  1.00  0.70           N  
ATOM   2294  CA  THR A 148      13.799 -25.160  -6.437  1.00  0.70           C  
ATOM   2295  C   THR A 148      12.973 -26.393  -6.725  1.00  0.70           C  
ATOM   2296  O   THR A 148      13.017 -26.946  -7.824  1.00  0.70           O  
ATOM   2297  CB  THR A 148      12.777 -24.003  -6.358  1.00  0.70           C  
ATOM   2298  OG1 THR A 148      11.878 -24.020  -7.497  1.00  0.70           O  
ATOM   2299  CG2 THR A 148      13.462 -22.711  -6.317  1.00  0.70           C  
ATOM   2300  H   THR A 148      14.735 -24.398  -8.259  1.00  0.70           H  
ATOM   2301  HA  THR A 148      14.278 -25.279  -5.465  1.00  0.70           H  
ATOM   2302  HB  THR A 148      12.190 -24.110  -5.448  1.00  0.70           H  
ATOM   2303  HG1 THR A 148      11.175 -23.327  -7.344  1.00  0.70           H  
ATOM   2304 1HG2 THR A 148      12.699 -21.944  -6.237  1.00  0.70           H  
ATOM   2305 2HG2 THR A 148      14.118 -22.673  -5.459  1.00  0.70           H  
ATOM   2306 3HG2 THR A 148      14.040 -22.573  -7.225  1.00  0.70           H  
ATOM   2307  N   SER A 149      12.110 -26.755  -5.790  1.00  0.68           N  
ATOM   2308  CA  SER A 149      11.213 -27.888  -5.978  1.00  0.68           C  
ATOM   2309  C   SER A 149      10.230 -27.704  -7.147  1.00  0.68           C  
ATOM   2310  O   SER A 149       9.612 -28.675  -7.587  1.00  0.68           O  
ATOM   2311  CB  SER A 149      10.443 -28.142  -4.700  1.00  0.68           C  
ATOM   2312  OG  SER A 149       9.585 -27.079  -4.419  1.00  0.68           O  
ATOM   2313  H   SER A 149      12.094 -26.256  -4.912  1.00  0.68           H  
ATOM   2314  HA  SER A 149      11.825 -28.766  -6.191  1.00  0.68           H  
ATOM   2315 1HB  SER A 149       9.867 -29.060  -4.801  1.00  0.68           H  
ATOM   2316 2HB  SER A 149      11.140 -28.279  -3.875  1.00  0.68           H  
ATOM   2317  HG  SER A 149       8.979 -27.028  -5.168  1.00  0.68           H  
ATOM   2318  N   LEU A 150      10.040 -26.458  -7.609  1.00  0.66           N  
ATOM   2319  CA  LEU A 150       9.134 -26.178  -8.709  1.00  0.66           C  
ATOM   2320  C   LEU A 150       9.890 -25.864 -10.008  1.00  0.66           C  
ATOM   2321  O   LEU A 150       9.278 -25.478 -11.006  1.00  0.66           O  
ATOM   2322  CB  LEU A 150       8.182 -25.045  -8.327  1.00  0.66           C  
ATOM   2323  CG  LEU A 150       7.260 -25.329  -7.131  1.00  0.66           C  
ATOM   2324  CD1 LEU A 150       6.426 -24.113  -6.844  1.00  0.66           C  
ATOM   2325  CD2 LEU A 150       6.390 -26.520  -7.430  1.00  0.66           C  
ATOM   2326  H   LEU A 150      10.592 -25.682  -7.252  1.00  0.66           H  
ATOM   2327  HA  LEU A 150       8.530 -27.066  -8.887  1.00  0.66           H  
ATOM   2328 1HB  LEU A 150       8.778 -24.201  -8.046  1.00  0.66           H  
ATOM   2329 2HB  LEU A 150       7.571 -24.779  -9.187  1.00  0.66           H  
ATOM   2330  HG  LEU A 150       7.862 -25.533  -6.246  1.00  0.66           H  
ATOM   2331 1HD1 LEU A 150       5.784 -24.307  -5.985  1.00  0.66           H  
ATOM   2332 2HD1 LEU A 150       7.066 -23.300  -6.626  1.00  0.66           H  
ATOM   2333 3HD1 LEU A 150       5.813 -23.871  -7.710  1.00  0.66           H  
ATOM   2334 1HD2 LEU A 150       5.744 -26.717  -6.572  1.00  0.66           H  
ATOM   2335 2HD2 LEU A 150       5.778 -26.315  -8.308  1.00  0.66           H  
ATOM   2336 3HD2 LEU A 150       7.018 -27.393  -7.620  1.00  0.66           H  
ATOM   2337  N   GLY A 151      11.218 -26.061 -10.007  1.00  0.63           N  
ATOM   2338  CA  GLY A 151      12.038 -25.825 -11.195  1.00  0.63           C  
ATOM   2339  C   GLY A 151      12.725 -24.454 -11.324  1.00  0.63           C  
ATOM   2340  O   GLY A 151      13.252 -24.138 -12.391  1.00  0.63           O  
ATOM   2341  H   GLY A 151      11.689 -26.390  -9.165  1.00  0.63           H  
ATOM   2342 1HA  GLY A 151      12.799 -26.602 -11.235  1.00  0.63           H  
ATOM   2343 2HA  GLY A 151      11.416 -25.983 -12.074  1.00  0.63           H  
ATOM   2344  N   GLY A 152      12.717 -23.611 -10.290  1.00  0.61           N  
ATOM   2345  CA  GLY A 152      13.388 -22.320 -10.454  1.00  0.61           C  
ATOM   2346  C   GLY A 152      14.883 -22.530 -10.397  1.00  0.61           C  
ATOM   2347  O   GLY A 152      15.344 -23.292  -9.568  1.00  0.61           O  
ATOM   2348  H   GLY A 152      12.298 -23.857  -9.401  1.00  0.61           H  
ATOM   2349 1HA  GLY A 152      13.126 -21.882 -11.408  1.00  0.61           H  
ATOM   2350 2HA  GLY A 152      13.067 -21.639  -9.676  1.00  0.61           H  
ATOM   2351  N   LYS A 153      15.649 -21.843 -11.238  1.00  0.59           N  
ATOM   2352  CA  LYS A 153      17.106 -21.998 -11.272  1.00  0.59           C  
ATOM   2353  C   LYS A 153      17.860 -20.699 -11.018  1.00  0.59           C  
ATOM   2354  O   LYS A 153      19.053 -20.721 -10.706  1.00  0.59           O  
ATOM   2355  CB  LYS A 153      17.519 -22.589 -12.615  1.00  0.59           C  
ATOM   2356  CG  LYS A 153      16.986 -23.991 -12.846  1.00  0.59           C  
ATOM   2357  CD  LYS A 153      17.408 -24.543 -14.183  1.00  0.59           C  
ATOM   2358  CE  LYS A 153      16.850 -25.942 -14.389  1.00  0.59           C  
ATOM   2359  NZ  LYS A 153      17.234 -26.502 -15.717  1.00  0.59           N  
ATOM   2360  H   LYS A 153      15.216 -21.203 -11.887  1.00  0.59           H  
ATOM   2361  HA  LYS A 153      17.398 -22.697 -10.488  1.00  0.59           H  
ATOM   2362 1HB  LYS A 153      17.132 -21.965 -13.417  1.00  0.59           H  
ATOM   2363 2HB  LYS A 153      18.605 -22.604 -12.696  1.00  0.59           H  
ATOM   2364 1HG  LYS A 153      17.356 -24.644 -12.056  1.00  0.59           H  
ATOM   2365 2HG  LYS A 153      15.898 -23.977 -12.806  1.00  0.59           H  
ATOM   2366 1HD  LYS A 153      17.036 -23.887 -14.977  1.00  0.59           H  
ATOM   2367 2HD  LYS A 153      18.496 -24.576 -14.239  1.00  0.59           H  
ATOM   2368 1HE  LYS A 153      17.226 -26.597 -13.603  1.00  0.59           H  
ATOM   2369 2HE  LYS A 153      15.761 -25.902 -14.323  1.00  0.59           H  
ATOM   2370 1HZ  LYS A 153      16.845 -27.428 -15.823  1.00  0.59           H  
ATOM   2371 2HZ  LYS A 153      16.876 -25.899 -16.448  1.00  0.59           H  
ATOM   2372 3HZ  LYS A 153      18.241 -26.551 -15.785  1.00  0.59           H  
ATOM   2373  N   HIS A 154      17.168 -19.576 -11.198  1.00  0.58           N  
ATOM   2374  CA  HIS A 154      17.722 -18.227 -11.097  1.00  0.58           C  
ATOM   2375  C   HIS A 154      16.839 -17.349 -10.218  1.00  0.58           C  
ATOM   2376  O   HIS A 154      15.626 -17.545 -10.130  1.00  0.58           O  
ATOM   2377  CB  HIS A 154      17.848 -17.601 -12.497  1.00  0.58           C  
ATOM   2378  CG  HIS A 154      18.828 -18.292 -13.400  1.00  0.58           C  
ATOM   2379  ND1 HIS A 154      20.144 -17.895 -13.520  1.00  0.58           N  
ATOM   2380  CD2 HIS A 154      18.686 -19.363 -14.210  1.00  0.58           C  
ATOM   2381  CE1 HIS A 154      20.769 -18.698 -14.358  1.00  0.58           C  
ATOM   2382  NE2 HIS A 154      19.908 -19.597 -14.794  1.00  0.58           N  
ATOM   2383  H   HIS A 154      16.194 -19.651 -11.468  1.00  0.58           H  
ATOM   2384  HA  HIS A 154      18.707 -18.256 -10.643  1.00  0.58           H  
ATOM   2385 1HB  HIS A 154      16.880 -17.622 -12.987  1.00  0.58           H  
ATOM   2386 2HB  HIS A 154      18.144 -16.557 -12.402  1.00  0.58           H  
ATOM   2387  HD2 HIS A 154      17.772 -19.933 -14.364  1.00  0.58           H  
ATOM   2388  HE1 HIS A 154      21.818 -18.628 -14.644  1.00  0.58           H  
ATOM   2389  HE2 HIS A 154      20.108 -20.340 -15.450  1.00  0.58           H  
ATOM   2390  N   VAL A 155      17.445 -16.361  -9.579  1.00  0.58           N  
ATOM   2391  CA  VAL A 155      16.688 -15.431  -8.766  1.00  0.58           C  
ATOM   2392  C   VAL A 155      16.727 -14.057  -9.422  1.00  0.58           C  
ATOM   2393  O   VAL A 155      17.802 -13.498  -9.665  1.00  0.58           O  
ATOM   2394  CB  VAL A 155      17.304 -15.349  -7.372  1.00  0.58           C  
ATOM   2395  CG1 VAL A 155      16.521 -14.438  -6.528  1.00  0.58           C  
ATOM   2396  CG2 VAL A 155      17.437 -16.692  -6.818  1.00  0.58           C  
ATOM   2397  H   VAL A 155      18.447 -16.255  -9.656  1.00  0.58           H  
ATOM   2398  HA  VAL A 155      15.654 -15.764  -8.692  1.00  0.58           H  
ATOM   2399  HB  VAL A 155      18.269 -14.920  -7.449  1.00  0.58           H  
ATOM   2400 1HG1 VAL A 155      16.980 -14.353  -5.545  1.00  0.58           H  
ATOM   2401 2HG1 VAL A 155      16.477 -13.467  -7.004  1.00  0.58           H  
ATOM   2402 3HG1 VAL A 155      15.533 -14.817  -6.427  1.00  0.58           H  
ATOM   2403 1HG2 VAL A 155      17.890 -16.639  -5.842  1.00  0.58           H  
ATOM   2404 2HG2 VAL A 155      16.485 -17.141  -6.747  1.00  0.58           H  
ATOM   2405 3HG2 VAL A 155      18.062 -17.278  -7.484  1.00  0.58           H  
ATOM   2406  N   GLU A 156      15.554 -13.546  -9.768  1.00  0.59           N  
ATOM   2407  CA  GLU A 156      15.420 -12.281 -10.465  1.00  0.59           C  
ATOM   2408  C   GLU A 156      15.050 -11.169  -9.512  1.00  0.59           C  
ATOM   2409  O   GLU A 156      14.074 -11.258  -8.770  1.00  0.59           O  
ATOM   2410  CB  GLU A 156      14.383 -12.403 -11.578  1.00  0.59           C  
ATOM   2411  CG  GLU A 156      14.147 -11.154 -12.415  1.00  0.59           C  
ATOM   2412  CD  GLU A 156      13.064 -11.346 -13.475  1.00  0.59           C  
ATOM   2413  OE1 GLU A 156      11.902 -11.526 -13.131  1.00  0.59           O  
ATOM   2414  OE2 GLU A 156      13.401 -11.294 -14.642  1.00  0.59           O  
ATOM   2415  H   GLU A 156      14.714 -14.060  -9.535  1.00  0.59           H  
ATOM   2416  HA  GLU A 156      16.376 -12.030 -10.914  1.00  0.59           H  
ATOM   2417 1HB  GLU A 156      14.714 -13.171 -12.252  1.00  0.59           H  
ATOM   2418 2HB  GLU A 156      13.451 -12.721 -11.163  1.00  0.59           H  
ATOM   2419 1HG  GLU A 156      13.863 -10.338 -11.759  1.00  0.59           H  
ATOM   2420 2HG  GLU A 156      15.084 -10.875 -12.899  1.00  0.59           H  
ATOM   2421  N   PHE A 157      15.829 -10.114  -9.545  1.00  0.62           N  
ATOM   2422  CA  PHE A 157      15.610  -8.970  -8.695  1.00  0.62           C  
ATOM   2423  C   PHE A 157      15.047  -7.837  -9.516  1.00  0.62           C  
ATOM   2424  O   PHE A 157      15.658  -7.384 -10.490  1.00  0.62           O  
ATOM   2425  CB  PHE A 157      16.907  -8.592  -8.010  1.00  0.62           C  
ATOM   2426  CG  PHE A 157      17.326  -9.604  -7.040  1.00  0.62           C  
ATOM   2427  CD1 PHE A 157      18.064 -10.698  -7.413  1.00  0.62           C  
ATOM   2428  CD2 PHE A 157      16.962  -9.481  -5.740  1.00  0.62           C  
ATOM   2429  CE1 PHE A 157      18.401 -11.620  -6.467  1.00  0.62           C  
ATOM   2430  CE2 PHE A 157      17.294 -10.393  -4.825  1.00  0.62           C  
ATOM   2431  CZ  PHE A 157      17.998 -11.452  -5.186  1.00  0.62           C  
ATOM   2432  H   PHE A 157      16.603 -10.106 -10.198  1.00  0.62           H  
ATOM   2433  HA  PHE A 157      14.878  -9.230  -7.927  1.00  0.62           H  
ATOM   2434 1HB  PHE A 157      17.696  -8.505  -8.758  1.00  0.62           H  
ATOM   2435 2HB  PHE A 157      16.810  -7.643  -7.514  1.00  0.62           H  
ATOM   2436  HD1 PHE A 157      18.372 -10.828  -8.456  1.00  0.62           H  
ATOM   2437  HD2 PHE A 157      16.395  -8.640  -5.449  1.00  0.62           H  
ATOM   2438  HE1 PHE A 157      18.968 -12.488  -6.731  1.00  0.62           H  
ATOM   2439  HE2 PHE A 157      16.985 -10.274  -3.799  1.00  0.62           H  
ATOM   2440  HZ  PHE A 157      18.233 -12.159  -4.464  1.00  0.62           H  
ATOM   2441  N   VAL A 158      13.840  -7.425  -9.150  1.00  0.66           N  
ATOM   2442  CA  VAL A 158      13.126  -6.413  -9.898  1.00  0.66           C  
ATOM   2443  C   VAL A 158      12.971  -5.166  -9.064  1.00  0.66           C  
ATOM   2444  O   VAL A 158      12.473  -5.224  -7.931  1.00  0.66           O  
ATOM   2445  CB  VAL A 158      11.736  -6.927 -10.274  1.00  0.66           C  
ATOM   2446  CG1 VAL A 158      11.002  -5.864 -11.069  1.00  0.66           C  
ATOM   2447  CG2 VAL A 158      11.862  -8.268 -11.001  1.00  0.66           C  
ATOM   2448  H   VAL A 158      13.391  -7.848  -8.337  1.00  0.66           H  
ATOM   2449  HA  VAL A 158      13.685  -6.168 -10.802  1.00  0.66           H  
ATOM   2450  HB  VAL A 158      11.159  -7.083  -9.365  1.00  0.66           H  
ATOM   2451 1HG1 VAL A 158      10.002  -6.215 -11.313  1.00  0.66           H  
ATOM   2452 2HG1 VAL A 158      10.926  -4.952 -10.476  1.00  0.66           H  
ATOM   2453 3HG1 VAL A 158      11.545  -5.653 -11.979  1.00  0.66           H  
ATOM   2454 1HG2 VAL A 158      10.873  -8.642 -11.248  1.00  0.66           H  
ATOM   2455 2HG2 VAL A 158      12.434  -8.157 -11.900  1.00  0.66           H  
ATOM   2456 3HG2 VAL A 158      12.364  -8.988 -10.348  1.00  0.66           H  
ATOM   2457  N   SER A 159      13.432  -4.059  -9.613  1.00  0.72           N  
ATOM   2458  CA  SER A 159      13.375  -2.772  -8.963  1.00  0.72           C  
ATOM   2459  C   SER A 159      12.075  -2.013  -9.187  1.00  0.72           C  
ATOM   2460  O   SER A 159      11.264  -2.373 -10.034  1.00  0.72           O  
ATOM   2461  CB  SER A 159      14.519  -1.937  -9.443  1.00  0.72           C  
ATOM   2462  OG  SER A 159      14.366  -1.677 -10.792  1.00  0.72           O  
ATOM   2463  H   SER A 159      13.846  -4.105 -10.550  1.00  0.72           H  
ATOM   2464  HA  SER A 159      13.483  -2.952  -7.904  1.00  0.72           H  
ATOM   2465 1HB  SER A 159      14.564  -1.002  -8.882  1.00  0.72           H  
ATOM   2466 2HB  SER A 159      15.428  -2.452  -9.287  1.00  0.72           H  
ATOM   2467  HG  SER A 159      14.345  -2.570 -11.225  1.00  0.72           H  
ATOM   2468  N   VAL A 160      11.918  -0.917  -8.450  1.00  0.79           N  
ATOM   2469  CA  VAL A 160      10.782  -0.002  -8.623  1.00  0.79           C  
ATOM   2470  C   VAL A 160      11.160   1.125  -9.604  1.00  0.79           C  
ATOM   2471  O   VAL A 160      10.336   1.984  -9.928  1.00  0.79           O  
ATOM   2472  CB  VAL A 160      10.398   0.664  -7.286  1.00  0.79           C  
ATOM   2473  CG1 VAL A 160      10.046  -0.345  -6.219  1.00  0.79           C  
ATOM   2474  CG2 VAL A 160      11.527   1.409  -6.861  1.00  0.79           C  
ATOM   2475  H   VAL A 160      12.617  -0.736  -7.727  1.00  0.79           H  
ATOM   2476  HA  VAL A 160       9.932  -0.561  -9.017  1.00  0.79           H  
ATOM   2477  HB  VAL A 160       9.539   1.317  -7.431  1.00  0.79           H  
ATOM   2478 1HG1 VAL A 160       9.804   0.168  -5.291  1.00  0.79           H  
ATOM   2479 2HG1 VAL A 160       9.184  -0.925  -6.540  1.00  0.79           H  
ATOM   2480 3HG1 VAL A 160      10.900  -1.007  -6.049  1.00  0.79           H  
ATOM   2481 1HG2 VAL A 160      11.320   1.896  -5.933  1.00  0.79           H  
ATOM   2482 2HG2 VAL A 160      12.324   0.711  -6.751  1.00  0.79           H  
ATOM   2483 3HG2 VAL A 160      11.781   2.142  -7.615  1.00  0.79           H  
ATOM   2484  N   ASP A 161      12.419   1.117 -10.053  1.00  0.88           N  
ATOM   2485  CA  ASP A 161      12.964   2.126 -10.955  1.00  0.88           C  
ATOM   2486  C   ASP A 161      12.673   1.775 -12.399  1.00  0.88           C  
ATOM   2487  O   ASP A 161      13.165   0.768 -12.909  1.00  0.88           O  
ATOM   2488  CB  ASP A 161      14.482   2.205 -10.821  1.00  0.88           C  
ATOM   2489  CG  ASP A 161      14.955   2.699  -9.502  1.00  0.88           C  
ATOM   2490  OD1 ASP A 161      14.156   3.187  -8.765  1.00  0.88           O  
ATOM   2491  OD2 ASP A 161      16.127   2.577  -9.230  1.00  0.88           O  
ATOM   2492  H   ASP A 161      13.016   0.360  -9.761  1.00  0.88           H  
ATOM   2493  HA  ASP A 161      12.515   3.093 -10.724  1.00  0.88           H  
ATOM   2494 1HB  ASP A 161      14.908   1.216 -11.000  1.00  0.88           H  
ATOM   2495 2HB  ASP A 161      14.870   2.871 -11.597  1.00  0.88           H  
ATOM   2496  N   ARG A 162      11.892   2.604 -13.067  1.00  0.96           N  
ATOM   2497  CA  ARG A 162      11.536   2.323 -14.449  1.00  0.96           C  
ATOM   2498  C   ARG A 162      12.637   2.792 -15.384  1.00  0.96           C  
ATOM   2499  O   ARG A 162      13.288   3.808 -15.123  1.00  0.96           O  
ATOM   2500  CB  ARG A 162      10.213   2.970 -14.782  1.00  0.96           C  
ATOM   2501  CG  ARG A 162       9.044   2.400 -13.978  1.00  0.96           C  
ATOM   2502  CD  ARG A 162       7.754   3.048 -14.332  1.00  0.96           C  
ATOM   2503  NE  ARG A 162       6.644   2.546 -13.528  1.00  0.96           N  
ATOM   2504  CZ  ARG A 162       5.898   1.458 -13.824  1.00  0.96           C  
ATOM   2505  NH1 ARG A 162       6.147   0.751 -14.906  1.00  0.96           N  
ATOM   2506  NH2 ARG A 162       4.907   1.103 -13.020  1.00  0.96           N  
ATOM   2507  H   ARG A 162      11.520   3.420 -12.601  1.00  0.96           H  
ATOM   2508  HA  ARG A 162      11.419   1.255 -14.574  1.00  0.96           H  
ATOM   2509 1HB  ARG A 162      10.265   4.041 -14.605  1.00  0.96           H  
ATOM   2510 2HB  ARG A 162       9.996   2.813 -15.840  1.00  0.96           H  
ATOM   2511 1HG  ARG A 162       8.959   1.331 -14.197  1.00  0.96           H  
ATOM   2512 2HG  ARG A 162       9.228   2.538 -12.910  1.00  0.96           H  
ATOM   2513 1HD  ARG A 162       7.836   4.120 -14.167  1.00  0.96           H  
ATOM   2514 2HD  ARG A 162       7.528   2.861 -15.380  1.00  0.96           H  
ATOM   2515  HE  ARG A 162       6.415   3.052 -12.684  1.00  0.96           H  
ATOM   2516 1HH1 ARG A 162       6.923   1.008 -15.543  1.00  0.96           H  
ATOM   2517 2HH1 ARG A 162       5.586  -0.057 -15.122  1.00  0.96           H  
ATOM   2518 1HH2 ARG A 162       4.711   1.644 -12.189  1.00  0.96           H  
ATOM   2519 2HH2 ARG A 162       4.346   0.293 -13.239  1.00  0.96           H  
ATOM   2520  N   CYS A 163      12.831   2.064 -16.479  1.00  1.05           N  
ATOM   2521  CA  CYS A 163      13.848   2.426 -17.458  1.00  1.05           C  
ATOM   2522  C   CYS A 163      13.277   2.656 -18.855  1.00  1.05           C  
ATOM   2523  O   CYS A 163      12.465   1.871 -19.358  1.00  1.05           O  
ATOM   2524  CB  CYS A 163      14.883   1.316 -17.536  1.00  1.05           C  
ATOM   2525  SG  CYS A 163      15.717   0.994 -15.979  1.00  1.05           S  
ATOM   2526  H   CYS A 163      12.265   1.227 -16.610  1.00  1.05           H  
ATOM   2527  HA  CYS A 163      14.342   3.341 -17.126  1.00  1.05           H  
ATOM   2528 1HB  CYS A 163      14.396   0.392 -17.855  1.00  1.05           H  
ATOM   2529 2HB  CYS A 163      15.638   1.574 -18.283  1.00  1.05           H  
ATOM   2530  HG  CYS A 163      16.423   2.141 -15.982  1.00  1.05           H  
ATOM   2531  N   LYS A 164      13.778   3.684 -19.533  1.00  1.11           N  
ATOM   2532  CA  LYS A 164      13.341   3.988 -20.896  1.00  1.11           C  
ATOM   2533  C   LYS A 164      13.666   2.834 -21.843  1.00  1.11           C  
ATOM   2534  O   LYS A 164      12.892   2.502 -22.746  1.00  1.11           O  
ATOM   2535  CB  LYS A 164      14.019   5.269 -21.386  1.00  1.11           C  
ATOM   2536  CG  LYS A 164      13.543   6.555 -20.696  1.00  1.11           C  
ATOM   2537  CD  LYS A 164      14.291   7.782 -21.229  1.00  1.11           C  
ATOM   2538  CE  LYS A 164      13.829   9.070 -20.547  1.00  1.11           C  
ATOM   2539  NZ  LYS A 164      14.585  10.263 -21.042  1.00  1.11           N  
ATOM   2540  H   LYS A 164      14.468   4.277 -19.090  1.00  1.11           H  
ATOM   2541  HA  LYS A 164      12.260   4.134 -20.893  1.00  1.11           H  
ATOM   2542 1HB  LYS A 164      15.101   5.181 -21.235  1.00  1.11           H  
ATOM   2543 2HB  LYS A 164      13.852   5.379 -22.456  1.00  1.11           H  
ATOM   2544 1HG  LYS A 164      12.474   6.686 -20.869  1.00  1.11           H  
ATOM   2545 2HG  LYS A 164      13.713   6.471 -19.623  1.00  1.11           H  
ATOM   2546 1HD  LYS A 164      15.363   7.655 -21.058  1.00  1.11           H  
ATOM   2547 2HD  LYS A 164      14.122   7.872 -22.302  1.00  1.11           H  
ATOM   2548 1HE  LYS A 164      12.768   9.218 -20.746  1.00  1.11           H  
ATOM   2549 2HE  LYS A 164      13.978   8.980 -19.471  1.00  1.11           H  
ATOM   2550 1HZ  LYS A 164      14.253  11.096 -20.572  1.00  1.11           H  
ATOM   2551 2HZ  LYS A 164      15.574  10.145 -20.852  1.00  1.11           H  
ATOM   2552 3HZ  LYS A 164      14.444  10.361 -22.038  1.00  1.11           H  
ATOM   2553  N   GLU A 165      14.797   2.192 -21.581  1.00  1.15           N  
ATOM   2554  CA  GLU A 165      15.314   1.083 -22.369  1.00  1.15           C  
ATOM   2555  C   GLU A 165      14.413  -0.152 -22.367  1.00  1.15           C  
ATOM   2556  O   GLU A 165      14.514  -0.990 -23.263  1.00  1.15           O  
ATOM   2557  CB  GLU A 165      16.705   0.726 -21.870  1.00  1.15           C  
ATOM   2558  CG  GLU A 165      17.761   1.803 -22.130  1.00  1.15           C  
ATOM   2559  CD  GLU A 165      17.755   2.923 -21.116  1.00  1.15           C  
ATOM   2560  OE1 GLU A 165      16.976   2.863 -20.196  1.00  1.15           O  
ATOM   2561  OE2 GLU A 165      18.523   3.842 -21.272  1.00  1.15           O  
ATOM   2562  H   GLU A 165      15.348   2.517 -20.803  1.00  1.15           H  
ATOM   2563  HA  GLU A 165      15.404   1.421 -23.402  1.00  1.15           H  
ATOM   2564 1HB  GLU A 165      16.655   0.541 -20.807  1.00  1.15           H  
ATOM   2565 2HB  GLU A 165      17.025  -0.183 -22.343  1.00  1.15           H  
ATOM   2566 1HG  GLU A 165      18.744   1.329 -22.122  1.00  1.15           H  
ATOM   2567 2HG  GLU A 165      17.597   2.218 -23.122  1.00  1.15           H  
ATOM   2568  N   GLU A 166      13.534  -0.274 -21.365  1.00  1.14           N  
ATOM   2569  CA  GLU A 166      12.626  -1.405 -21.302  1.00  1.14           C  
ATOM   2570  C   GLU A 166      11.194  -0.921 -21.432  1.00  1.14           C  
ATOM   2571  O   GLU A 166      10.260  -1.533 -20.907  1.00  1.14           O  
ATOM   2572  CB  GLU A 166      12.869  -2.276 -20.063  1.00  1.14           C  
ATOM   2573  CG  GLU A 166      14.260  -2.929 -20.124  1.00  1.14           C  
ATOM   2574  CD  GLU A 166      14.527  -4.088 -19.171  1.00  1.14           C  
ATOM   2575  OE1 GLU A 166      13.625  -4.495 -18.500  1.00  1.14           O  
ATOM   2576  OE2 GLU A 166      15.655  -4.593 -19.155  1.00  1.14           O  
ATOM   2577  H   GLU A 166      13.446   0.450 -20.652  1.00  1.14           H  
ATOM   2578  HA  GLU A 166      12.819  -2.044 -22.163  1.00  1.14           H  
ATOM   2579 1HB  GLU A 166      12.807  -1.660 -19.158  1.00  1.14           H  
ATOM   2580 2HB  GLU A 166      12.110  -3.054 -19.994  1.00  1.14           H  
ATOM   2581 1HG  GLU A 166      14.334  -3.298 -21.131  1.00  1.14           H  
ATOM   2582 2HG  GLU A 166      15.022  -2.162 -19.989  1.00  1.14           H  
ATOM   2583  N   LYS A 167      11.036   0.215 -22.117  1.00  1.09           N  
ATOM   2584  CA  LYS A 167       9.744   0.801 -22.434  1.00  1.09           C  
ATOM   2585  C   LYS A 167       8.881   1.058 -21.213  1.00  1.09           C  
ATOM   2586  O   LYS A 167       7.669   0.845 -21.246  1.00  1.09           O  
ATOM   2587  CB  LYS A 167       8.997  -0.106 -23.416  1.00  1.09           C  
ATOM   2588  CG  LYS A 167       9.725  -0.313 -24.745  1.00  1.09           C  
ATOM   2589  CD  LYS A 167       8.920  -1.183 -25.701  1.00  1.09           C  
ATOM   2590  CE  LYS A 167       9.680  -1.421 -27.002  1.00  1.09           C  
ATOM   2591  NZ  LYS A 167       8.929  -2.309 -27.931  1.00  1.09           N  
ATOM   2592  H   LYS A 167      11.859   0.711 -22.460  1.00  1.09           H  
ATOM   2593  HA  LYS A 167       9.925   1.762 -22.917  1.00  1.09           H  
ATOM   2594 1HB  LYS A 167       8.821  -1.083 -22.965  1.00  1.09           H  
ATOM   2595 2HB  LYS A 167       8.022   0.328 -23.636  1.00  1.09           H  
ATOM   2596 1HG  LYS A 167       9.907   0.657 -25.209  1.00  1.09           H  
ATOM   2597 2HG  LYS A 167      10.689  -0.789 -24.559  1.00  1.09           H  
ATOM   2598 1HD  LYS A 167       8.711  -2.145 -25.229  1.00  1.09           H  
ATOM   2599 2HD  LYS A 167       7.972  -0.696 -25.927  1.00  1.09           H  
ATOM   2600 1HE  LYS A 167       9.854  -0.464 -27.492  1.00  1.09           H  
ATOM   2601 2HE  LYS A 167      10.642  -1.881 -26.774  1.00  1.09           H  
ATOM   2602 1HZ  LYS A 167       9.465  -2.441 -28.777  1.00  1.09           H  
ATOM   2603 2HZ  LYS A 167       8.773  -3.205 -27.489  1.00  1.09           H  
ATOM   2604 3HZ  LYS A 167       8.040  -1.887 -28.158  1.00  1.09           H  
ATOM   2605  N   GLY A 168       9.491   1.552 -20.141  1.00  1.01           N  
ATOM   2606  CA  GLY A 168       8.744   1.850 -18.936  1.00  1.01           C  
ATOM   2607  C   GLY A 168       8.766   0.714 -17.920  1.00  1.01           C  
ATOM   2608  O   GLY A 168       8.274   0.892 -16.801  1.00  1.01           O  
ATOM   2609  H   GLY A 168      10.500   1.704 -20.136  1.00  1.01           H  
ATOM   2610 1HA  GLY A 168       9.163   2.746 -18.479  1.00  1.01           H  
ATOM   2611 2HA  GLY A 168       7.714   2.083 -19.198  1.00  1.01           H  
ATOM   2612  N   GLY A 169       9.300  -0.455 -18.284  1.00  0.93           N  
ATOM   2613  CA  GLY A 169       9.350  -1.531 -17.317  1.00  0.93           C  
ATOM   2614  C   GLY A 169      10.465  -1.213 -16.322  1.00  0.93           C  
ATOM   2615  O   GLY A 169      11.234  -0.279 -16.559  1.00  0.93           O  
ATOM   2616  H   GLY A 169       9.657  -0.614 -19.227  1.00  0.93           H  
ATOM   2617 1HA  GLY A 169       8.384  -1.618 -16.822  1.00  0.93           H  
ATOM   2618 2HA  GLY A 169       9.559  -2.469 -17.835  1.00  0.93           H  
ATOM   2619  N   PRO A 170      10.539  -1.937 -15.199  1.00  0.84           N  
ATOM   2620  CA  PRO A 170      11.527  -1.827 -14.134  1.00  0.84           C  
ATOM   2621  C   PRO A 170      12.893  -2.360 -14.509  1.00  0.84           C  
ATOM   2622  O   PRO A 170      12.979  -3.321 -15.275  1.00  0.84           O  
ATOM   2623  CB  PRO A 170      10.904  -2.675 -13.036  1.00  0.84           C  
ATOM   2624  CG  PRO A 170      10.082  -3.705 -13.769  1.00  0.84           C  
ATOM   2625  CD  PRO A 170       9.536  -2.988 -14.972  1.00  0.84           C  
ATOM   2626  HA  PRO A 170      11.592  -0.786 -13.805  1.00  0.84           H  
ATOM   2627 1HB  PRO A 170      11.710  -3.123 -12.428  1.00  0.84           H  
ATOM   2628 2HB  PRO A 170      10.313  -2.041 -12.360  1.00  0.84           H  
ATOM   2629 1HG  PRO A 170      10.720  -4.551 -14.039  1.00  0.84           H  
ATOM   2630 2HG  PRO A 170       9.294  -4.096 -13.106  1.00  0.84           H  
ATOM   2631 1HD  PRO A 170       9.487  -3.682 -15.821  1.00  0.84           H  
ATOM   2632 2HD  PRO A 170       8.558  -2.544 -14.730  1.00  0.84           H  
ATOM   2633  N   TYR A 171      13.956  -1.839 -13.909  1.00  0.77           N  
ATOM   2634  CA  TYR A 171      15.263  -2.477 -14.075  1.00  0.77           C  
ATOM   2635  C   TYR A 171      15.225  -3.857 -13.451  1.00  0.77           C  
ATOM   2636  O   TYR A 171      14.734  -4.014 -12.318  1.00  0.77           O  
ATOM   2637  CB  TYR A 171      16.412  -1.706 -13.425  1.00  0.77           C  
ATOM   2638  CG  TYR A 171      17.802  -2.364 -13.634  1.00  0.77           C  
ATOM   2639  CD1 TYR A 171      18.446  -2.203 -14.838  1.00  0.77           C  
ATOM   2640  CD2 TYR A 171      18.422  -3.113 -12.614  1.00  0.77           C  
ATOM   2641  CE1 TYR A 171      19.696  -2.762 -15.051  1.00  0.77           C  
ATOM   2642  CE2 TYR A 171      19.686  -3.677 -12.834  1.00  0.77           C  
ATOM   2643  CZ  TYR A 171      20.319  -3.492 -14.057  1.00  0.77           C  
ATOM   2644  OH  TYR A 171      21.582  -4.014 -14.294  1.00  0.77           O  
ATOM   2645  H   TYR A 171      13.840  -0.997 -13.335  1.00  0.77           H  
ATOM   2646  HA  TYR A 171      15.466  -2.591 -15.143  1.00  0.77           H  
ATOM   2647 1HB  TYR A 171      16.452  -0.700 -13.807  1.00  0.77           H  
ATOM   2648 2HB  TYR A 171      16.246  -1.630 -12.362  1.00  0.77           H  
ATOM   2649  HD1 TYR A 171      17.973  -1.620 -15.616  1.00  0.77           H  
ATOM   2650  HD2 TYR A 171      17.923  -3.251 -11.654  1.00  0.77           H  
ATOM   2651  HE1 TYR A 171      20.200  -2.612 -15.994  1.00  0.77           H  
ATOM   2652  HE2 TYR A 171      20.179  -4.252 -12.045  1.00  0.77           H  
ATOM   2653  HH  TYR A 171      21.869  -4.548 -13.511  1.00  0.77           H  
ATOM   2654  N   LYS A 172      15.755  -4.844 -14.167  1.00  0.72           N  
ATOM   2655  CA  LYS A 172      15.819  -6.197 -13.648  1.00  0.72           C  
ATOM   2656  C   LYS A 172      17.228  -6.766 -13.767  1.00  0.72           C  
ATOM   2657  O   LYS A 172      17.963  -6.440 -14.702  1.00  0.72           O  
ATOM   2658  CB  LYS A 172      14.866  -7.115 -14.398  1.00  0.72           C  
ATOM   2659  CG  LYS A 172      13.414  -6.748 -14.332  1.00  0.72           C  
ATOM   2660  CD  LYS A 172      12.582  -7.843 -14.967  1.00  0.72           C  
ATOM   2661  CE  LYS A 172      11.101  -7.540 -14.952  1.00  0.72           C  
ATOM   2662  NZ  LYS A 172      10.310  -8.676 -15.534  1.00  0.72           N  
ATOM   2663  H   LYS A 172      16.116  -4.648 -15.090  1.00  0.72           H  
ATOM   2664  HA  LYS A 172      15.551  -6.182 -12.595  1.00  0.72           H  
ATOM   2665 1HB  LYS A 172      15.152  -7.153 -15.446  1.00  0.72           H  
ATOM   2666 2HB  LYS A 172      14.955  -8.123 -13.984  1.00  0.72           H  
ATOM   2667 1HG  LYS A 172      13.135  -6.586 -13.313  1.00  0.72           H  
ATOM   2668 2HG  LYS A 172      13.248  -5.824 -14.885  1.00  0.72           H  
ATOM   2669 1HD  LYS A 172      12.907  -7.993 -15.997  1.00  0.72           H  
ATOM   2670 2HD  LYS A 172      12.748  -8.762 -14.423  1.00  0.72           H  
ATOM   2671 1HE  LYS A 172      10.776  -7.368 -13.928  1.00  0.72           H  
ATOM   2672 2HE  LYS A 172      10.915  -6.638 -15.539  1.00  0.72           H  
ATOM   2673 1HZ  LYS A 172       9.327  -8.454 -15.518  1.00  0.72           H  
ATOM   2674 2HZ  LYS A 172      10.601  -8.841 -16.487  1.00  0.72           H  
ATOM   2675 3HZ  LYS A 172      10.475  -9.520 -14.981  1.00  0.72           H  
ATOM   2676  N   ALA A 173      17.557  -7.684 -12.865  1.00  0.68           N  
ATOM   2677  CA  ALA A 173      18.830  -8.406 -12.889  1.00  0.68           C  
ATOM   2678  C   ALA A 173      18.669  -9.801 -12.316  1.00  0.68           C  
ATOM   2679  O   ALA A 173      17.716 -10.067 -11.595  1.00  0.68           O  
ATOM   2680  CB  ALA A 173      19.873  -7.674 -12.077  1.00  0.68           C  
ATOM   2681  H   ALA A 173      16.901  -7.840 -12.099  1.00  0.68           H  
ATOM   2682  HA  ALA A 173      19.157  -8.495 -13.924  1.00  0.68           H  
ATOM   2683 1HB  ALA A 173      20.790  -8.226 -12.112  1.00  0.68           H  
ATOM   2684 2HB  ALA A 173      20.030  -6.676 -12.483  1.00  0.68           H  
ATOM   2685 3HB  ALA A 173      19.544  -7.601 -11.049  1.00  0.68           H  
ATOM   2686  N   SER A 174      19.602 -10.706 -12.603  1.00  0.66           N  
ATOM   2687  CA  SER A 174      19.485 -12.022 -11.976  1.00  0.66           C  
ATOM   2688  C   SER A 174      20.801 -12.645 -11.568  1.00  0.66           C  
ATOM   2689  O   SER A 174      21.863 -12.339 -12.111  1.00  0.66           O  
ATOM   2690  CB  SER A 174      18.736 -13.003 -12.878  1.00  0.66           C  
ATOM   2691  OG  SER A 174      19.401 -13.251 -14.087  1.00  0.66           O  
ATOM   2692  H   SER A 174      20.369 -10.483 -13.218  1.00  0.66           H  
ATOM   2693  HA  SER A 174      18.906 -11.899 -11.065  1.00  0.66           H  
ATOM   2694 1HB  SER A 174      18.608 -13.945 -12.338  1.00  0.66           H  
ATOM   2695 2HB  SER A 174      17.746 -12.622 -13.061  1.00  0.66           H  
ATOM   2696  HG  SER A 174      20.193 -13.748 -13.838  1.00  0.66           H  
ATOM   2697  N   ILE A 175      20.676 -13.568 -10.631  1.00  0.65           N  
ATOM   2698  CA  ILE A 175      21.758 -14.366 -10.085  1.00  0.65           C  
ATOM   2699  C   ILE A 175      21.327 -15.833 -10.044  1.00  0.65           C  
ATOM   2700  O   ILE A 175      20.181 -16.102  -9.717  1.00  0.65           O  
ATOM   2701  CB  ILE A 175      22.014 -13.896  -8.651  1.00  0.65           C  
ATOM   2702  CG1 ILE A 175      23.160 -14.578  -8.039  1.00  0.65           C  
ATOM   2703  CG2 ILE A 175      20.821 -14.168  -7.853  1.00  0.65           C  
ATOM   2704  CD1 ILE A 175      23.576 -13.954  -6.794  1.00  0.65           C  
ATOM   2705  H   ILE A 175      19.735 -13.696 -10.251  1.00  0.65           H  
ATOM   2706  HA  ILE A 175      22.640 -14.221 -10.692  1.00  0.65           H  
ATOM   2707  HB  ILE A 175      22.222 -12.825  -8.650  1.00  0.65           H  
ATOM   2708 1HG1 ILE A 175      22.897 -15.608  -7.843  1.00  0.65           H  
ATOM   2709 2HG1 ILE A 175      23.987 -14.555  -8.711  1.00  0.65           H  
ATOM   2710 1HG2 ILE A 175      20.971 -13.825  -6.830  1.00  0.65           H  
ATOM   2711 2HG2 ILE A 175      19.987 -13.644  -8.305  1.00  0.65           H  
ATOM   2712 3HG2 ILE A 175      20.632 -15.241  -7.856  1.00  0.65           H  
ATOM   2713 1HD1 ILE A 175      24.427 -14.485  -6.394  1.00  0.65           H  
ATOM   2714 2HD1 ILE A 175      23.841 -12.944  -6.997  1.00  0.65           H  
ATOM   2715 3HD1 ILE A 175      22.755 -13.982  -6.082  1.00  0.65           H  
ATOM   2716  N   PRO A 176      22.175 -16.814 -10.358  1.00  0.65           N  
ATOM   2717  CA  PRO A 176      21.842 -18.222 -10.231  1.00  0.65           C  
ATOM   2718  C   PRO A 176      21.406 -18.525  -8.802  1.00  0.65           C  
ATOM   2719  O   PRO A 176      21.984 -18.001  -7.841  1.00  0.65           O  
ATOM   2720  CB  PRO A 176      23.162 -18.905 -10.603  1.00  0.65           C  
ATOM   2721  CG  PRO A 176      23.847 -17.911 -11.532  1.00  0.65           C  
ATOM   2722  CD  PRO A 176      23.482 -16.547 -10.987  1.00  0.65           C  
ATOM   2723  HA  PRO A 176      21.051 -18.484 -10.946  1.00  0.65           H  
ATOM   2724 1HB  PRO A 176      23.745 -19.115  -9.699  1.00  0.65           H  
ATOM   2725 2HB  PRO A 176      22.954 -19.870 -11.088  1.00  0.65           H  
ATOM   2726 1HG  PRO A 176      24.936 -18.079 -11.539  1.00  0.65           H  
ATOM   2727 2HG  PRO A 176      23.495 -18.058 -12.562  1.00  0.65           H  
ATOM   2728 1HD  PRO A 176      24.217 -16.212 -10.262  1.00  0.65           H  
ATOM   2729 2HD  PRO A 176      23.385 -15.863 -11.842  1.00  0.65           H  
ATOM   2730  N   LEU A 177      20.419 -19.411  -8.662  1.00  0.65           N  
ATOM   2731  CA  LEU A 177      19.893 -19.799  -7.357  1.00  0.65           C  
ATOM   2732  C   LEU A 177      21.004 -20.337  -6.476  1.00  0.65           C  
ATOM   2733  O   LEU A 177      20.996 -20.128  -5.267  1.00  0.65           O  
ATOM   2734  CB  LEU A 177      18.785 -20.850  -7.495  1.00  0.65           C  
ATOM   2735  CG  LEU A 177      18.017 -21.188  -6.219  1.00  0.65           C  
ATOM   2736  CD1 LEU A 177      17.291 -19.927  -5.734  1.00  0.65           C  
ATOM   2737  CD2 LEU A 177      17.055 -22.309  -6.507  1.00  0.65           C  
ATOM   2738  H   LEU A 177      19.992 -19.820  -9.490  1.00  0.65           H  
ATOM   2739  HA  LEU A 177      19.478 -18.922  -6.876  1.00  0.65           H  
ATOM   2740 1HB  LEU A 177      18.059 -20.484  -8.209  1.00  0.65           H  
ATOM   2741 2HB  LEU A 177      19.220 -21.776  -7.885  1.00  0.65           H  
ATOM   2742  HG  LEU A 177      18.717 -21.508  -5.441  1.00  0.65           H  
ATOM   2743 1HD1 LEU A 177      16.749 -20.128  -4.834  1.00  0.65           H  
ATOM   2744 2HD1 LEU A 177      18.023 -19.153  -5.540  1.00  0.65           H  
ATOM   2745 3HD1 LEU A 177      16.599 -19.597  -6.504  1.00  0.65           H  
ATOM   2746 1HD2 LEU A 177      16.509 -22.564  -5.607  1.00  0.65           H  
ATOM   2747 2HD2 LEU A 177      16.360 -22.002  -7.289  1.00  0.65           H  
ATOM   2748 3HD2 LEU A 177      17.618 -23.170  -6.842  1.00  0.65           H  
ATOM   2749  N   LYS A 178      21.983 -21.023  -7.063  1.00  0.66           N  
ATOM   2750  CA  LYS A 178      23.053 -21.559  -6.242  1.00  0.66           C  
ATOM   2751  C   LYS A 178      23.801 -20.432  -5.549  1.00  0.66           C  
ATOM   2752  O   LYS A 178      24.030 -20.497  -4.348  1.00  0.66           O  
ATOM   2753  CB  LYS A 178      24.013 -22.400  -7.088  1.00  0.66           C  
ATOM   2754  CG  LYS A 178      25.234 -22.981  -6.352  1.00  0.66           C  
ATOM   2755  CD  LYS A 178      24.852 -23.909  -5.202  1.00  0.66           C  
ATOM   2756  CE  LYS A 178      26.017 -24.853  -4.830  1.00  0.66           C  
ATOM   2757  NZ  LYS A 178      27.333 -24.128  -4.604  1.00  0.66           N  
ATOM   2758  H   LYS A 178      21.968 -21.171  -8.061  1.00  0.66           H  
ATOM   2759  HA  LYS A 178      22.614 -22.199  -5.473  1.00  0.66           H  
ATOM   2760 1HB  LYS A 178      23.466 -23.239  -7.518  1.00  0.66           H  
ATOM   2761 2HB  LYS A 178      24.385 -21.797  -7.915  1.00  0.66           H  
ATOM   2762 1HG  LYS A 178      25.853 -23.533  -7.058  1.00  0.66           H  
ATOM   2763 2HG  LYS A 178      25.828 -22.158  -5.948  1.00  0.66           H  
ATOM   2764 1HD  LYS A 178      24.581 -23.321  -4.327  1.00  0.66           H  
ATOM   2765 2HD  LYS A 178      23.983 -24.511  -5.484  1.00  0.66           H  
ATOM   2766 1HE  LYS A 178      25.750 -25.387  -3.919  1.00  0.66           H  
ATOM   2767 2HE  LYS A 178      26.148 -25.574  -5.634  1.00  0.66           H  
ATOM   2768 1HZ  LYS A 178      28.045 -24.796  -4.368  1.00  0.66           H  
ATOM   2769 2HZ  LYS A 178      27.598 -23.645  -5.443  1.00  0.66           H  
ATOM   2770 3HZ  LYS A 178      27.287 -23.442  -3.839  1.00  0.66           H  
ATOM   2771  N   GLN A 179      24.154 -19.372  -6.270  1.00  0.67           N  
ATOM   2772  CA  GLN A 179      24.886 -18.301  -5.609  1.00  0.67           C  
ATOM   2773  C   GLN A 179      23.995 -17.625  -4.572  1.00  0.67           C  
ATOM   2774  O   GLN A 179      24.430 -17.296  -3.473  1.00  0.67           O  
ATOM   2775  CB  GLN A 179      25.400 -17.286  -6.631  1.00  0.67           C  
ATOM   2776  CG  GLN A 179      26.506 -17.810  -7.537  1.00  0.67           C  
ATOM   2777  CD  GLN A 179      26.985 -16.773  -8.559  1.00  0.67           C  
ATOM   2778  OE1 GLN A 179      26.285 -15.819  -8.878  1.00  0.67           O  
ATOM   2779  NE2 GLN A 179      28.200 -16.968  -9.067  1.00  0.67           N  
ATOM   2780  H   GLN A 179      23.920 -19.307  -7.250  1.00  0.67           H  
ATOM   2781  HA  GLN A 179      25.740 -18.733  -5.088  1.00  0.67           H  
ATOM   2782 1HB  GLN A 179      24.580 -16.994  -7.271  1.00  0.67           H  
ATOM   2783 2HB  GLN A 179      25.762 -16.400  -6.117  1.00  0.67           H  
ATOM   2784 1HG  GLN A 179      27.355 -18.105  -6.922  1.00  0.67           H  
ATOM   2785 2HG  GLN A 179      26.120 -18.674  -8.083  1.00  0.67           H  
ATOM   2786 1HE2 GLN A 179      28.576 -16.326  -9.739  1.00  0.67           H  
ATOM   2787 2HE2 GLN A 179      28.742 -17.758  -8.776  1.00  0.67           H  
ATOM   2788  N   ALA A 180      22.725 -17.445  -4.914  1.00  0.71           N  
ATOM   2789  CA  ALA A 180      21.775 -16.811  -4.009  1.00  0.71           C  
ATOM   2790  C   ALA A 180      21.545 -17.587  -2.717  1.00  0.71           C  
ATOM   2791  O   ALA A 180      21.371 -16.998  -1.648  1.00  0.71           O  
ATOM   2792  CB  ALA A 180      20.454 -16.668  -4.690  1.00  0.71           C  
ATOM   2793  H   ALA A 180      22.415 -17.741  -5.841  1.00  0.71           H  
ATOM   2794  HA  ALA A 180      22.167 -15.831  -3.751  1.00  0.71           H  
ATOM   2795 1HB  ALA A 180      19.767 -16.188  -4.042  1.00  0.71           H  
ATOM   2796 2HB  ALA A 180      20.573 -16.089  -5.598  1.00  0.71           H  
ATOM   2797 3HB  ALA A 180      20.078 -17.653  -4.936  1.00  0.71           H  
ATOM   2798  N   THR A 181      21.524 -18.915  -2.814  1.00  0.75           N  
ATOM   2799  CA  THR A 181      21.233 -19.756  -1.668  1.00  0.75           C  
ATOM   2800  C   THR A 181      22.463 -20.360  -0.998  1.00  0.75           C  
ATOM   2801  O   THR A 181      22.321 -21.025   0.026  1.00  0.75           O  
ATOM   2802  CB  THR A 181      20.263 -20.887  -2.060  1.00  0.75           C  
ATOM   2803  OG1 THR A 181      20.855 -21.693  -3.062  1.00  0.75           O  
ATOM   2804  CG2 THR A 181      18.972 -20.322  -2.567  1.00  0.75           C  
ATOM   2805  H   THR A 181      21.655 -19.355  -3.725  1.00  0.75           H  
ATOM   2806  HA  THR A 181      20.726 -19.141  -0.931  1.00  0.75           H  
ATOM   2807  HB  THR A 181      20.054 -21.502  -1.197  1.00  0.75           H  
ATOM   2808  HG1 THR A 181      20.988 -21.160  -3.879  1.00  0.75           H  
ATOM   2809 1HG2 THR A 181      18.313 -21.136  -2.838  1.00  0.75           H  
ATOM   2810 2HG2 THR A 181      18.511 -19.721  -1.789  1.00  0.75           H  
ATOM   2811 3HG2 THR A 181      19.170 -19.708  -3.438  1.00  0.75           H  
ATOM   2812  N   ASP A 182      23.648 -20.191  -1.583  1.00  0.80           N  
ATOM   2813  CA  ASP A 182      24.881 -20.729  -1.015  1.00  0.80           C  
ATOM   2814  C   ASP A 182      25.460 -19.792   0.055  1.00  0.80           C  
ATOM   2815  O   ASP A 182      25.891 -18.684  -0.266  1.00  0.80           O  
ATOM   2816  CB  ASP A 182      25.905 -21.029  -2.120  1.00  0.80           C  
ATOM   2817  CG  ASP A 182      27.227 -21.676  -1.658  1.00  0.80           C  
ATOM   2818  OD1 ASP A 182      27.676 -21.443  -0.547  1.00  0.80           O  
ATOM   2819  OD2 ASP A 182      27.759 -22.469  -2.433  1.00  0.80           O  
ATOM   2820  H   ASP A 182      23.698 -19.697  -2.473  1.00  0.80           H  
ATOM   2821  HA  ASP A 182      24.635 -21.674  -0.585  1.00  0.80           H  
ATOM   2822 1HB  ASP A 182      25.451 -21.709  -2.825  1.00  0.80           H  
ATOM   2823 2HB  ASP A 182      26.126 -20.108  -2.664  1.00  0.80           H  
ATOM   2824  N   PRO A 183      25.510 -20.200   1.342  1.00  0.84           N  
ATOM   2825  CA  PRO A 183      25.973 -19.409   2.469  1.00  0.84           C  
ATOM   2826  C   PRO A 183      27.343 -18.761   2.264  1.00  0.84           C  
ATOM   2827  O   PRO A 183      27.617 -17.711   2.856  1.00  0.84           O  
ATOM   2828  CB  PRO A 183      26.069 -20.460   3.586  1.00  0.84           C  
ATOM   2829  CG  PRO A 183      25.034 -21.473   3.234  1.00  0.84           C  
ATOM   2830  CD  PRO A 183      25.088 -21.574   1.738  1.00  0.84           C  
ATOM   2831  HA  PRO A 183      25.215 -18.655   2.706  1.00  0.84           H  
ATOM   2832 1HB  PRO A 183      27.092 -20.880   3.613  1.00  0.84           H  
ATOM   2833 2HB  PRO A 183      25.892 -19.988   4.562  1.00  0.84           H  
ATOM   2834 1HG  PRO A 183      25.231 -22.430   3.737  1.00  0.84           H  
ATOM   2835 2HG  PRO A 183      24.062 -21.117   3.579  1.00  0.84           H  
ATOM   2836 1HD  PRO A 183      25.833 -22.312   1.415  1.00  0.84           H  
ATOM   2837 2HD  PRO A 183      24.078 -21.819   1.425  1.00  0.84           H  
ATOM   2838  N   ASP A 184      28.210 -19.361   1.435  1.00  0.86           N  
ATOM   2839  CA  ASP A 184      29.551 -18.810   1.245  1.00  0.86           C  
ATOM   2840  C   ASP A 184      29.651 -17.789   0.111  1.00  0.86           C  
ATOM   2841  O   ASP A 184      30.733 -17.261  -0.161  1.00  0.86           O  
ATOM   2842  CB  ASP A 184      30.559 -19.939   1.045  1.00  0.86           C  
ATOM   2843  CG  ASP A 184      30.769 -20.771   2.334  1.00  0.86           C  
ATOM   2844  OD1 ASP A 184      30.530 -20.254   3.406  1.00  0.86           O  
ATOM   2845  OD2 ASP A 184      31.181 -21.900   2.231  1.00  0.86           O  
ATOM   2846  H   ASP A 184      27.948 -20.200   0.897  1.00  0.86           H  
ATOM   2847  HA  ASP A 184      29.829 -18.294   2.163  1.00  0.86           H  
ATOM   2848 1HB  ASP A 184      30.191 -20.605   0.253  1.00  0.86           H  
ATOM   2849 2HB  ASP A 184      31.512 -19.530   0.721  1.00  0.86           H  
ATOM   2850  N   ALA A 185      28.533 -17.535  -0.574  1.00  0.85           N  
ATOM   2851  CA  ALA A 185      28.488 -16.527  -1.629  1.00  0.85           C  
ATOM   2852  C   ALA A 185      28.196 -15.154  -1.030  1.00  0.85           C  
ATOM   2853  O   ALA A 185      28.426 -14.123  -1.660  1.00  0.85           O  
ATOM   2854  CB  ALA A 185      27.432 -16.869  -2.650  1.00  0.85           C  
ATOM   2855  H   ALA A 185      27.671 -18.031  -0.345  1.00  0.85           H  
ATOM   2856  HA  ALA A 185      29.462 -16.491  -2.114  1.00  0.85           H  
ATOM   2857 1HB  ALA A 185      27.413 -16.115  -3.435  1.00  0.85           H  
ATOM   2858 2HB  ALA A 185      27.639 -17.844  -3.089  1.00  0.85           H  
ATOM   2859 3HB  ALA A 185      26.464 -16.899  -2.153  1.00  0.85           H  
ATOM   2860  N   ASP A 186      27.634 -15.154   0.177  1.00  0.81           N  
ATOM   2861  CA  ASP A 186      27.241 -13.936   0.884  1.00  0.81           C  
ATOM   2862  C   ASP A 186      26.376 -12.940   0.133  1.00  0.81           C  
ATOM   2863  O   ASP A 186      26.586 -11.732   0.234  1.00  0.81           O  
ATOM   2864  CB  ASP A 186      28.438 -13.200   1.450  1.00  0.81           C  
ATOM   2865  CG  ASP A 186      29.068 -13.910   2.693  1.00  0.81           C  
ATOM   2866  OD1 ASP A 186      28.313 -14.483   3.464  1.00  0.81           O  
ATOM   2867  OD2 ASP A 186      30.256 -13.854   2.874  1.00  0.81           O  
ATOM   2868  H   ASP A 186      27.486 -16.049   0.624  1.00  0.81           H  
ATOM   2869  HA  ASP A 186      26.652 -14.258   1.734  1.00  0.81           H  
ATOM   2870 1HB  ASP A 186      29.174 -13.101   0.681  1.00  0.81           H  
ATOM   2871 2HB  ASP A 186      28.131 -12.208   1.705  1.00  0.81           H  
ATOM   2872  N   VAL A 187      25.370 -13.415  -0.574  1.00  0.75           N  
ATOM   2873  CA  VAL A 187      24.516 -12.465  -1.257  1.00  0.75           C  
ATOM   2874  C   VAL A 187      23.600 -11.873  -0.198  1.00  0.75           C  
ATOM   2875  O   VAL A 187      22.935 -12.631   0.510  1.00  0.75           O  
ATOM   2876  CB  VAL A 187      23.720 -13.174  -2.358  1.00  0.75           C  
ATOM   2877  CG1 VAL A 187      22.806 -12.182  -3.013  1.00  0.75           C  
ATOM   2878  CG2 VAL A 187      24.692 -13.805  -3.300  1.00  0.75           C  
ATOM   2879  H   VAL A 187      25.219 -14.413  -0.649  1.00  0.75           H  
ATOM   2880  HA  VAL A 187      25.121 -11.673  -1.697  1.00  0.75           H  
ATOM   2881  HB  VAL A 187      23.095 -13.959  -1.928  1.00  0.75           H  
ATOM   2882 1HG1 VAL A 187      22.245 -12.660  -3.809  1.00  0.75           H  
ATOM   2883 2HG1 VAL A 187      22.124 -11.768  -2.272  1.00  0.75           H  
ATOM   2884 3HG1 VAL A 187      23.403 -11.388  -3.409  1.00  0.75           H  
ATOM   2885 1HG2 VAL A 187      24.158 -14.321  -4.077  1.00  0.75           H  
ATOM   2886 2HG2 VAL A 187      25.315 -13.040  -3.713  1.00  0.75           H  
ATOM   2887 3HG2 VAL A 187      25.311 -14.520  -2.755  1.00  0.75           H  
ATOM   2888  N   LEU A 188      23.612 -10.547  -0.039  1.00  0.70           N  
ATOM   2889  CA  LEU A 188      22.830  -9.918   1.030  1.00  0.70           C  
ATOM   2890  C   LEU A 188      21.689  -9.039   0.557  1.00  0.70           C  
ATOM   2891  O   LEU A 188      21.767  -8.402  -0.494  1.00  0.70           O  
ATOM   2892  CB  LEU A 188      23.681  -9.003   1.934  1.00  0.70           C  
ATOM   2893  CG  LEU A 188      24.947  -9.549   2.654  1.00  0.70           C  
ATOM   2894  CD1 LEU A 188      25.553  -8.375   3.489  1.00  0.70           C  
ATOM   2895  CD2 LEU A 188      24.604 -10.743   3.520  1.00  0.70           C  
ATOM   2896  H   LEU A 188      24.162  -9.980  -0.688  1.00  0.70           H  
ATOM   2897  HA  LEU A 188      22.401 -10.701   1.646  1.00  0.70           H  
ATOM   2898 1HB  LEU A 188      24.001  -8.151   1.335  1.00  0.70           H  
ATOM   2899 2HB  LEU A 188      23.021  -8.619   2.722  1.00  0.70           H  
ATOM   2900  HG  LEU A 188      25.693  -9.852   1.913  1.00  0.70           H  
ATOM   2901 1HD1 LEU A 188      26.446  -8.698   3.997  1.00  0.70           H  
ATOM   2902 2HD1 LEU A 188      25.798  -7.543   2.832  1.00  0.70           H  
ATOM   2903 3HD1 LEU A 188      24.823  -8.046   4.236  1.00  0.70           H  
ATOM   2904 1HD2 LEU A 188      25.505 -11.104   4.015  1.00  0.70           H  
ATOM   2905 2HD2 LEU A 188      23.859 -10.454   4.268  1.00  0.70           H  
ATOM   2906 3HD2 LEU A 188      24.213 -11.521   2.887  1.00  0.70           H  
ATOM   2907  N   LEU A 189      20.661  -8.937   1.392  1.00  0.66           N  
ATOM   2908  CA  LEU A 189      19.631  -7.920   1.231  1.00  0.66           C  
ATOM   2909  C   LEU A 189      19.972  -6.798   2.203  1.00  0.66           C  
ATOM   2910  O   LEU A 189      19.623  -6.842   3.386  1.00  0.66           O  
ATOM   2911  CB  LEU A 189      18.227  -8.482   1.424  1.00  0.66           C  
ATOM   2912  CG  LEU A 189      17.786  -9.509   0.388  1.00  0.66           C  
ATOM   2913  CD1 LEU A 189      16.358  -9.878   0.653  1.00  0.66           C  
ATOM   2914  CD2 LEU A 189      17.974  -8.940  -1.005  1.00  0.66           C  
ATOM   2915  H   LEU A 189      20.634  -9.530   2.222  1.00  0.66           H  
ATOM   2916  HA  LEU A 189      19.683  -7.511   0.222  1.00  0.66           H  
ATOM   2917 1HB  LEU A 189      18.230  -9.010   2.380  1.00  0.66           H  
ATOM   2918 2HB  LEU A 189      17.528  -7.716   1.513  1.00  0.66           H  
ATOM   2919  HG  LEU A 189      18.390 -10.412   0.496  1.00  0.66           H  
ATOM   2920 1HD1 LEU A 189      16.036 -10.634  -0.058  1.00  0.66           H  
ATOM   2921 2HD1 LEU A 189      16.290 -10.254   1.632  1.00  0.66           H  
ATOM   2922 3HD1 LEU A 189      15.725  -8.993   0.560  1.00  0.66           H  
ATOM   2923 1HD2 LEU A 189      17.671  -9.664  -1.742  1.00  0.66           H  
ATOM   2924 2HD2 LEU A 189      17.379  -8.042  -1.122  1.00  0.66           H  
ATOM   2925 3HD2 LEU A 189      19.021  -8.698  -1.140  1.00  0.66           H  
ATOM   2926  N   ALA A 190      20.761  -5.855   1.707  1.00  0.64           N  
ATOM   2927  CA  ALA A 190      21.374  -4.824   2.513  1.00  0.64           C  
ATOM   2928  C   ALA A 190      20.444  -3.684   2.852  1.00  0.64           C  
ATOM   2929  O   ALA A 190      19.607  -3.270   2.040  1.00  0.64           O  
ATOM   2930  CB  ALA A 190      22.592  -4.267   1.805  1.00  0.64           C  
ATOM   2931  H   ALA A 190      20.929  -5.854   0.707  1.00  0.64           H  
ATOM   2932  HA  ALA A 190      21.693  -5.286   3.439  1.00  0.64           H  
ATOM   2933 1HB  ALA A 190      23.069  -3.534   2.453  1.00  0.64           H  
ATOM   2934 2HB  ALA A 190      23.293  -5.077   1.596  1.00  0.64           H  
ATOM   2935 3HB  ALA A 190      22.292  -3.798   0.869  1.00  0.64           H  
ATOM   2936  N   TYR A 191      20.666  -3.151   4.049  1.00  0.64           N  
ATOM   2937  CA  TYR A 191      20.011  -1.964   4.570  1.00  0.64           C  
ATOM   2938  C   TYR A 191      21.027  -0.897   4.961  1.00  0.64           C  
ATOM   2939  O   TYR A 191      20.698   0.297   5.042  1.00  0.64           O  
ATOM   2940  CB  TYR A 191      19.093  -2.355   5.721  1.00  0.64           C  
ATOM   2941  CG  TYR A 191      17.985  -3.240   5.250  1.00  0.64           C  
ATOM   2942  CD1 TYR A 191      18.038  -4.602   5.406  1.00  0.64           C  
ATOM   2943  CD2 TYR A 191      16.903  -2.660   4.647  1.00  0.64           C  
ATOM   2944  CE1 TYR A 191      17.002  -5.365   4.939  1.00  0.64           C  
ATOM   2945  CE2 TYR A 191      15.878  -3.416   4.184  1.00  0.64           C  
ATOM   2946  CZ  TYR A 191      15.915  -4.758   4.326  1.00  0.64           C  
ATOM   2947  OH  TYR A 191      14.881  -5.508   3.854  1.00  0.64           O  
ATOM   2948  H   TYR A 191      21.364  -3.604   4.629  1.00  0.64           H  
ATOM   2949  HA  TYR A 191      19.402  -1.546   3.785  1.00  0.64           H  
ATOM   2950 1HB  TYR A 191      19.663  -2.882   6.488  1.00  0.64           H  
ATOM   2951 2HB  TYR A 191      18.660  -1.463   6.171  1.00  0.64           H  
ATOM   2952  HD1 TYR A 191      18.900  -5.072   5.879  1.00  0.64           H  
ATOM   2953  HD2 TYR A 191      16.874  -1.585   4.537  1.00  0.64           H  
ATOM   2954  HE1 TYR A 191      17.052  -6.422   5.046  1.00  0.64           H  
ATOM   2955  HE2 TYR A 191      15.026  -2.940   3.706  1.00  0.64           H  
ATOM   2956  HH  TYR A 191      14.222  -4.933   3.461  1.00  0.64           H  
ATOM   2957  N   GLU A 192      22.267  -1.340   5.208  1.00  0.65           N  
ATOM   2958  CA  GLU A 192      23.332  -0.456   5.676  1.00  0.65           C  
ATOM   2959  C   GLU A 192      24.610  -0.574   4.833  1.00  0.65           C  
ATOM   2960  O   GLU A 192      24.925  -1.644   4.301  1.00  0.65           O  
ATOM   2961  CB  GLU A 192      23.646  -0.774   7.139  1.00  0.65           C  
ATOM   2962  CG  GLU A 192      22.483  -0.519   8.098  1.00  0.65           C  
ATOM   2963  CD  GLU A 192      22.792  -0.870   9.536  1.00  0.65           C  
ATOM   2964  OE1 GLU A 192      23.890  -1.321   9.816  1.00  0.65           O  
ATOM   2965  OE2 GLU A 192      21.916  -0.718  10.357  1.00  0.65           O  
ATOM   2966  H   GLU A 192      22.466  -2.334   5.118  1.00  0.65           H  
ATOM   2967  HA  GLU A 192      22.981   0.571   5.614  1.00  0.65           H  
ATOM   2968 1HB  GLU A 192      23.940  -1.822   7.230  1.00  0.65           H  
ATOM   2969 2HB  GLU A 192      24.491  -0.162   7.467  1.00  0.65           H  
ATOM   2970 1HG  GLU A 192      22.216   0.539   8.042  1.00  0.65           H  
ATOM   2971 2HG  GLU A 192      21.623  -1.099   7.775  1.00  0.65           H  
ATOM   2972  N   MET A 193      25.376   0.522   4.764  1.00  0.67           N  
ATOM   2973  CA  MET A 193      26.701   0.508   4.140  1.00  0.67           C  
ATOM   2974  C   MET A 193      27.681   1.323   4.986  1.00  0.67           C  
ATOM   2975  O   MET A 193      27.427   2.474   5.326  1.00  0.67           O  
ATOM   2976  CB  MET A 193      26.658   0.995   2.694  1.00  0.67           C  
ATOM   2977  CG  MET A 193      28.034   0.981   2.027  1.00  0.67           C  
ATOM   2978  SD  MET A 193      27.980   1.224   0.253  1.00  0.67           S  
ATOM   2979  CE  MET A 193      27.391   2.851   0.021  1.00  0.67           C  
ATOM   2980  H   MET A 193      25.037   1.375   5.201  1.00  0.67           H  
ATOM   2981  HA  MET A 193      27.056  -0.515   4.126  1.00  0.67           H  
ATOM   2982 1HB  MET A 193      25.995   0.362   2.120  1.00  0.67           H  
ATOM   2983 2HB  MET A 193      26.266   2.012   2.657  1.00  0.67           H  
ATOM   2984 1HG  MET A 193      28.674   1.742   2.465  1.00  0.67           H  
ATOM   2985 2HG  MET A 193      28.490   0.005   2.223  1.00  0.67           H  
ATOM   2986 1HE  MET A 193      27.305   3.059  -1.037  1.00  0.67           H  
ATOM   2987 2HE  MET A 193      26.412   2.959   0.487  1.00  0.67           H  
ATOM   2988 3HE  MET A 193      28.083   3.535   0.455  1.00  0.67           H  
ATOM   2989  N   ASN A 194      28.787   0.691   5.366  1.00  0.70           N  
ATOM   2990  CA  ASN A 194      29.822   1.246   6.235  1.00  0.70           C  
ATOM   2991  C   ASN A 194      29.225   1.752   7.551  1.00  0.70           C  
ATOM   2992  O   ASN A 194      29.688   2.739   8.117  1.00  0.70           O  
ATOM   2993  CB  ASN A 194      30.591   2.369   5.573  1.00  0.70           C  
ATOM   2994  CG  ASN A 194      31.380   1.984   4.359  1.00  0.70           C  
ATOM   2995  OD1 ASN A 194      31.814   0.833   4.164  1.00  0.70           O  
ATOM   2996  ND2 ASN A 194      31.603   2.992   3.560  1.00  0.70           N  
ATOM   2997  H   ASN A 194      28.920  -0.252   5.029  1.00  0.70           H  
ATOM   2998  HA  ASN A 194      30.524   0.448   6.484  1.00  0.70           H  
ATOM   2999 1HB  ASN A 194      29.900   3.159   5.299  1.00  0.70           H  
ATOM   3000 2HB  ASN A 194      31.279   2.796   6.301  1.00  0.70           H  
ATOM   3001 1HD2 ASN A 194      32.164   2.920   2.716  1.00  0.70           H  
ATOM   3002 2HD2 ASN A 194      31.240   3.879   3.819  1.00  0.70           H  
ATOM   3003  N   GLY A 195      28.202   1.057   8.042  1.00  0.72           N  
ATOM   3004  CA  GLY A 195      27.528   1.400   9.289  1.00  0.72           C  
ATOM   3005  C   GLY A 195      26.462   2.498   9.142  1.00  0.72           C  
ATOM   3006  O   GLY A 195      25.810   2.854  10.127  1.00  0.72           O  
ATOM   3007  H   GLY A 195      27.873   0.257   7.520  1.00  0.72           H  
ATOM   3008 1HA  GLY A 195      27.058   0.502   9.692  1.00  0.72           H  
ATOM   3009 2HA  GLY A 195      28.271   1.718  10.018  1.00  0.72           H  
ATOM   3010  N   GLU A 196      26.281   3.039   7.936  1.00  0.74           N  
ATOM   3011  CA  GLU A 196      25.305   4.098   7.710  1.00  0.74           C  
ATOM   3012  C   GLU A 196      24.087   3.553   6.975  1.00  0.74           C  
ATOM   3013  O   GLU A 196      24.199   2.655   6.146  1.00  0.74           O  
ATOM   3014  CB  GLU A 196      25.934   5.233   6.892  1.00  0.74           C  
ATOM   3015  CG  GLU A 196      27.095   5.963   7.582  1.00  0.74           C  
ATOM   3016  CD  GLU A 196      27.689   7.109   6.755  1.00  0.74           C  
ATOM   3017  OE1 GLU A 196      27.252   7.325   5.648  1.00  0.74           O  
ATOM   3018  OE2 GLU A 196      28.580   7.764   7.247  1.00  0.74           O  
ATOM   3019  H   GLU A 196      26.843   2.736   7.144  1.00  0.74           H  
ATOM   3020  HA  GLU A 196      24.980   4.491   8.673  1.00  0.74           H  
ATOM   3021 1HB  GLU A 196      26.308   4.827   5.955  1.00  0.74           H  
ATOM   3022 2HB  GLU A 196      25.169   5.969   6.643  1.00  0.74           H  
ATOM   3023 1HG  GLU A 196      26.746   6.356   8.536  1.00  0.74           H  
ATOM   3024 2HG  GLU A 196      27.881   5.231   7.790  1.00  0.74           H  
ATOM   3025  N   THR A 197      22.914   4.103   7.234  1.00  0.75           N  
ATOM   3026  CA  THR A 197      21.756   3.668   6.463  1.00  0.75           C  
ATOM   3027  C   THR A 197      22.030   3.965   4.993  1.00  0.75           C  
ATOM   3028  O   THR A 197      22.499   5.057   4.666  1.00  0.75           O  
ATOM   3029  CB  THR A 197      20.468   4.353   6.933  1.00  0.75           C  
ATOM   3030  OG1 THR A 197      20.259   4.067   8.324  1.00  0.75           O  
ATOM   3031  CG2 THR A 197      19.289   3.832   6.145  1.00  0.75           C  
ATOM   3032  H   THR A 197      22.828   4.826   7.936  1.00  0.75           H  
ATOM   3033  HA  THR A 197      21.632   2.588   6.574  1.00  0.75           H  
ATOM   3034  HB  THR A 197      20.550   5.431   6.797  1.00  0.75           H  
ATOM   3035  HG1 THR A 197      20.141   3.117   8.438  1.00  0.75           H  
ATOM   3036 1HG2 THR A 197      18.390   4.317   6.503  1.00  0.75           H  
ATOM   3037 2HG2 THR A 197      19.424   4.051   5.086  1.00  0.75           H  
ATOM   3038 3HG2 THR A 197      19.204   2.753   6.284  1.00  0.75           H  
ATOM   3039  N   ILE A 198      21.759   3.013   4.106  1.00  0.75           N  
ATOM   3040  CA  ILE A 198      22.041   3.247   2.690  1.00  0.75           C  
ATOM   3041  C   ILE A 198      21.199   4.435   2.203  1.00  0.75           C  
ATOM   3042  O   ILE A 198      20.009   4.506   2.486  1.00  0.75           O  
ATOM   3043  CB  ILE A 198      21.712   1.996   1.849  1.00  0.75           C  
ATOM   3044  CG1 ILE A 198      22.573   0.856   2.247  1.00  0.75           C  
ATOM   3045  CG2 ILE A 198      22.036   2.272   0.429  1.00  0.75           C  
ATOM   3046  CD1 ILE A 198      22.117  -0.474   1.679  1.00  0.75           C  
ATOM   3047  H   ILE A 198      21.376   2.117   4.420  1.00  0.75           H  
ATOM   3048  HA  ILE A 198      23.096   3.490   2.573  1.00  0.75           H  
ATOM   3049  HB  ILE A 198      20.657   1.720   1.958  1.00  0.75           H  
ATOM   3050 1HG1 ILE A 198      23.589   1.047   1.910  1.00  0.75           H  
ATOM   3051 2HG1 ILE A 198      22.578   0.808   3.303  1.00  0.75           H  
ATOM   3052 1HG2 ILE A 198      21.824   1.391  -0.179  1.00  0.75           H  
ATOM   3053 2HG2 ILE A 198      21.435   3.101   0.075  1.00  0.75           H  
ATOM   3054 3HG2 ILE A 198      23.089   2.518   0.357  1.00  0.75           H  
ATOM   3055 1HD1 ILE A 198      22.789  -1.251   2.021  1.00  0.75           H  
ATOM   3056 2HD1 ILE A 198      21.105  -0.690   2.021  1.00  0.75           H  
ATOM   3057 3HD1 ILE A 198      22.117  -0.434   0.595  1.00  0.75           H  
ATOM   3058  N   ASN A 199      21.823   5.402   1.524  1.00  0.74           N  
ATOM   3059  CA  ASN A 199      21.097   6.590   1.056  1.00  0.74           C  
ATOM   3060  C   ASN A 199      20.229   6.284  -0.168  1.00  0.74           C  
ATOM   3061  O   ASN A 199      20.385   5.248  -0.813  1.00  0.74           O  
ATOM   3062  CB  ASN A 199      22.077   7.728   0.775  1.00  0.74           C  
ATOM   3063  CG  ASN A 199      21.447   9.142   0.835  1.00  0.74           C  
ATOM   3064  OD1 ASN A 199      20.218   9.302   0.931  1.00  0.74           O  
ATOM   3065  ND2 ASN A 199      22.285  10.150   0.787  1.00  0.74           N  
ATOM   3066  H   ASN A 199      22.808   5.312   1.333  1.00  0.74           H  
ATOM   3067  HA  ASN A 199      20.423   6.910   1.853  1.00  0.74           H  
ATOM   3068 1HB  ASN A 199      22.900   7.681   1.488  1.00  0.74           H  
ATOM   3069 2HB  ASN A 199      22.505   7.589  -0.224  1.00  0.74           H  
ATOM   3070 1HD2 ASN A 199      21.943  11.088   0.825  1.00  0.74           H  
ATOM   3071 2HD2 ASN A 199      23.269   9.979   0.709  1.00  0.74           H  
ATOM   3072  N   ARG A 200      19.358   7.223  -0.537  1.00  0.73           N  
ATOM   3073  CA  ARG A 200      18.487   7.024  -1.696  1.00  0.73           C  
ATOM   3074  C   ARG A 200      19.248   6.758  -2.994  1.00  0.73           C  
ATOM   3075  O   ARG A 200      18.869   5.884  -3.777  1.00  0.73           O  
ATOM   3076  CB  ARG A 200      17.570   8.230  -1.928  1.00  0.73           C  
ATOM   3077  CG  ARG A 200      16.387   8.424  -0.990  1.00  0.73           C  
ATOM   3078  CD  ARG A 200      15.643   9.722  -1.315  1.00  0.73           C  
ATOM   3079  NE  ARG A 200      15.009   9.752  -2.686  1.00  0.73           N  
ATOM   3080  CZ  ARG A 200      14.817  10.907  -3.398  1.00  0.73           C  
ATOM   3081  NH1 ARG A 200      15.200  12.058  -2.877  1.00  0.73           N  
ATOM   3082  NH2 ARG A 200      14.271  10.927  -4.612  1.00  0.73           N  
ATOM   3083  H   ARG A 200      19.303   8.066   0.022  1.00  0.73           H  
ATOM   3084  HA  ARG A 200      17.861   6.163  -1.489  1.00  0.73           H  
ATOM   3085 1HB  ARG A 200      18.166   9.138  -1.881  1.00  0.73           H  
ATOM   3086 2HB  ARG A 200      17.157   8.174  -2.904  1.00  0.73           H  
ATOM   3087 1HG  ARG A 200      15.693   7.596  -1.100  1.00  0.73           H  
ATOM   3088 2HG  ARG A 200      16.739   8.470   0.041  1.00  0.73           H  
ATOM   3089 1HD  ARG A 200      14.852   9.866  -0.580  1.00  0.73           H  
ATOM   3090 2HD  ARG A 200      16.344  10.553  -1.253  1.00  0.73           H  
ATOM   3091  HE  ARG A 200      14.666   8.873  -3.106  1.00  0.73           H  
ATOM   3092 1HH1 ARG A 200      15.623  12.085  -1.963  1.00  0.73           H  
ATOM   3093 2HH1 ARG A 200      15.069  12.918  -3.406  1.00  0.73           H  
ATOM   3094 1HH2 ARG A 200      13.967  10.076  -5.114  1.00  0.73           H  
ATOM   3095 2HH2 ARG A 200      14.182  11.831  -5.098  1.00  0.73           H  
ATOM   3096  N   ASP A 201      20.381   7.415  -3.193  1.00  0.73           N  
ATOM   3097  CA  ASP A 201      21.109   7.215  -4.439  1.00  0.73           C  
ATOM   3098  C   ASP A 201      21.969   5.941  -4.480  1.00  0.73           C  
ATOM   3099  O   ASP A 201      22.682   5.706  -5.458  1.00  0.73           O  
ATOM   3100  CB  ASP A 201      21.890   8.481  -4.831  1.00  0.73           C  
ATOM   3101  CG  ASP A 201      22.964   8.985  -3.865  1.00  0.73           C  
ATOM   3102  OD1 ASP A 201      23.195   8.396  -2.840  1.00  0.73           O  
ATOM   3103  OD2 ASP A 201      23.587   9.983  -4.213  1.00  0.73           O  
ATOM   3104  H   ASP A 201      20.703   8.085  -2.510  1.00  0.73           H  
ATOM   3105  HA  ASP A 201      20.361   7.098  -5.223  1.00  0.73           H  
ATOM   3106 1HB  ASP A 201      22.373   8.295  -5.789  1.00  0.73           H  
ATOM   3107 2HB  ASP A 201      21.181   9.295  -4.995  1.00  0.73           H  
ATOM   3108  N   HIS A 202      21.864   5.113  -3.433  1.00  0.73           N  
ATOM   3109  CA  HIS A 202      22.510   3.817  -3.367  1.00  0.73           C  
ATOM   3110  C   HIS A 202      21.496   2.687  -3.142  1.00  0.73           C  
ATOM   3111  O   HIS A 202      21.908   1.534  -2.991  1.00  0.73           O  
ATOM   3112  CB  HIS A 202      23.565   3.737  -2.252  1.00  0.73           C  
ATOM   3113  CG  HIS A 202      24.763   4.558  -2.394  1.00  0.73           C  
ATOM   3114  ND1 HIS A 202      25.680   4.345  -3.391  1.00  0.73           N  
ATOM   3115  CD2 HIS A 202      25.259   5.556  -1.630  1.00  0.73           C  
ATOM   3116  CE1 HIS A 202      26.675   5.186  -3.255  1.00  0.73           C  
ATOM   3117  NE2 HIS A 202      26.455   5.927  -2.184  1.00  0.73           N  
ATOM   3118  H   HIS A 202      21.283   5.370  -2.637  1.00  0.73           H  
ATOM   3119  HA  HIS A 202      23.013   3.621  -4.310  1.00  0.73           H  
ATOM   3120 1HB  HIS A 202      23.091   4.088  -1.346  1.00  0.73           H  
ATOM   3121 2HB  HIS A 202      23.862   2.701  -2.094  1.00  0.73           H  
ATOM   3122  HD2 HIS A 202      24.802   5.976  -0.733  1.00  0.73           H  
ATOM   3123  HE1 HIS A 202      27.538   5.249  -3.916  1.00  0.73           H  
ATOM   3124  HE2 HIS A 202      27.079   6.655  -1.834  1.00  0.73           H  
ATOM   3125  N   GLY A 203      20.188   3.002  -3.143  1.00  0.73           N  
ATOM   3126  CA  GLY A 203      19.135   1.999  -2.908  1.00  0.73           C  
ATOM   3127  C   GLY A 203      18.576   2.090  -1.504  1.00  0.73           C  
ATOM   3128  O   GLY A 203      19.322   1.972  -0.544  1.00  0.73           O  
ATOM   3129  H   GLY A 203      19.895   3.967  -3.302  1.00  0.73           H  
ATOM   3130 1HA  GLY A 203      18.330   2.129  -3.623  1.00  0.73           H  
ATOM   3131 2HA  GLY A 203      19.555   1.010  -3.057  1.00  0.73           H  
ATOM   3132  N   TYR A 204      17.270   2.280  -1.359  1.00  0.73           N  
ATOM   3133  CA  TYR A 204      16.764   2.482  -0.013  1.00  0.73           C  
ATOM   3134  C   TYR A 204      15.318   2.082   0.313  1.00  0.73           C  
ATOM   3135  O   TYR A 204      14.422   2.185  -0.508  1.00  0.73           O  
ATOM   3136  CB  TYR A 204      17.006   3.948   0.327  1.00  0.73           C  
ATOM   3137  CG  TYR A 204      16.394   4.514   1.597  1.00  0.73           C  
ATOM   3138  CD1 TYR A 204      16.976   4.308   2.824  1.00  0.73           C  
ATOM   3139  CD2 TYR A 204      15.266   5.318   1.506  1.00  0.73           C  
ATOM   3140  CE1 TYR A 204      16.439   4.880   3.949  1.00  0.73           C  
ATOM   3141  CE2 TYR A 204      14.744   5.897   2.647  1.00  0.73           C  
ATOM   3142  CZ  TYR A 204      15.330   5.676   3.855  1.00  0.73           C  
ATOM   3143  OH  TYR A 204      14.822   6.269   4.985  1.00  0.73           O  
ATOM   3144  H   TYR A 204      16.664   2.336  -2.167  1.00  0.73           H  
ATOM   3145  HA  TYR A 204      17.419   1.907   0.628  1.00  0.73           H  
ATOM   3146 1HB  TYR A 204      18.085   4.120   0.389  1.00  0.73           H  
ATOM   3147 2HB  TYR A 204      16.645   4.542  -0.490  1.00  0.73           H  
ATOM   3148  HD1 TYR A 204      17.864   3.689   2.904  1.00  0.73           H  
ATOM   3149  HD2 TYR A 204      14.805   5.505   0.538  1.00  0.73           H  
ATOM   3150  HE1 TYR A 204      16.894   4.714   4.908  1.00  0.73           H  
ATOM   3151  HE2 TYR A 204      13.874   6.543   2.596  1.00  0.73           H  
ATOM   3152  HH  TYR A 204      14.094   6.848   4.742  1.00  0.73           H  
ATOM   3153  N   PRO A 205      15.111   1.547   1.516  1.00  0.72           N  
ATOM   3154  CA  PRO A 205      16.031   0.912   2.444  1.00  0.72           C  
ATOM   3155  C   PRO A 205      16.675  -0.367   1.935  1.00  0.72           C  
ATOM   3156  O   PRO A 205      17.743  -0.734   2.388  1.00  0.72           O  
ATOM   3157  CB  PRO A 205      15.121   0.594   3.620  1.00  0.72           C  
ATOM   3158  CG  PRO A 205      13.984   1.540   3.487  1.00  0.72           C  
ATOM   3159  CD  PRO A 205      13.784   1.681   2.026  1.00  0.72           C  
ATOM   3160  HA  PRO A 205      16.806   1.616   2.765  1.00  0.72           H  
ATOM   3161 1HB  PRO A 205      14.797  -0.454   3.563  1.00  0.72           H  
ATOM   3162 2HB  PRO A 205      15.670   0.712   4.568  1.00  0.72           H  
ATOM   3163 1HG  PRO A 205      13.093   1.144   3.996  1.00  0.72           H  
ATOM   3164 2HG  PRO A 205      14.245   2.487   3.969  1.00  0.72           H  
ATOM   3165 1HD  PRO A 205      13.189   0.878   1.653  1.00  0.72           H  
ATOM   3166 2HD  PRO A 205      13.379   2.662   1.776  1.00  0.72           H  
ATOM   3167  N   LEU A 206      16.028  -1.030   0.979  1.00  0.71           N  
ATOM   3168  CA  LEU A 206      16.481  -2.343   0.520  1.00  0.71           C  
ATOM   3169  C   LEU A 206      17.179  -2.458  -0.823  1.00  0.71           C  
ATOM   3170  O   LEU A 206      16.591  -2.194  -1.879  1.00  0.71           O  
ATOM   3171  CB  LEU A 206      15.283  -3.264   0.478  1.00  0.71           C  
ATOM   3172  CG  LEU A 206      15.507  -4.638  -0.079  1.00  0.71           C  
ATOM   3173  CD1 LEU A 206      16.438  -5.418   0.740  1.00  0.71           C  
ATOM   3174  CD2 LEU A 206      14.173  -5.328  -0.138  1.00  0.71           C  
ATOM   3175  H   LEU A 206      15.174  -0.653   0.593  1.00  0.71           H  
ATOM   3176  HA  LEU A 206      17.174  -2.722   1.274  1.00  0.71           H  
ATOM   3177 1HB  LEU A 206      14.857  -3.353   1.463  1.00  0.71           H  
ATOM   3178 2HB  LEU A 206      14.566  -2.796  -0.165  1.00  0.71           H  
ATOM   3179  HG  LEU A 206      15.947  -4.558  -1.060  1.00  0.71           H  
ATOM   3180 1HD1 LEU A 206      16.530  -6.361   0.251  1.00  0.71           H  
ATOM   3181 2HD1 LEU A 206      17.415  -4.937   0.800  1.00  0.71           H  
ATOM   3182 3HD1 LEU A 206      16.055  -5.551   1.716  1.00  0.71           H  
ATOM   3183 1HD2 LEU A 206      14.279  -6.325  -0.534  1.00  0.71           H  
ATOM   3184 2HD2 LEU A 206      13.755  -5.394   0.865  1.00  0.71           H  
ATOM   3185 3HD2 LEU A 206      13.504  -4.748  -0.781  1.00  0.71           H  
ATOM   3186  N   ARG A 207      18.398  -2.993  -0.754  1.00  0.70           N  
ATOM   3187  CA  ARG A 207      19.257  -3.256  -1.896  1.00  0.70           C  
ATOM   3188  C   ARG A 207      19.838  -4.660  -1.864  1.00  0.70           C  
ATOM   3189  O   ARG A 207      20.257  -5.135  -0.814  1.00  0.70           O  
ATOM   3190  CB  ARG A 207      20.412  -2.263  -1.926  1.00  0.70           C  
ATOM   3191  CG  ARG A 207      21.473  -2.582  -2.968  1.00  0.70           C  
ATOM   3192  CD  ARG A 207      22.396  -1.503  -3.155  1.00  0.70           C  
ATOM   3193  NE  ARG A 207      23.412  -1.838  -4.114  1.00  0.70           N  
ATOM   3194  CZ  ARG A 207      24.342  -1.010  -4.572  1.00  0.70           C  
ATOM   3195  NH1 ARG A 207      24.383   0.251  -4.191  1.00  0.70           N  
ATOM   3196  NH2 ARG A 207      25.201  -1.505  -5.421  1.00  0.70           N  
ATOM   3197  H   ARG A 207      18.775  -3.176   0.178  1.00  0.70           H  
ATOM   3198  HA  ARG A 207      18.669  -3.136  -2.802  1.00  0.70           H  
ATOM   3199 1HB  ARG A 207      20.027  -1.263  -2.137  1.00  0.70           H  
ATOM   3200 2HB  ARG A 207      20.894  -2.229  -0.948  1.00  0.70           H  
ATOM   3201 1HG  ARG A 207      22.038  -3.435  -2.635  1.00  0.70           H  
ATOM   3202 2HG  ARG A 207      21.031  -2.815  -3.915  1.00  0.70           H  
ATOM   3203 1HD  ARG A 207      21.849  -0.690  -3.538  1.00  0.70           H  
ATOM   3204 2HD  ARG A 207      22.865  -1.227  -2.218  1.00  0.70           H  
ATOM   3205  HE  ARG A 207      23.443  -2.782  -4.488  1.00  0.70           H  
ATOM   3206 1HH1 ARG A 207      23.658   0.624  -3.549  1.00  0.70           H  
ATOM   3207 2HH1 ARG A 207      25.095   0.869  -4.548  1.00  0.70           H  
ATOM   3208 1HH2 ARG A 207      25.073  -2.489  -5.678  1.00  0.70           H  
ATOM   3209 2HH2 ARG A 207      25.939  -0.940  -5.813  1.00  0.70           H  
ATOM   3210  N   VAL A 208      19.915  -5.318  -3.020  1.00  0.70           N  
ATOM   3211  CA  VAL A 208      20.564  -6.625  -3.011  1.00  0.70           C  
ATOM   3212  C   VAL A 208      21.973  -6.461  -3.530  1.00  0.70           C  
ATOM   3213  O   VAL A 208      22.203  -5.842  -4.578  1.00  0.70           O  
ATOM   3214  CB  VAL A 208      19.832  -7.658  -3.879  1.00  0.70           C  
ATOM   3215  CG1 VAL A 208      19.759  -7.170  -5.252  1.00  0.70           C  
ATOM   3216  CG2 VAL A 208      20.582  -9.019  -3.830  1.00  0.70           C  
ATOM   3217  H   VAL A 208      19.548  -4.890  -3.871  1.00  0.70           H  
ATOM   3218  HA  VAL A 208      20.603  -6.996  -1.996  1.00  0.70           H  
ATOM   3219  HB  VAL A 208      18.819  -7.778  -3.517  1.00  0.70           H  
ATOM   3220 1HG1 VAL A 208      19.236  -7.870  -5.876  1.00  0.70           H  
ATOM   3221 2HG1 VAL A 208      19.238  -6.226  -5.230  1.00  0.70           H  
ATOM   3222 3HG1 VAL A 208      20.763  -7.044  -5.627  1.00  0.70           H  
ATOM   3223 1HG2 VAL A 208      20.072  -9.741  -4.439  1.00  0.70           H  
ATOM   3224 2HG2 VAL A 208      21.594  -8.900  -4.210  1.00  0.70           H  
ATOM   3225 3HG2 VAL A 208      20.628  -9.382  -2.803  1.00  0.70           H  
ATOM   3226  N   VAL A 209      22.911  -7.038  -2.792  1.00  0.70           N  
ATOM   3227  CA  VAL A 209      24.319  -6.961  -3.112  1.00  0.70           C  
ATOM   3228  C   VAL A 209      24.910  -8.335  -3.290  1.00  0.70           C  
ATOM   3229  O   VAL A 209      24.787  -9.207  -2.425  1.00  0.70           O  
ATOM   3230  CB  VAL A 209      25.081  -6.235  -1.997  1.00  0.70           C  
ATOM   3231  CG1 VAL A 209      26.573  -6.176  -2.322  1.00  0.70           C  
ATOM   3232  CG2 VAL A 209      24.490  -4.855  -1.812  1.00  0.70           C  
ATOM   3233  H   VAL A 209      22.612  -7.540  -1.955  1.00  0.70           H  
ATOM   3234  HA  VAL A 209      24.439  -6.407  -4.043  1.00  0.70           H  
ATOM   3235  HB  VAL A 209      24.974  -6.797  -1.065  1.00  0.70           H  
ATOM   3236 1HG1 VAL A 209      27.090  -5.677  -1.522  1.00  0.70           H  
ATOM   3237 2HG1 VAL A 209      26.972  -7.184  -2.431  1.00  0.70           H  
ATOM   3238 3HG1 VAL A 209      26.723  -5.624  -3.250  1.00  0.70           H  
ATOM   3239 1HG2 VAL A 209      25.004  -4.365  -1.026  1.00  0.70           H  
ATOM   3240 2HG2 VAL A 209      24.595  -4.282  -2.733  1.00  0.70           H  
ATOM   3241 3HG2 VAL A 209      23.440  -4.943  -1.549  1.00  0.70           H  
ATOM   3242  N   VAL A 210      25.568  -8.530  -4.415  1.00  0.72           N  
ATOM   3243  CA  VAL A 210      26.163  -9.809  -4.714  1.00  0.72           C  
ATOM   3244  C   VAL A 210      27.693  -9.668  -4.823  1.00  0.72           C  
ATOM   3245  O   VAL A 210      28.195  -9.120  -5.804  1.00  0.72           O  
ATOM   3246  CB  VAL A 210      25.650 -10.277  -6.067  1.00  0.72           C  
ATOM   3247  CG1 VAL A 210      26.246 -11.650  -6.367  1.00  0.72           C  
ATOM   3248  CG2 VAL A 210      24.129 -10.258  -6.150  1.00  0.72           C  
ATOM   3249  H   VAL A 210      25.640  -7.774  -5.082  1.00  0.72           H  
ATOM   3250  HA  VAL A 210      25.881 -10.535  -3.958  1.00  0.72           H  
ATOM   3251  HB  VAL A 210      26.015  -9.587  -6.806  1.00  0.72           H  
ATOM   3252 1HG1 VAL A 210      25.940 -11.982  -7.356  1.00  0.72           H  
ATOM   3253 2HG1 VAL A 210      27.334 -11.597  -6.323  1.00  0.72           H  
ATOM   3254 3HG1 VAL A 210      25.911 -12.356  -5.649  1.00  0.72           H  
ATOM   3255 1HG2 VAL A 210      23.821 -10.556  -7.153  1.00  0.72           H  
ATOM   3256 2HG2 VAL A 210      23.714 -10.933  -5.448  1.00  0.72           H  
ATOM   3257 3HG2 VAL A 210      23.759  -9.250  -5.953  1.00  0.72           H  
ATOM   3258  N   PRO A 211      28.462 -10.048  -3.810  1.00  0.75           N  
ATOM   3259  CA  PRO A 211      29.898  -9.960  -3.826  1.00  0.75           C  
ATOM   3260  C   PRO A 211      30.465 -10.813  -4.946  1.00  0.75           C  
ATOM   3261  O   PRO A 211      29.961 -11.898  -5.227  1.00  0.75           O  
ATOM   3262  CB  PRO A 211      30.273 -10.524  -2.468  1.00  0.75           C  
ATOM   3263  CG  PRO A 211      29.060 -10.335  -1.610  1.00  0.75           C  
ATOM   3264  CD  PRO A 211      27.903 -10.534  -2.548  1.00  0.75           C  
ATOM   3265  HA  PRO A 211      30.204  -8.911  -3.932  1.00  0.75           H  
ATOM   3266 1HB  PRO A 211      30.518 -11.583  -2.579  1.00  0.75           H  
ATOM   3267 2HB  PRO A 211      31.160 -10.015  -2.080  1.00  0.75           H  
ATOM   3268 1HG  PRO A 211      29.057 -11.079  -0.799  1.00  0.75           H  
ATOM   3269 2HG  PRO A 211      29.066  -9.344  -1.135  1.00  0.75           H  
ATOM   3270 1HD  PRO A 211      27.635 -11.605  -2.614  1.00  0.75           H  
ATOM   3271 2HD  PRO A 211      27.085  -9.918  -2.192  1.00  0.75           H  
ATOM   3272  N   GLY A 212      31.546 -10.355  -5.551  1.00  0.78           N  
ATOM   3273  CA  GLY A 212      32.221 -11.149  -6.568  1.00  0.78           C  
ATOM   3274  C   GLY A 212      31.641 -11.061  -7.979  1.00  0.78           C  
ATOM   3275  O   GLY A 212      32.141 -11.757  -8.875  1.00  0.78           O  
ATOM   3276  H   GLY A 212      31.913  -9.445  -5.304  1.00  0.78           H  
ATOM   3277 1HA  GLY A 212      33.267 -10.845  -6.599  1.00  0.78           H  
ATOM   3278 2HA  GLY A 212      32.216 -12.191  -6.250  1.00  0.78           H  
ATOM   3279  N   VAL A 213      30.595 -10.245  -8.191  1.00  0.80           N  
ATOM   3280  CA  VAL A 213      30.005 -10.156  -9.533  1.00  0.80           C  
ATOM   3281  C   VAL A 213      29.916  -8.700 -10.002  1.00  0.80           C  
ATOM   3282  O   VAL A 213      30.186  -7.773  -9.235  1.00  0.80           O  
ATOM   3283  CB  VAL A 213      28.611 -10.792  -9.583  1.00  0.80           C  
ATOM   3284  CG1 VAL A 213      28.705 -12.255  -9.138  1.00  0.80           C  
ATOM   3285  CG2 VAL A 213      27.731 -10.019  -8.837  1.00  0.80           C  
ATOM   3286  H   VAL A 213      30.164  -9.729  -7.416  1.00  0.80           H  
ATOM   3287  HA  VAL A 213      30.638 -10.694 -10.216  1.00  0.80           H  
ATOM   3288  HB  VAL A 213      28.255 -10.795 -10.578  1.00  0.80           H  
ATOM   3289 1HG1 VAL A 213      27.745 -12.731  -9.180  1.00  0.80           H  
ATOM   3290 2HG1 VAL A 213      29.397 -12.783  -9.792  1.00  0.80           H  
ATOM   3291 3HG1 VAL A 213      29.067 -12.301  -8.112  1.00  0.80           H  
ATOM   3292 1HG2 VAL A 213      26.744 -10.445  -8.892  1.00  0.80           H  
ATOM   3293 2HG2 VAL A 213      28.091 -10.027  -7.863  1.00  0.80           H  
ATOM   3294 3HG2 VAL A 213      27.707  -9.004  -9.215  1.00  0.80           H  
ATOM   3295  N   ILE A 214      29.564  -8.496 -11.270  1.00  0.82           N  
ATOM   3296  CA  ILE A 214      29.430  -7.140 -11.815  1.00  0.82           C  
ATOM   3297  C   ILE A 214      28.343  -6.367 -11.072  1.00  0.82           C  
ATOM   3298  O   ILE A 214      27.310  -6.932 -10.703  1.00  0.82           O  
ATOM   3299  CB  ILE A 214      29.073  -7.180 -13.315  1.00  0.82           C  
ATOM   3300  CG1 ILE A 214      27.764  -7.794 -13.531  1.00  0.82           C  
ATOM   3301  CG2 ILE A 214      30.028  -7.966 -14.076  1.00  0.82           C  
ATOM   3302  CD1 ILE A 214      27.290  -7.724 -14.981  1.00  0.82           C  
ATOM   3303  H   ILE A 214      29.384  -9.308 -11.858  1.00  0.82           H  
ATOM   3304  HA  ILE A 214      30.355  -6.602 -11.685  1.00  0.82           H  
ATOM   3305  HB  ILE A 214      29.043  -6.168 -13.699  1.00  0.82           H  
ATOM   3306 1HG1 ILE A 214      27.805  -8.837 -13.231  1.00  0.82           H  
ATOM   3307 2HG1 ILE A 214      27.058  -7.277 -12.907  1.00  0.82           H  
ATOM   3308 1HG2 ILE A 214      29.707  -7.949 -15.106  1.00  0.82           H  
ATOM   3309 2HG2 ILE A 214      30.982  -7.560 -13.994  1.00  0.82           H  
ATOM   3310 3HG2 ILE A 214      30.050  -8.977 -13.719  1.00  0.82           H  
ATOM   3311 1HD1 ILE A 214      26.308  -8.192 -15.072  1.00  0.82           H  
ATOM   3312 2HD1 ILE A 214      27.227  -6.703 -15.308  1.00  0.82           H  
ATOM   3313 3HD1 ILE A 214      27.996  -8.251 -15.613  1.00  0.82           H  
ATOM   3314  N   GLY A 215      28.536  -5.049 -10.916  1.00  0.81           N  
ATOM   3315  CA  GLY A 215      27.594  -4.173 -10.218  1.00  0.81           C  
ATOM   3316  C   GLY A 215      26.194  -4.192 -10.805  1.00  0.81           C  
ATOM   3317  O   GLY A 215      25.217  -3.935 -10.115  1.00  0.81           O  
ATOM   3318  H   GLY A 215      29.397  -4.610 -11.238  1.00  0.81           H  
ATOM   3319 1HA  GLY A 215      27.551  -4.464  -9.167  1.00  0.81           H  
ATOM   3320 2HA  GLY A 215      27.979  -3.156 -10.249  1.00  0.81           H  
ATOM   3321  N   ALA A 216      26.083  -4.537 -12.074  1.00  0.79           N  
ATOM   3322  CA  ALA A 216      24.805  -4.626 -12.763  1.00  0.79           C  
ATOM   3323  C   ALA A 216      23.873  -5.660 -12.147  1.00  0.79           C  
ATOM   3324  O   ALA A 216      22.661  -5.630 -12.380  1.00  0.79           O  
ATOM   3325  CB  ALA A 216      25.018  -4.994 -14.184  1.00  0.79           C  
ATOM   3326  H   ALA A 216      26.928  -4.750 -12.579  1.00  0.79           H  
ATOM   3327  HA  ALA A 216      24.323  -3.650 -12.704  1.00  0.79           H  
ATOM   3328 1HB  ALA A 216      24.063  -5.032 -14.645  1.00  0.79           H  
ATOM   3329 2HB  ALA A 216      25.657  -4.262 -14.668  1.00  0.79           H  
ATOM   3330 3HB  ALA A 216      25.459  -5.946 -14.218  1.00  0.79           H  
ATOM   3331  N   ARG A 217      24.449  -6.620 -11.417  1.00  0.75           N  
ATOM   3332  CA  ARG A 217      23.702  -7.699 -10.803  1.00  0.75           C  
ATOM   3333  C   ARG A 217      23.180  -7.298  -9.427  1.00  0.75           C  
ATOM   3334  O   ARG A 217      22.456  -8.063  -8.784  1.00  0.75           O  
ATOM   3335  CB  ARG A 217      24.599  -8.901 -10.675  1.00  0.75           C  
ATOM   3336  CG  ARG A 217      25.120  -9.412 -11.996  1.00  0.75           C  
ATOM   3337  CD  ARG A 217      24.144 -10.146 -12.749  1.00  0.75           C  
ATOM   3338  NE  ARG A 217      24.675 -10.612 -14.026  1.00  0.75           N  
ATOM   3339  CZ  ARG A 217      24.027 -11.425 -14.854  1.00  0.75           C  
ATOM   3340  NH1 ARG A 217      22.850 -11.905 -14.562  1.00  0.75           N  
ATOM   3341  NH2 ARG A 217      24.593 -11.741 -15.959  1.00  0.75           N  
ATOM   3342  H   ARG A 217      25.455  -6.595 -11.252  1.00  0.75           H  
ATOM   3343  HA  ARG A 217      22.868  -7.947 -11.446  1.00  0.75           H  
ATOM   3344 1HB  ARG A 217      25.452  -8.640 -10.060  1.00  0.75           H  
ATOM   3345 2HB  ARG A 217      24.067  -9.715 -10.181  1.00  0.75           H  
ATOM   3346 1HG  ARG A 217      25.333  -8.560 -12.594  1.00  0.75           H  
ATOM   3347 2HG  ARG A 217      26.020 -10.015 -11.864  1.00  0.75           H  
ATOM   3348 1HD  ARG A 217      23.840 -10.995 -12.183  1.00  0.75           H  
ATOM   3349 2HD  ARG A 217      23.284  -9.522 -12.942  1.00  0.75           H  
ATOM   3350  HE  ARG A 217      25.609 -10.304 -14.348  1.00  0.75           H  
ATOM   3351 1HH1 ARG A 217      22.418 -11.692 -13.665  1.00  0.75           H  
ATOM   3352 2HH1 ARG A 217      22.386 -12.521 -15.205  1.00  0.75           H  
ATOM   3353 1HH2 ARG A 217      25.514 -11.343 -16.159  1.00  0.75           H  
ATOM   3354 2HH2 ARG A 217      24.138 -12.358 -16.606  1.00  0.75           H  
ATOM   3355  N   SER A 218      23.569  -6.104  -8.974  1.00  0.72           N  
ATOM   3356  CA  SER A 218      23.136  -5.564  -7.701  1.00  0.72           C  
ATOM   3357  C   SER A 218      21.934  -4.671  -8.015  1.00  0.72           C  
ATOM   3358  O   SER A 218      21.940  -3.940  -9.007  1.00  0.72           O  
ATOM   3359  CB  SER A 218      24.294  -4.813  -7.036  1.00  0.72           C  
ATOM   3360  OG  SER A 218      23.904  -4.202  -5.838  1.00  0.72           O  
ATOM   3361  H   SER A 218      24.168  -5.511  -9.545  1.00  0.72           H  
ATOM   3362  HA  SER A 218      22.811  -6.375  -7.048  1.00  0.72           H  
ATOM   3363 1HB  SER A 218      25.103  -5.516  -6.838  1.00  0.72           H  
ATOM   3364 2HB  SER A 218      24.677  -4.061  -7.714  1.00  0.72           H  
ATOM   3365  HG  SER A 218      23.354  -4.871  -5.376  1.00  0.72           H  
ATOM   3366  N   VAL A 219      20.890  -4.755  -7.207  1.00  0.69           N  
ATOM   3367  CA  VAL A 219      19.688  -3.962  -7.461  1.00  0.69           C  
ATOM   3368  C   VAL A 219      19.357  -3.058  -6.303  1.00  0.69           C  
ATOM   3369  O   VAL A 219      19.074  -3.507  -5.192  1.00  0.69           O  
ATOM   3370  CB  VAL A 219      18.487  -4.852  -7.817  1.00  0.69           C  
ATOM   3371  CG1 VAL A 219      17.272  -4.006  -8.016  1.00  0.69           C  
ATOM   3372  CG2 VAL A 219      18.795  -5.632  -9.098  1.00  0.69           C  
ATOM   3373  H   VAL A 219      20.979  -5.340  -6.381  1.00  0.69           H  
ATOM   3374  HA  VAL A 219      19.877  -3.330  -8.329  1.00  0.69           H  
ATOM   3375  HB  VAL A 219      18.270  -5.526  -7.022  1.00  0.69           H  
ATOM   3376 1HG1 VAL A 219      16.419  -4.641  -8.271  1.00  0.69           H  
ATOM   3377 2HG1 VAL A 219      17.051  -3.455  -7.100  1.00  0.69           H  
ATOM   3378 3HG1 VAL A 219      17.469  -3.309  -8.828  1.00  0.69           H  
ATOM   3379 1HG2 VAL A 219      17.944  -6.247  -9.369  1.00  0.69           H  
ATOM   3380 2HG2 VAL A 219      18.998  -4.933  -9.907  1.00  0.69           H  
ATOM   3381 3HG2 VAL A 219      19.668  -6.269  -8.943  1.00  0.69           H  
ATOM   3382  N   LYS A 220      19.394  -1.761  -6.582  1.00  0.67           N  
ATOM   3383  CA  LYS A 220      19.275  -0.740  -5.558  1.00  0.67           C  
ATOM   3384  C   LYS A 220      17.917  -0.575  -4.907  1.00  0.67           C  
ATOM   3385  O   LYS A 220      17.818  -0.582  -3.689  1.00  0.67           O  
ATOM   3386  CB  LYS A 220      19.697   0.588  -6.179  1.00  0.67           C  
ATOM   3387  CG  LYS A 220      21.167   0.689  -6.468  1.00  0.67           C  
ATOM   3388  CD  LYS A 220      21.549   2.048  -7.035  1.00  0.67           C  
ATOM   3389  CE  LYS A 220      23.050   2.149  -7.143  1.00  0.67           C  
ATOM   3390  NZ  LYS A 220      23.602   1.205  -8.171  1.00  0.67           N  
ATOM   3391  H   LYS A 220      19.587  -1.483  -7.535  1.00  0.67           H  
ATOM   3392  HA  LYS A 220      19.973  -0.980  -4.773  1.00  0.67           H  
ATOM   3393 1HB  LYS A 220      19.171   0.728  -7.122  1.00  0.67           H  
ATOM   3394 2HB  LYS A 220      19.428   1.407  -5.546  1.00  0.67           H  
ATOM   3395 1HG  LYS A 220      21.715   0.543  -5.545  1.00  0.67           H  
ATOM   3396 2HG  LYS A 220      21.460  -0.091  -7.170  1.00  0.67           H  
ATOM   3397 1HD  LYS A 220      21.116   2.177  -8.029  1.00  0.67           H  
ATOM   3398 2HD  LYS A 220      21.181   2.847  -6.387  1.00  0.67           H  
ATOM   3399 1HE  LYS A 220      23.337   3.172  -7.400  1.00  0.67           H  
ATOM   3400 2HE  LYS A 220      23.470   1.903  -6.179  1.00  0.67           H  
ATOM   3401 1HZ  LYS A 220      24.598   1.281  -8.205  1.00  0.67           H  
ATOM   3402 2HZ  LYS A 220      23.345   0.254  -7.960  1.00  0.67           H  
ATOM   3403 3HZ  LYS A 220      23.232   1.456  -9.085  1.00  0.67           H  
ATOM   3404  N   TRP A 221      16.888  -0.388  -5.701  1.00  0.65           N  
ATOM   3405  CA  TRP A 221      15.544  -0.191  -5.176  1.00  0.65           C  
ATOM   3406  C   TRP A 221      14.656  -1.407  -5.363  1.00  0.65           C  
ATOM   3407  O   TRP A 221      13.794  -1.409  -6.242  1.00  0.65           O  
ATOM   3408  CB  TRP A 221      14.977   1.022  -5.840  1.00  0.65           C  
ATOM   3409  CG  TRP A 221      15.642   2.224  -5.437  1.00  0.65           C  
ATOM   3410  CD1 TRP A 221      16.738   2.835  -5.958  1.00  0.65           C  
ATOM   3411  CD2 TRP A 221      15.178   3.038  -4.404  1.00  0.65           C  
ATOM   3412  NE1 TRP A 221      16.998   3.968  -5.260  1.00  0.65           N  
ATOM   3413  CE2 TRP A 221      16.026   4.118  -4.314  1.00  0.65           C  
ATOM   3414  CE3 TRP A 221      14.119   2.949  -3.570  1.00  0.65           C  
ATOM   3415  CZ2 TRP A 221      15.818   5.108  -3.404  1.00  0.65           C  
ATOM   3416  CZ3 TRP A 221      13.917   3.924  -2.684  1.00  0.65           C  
ATOM   3417  CH2 TRP A 221      14.730   4.986  -2.585  1.00  0.65           C  
ATOM   3418  H   TRP A 221      17.032  -0.388  -6.699  1.00  0.65           H  
ATOM   3419  HA  TRP A 221      15.617   0.002  -4.104  1.00  0.65           H  
ATOM   3420 1HB  TRP A 221      14.994   0.932  -6.931  1.00  0.65           H  
ATOM   3421 2HB  TRP A 221      13.971   1.135  -5.511  1.00  0.65           H  
ATOM   3422  HD1 TRP A 221      17.326   2.464  -6.798  1.00  0.65           H  
ATOM   3423  HE1 TRP A 221      17.777   4.601  -5.434  1.00  0.65           H  
ATOM   3424  HE3 TRP A 221      13.438   2.098  -3.625  1.00  0.65           H  
ATOM   3425  HZ2 TRP A 221      16.455   5.956  -3.332  1.00  0.65           H  
ATOM   3426  HZ3 TRP A 221      13.081   3.805  -2.062  1.00  0.65           H  
ATOM   3427  HH2 TRP A 221      14.515   5.751  -1.851  1.00  0.65           H  
ATOM   3428  N   LEU A 222      14.860  -2.439  -4.559  1.00  0.64           N  
ATOM   3429  CA  LEU A 222      14.196  -3.723  -4.795  1.00  0.64           C  
ATOM   3430  C   LEU A 222      12.700  -3.778  -4.429  1.00  0.64           C  
ATOM   3431  O   LEU A 222      12.297  -3.401  -3.325  1.00  0.64           O  
ATOM   3432  CB  LEU A 222      14.995  -4.798  -4.053  1.00  0.64           C  
ATOM   3433  CG  LEU A 222      14.562  -6.214  -4.201  1.00  0.64           C  
ATOM   3434  CD1 LEU A 222      14.693  -6.603  -5.635  1.00  0.64           C  
ATOM   3435  CD2 LEU A 222      15.484  -7.085  -3.344  1.00  0.64           C  
ATOM   3436  H   LEU A 222      15.535  -2.350  -3.788  1.00  0.64           H  
ATOM   3437  HA  LEU A 222      14.277  -3.941  -5.860  1.00  0.64           H  
ATOM   3438 1HB  LEU A 222      16.041  -4.730  -4.367  1.00  0.64           H  
ATOM   3439 2HB  LEU A 222      14.947  -4.557  -3.012  1.00  0.64           H  
ATOM   3440  HG  LEU A 222      13.527  -6.333  -3.894  1.00  0.64           H  
ATOM   3441 1HD1 LEU A 222      14.397  -7.639  -5.763  1.00  0.64           H  
ATOM   3442 2HD1 LEU A 222      14.058  -5.976  -6.234  1.00  0.64           H  
ATOM   3443 3HD1 LEU A 222      15.720  -6.468  -5.942  1.00  0.64           H  
ATOM   3444 1HD2 LEU A 222      15.202  -8.114  -3.448  1.00  0.64           H  
ATOM   3445 2HD2 LEU A 222      16.514  -6.951  -3.675  1.00  0.64           H  
ATOM   3446 3HD2 LEU A 222      15.412  -6.803  -2.320  1.00  0.64           H  
ATOM   3447  N   ASP A 223      11.878  -4.191  -5.415  1.00  0.63           N  
ATOM   3448  CA  ASP A 223      10.422  -4.351  -5.301  1.00  0.63           C  
ATOM   3449  C   ASP A 223      10.085  -5.815  -5.046  1.00  0.63           C  
ATOM   3450  O   ASP A 223       9.262  -6.147  -4.182  1.00  0.63           O  
ATOM   3451  CB  ASP A 223       9.715  -3.934  -6.603  1.00  0.63           C  
ATOM   3452  CG  ASP A 223       8.172  -3.776  -6.494  1.00  0.63           C  
ATOM   3453  OD1 ASP A 223       7.743  -2.943  -5.731  1.00  0.63           O  
ATOM   3454  OD2 ASP A 223       7.448  -4.457  -7.191  1.00  0.63           O  
ATOM   3455  H   ASP A 223      12.284  -4.444  -6.309  1.00  0.63           H  
ATOM   3456  HA  ASP A 223      10.059  -3.748  -4.467  1.00  0.63           H  
ATOM   3457 1HB  ASP A 223      10.149  -3.031  -6.985  1.00  0.63           H  
ATOM   3458 2HB  ASP A 223       9.910  -4.700  -7.360  1.00  0.63           H  
ATOM   3459  N   SER A 224      10.709  -6.693  -5.838  1.00  0.62           N  
ATOM   3460  CA  SER A 224      10.413  -8.107  -5.709  1.00  0.62           C  
ATOM   3461  C   SER A 224      11.563  -9.016  -6.119  1.00  0.62           C  
ATOM   3462  O   SER A 224      12.431  -8.654  -6.920  1.00  0.62           O  
ATOM   3463  CB  SER A 224       9.200  -8.455  -6.548  1.00  0.62           C  
ATOM   3464  OG  SER A 224       9.482  -8.349  -7.904  1.00  0.62           O  
ATOM   3465  H   SER A 224      11.367  -6.356  -6.538  1.00  0.62           H  
ATOM   3466  HA  SER A 224      10.185  -8.306  -4.669  1.00  0.62           H  
ATOM   3467 1HB  SER A 224       8.879  -9.472  -6.321  1.00  0.62           H  
ATOM   3468 2HB  SER A 224       8.378  -7.786  -6.292  1.00  0.62           H  
ATOM   3469  HG  SER A 224      10.198  -8.974  -8.051  1.00  0.62           H  
ATOM   3470  N   ILE A 225      11.513 -10.236  -5.603  1.00  0.61           N  
ATOM   3471  CA  ILE A 225      12.470 -11.281  -5.915  1.00  0.61           C  
ATOM   3472  C   ILE A 225      11.714 -12.468  -6.519  1.00  0.61           C  
ATOM   3473  O   ILE A 225      10.915 -13.094  -5.826  1.00  0.61           O  
ATOM   3474  CB  ILE A 225      13.172 -11.745  -4.630  1.00  0.61           C  
ATOM   3475  CG1 ILE A 225      13.833 -10.588  -3.949  1.00  0.61           C  
ATOM   3476  CG2 ILE A 225      14.166 -12.791  -4.966  1.00  0.61           C  
ATOM   3477  CD1 ILE A 225      14.406 -10.930  -2.591  1.00  0.61           C  
ATOM   3478  H   ILE A 225      10.759 -10.441  -4.962  1.00  0.61           H  
ATOM   3479  HA  ILE A 225      13.199 -10.906  -6.621  1.00  0.61           H  
ATOM   3480  HB  ILE A 225      12.442 -12.146  -3.951  1.00  0.61           H  
ATOM   3481 1HG1 ILE A 225      14.592 -10.220  -4.589  1.00  0.61           H  
ATOM   3482 2HG1 ILE A 225      13.103  -9.803  -3.809  1.00  0.61           H  
ATOM   3483 1HG2 ILE A 225      14.668 -13.136  -4.066  1.00  0.61           H  
ATOM   3484 2HG2 ILE A 225      13.659 -13.629  -5.447  1.00  0.61           H  
ATOM   3485 3HG2 ILE A 225      14.890 -12.352  -5.650  1.00  0.61           H  
ATOM   3486 1HD1 ILE A 225      14.862 -10.047  -2.153  1.00  0.61           H  
ATOM   3487 2HD1 ILE A 225      13.615 -11.282  -1.937  1.00  0.61           H  
ATOM   3488 3HD1 ILE A 225      15.156 -11.708  -2.700  1.00  0.61           H  
ATOM   3489  N   ASN A 226      11.935 -12.766  -7.791  1.00  0.61           N  
ATOM   3490  CA  ASN A 226      11.193 -13.853  -8.427  1.00  0.61           C  
ATOM   3491  C   ASN A 226      12.103 -15.055  -8.609  1.00  0.61           C  
ATOM   3492  O   ASN A 226      13.239 -14.907  -9.052  1.00  0.61           O  
ATOM   3493  CB  ASN A 226      10.650 -13.430  -9.777  1.00  0.61           C  
ATOM   3494  CG  ASN A 226       9.727 -12.256  -9.742  1.00  0.61           C  
ATOM   3495  OD1 ASN A 226       8.873 -12.112  -8.860  1.00  0.61           O  
ATOM   3496  ND2 ASN A 226       9.890 -11.381 -10.714  1.00  0.61           N  
ATOM   3497  H   ASN A 226      12.623 -12.230  -8.312  1.00  0.61           H  
ATOM   3498  HA  ASN A 226      10.370 -14.151  -7.785  1.00  0.61           H  
ATOM   3499 1HB  ASN A 226      11.461 -13.204 -10.443  1.00  0.61           H  
ATOM   3500 2HB  ASN A 226      10.111 -14.272 -10.210  1.00  0.61           H  
ATOM   3501 1HD2 ASN A 226       9.310 -10.568 -10.754  1.00  0.61           H  
ATOM   3502 2HD2 ASN A 226      10.612 -11.520 -11.435  1.00  0.61           H  
ATOM   3503  N   ILE A 227      11.621 -16.253  -8.332  1.00  0.61           N  
ATOM   3504  CA  ILE A 227      12.478 -17.405  -8.570  1.00  0.61           C  
ATOM   3505  C   ILE A 227      12.037 -18.003  -9.907  1.00  0.61           C  
ATOM   3506  O   ILE A 227      10.892 -18.425 -10.080  1.00  0.61           O  
ATOM   3507  CB  ILE A 227      12.374 -18.390  -7.415  1.00  0.61           C  
ATOM   3508  CG1 ILE A 227      12.543 -17.623  -6.124  1.00  0.61           C  
ATOM   3509  CG2 ILE A 227      13.543 -19.330  -7.543  1.00  0.61           C  
ATOM   3510  CD1 ILE A 227      13.806 -16.968  -5.980  1.00  0.61           C  
ATOM   3511  H   ILE A 227      10.697 -16.351  -7.921  1.00  0.61           H  
ATOM   3512  HA  ILE A 227      13.514 -17.088  -8.660  1.00  0.61           H  
ATOM   3513  HB  ILE A 227      11.421 -18.919  -7.411  1.00  0.61           H  
ATOM   3514 1HG1 ILE A 227      11.782 -16.848  -6.110  1.00  0.61           H  
ATOM   3515 2HG1 ILE A 227      12.387 -18.264  -5.299  1.00  0.61           H  
ATOM   3516 1HG2 ILE A 227      13.551 -20.000  -6.721  1.00  0.61           H  
ATOM   3517 2HG2 ILE A 227      13.473 -19.869  -8.464  1.00  0.61           H  
ATOM   3518 3HG2 ILE A 227      14.470 -18.753  -7.541  1.00  0.61           H  
ATOM   3519 1HD1 ILE A 227      13.822 -16.408  -5.057  1.00  0.61           H  
ATOM   3520 2HD1 ILE A 227      14.574 -17.725  -5.966  1.00  0.61           H  
ATOM   3521 3HD1 ILE A 227      13.947 -16.300  -6.813  1.00  0.61           H  
ATOM   3522  N   ILE A 228      12.934 -17.988 -10.878  1.00  0.62           N  
ATOM   3523  CA  ILE A 228      12.574 -18.352 -12.237  1.00  0.62           C  
ATOM   3524  C   ILE A 228      13.459 -19.445 -12.839  1.00  0.62           C  
ATOM   3525  O   ILE A 228      14.600 -19.642 -12.432  1.00  0.62           O  
ATOM   3526  CB  ILE A 228      12.576 -17.062 -13.089  1.00  0.62           C  
ATOM   3527  CG1 ILE A 228      13.947 -16.431 -13.082  1.00  0.62           C  
ATOM   3528  CG2 ILE A 228      11.552 -16.041 -12.536  1.00  0.62           C  
ATOM   3529  CD1 ILE A 228      14.077 -15.241 -14.031  1.00  0.62           C  
ATOM   3530  H   ILE A 228      13.882 -17.683 -10.666  1.00  0.62           H  
ATOM   3531  HA  ILE A 228      11.555 -18.735 -12.226  1.00  0.62           H  
ATOM   3532  HB  ILE A 228      12.322 -17.313 -14.118  1.00  0.62           H  
ATOM   3533 1HG1 ILE A 228      14.181 -16.094 -12.067  1.00  0.62           H  
ATOM   3534 2HG1 ILE A 228      14.664 -17.186 -13.359  1.00  0.62           H  
ATOM   3535 1HG2 ILE A 228      11.564 -15.142 -13.156  1.00  0.62           H  
ATOM   3536 2HG2 ILE A 228      10.554 -16.478 -12.547  1.00  0.62           H  
ATOM   3537 3HG2 ILE A 228      11.817 -15.767 -11.523  1.00  0.62           H  
ATOM   3538 1HD1 ILE A 228      15.093 -14.846 -13.979  1.00  0.62           H  
ATOM   3539 2HD1 ILE A 228      13.866 -15.557 -15.052  1.00  0.62           H  
ATOM   3540 3HD1 ILE A 228      13.369 -14.464 -13.744  1.00  0.62           H  
ATOM   3541  N   LYS A 229      12.910 -20.179 -13.805  1.00  0.65           N  
ATOM   3542  CA  LYS A 229      13.595 -21.284 -14.499  1.00  0.65           C  
ATOM   3543  C   LYS A 229      14.767 -20.878 -15.407  1.00  0.65           C  
ATOM   3544  O   LYS A 229      15.573 -21.721 -15.805  1.00  0.65           O  
ATOM   3545  CB  LYS A 229      12.580 -22.064 -15.330  1.00  0.65           C  
ATOM   3546  CG  LYS A 229      12.041 -21.284 -16.530  1.00  0.65           C  
ATOM   3547  CD  LYS A 229      11.000 -22.069 -17.304  1.00  0.65           C  
ATOM   3548  CE  LYS A 229      10.538 -21.285 -18.530  1.00  0.65           C  
ATOM   3549  NZ  LYS A 229       9.496 -22.018 -19.300  1.00  0.65           N  
ATOM   3550  H   LYS A 229      11.962 -19.966 -14.083  1.00  0.65           H  
ATOM   3551  HA  LYS A 229      13.994 -21.959 -13.741  1.00  0.65           H  
ATOM   3552 1HB  LYS A 229      13.046 -22.975 -15.701  1.00  0.65           H  
ATOM   3553 2HB  LYS A 229      11.742 -22.361 -14.699  1.00  0.65           H  
ATOM   3554 1HG  LYS A 229      11.606 -20.343 -16.194  1.00  0.65           H  
ATOM   3555 2HG  LYS A 229      12.862 -21.055 -17.209  1.00  0.65           H  
ATOM   3556 1HD  LYS A 229      11.425 -23.020 -17.627  1.00  0.65           H  
ATOM   3557 2HD  LYS A 229      10.141 -22.271 -16.663  1.00  0.65           H  
ATOM   3558 1HE  LYS A 229      10.133 -20.327 -18.208  1.00  0.65           H  
ATOM   3559 2HE  LYS A 229      11.398 -21.101 -19.179  1.00  0.65           H  
ATOM   3560 1HZ  LYS A 229       9.223 -21.463 -20.100  1.00  0.65           H  
ATOM   3561 2HZ  LYS A 229       9.868 -22.904 -19.615  1.00  0.65           H  
ATOM   3562 3HZ  LYS A 229       8.692 -22.181 -18.712  1.00  0.65           H  
ATOM   3563  N   GLU A 230      14.836 -19.603 -15.769  1.00  0.68           N  
ATOM   3564  CA  GLU A 230      15.838 -19.121 -16.714  1.00  0.68           C  
ATOM   3565  C   GLU A 230      16.377 -17.756 -16.318  1.00  0.68           C  
ATOM   3566  O   GLU A 230      15.779 -17.058 -15.518  1.00  0.68           O  
ATOM   3567  CB  GLU A 230      15.226 -19.082 -18.121  1.00  0.68           C  
ATOM   3568  CG  GLU A 230      14.013 -18.150 -18.265  1.00  0.68           C  
ATOM   3569  CD  GLU A 230      13.357 -18.223 -19.639  1.00  0.68           C  
ATOM   3570  OE1 GLU A 230      13.819 -18.980 -20.460  1.00  0.68           O  
ATOM   3571  OE2 GLU A 230      12.380 -17.537 -19.850  1.00  0.68           O  
ATOM   3572  H   GLU A 230      14.165 -18.954 -15.391  1.00  0.68           H  
ATOM   3573  HA  GLU A 230      16.674 -19.820 -16.720  1.00  0.68           H  
ATOM   3574 1HB  GLU A 230      15.981 -18.750 -18.834  1.00  0.68           H  
ATOM   3575 2HB  GLU A 230      14.917 -20.085 -18.412  1.00  0.68           H  
ATOM   3576 1HG  GLU A 230      13.277 -18.407 -17.505  1.00  0.68           H  
ATOM   3577 2HG  GLU A 230      14.344 -17.124 -18.081  1.00  0.68           H  
ATOM   3578  N   GLU A 231      17.522 -17.385 -16.866  1.00  0.72           N  
ATOM   3579  CA  GLU A 231      18.138 -16.095 -16.564  1.00  0.72           C  
ATOM   3580  C   GLU A 231      17.208 -14.951 -16.948  1.00  0.72           C  
ATOM   3581  O   GLU A 231      16.389 -15.089 -17.862  1.00  0.72           O  
ATOM   3582  CB  GLU A 231      19.465 -15.966 -17.304  1.00  0.72           C  
ATOM   3583  CG  GLU A 231      19.315 -15.862 -18.826  1.00  0.72           C  
ATOM   3584  CD  GLU A 231      20.625 -15.888 -19.589  1.00  0.72           C  
ATOM   3585  OE1 GLU A 231      21.530 -16.562 -19.153  1.00  0.72           O  
ATOM   3586  OE2 GLU A 231      20.730 -15.211 -20.596  1.00  0.72           O  
ATOM   3587  H   GLU A 231      17.978 -18.009 -17.515  1.00  0.72           H  
ATOM   3588  HA  GLU A 231      18.325 -16.039 -15.490  1.00  0.72           H  
ATOM   3589 1HB  GLU A 231      19.989 -15.075 -16.955  1.00  0.72           H  
ATOM   3590 2HB  GLU A 231      20.094 -16.828 -17.078  1.00  0.72           H  
ATOM   3591 1HG  GLU A 231      18.691 -16.686 -19.170  1.00  0.72           H  
ATOM   3592 2HG  GLU A 231      18.790 -14.931 -19.051  1.00  0.72           H  
ATOM   3593  N   CYS A 232      17.342 -13.804 -16.283  1.00  0.76           N  
ATOM   3594  CA  CYS A 232      16.490 -12.666 -16.623  1.00  0.76           C  
ATOM   3595  C   CYS A 232      16.612 -12.298 -18.102  1.00  0.76           C  
ATOM   3596  O   CYS A 232      17.717 -12.165 -18.637  1.00  0.76           O  
ATOM   3597  CB  CYS A 232      16.822 -11.460 -15.764  1.00  0.76           C  
ATOM   3598  SG  CYS A 232      15.835 -10.021 -16.113  1.00  0.76           S  
ATOM   3599  H   CYS A 232      18.035 -13.711 -15.540  1.00  0.76           H  
ATOM   3600  HA  CYS A 232      15.455 -12.944 -16.417  1.00  0.76           H  
ATOM   3601 1HB  CYS A 232      16.650 -11.708 -14.730  1.00  0.76           H  
ATOM   3602 2HB  CYS A 232      17.873 -11.197 -15.875  1.00  0.76           H  
ATOM   3603  HG  CYS A 232      14.700 -10.513 -15.542  1.00  0.76           H  
ATOM   3604  N   GLN A 233      15.453 -12.143 -18.744  1.00  0.80           N  
ATOM   3605  CA  GLN A 233      15.327 -11.848 -20.171  1.00  0.80           C  
ATOM   3606  C   GLN A 233      15.186 -10.359 -20.510  1.00  0.80           C  
ATOM   3607  O   GLN A 233      14.904 -10.003 -21.655  1.00  0.80           O  
ATOM   3608  CB  GLN A 233      14.140 -12.614 -20.738  1.00  0.80           C  
ATOM   3609  CG  GLN A 233      14.274 -14.140 -20.610  1.00  0.80           C  
ATOM   3610  CD  GLN A 233      15.440 -14.723 -21.409  1.00  0.80           C  
ATOM   3611  OE1 GLN A 233      15.533 -14.533 -22.631  1.00  0.80           O  
ATOM   3612  NE2 GLN A 233      16.333 -15.423 -20.725  1.00  0.80           N  
ATOM   3613  H   GLN A 233      14.604 -12.267 -18.211  1.00  0.80           H  
ATOM   3614  HA  GLN A 233      16.222 -12.220 -20.658  1.00  0.80           H  
ATOM   3615 1HB  GLN A 233      13.230 -12.309 -20.223  1.00  0.80           H  
ATOM   3616 2HB  GLN A 233      14.020 -12.369 -21.793  1.00  0.80           H  
ATOM   3617 1HG  GLN A 233      14.435 -14.395 -19.559  1.00  0.80           H  
ATOM   3618 2HG  GLN A 233      13.355 -14.612 -20.963  1.00  0.80           H  
ATOM   3619 1HE2 GLN A 233      17.117 -15.830 -21.195  1.00  0.80           H  
ATOM   3620 2HE2 GLN A 233      16.233 -15.519 -19.708  1.00  0.80           H  
ATOM   3621  N   GLY A 234      15.342  -9.495 -19.519  1.00  0.84           N  
ATOM   3622  CA  GLY A 234      15.214  -8.055 -19.740  1.00  0.84           C  
ATOM   3623  C   GLY A 234      16.325  -7.538 -20.655  1.00  0.84           C  
ATOM   3624  O   GLY A 234      17.406  -8.126 -20.731  1.00  0.84           O  
ATOM   3625  H   GLY A 234      15.570  -9.846 -18.599  1.00  0.84           H  
ATOM   3626 1HA  GLY A 234      14.241  -7.835 -20.181  1.00  0.84           H  
ATOM   3627 2HA  GLY A 234      15.254  -7.532 -18.783  1.00  0.84           H  
ATOM   3628  N   PHE A 235      16.082  -6.386 -21.282  1.00  0.87           N  
ATOM   3629  CA  PHE A 235      17.033  -5.711 -22.179  1.00  0.87           C  
ATOM   3630  C   PHE A 235      18.410  -5.535 -21.596  1.00  0.87           C  
ATOM   3631  O   PHE A 235      19.424  -5.777 -22.263  1.00  0.87           O  
ATOM   3632  CB  PHE A 235      16.558  -4.301 -22.501  1.00  0.87           C  
ATOM   3633  CG  PHE A 235      17.521  -3.487 -23.264  1.00  0.87           C  
ATOM   3634  CD1 PHE A 235      17.618  -3.568 -24.625  1.00  0.87           C  
ATOM   3635  CD2 PHE A 235      18.355  -2.616 -22.584  1.00  0.87           C  
ATOM   3636  CE1 PHE A 235      18.542  -2.794 -25.306  1.00  0.87           C  
ATOM   3637  CE2 PHE A 235      19.261  -1.856 -23.246  1.00  0.87           C  
ATOM   3638  CZ  PHE A 235      19.363  -1.942 -24.610  1.00  0.87           C  
ATOM   3639  H   PHE A 235      15.183  -5.948 -21.125  1.00  0.87           H  
ATOM   3640  HA  PHE A 235      17.111  -6.295 -23.096  1.00  0.87           H  
ATOM   3641 1HB  PHE A 235      15.608  -4.320 -23.031  1.00  0.87           H  
ATOM   3642 2HB  PHE A 235      16.415  -3.788 -21.572  1.00  0.87           H  
ATOM   3643  HD1 PHE A 235      16.959  -4.246 -25.159  1.00  0.87           H  
ATOM   3644  HD2 PHE A 235      18.281  -2.540 -21.500  1.00  0.87           H  
ATOM   3645  HE1 PHE A 235      18.621  -2.858 -26.388  1.00  0.87           H  
ATOM   3646  HE2 PHE A 235      19.911  -1.176 -22.691  1.00  0.87           H  
ATOM   3647  HZ  PHE A 235      20.098  -1.329 -25.133  1.00  0.87           H  
ATOM   3648  N   PHE A 236      18.471  -5.077 -20.362  1.00  0.89           N  
ATOM   3649  CA  PHE A 236      19.797  -4.809 -19.846  1.00  0.89           C  
ATOM   3650  C   PHE A 236      20.650  -6.083 -19.765  1.00  0.89           C  
ATOM   3651  O   PHE A 236      21.813  -6.087 -20.185  1.00  0.89           O  
ATOM   3652  CB  PHE A 236      19.667  -4.151 -18.488  1.00  0.89           C  
ATOM   3653  CG  PHE A 236      19.223  -2.745 -18.574  1.00  0.89           C  
ATOM   3654  CD1 PHE A 236      17.919  -2.419 -18.313  1.00  0.89           C  
ATOM   3655  CD2 PHE A 236      20.110  -1.734 -18.900  1.00  0.89           C  
ATOM   3656  CE1 PHE A 236      17.491  -1.129 -18.372  1.00  0.89           C  
ATOM   3657  CE2 PHE A 236      19.684  -0.425 -18.955  1.00  0.89           C  
ATOM   3658  CZ  PHE A 236      18.372  -0.122 -18.688  1.00  0.89           C  
ATOM   3659  H   PHE A 236      17.603  -4.895 -19.836  1.00  0.89           H  
ATOM   3660  HA  PHE A 236      20.285  -4.107 -20.522  1.00  0.89           H  
ATOM   3661 1HB  PHE A 236      18.956  -4.704 -17.870  1.00  0.89           H  
ATOM   3662 2HB  PHE A 236      20.600  -4.165 -18.000  1.00  0.89           H  
ATOM   3663  HD1 PHE A 236      17.217  -3.210 -18.051  1.00  0.89           H  
ATOM   3664  HD2 PHE A 236      21.156  -1.978 -19.113  1.00  0.89           H  
ATOM   3665  HE1 PHE A 236      16.453  -0.909 -18.164  1.00  0.89           H  
ATOM   3666  HE2 PHE A 236      20.387   0.367 -19.214  1.00  0.89           H  
ATOM   3667  HZ  PHE A 236      18.032   0.916 -18.733  1.00  0.89           H  
ATOM   3668  N   MET A 237      20.067  -7.195 -19.324  1.00  0.92           N  
ATOM   3669  CA  MET A 237      20.845  -8.425 -19.251  1.00  0.92           C  
ATOM   3670  C   MET A 237      20.995  -9.112 -20.603  1.00  0.92           C  
ATOM   3671  O   MET A 237      22.007  -9.766 -20.859  1.00  0.92           O  
ATOM   3672  CB  MET A 237      20.265  -9.351 -18.195  1.00  0.92           C  
ATOM   3673  CG  MET A 237      20.458  -8.838 -16.759  1.00  0.92           C  
ATOM   3674  SD  MET A 237      22.226  -8.731 -16.339  1.00  0.92           S  
ATOM   3675  CE  MET A 237      22.289  -7.639 -14.938  1.00  0.92           C  
ATOM   3676  H   MET A 237      19.099  -7.185 -19.028  1.00  0.92           H  
ATOM   3677  HA  MET A 237      21.848  -8.173 -18.931  1.00  0.92           H  
ATOM   3678 1HB  MET A 237      19.190  -9.478 -18.371  1.00  0.92           H  
ATOM   3679 2HB  MET A 237      20.726 -10.336 -18.278  1.00  0.92           H  
ATOM   3680 1HG  MET A 237      20.007  -7.848 -16.651  1.00  0.92           H  
ATOM   3681 2HG  MET A 237      19.972  -9.518 -16.057  1.00  0.92           H  
ATOM   3682 1HE  MET A 237      23.323  -7.513 -14.623  1.00  0.92           H  
ATOM   3683 2HE  MET A 237      21.864  -6.671 -15.199  1.00  0.92           H  
ATOM   3684 3HE  MET A 237      21.727  -8.065 -14.141  1.00  0.92           H  
ATOM   3685  N   GLN A 238      20.009  -8.957 -21.485  1.00  0.94           N  
ATOM   3686  CA  GLN A 238      20.085  -9.603 -22.784  1.00  0.94           C  
ATOM   3687  C   GLN A 238      20.917  -8.870 -23.825  1.00  0.94           C  
ATOM   3688  O   GLN A 238      21.487  -9.517 -24.711  1.00  0.94           O  
ATOM   3689  CB  GLN A 238      18.707  -9.918 -23.332  1.00  0.94           C  
ATOM   3690  CG  GLN A 238      18.017 -10.983 -22.535  1.00  0.94           C  
ATOM   3691  CD  GLN A 238      18.863 -12.275 -22.478  1.00  0.94           C  
ATOM   3692  OE1 GLN A 238      19.435 -12.704 -23.512  1.00  0.94           O  
ATOM   3693  NE2 GLN A 238      18.959 -12.887 -21.288  1.00  0.94           N  
ATOM   3694  H   GLN A 238      19.175  -8.426 -21.238  1.00  0.94           H  
ATOM   3695  HA  GLN A 238      20.554 -10.564 -22.619  1.00  0.94           H  
ATOM   3696 1HB  GLN A 238      18.088  -9.016 -23.293  1.00  0.94           H  
ATOM   3697 2HB  GLN A 238      18.778 -10.224 -24.363  1.00  0.94           H  
ATOM   3698 1HG  GLN A 238      17.896 -10.614 -21.516  1.00  0.94           H  
ATOM   3699 2HG  GLN A 238      17.044 -11.209 -22.977  1.00  0.94           H  
ATOM   3700 1HE2 GLN A 238      19.514 -13.746 -21.169  1.00  0.94           H  
ATOM   3701 2HE2 GLN A 238      18.483 -12.512 -20.458  1.00  0.94           H  
ATOM   3702  N   LYS A 239      21.002  -7.548 -23.740  1.00  0.96           N  
ATOM   3703  CA  LYS A 239      21.794  -6.807 -24.704  1.00  0.96           C  
ATOM   3704  C   LYS A 239      22.948  -6.000 -24.079  1.00  0.96           C  
ATOM   3705  O   LYS A 239      24.106  -6.174 -24.479  1.00  0.96           O  
ATOM   3706  CB  LYS A 239      20.860  -5.931 -25.540  1.00  0.96           C  
ATOM   3707  CG  LYS A 239      19.918  -6.765 -26.455  1.00  0.96           C  
ATOM   3708  CD  LYS A 239      19.021  -5.900 -27.322  1.00  0.96           C  
ATOM   3709  CE  LYS A 239      18.153  -6.743 -28.237  1.00  0.96           C  
ATOM   3710  NZ  LYS A 239      17.212  -5.908 -29.046  1.00  0.96           N  
ATOM   3711  H   LYS A 239      20.495  -7.042 -23.021  1.00  0.96           H  
ATOM   3712  HA  LYS A 239      22.253  -7.523 -25.385  1.00  0.96           H  
ATOM   3713 1HB  LYS A 239      20.239  -5.332 -24.869  1.00  0.96           H  
ATOM   3714 2HB  LYS A 239      21.436  -5.246 -26.146  1.00  0.96           H  
ATOM   3715 1HG  LYS A 239      20.519  -7.411 -27.099  1.00  0.96           H  
ATOM   3716 2HG  LYS A 239      19.286  -7.400 -25.838  1.00  0.96           H  
ATOM   3717 1HD  LYS A 239      18.373  -5.325 -26.695  1.00  0.96           H  
ATOM   3718 2HD  LYS A 239      19.625  -5.220 -27.920  1.00  0.96           H  
ATOM   3719 1HE  LYS A 239      18.794  -7.292 -28.910  1.00  0.96           H  
ATOM   3720 2HE  LYS A 239      17.580  -7.451 -27.637  1.00  0.96           H  
ATOM   3721 1HZ  LYS A 239      16.661  -6.509 -29.643  1.00  0.96           H  
ATOM   3722 2HZ  LYS A 239      16.600  -5.393 -28.430  1.00  0.96           H  
ATOM   3723 3HZ  LYS A 239      17.738  -5.261 -29.615  1.00  0.96           H  
ATOM   3724  N   ASP A 240      22.666  -5.144 -23.087  1.00  0.99           N  
ATOM   3725  CA  ASP A 240      23.746  -4.284 -22.556  1.00  0.99           C  
ATOM   3726  C   ASP A 240      24.900  -4.985 -21.860  1.00  0.99           C  
ATOM   3727  O   ASP A 240      26.023  -4.483 -21.906  1.00  0.99           O  
ATOM   3728  CB  ASP A 240      23.266  -3.174 -21.624  1.00  0.99           C  
ATOM   3729  CG  ASP A 240      22.642  -1.971 -22.337  1.00  0.99           C  
ATOM   3730  OD1 ASP A 240      22.754  -1.876 -23.543  1.00  0.99           O  
ATOM   3731  OD2 ASP A 240      22.111  -1.121 -21.656  1.00  0.99           O  
ATOM   3732  H   ASP A 240      21.709  -5.093 -22.728  1.00  0.99           H  
ATOM   3733  HA  ASP A 240      24.174  -3.771 -23.413  1.00  0.99           H  
ATOM   3734 1HB  ASP A 240      22.542  -3.587 -20.929  1.00  0.99           H  
ATOM   3735 2HB  ASP A 240      24.110  -2.826 -21.025  1.00  0.99           H  
ATOM   3736  N   TYR A 241      24.643  -6.111 -21.199  1.00  1.02           N  
ATOM   3737  CA  TYR A 241      25.716  -6.776 -20.472  1.00  1.02           C  
ATOM   3738  C   TYR A 241      26.240  -8.043 -21.148  1.00  1.02           C  
ATOM   3739  O   TYR A 241      26.868  -8.878 -20.490  1.00  1.02           O  
ATOM   3740  CB  TYR A 241      25.285  -7.082 -19.049  1.00  1.02           C  
ATOM   3741  CG  TYR A 241      24.877  -5.859 -18.314  1.00  1.02           C  
ATOM   3742  CD1 TYR A 241      23.631  -5.816 -17.819  1.00  1.02           C  
ATOM   3743  CD2 TYR A 241      25.722  -4.773 -18.166  1.00  1.02           C  
ATOM   3744  CE1 TYR A 241      23.176  -4.764 -17.159  1.00  1.02           C  
ATOM   3745  CE2 TYR A 241      25.252  -3.662 -17.486  1.00  1.02           C  
ATOM   3746  CZ  TYR A 241      23.957  -3.687 -16.980  1.00  1.02           C  
ATOM   3747  OH  TYR A 241      23.445  -2.661 -16.267  1.00  1.02           O  
ATOM   3748  H   TYR A 241      23.684  -6.456 -21.149  1.00  1.02           H  
ATOM   3749  HA  TYR A 241      26.546  -6.081 -20.401  1.00  1.02           H  
ATOM   3750 1HB  TYR A 241      24.438  -7.775 -19.061  1.00  1.02           H  
ATOM   3751 2HB  TYR A 241      26.100  -7.560 -18.503  1.00  1.02           H  
ATOM   3752  HD1 TYR A 241      22.998  -6.652 -17.952  1.00  1.02           H  
ATOM   3753  HD2 TYR A 241      26.734  -4.793 -18.575  1.00  1.02           H  
ATOM   3754  HE1 TYR A 241      22.177  -4.781 -16.753  1.00  1.02           H  
ATOM   3755  HE2 TYR A 241      25.890  -2.791 -17.340  1.00  1.02           H  
ATOM   3756  HH  TYR A 241      22.744  -3.018 -15.663  1.00  1.02           H  
ATOM   3757  N   LYS A 242      25.994  -8.208 -22.452  1.00  1.08           N  
ATOM   3758  CA  LYS A 242      26.515  -9.391 -23.150  1.00  1.08           C  
ATOM   3759  C   LYS A 242      27.980  -9.279 -23.520  1.00  1.08           C  
ATOM   3760  O   LYS A 242      28.455  -8.212 -23.906  1.00  1.08           O  
ATOM   3761  CB  LYS A 242      25.702  -9.693 -24.388  1.00  1.08           C  
ATOM   3762  CG  LYS A 242      24.322 -10.193 -24.135  1.00  1.08           C  
ATOM   3763  CD  LYS A 242      24.375 -11.621 -23.677  1.00  1.08           C  
ATOM   3764  CE  LYS A 242      23.007 -12.211 -23.345  1.00  1.08           C  
ATOM   3765  NZ  LYS A 242      22.094 -12.171 -24.484  1.00  1.08           N  
ATOM   3766  H   LYS A 242      25.455  -7.508 -22.971  1.00  1.08           H  
ATOM   3767  HA  LYS A 242      26.428 -10.243 -22.495  1.00  1.08           H  
ATOM   3768 1HB  LYS A 242      25.595  -8.780 -24.967  1.00  1.08           H  
ATOM   3769 2HB  LYS A 242      26.228 -10.428 -25.003  1.00  1.08           H  
ATOM   3770 1HG  LYS A 242      23.817  -9.579 -23.387  1.00  1.08           H  
ATOM   3771 2HG  LYS A 242      23.768 -10.155 -25.069  1.00  1.08           H  
ATOM   3772 1HD  LYS A 242      24.829 -12.221 -24.460  1.00  1.08           H  
ATOM   3773 2HD  LYS A 242      24.994 -11.668 -22.828  1.00  1.08           H  
ATOM   3774 1HE  LYS A 242      23.132 -13.238 -23.047  1.00  1.08           H  
ATOM   3775 2HE  LYS A 242      22.577 -11.662 -22.521  1.00  1.08           H  
ATOM   3776 1HZ  LYS A 242      21.179 -12.563 -24.214  1.00  1.08           H  
ATOM   3777 2HZ  LYS A 242      21.972 -11.193 -24.728  1.00  1.08           H  
ATOM   3778 3HZ  LYS A 242      22.490 -12.693 -25.284  1.00  1.08           H  
ATOM   3779  N   MET A 243      28.680 -10.411 -23.473  1.00  1.15           N  
ATOM   3780  CA  MET A 243      30.081 -10.437 -23.890  1.00  1.15           C  
ATOM   3781  C   MET A 243      30.185 -10.957 -25.319  1.00  1.15           C  
ATOM   3782  O   MET A 243      29.399 -11.816 -25.719  1.00  1.15           O  
ATOM   3783  CB  MET A 243      30.868 -11.330 -22.948  1.00  1.15           C  
ATOM   3784  CG  MET A 243      30.830 -10.888 -21.514  1.00  1.15           C  
ATOM   3785  SD  MET A 243      31.598 -12.076 -20.419  1.00  1.15           S  
ATOM   3786  CE  MET A 243      30.362 -13.383 -20.531  1.00  1.15           C  
ATOM   3787  H   MET A 243      28.235 -11.267 -23.127  1.00  1.15           H  
ATOM   3788  HA  MET A 243      30.481  -9.423 -23.864  1.00  1.15           H  
ATOM   3789 1HB  MET A 243      30.469 -12.344 -22.995  1.00  1.15           H  
ATOM   3790 2HB  MET A 243      31.910 -11.368 -23.265  1.00  1.15           H  
ATOM   3791 1HG  MET A 243      31.330  -9.923 -21.394  1.00  1.15           H  
ATOM   3792 2HG  MET A 243      29.786 -10.773 -21.218  1.00  1.15           H  
ATOM   3793 1HE  MET A 243      30.651 -14.220 -19.898  1.00  1.15           H  
ATOM   3794 2HE  MET A 243      29.407 -13.008 -20.216  1.00  1.15           H  
ATOM   3795 3HE  MET A 243      30.277 -13.721 -21.565  1.00  1.15           H  
ATOM   3796  N   PHE A 244      31.156 -10.442 -26.076  1.00  1.25           N  
ATOM   3797  CA  PHE A 244      31.371 -10.841 -27.467  1.00  1.25           C  
ATOM   3798  C   PHE A 244      32.834 -11.218 -27.703  1.00  1.25           C  
ATOM   3799  O   PHE A 244      33.682 -10.800 -26.923  1.00  1.25           O  
ATOM   3800  CB  PHE A 244      30.941  -9.703 -28.393  1.00  1.25           C  
ATOM   3801  CG  PHE A 244      29.530  -9.405 -28.152  1.00  1.25           C  
ATOM   3802  CD1 PHE A 244      29.142  -8.419 -27.258  1.00  1.25           C  
ATOM   3803  CD2 PHE A 244      28.571 -10.171 -28.743  1.00  1.25           C  
ATOM   3804  CE1 PHE A 244      27.816  -8.223 -26.989  1.00  1.25           C  
ATOM   3805  CE2 PHE A 244      27.258  -9.979 -28.457  1.00  1.25           C  
ATOM   3806  CZ  PHE A 244      26.876  -9.006 -27.583  1.00  1.25           C  
ATOM   3807  H   PHE A 244      31.764  -9.744 -25.673  1.00  1.25           H  
ATOM   3808  HA  PHE A 244      30.723 -11.683 -27.658  1.00  1.25           H  
ATOM   3809 1HB  PHE A 244      31.531  -8.814 -28.215  1.00  1.25           H  
ATOM   3810 2HB  PHE A 244      31.067  -9.982 -29.439  1.00  1.25           H  
ATOM   3811  HD1 PHE A 244      29.891  -7.811 -26.757  1.00  1.25           H  
ATOM   3812  HD2 PHE A 244      28.862 -10.962 -29.438  1.00  1.25           H  
ATOM   3813  HE1 PHE A 244      27.513  -7.463 -26.283  1.00  1.25           H  
ATOM   3814  HE2 PHE A 244      26.515 -10.610 -28.929  1.00  1.25           H  
ATOM   3815  HZ  PHE A 244      25.822  -8.861 -27.358  1.00  1.25           H  
ATOM   3816  N   PRO A 245      33.165 -12.062 -28.698  1.00  1.36           N  
ATOM   3817  CA  PRO A 245      34.527 -12.348 -29.100  1.00  1.36           C  
ATOM   3818  C   PRO A 245      35.165 -11.023 -29.554  1.00  1.36           C  
ATOM   3819  O   PRO A 245      34.475 -10.184 -30.144  1.00  1.36           O  
ATOM   3820  CB  PRO A 245      34.351 -13.347 -30.251  1.00  1.36           C  
ATOM   3821  CG  PRO A 245      32.978 -13.942 -30.037  1.00  1.36           C  
ATOM   3822  CD  PRO A 245      32.150 -12.814 -29.449  1.00  1.36           C  
ATOM   3823  HA  PRO A 245      35.048 -12.792 -28.242  1.00  1.36           H  
ATOM   3824 1HB  PRO A 245      34.482 -12.851 -31.203  1.00  1.36           H  
ATOM   3825 2HB  PRO A 245      35.128 -14.121 -30.197  1.00  1.36           H  
ATOM   3826 1HG  PRO A 245      32.571 -14.313 -30.989  1.00  1.36           H  
ATOM   3827 2HG  PRO A 245      33.046 -14.808 -29.365  1.00  1.36           H  
ATOM   3828 1HD  PRO A 245      31.697 -12.190 -30.220  1.00  1.36           H  
ATOM   3829 2HD  PRO A 245      31.418 -13.269 -28.817  1.00  1.36           H  
ATOM   3830  N   PRO A 246      36.494 -10.882 -29.439  1.00  1.47           N  
ATOM   3831  CA  PRO A 246      37.289  -9.697 -29.747  1.00  1.47           C  
ATOM   3832  C   PRO A 246      37.262  -9.245 -31.203  1.00  1.47           C  
ATOM   3833  O   PRO A 246      37.638  -8.114 -31.508  1.00  1.47           O  
ATOM   3834  CB  PRO A 246      38.696 -10.126 -29.319  1.00  1.47           C  
ATOM   3835  CG  PRO A 246      38.694 -11.628 -29.376  1.00  1.47           C  
ATOM   3836  CD  PRO A 246      37.303 -12.024 -28.960  1.00  1.47           C  
ATOM   3837  HA  PRO A 246      36.953  -8.886 -29.111  1.00  1.47           H  
ATOM   3838 1HB  PRO A 246      39.448  -9.669 -29.980  1.00  1.47           H  
ATOM   3839 2HB  PRO A 246      38.899  -9.743 -28.303  1.00  1.47           H  
ATOM   3840 1HG  PRO A 246      38.953 -11.968 -30.388  1.00  1.47           H  
ATOM   3841 2HG  PRO A 246      39.473 -12.020 -28.697  1.00  1.47           H  
ATOM   3842 1HD  PRO A 246      37.041 -12.954 -29.464  1.00  1.47           H  
ATOM   3843 2HD  PRO A 246      37.244 -12.101 -27.861  1.00  1.47           H  
ATOM   3844  N   THR A 247      36.843 -10.118 -32.111  1.00  1.58           N  
ATOM   3845  CA  THR A 247      36.819  -9.751 -33.518  1.00  1.58           C  
ATOM   3846  C   THR A 247      35.415  -9.523 -34.089  1.00  1.58           C  
ATOM   3847  O   THR A 247      35.271  -9.308 -35.294  1.00  1.58           O  
ATOM   3848  CB  THR A 247      37.545 -10.812 -34.347  1.00  1.58           C  
ATOM   3849  OG1 THR A 247      36.887 -12.078 -34.209  1.00  1.58           O  
ATOM   3850  CG2 THR A 247      38.978 -10.939 -33.851  1.00  1.58           C  
ATOM   3851  H   THR A 247      36.541 -11.039 -31.835  1.00  1.58           H  
ATOM   3852  HA  THR A 247      37.366  -8.816 -33.632  1.00  1.58           H  
ATOM   3853  HB  THR A 247      37.547 -10.520 -35.397  1.00  1.58           H  
ATOM   3854  HG1 THR A 247      36.027 -12.034 -34.638  1.00  1.58           H  
ATOM   3855 1HG2 THR A 247      39.503 -11.691 -34.438  1.00  1.58           H  
ATOM   3856 2HG2 THR A 247      39.483  -9.977 -33.954  1.00  1.58           H  
ATOM   3857 3HG2 THR A 247      38.976 -11.234 -32.805  1.00  1.58           H  
ATOM   3858  N   VAL A 248      34.374  -9.587 -33.258  1.00  1.66           N  
ATOM   3859  CA  VAL A 248      33.024  -9.396 -33.794  1.00  1.66           C  
ATOM   3860  C   VAL A 248      32.602  -7.937 -33.823  1.00  1.66           C  
ATOM   3861  O   VAL A 248      32.588  -7.273 -32.793  1.00  1.66           O  
ATOM   3862  CB  VAL A 248      32.008 -10.193 -32.973  1.00  1.66           C  
ATOM   3863  CG1 VAL A 248      30.610  -9.947 -33.461  1.00  1.66           C  
ATOM   3864  CG2 VAL A 248      32.330 -11.648 -33.103  1.00  1.66           C  
ATOM   3865  H   VAL A 248      34.512  -9.756 -32.259  1.00  1.66           H  
ATOM   3866  HA  VAL A 248      33.004  -9.777 -34.815  1.00  1.66           H  
ATOM   3867  HB  VAL A 248      32.066  -9.882 -31.927  1.00  1.66           H  
ATOM   3868 1HG1 VAL A 248      29.905 -10.526 -32.860  1.00  1.66           H  
ATOM   3869 2HG1 VAL A 248      30.367  -8.908 -33.381  1.00  1.66           H  
ATOM   3870 3HG1 VAL A 248      30.528 -10.250 -34.502  1.00  1.66           H  
ATOM   3871 1HG2 VAL A 248      31.623 -12.234 -32.525  1.00  1.66           H  
ATOM   3872 2HG2 VAL A 248      32.266 -11.936 -34.150  1.00  1.66           H  
ATOM   3873 3HG2 VAL A 248      33.329 -11.814 -32.746  1.00  1.66           H  
ATOM   3874  N   ASP A 249      32.250  -7.446 -35.013  1.00  1.69           N  
ATOM   3875  CA  ASP A 249      31.809  -6.062 -35.179  1.00  1.69           C  
ATOM   3876  C   ASP A 249      30.325  -5.900 -34.830  1.00  1.69           C  
ATOM   3877  O   ASP A 249      29.582  -6.871 -34.726  1.00  1.69           O  
ATOM   3878  CB  ASP A 249      32.115  -5.567 -36.599  1.00  1.69           C  
ATOM   3879  CG  ASP A 249      32.204  -4.002 -36.747  1.00  1.69           C  
ATOM   3880  OD1 ASP A 249      31.905  -3.305 -35.795  1.00  1.69           O  
ATOM   3881  OD2 ASP A 249      32.577  -3.549 -37.801  1.00  1.69           O  
ATOM   3882  H   ASP A 249      32.304  -8.053 -35.818  1.00  1.69           H  
ATOM   3883  HA  ASP A 249      32.388  -5.442 -34.495  1.00  1.69           H  
ATOM   3884 1HB  ASP A 249      33.065  -5.995 -36.929  1.00  1.69           H  
ATOM   3885 2HB  ASP A 249      31.346  -5.932 -37.279  1.00  1.69           H  
ATOM   3886  N   TRP A 250      29.890  -4.654 -34.718  1.00  1.66           N  
ATOM   3887  CA  TRP A 250      28.518  -4.271 -34.365  1.00  1.66           C  
ATOM   3888  C   TRP A 250      27.484  -4.875 -35.324  1.00  1.66           C  
ATOM   3889  O   TRP A 250      26.424  -5.357 -34.926  1.00  1.66           O  
ATOM   3890  CB  TRP A 250      28.406  -2.755 -34.323  1.00  1.66           C  
ATOM   3891  CG  TRP A 250      27.119  -2.255 -33.765  1.00  1.66           C  
ATOM   3892  CD1 TRP A 250      26.076  -1.698 -34.439  1.00  1.66           C  
ATOM   3893  CD2 TRP A 250      26.745  -2.252 -32.370  1.00  1.66           C  
ATOM   3894  NE1 TRP A 250      25.078  -1.349 -33.558  1.00  1.66           N  
ATOM   3895  CE2 TRP A 250      25.476  -1.681 -32.288  1.00  1.66           C  
ATOM   3896  CE3 TRP A 250      27.381  -2.679 -31.200  1.00  1.66           C  
ATOM   3897  CZ2 TRP A 250      24.824  -1.528 -31.077  1.00  1.66           C  
ATOM   3898  CZ3 TRP A 250      26.736  -2.531 -29.988  1.00  1.66           C  
ATOM   3899  CH2 TRP A 250      25.487  -1.969 -29.929  1.00  1.66           C  
ATOM   3900  H   TRP A 250      30.585  -3.924 -34.871  1.00  1.66           H  
ATOM   3901  HA  TRP A 250      28.308  -4.646 -33.368  1.00  1.66           H  
ATOM   3902 1HB  TRP A 250      29.223  -2.358 -33.723  1.00  1.66           H  
ATOM   3903 2HB  TRP A 250      28.522  -2.356 -35.333  1.00  1.66           H  
ATOM   3904  HD1 TRP A 250      26.042  -1.550 -35.520  1.00  1.66           H  
ATOM   3905  HE1 TRP A 250      24.199  -0.919 -33.805  1.00  1.66           H  
ATOM   3906  HE3 TRP A 250      28.355  -3.112 -31.245  1.00  1.66           H  
ATOM   3907  HZ2 TRP A 250      23.832  -1.083 -31.005  1.00  1.66           H  
ATOM   3908  HZ3 TRP A 250      27.247  -2.869 -29.084  1.00  1.66           H  
ATOM   3909  HH2 TRP A 250      25.005  -1.858 -28.967  1.00  1.66           H  
ATOM   3910  N   ASP A 251      27.801  -4.888 -36.606  1.00  1.58           N  
ATOM   3911  CA  ASP A 251      26.892  -5.449 -37.603  1.00  1.58           C  
ATOM   3912  C   ASP A 251      26.598  -6.945 -37.360  1.00  1.58           C  
ATOM   3913  O   ASP A 251      25.643  -7.490 -37.917  1.00  1.58           O  
ATOM   3914  CB  ASP A 251      27.452  -5.251 -39.013  1.00  1.58           C  
ATOM   3915  CG  ASP A 251      27.381  -3.792 -39.488  1.00  1.58           C  
ATOM   3916  OD1 ASP A 251      26.719  -3.007 -38.848  1.00  1.58           O  
ATOM   3917  OD2 ASP A 251      27.981  -3.486 -40.490  1.00  1.58           O  
ATOM   3918  H   ASP A 251      28.686  -4.496 -36.897  1.00  1.58           H  
ATOM   3919  HA  ASP A 251      25.947  -4.910 -37.537  1.00  1.58           H  
ATOM   3920 1HB  ASP A 251      28.494  -5.576 -39.034  1.00  1.58           H  
ATOM   3921 2HB  ASP A 251      26.900  -5.878 -39.714  1.00  1.58           H  
ATOM   3922  N   ASN A 252      27.445  -7.614 -36.570  1.00  1.46           N  
ATOM   3923  CA  ASN A 252      27.330  -9.025 -36.270  1.00  1.46           C  
ATOM   3924  C   ASN A 252      27.288  -9.309 -34.763  1.00  1.46           C  
ATOM   3925  O   ASN A 252      27.813 -10.332 -34.325  1.00  1.46           O  
ATOM   3926  CB  ASN A 252      28.482  -9.779 -36.913  1.00  1.46           C  
ATOM   3927  CG  ASN A 252      28.411  -9.778 -38.422  1.00  1.46           C  
ATOM   3928  OD1 ASN A 252      27.625 -10.525 -39.014  1.00  1.46           O  
ATOM   3929  ND2 ASN A 252      29.220  -8.968 -39.058  1.00  1.46           N  
ATOM   3930  H   ASN A 252      28.199  -7.121 -36.100  1.00  1.46           H  
ATOM   3931  HA  ASN A 252      26.393  -9.391 -36.689  1.00  1.46           H  
ATOM   3932 1HB  ASN A 252      29.421  -9.315 -36.603  1.00  1.46           H  
ATOM   3933 2HB  ASN A 252      28.489 -10.808 -36.554  1.00  1.46           H  
ATOM   3934 1HD2 ASN A 252      29.211  -8.937 -40.059  1.00  1.46           H  
ATOM   3935 2HD2 ASN A 252      29.846  -8.383 -38.547  1.00  1.46           H  
ATOM   3936  N   ILE A 253      26.602  -8.459 -33.977  1.00  1.33           N  
ATOM   3937  CA  ILE A 253      26.547  -8.670 -32.519  1.00  1.33           C  
ATOM   3938  C   ILE A 253      26.046 -10.074 -32.143  1.00  1.33           C  
ATOM   3939  O   ILE A 253      26.667 -10.755 -31.334  1.00  1.33           O  
ATOM   3940  CB  ILE A 253      25.527  -7.700 -31.855  1.00  1.33           C  
ATOM   3941  CG1 ILE A 253      25.912  -6.301 -31.883  1.00  1.33           C  
ATOM   3942  CG2 ILE A 253      25.429  -8.013 -30.441  1.00  1.33           C  
ATOM   3943  CD1 ILE A 253      24.770  -5.400 -31.571  1.00  1.33           C  
ATOM   3944  H   ILE A 253      26.218  -7.605 -34.388  1.00  1.33           H  
ATOM   3945  HA  ILE A 253      27.539  -8.528 -32.105  1.00  1.33           H  
ATOM   3946  HB  ILE A 253      24.557  -7.811 -32.330  1.00  1.33           H  
ATOM   3947 1HG1 ILE A 253      26.645  -6.125 -31.121  1.00  1.33           H  
ATOM   3948 2HG1 ILE A 253      26.324  -6.073 -32.804  1.00  1.33           H  
ATOM   3949 1HG2 ILE A 253      24.710  -7.356 -29.964  1.00  1.33           H  
ATOM   3950 2HG2 ILE A 253      25.139  -9.017 -30.311  1.00  1.33           H  
ATOM   3951 3HG2 ILE A 253      26.409  -7.851 -30.014  1.00  1.33           H  
ATOM   3952 1HD1 ILE A 253      25.099  -4.396 -31.584  1.00  1.33           H  
ATOM   3953 2HD1 ILE A 253      23.991  -5.530 -32.322  1.00  1.33           H  
ATOM   3954 3HD1 ILE A 253      24.376  -5.636 -30.593  1.00  1.33           H  
ATOM   3955  N   ASN A 254      24.920 -10.511 -32.722  1.00  1.21           N  
ATOM   3956  CA  ASN A 254      24.363 -11.841 -32.418  1.00  1.21           C  
ATOM   3957  C   ASN A 254      24.183 -12.097 -30.907  1.00  1.21           C  
ATOM   3958  O   ASN A 254      24.469 -13.186 -30.402  1.00  1.21           O  
ATOM   3959  CB  ASN A 254      25.214 -12.921 -33.058  1.00  1.21           C  
ATOM   3960  CG  ASN A 254      25.184 -12.858 -34.557  1.00  1.21           C  
ATOM   3961  OD1 ASN A 254      24.115 -12.731 -35.166  1.00  1.21           O  
ATOM   3962  ND2 ASN A 254      26.334 -12.935 -35.166  1.00  1.21           N  
ATOM   3963  H   ASN A 254      24.461  -9.915 -33.395  1.00  1.21           H  
ATOM   3964  HA  ASN A 254      23.370 -11.897 -32.864  1.00  1.21           H  
ATOM   3965 1HB  ASN A 254      26.248 -12.834 -32.724  1.00  1.21           H  
ATOM   3966 2HB  ASN A 254      24.854 -13.900 -32.742  1.00  1.21           H  
ATOM   3967 1HD2 ASN A 254      26.377 -12.896 -36.163  1.00  1.21           H  
ATOM   3968 2HD2 ASN A 254      27.178 -13.022 -34.631  1.00  1.21           H  
ATOM   3969  N   TRP A 255      23.653 -11.097 -30.200  1.00  1.11           N  
ATOM   3970  CA  TRP A 255      23.425 -11.118 -28.748  1.00  1.11           C  
ATOM   3971  C   TRP A 255      22.728 -12.369 -28.201  1.00  1.11           C  
ATOM   3972  O   TRP A 255      23.062 -12.839 -27.106  1.00  1.11           O  
ATOM   3973  CB  TRP A 255      22.609  -9.864 -28.390  1.00  1.11           C  
ATOM   3974  CG  TRP A 255      21.241  -9.857 -29.010  1.00  1.11           C  
ATOM   3975  CD1 TRP A 255      20.939  -9.356 -30.240  1.00  1.11           C  
ATOM   3976  CD2 TRP A 255      19.986 -10.341 -28.456  1.00  1.11           C  
ATOM   3977  NE1 TRP A 255      19.602  -9.515 -30.503  1.00  1.11           N  
ATOM   3978  CE2 TRP A 255      19.004 -10.117 -29.420  1.00  1.11           C  
ATOM   3979  CE3 TRP A 255      19.629 -10.939 -27.247  1.00  1.11           C  
ATOM   3980  CZ2 TRP A 255      17.683 -10.475 -29.214  1.00  1.11           C  
ATOM   3981  CZ3 TRP A 255      18.309 -11.299 -27.039  1.00  1.11           C  
ATOM   3982  CH2 TRP A 255      17.360 -11.074 -27.997  1.00  1.11           C  
ATOM   3983  H   TRP A 255      23.431 -10.249 -30.702  1.00  1.11           H  
ATOM   3984  HA  TRP A 255      24.392 -11.044 -28.258  1.00  1.11           H  
ATOM   3985 1HB  TRP A 255      22.493  -9.797 -27.305  1.00  1.11           H  
ATOM   3986 2HB  TRP A 255      23.140  -8.974 -28.713  1.00  1.11           H  
ATOM   3987  HD1 TRP A 255      21.660  -8.905 -30.923  1.00  1.11           H  
ATOM   3988  HE1 TRP A 255      19.132  -9.235 -31.353  1.00  1.11           H  
ATOM   3989  HE3 TRP A 255      20.377 -11.119 -26.485  1.00  1.11           H  
ATOM   3990  HZ2 TRP A 255      16.912 -10.304 -29.966  1.00  1.11           H  
ATOM   3991  HZ3 TRP A 255      18.045 -11.771 -26.088  1.00  1.11           H  
ATOM   3992  HH2 TRP A 255      16.329 -11.370 -27.801  1.00  1.11           H  
ATOM   3993  N   SER A 256      21.833 -12.960 -28.992  1.00  1.05           N  
ATOM   3994  CA  SER A 256      21.045 -14.117 -28.575  1.00  1.05           C  
ATOM   3995  C   SER A 256      21.863 -15.406 -28.485  1.00  1.05           C  
ATOM   3996  O   SER A 256      21.370 -16.415 -27.978  1.00  1.05           O  
ATOM   3997  CB  SER A 256      19.870 -14.322 -29.514  1.00  1.05           C  
ATOM   3998  OG  SER A 256      20.293 -14.725 -30.790  1.00  1.05           O  
ATOM   3999  H   SER A 256      21.653 -12.550 -29.897  1.00  1.05           H  
ATOM   4000  HA  SER A 256      20.646 -13.906 -27.582  1.00  1.05           H  
ATOM   4001 1HB  SER A 256      19.198 -15.069 -29.096  1.00  1.05           H  
ATOM   4002 2HB  SER A 256      19.312 -13.390 -29.594  1.00  1.05           H  
ATOM   4003  HG  SER A 256      20.687 -15.595 -30.674  1.00  1.05           H  
ATOM   4004  N   THR A 257      23.097 -15.383 -28.997  1.00  1.01           N  
ATOM   4005  CA  THR A 257      23.952 -16.560 -28.984  1.00  1.01           C  
ATOM   4006  C   THR A 257      25.056 -16.462 -27.921  1.00  1.01           C  
ATOM   4007  O   THR A 257      25.900 -17.357 -27.821  1.00  1.01           O  
ATOM   4008  CB  THR A 257      24.601 -16.776 -30.362  1.00  1.01           C  
ATOM   4009  OG1 THR A 257      25.473 -15.680 -30.674  1.00  1.01           O  
ATOM   4010  CG2 THR A 257      23.516 -16.826 -31.425  1.00  1.01           C  
ATOM   4011  H   THR A 257      23.463 -14.524 -29.409  1.00  1.01           H  
ATOM   4012  HA  THR A 257      23.341 -17.430 -28.751  1.00  1.01           H  
ATOM   4013  HB  THR A 257      25.167 -17.705 -30.365  1.00  1.01           H  
ATOM   4014  HG1 THR A 257      25.008 -14.827 -30.519  1.00  1.01           H  
ATOM   4015 1HG2 THR A 257      23.971 -16.972 -32.403  1.00  1.01           H  
ATOM   4016 2HG2 THR A 257      22.836 -17.649 -31.211  1.00  1.01           H  
ATOM   4017 3HG2 THR A 257      22.964 -15.884 -31.419  1.00  1.01           H  
ATOM   4018  N   ARG A 258      25.078 -15.366 -27.153  1.00  0.99           N  
ATOM   4019  CA  ARG A 258      26.137 -15.145 -26.165  1.00  0.99           C  
ATOM   4020  C   ARG A 258      25.649 -15.111 -24.725  1.00  0.99           C  
ATOM   4021  O   ARG A 258      24.489 -14.810 -24.450  1.00  0.99           O  
ATOM   4022  CB  ARG A 258      26.870 -13.850 -26.453  1.00  0.99           C  
ATOM   4023  CG  ARG A 258      27.548 -13.782 -27.807  1.00  0.99           C  
ATOM   4024  CD  ARG A 258      28.719 -14.700 -27.874  1.00  0.99           C  
ATOM   4025  NE  ARG A 258      29.761 -14.307 -26.922  1.00  0.99           N  
ATOM   4026  CZ  ARG A 258      30.884 -15.017 -26.654  1.00  0.99           C  
ATOM   4027  NH1 ARG A 258      31.104 -16.158 -27.272  1.00  0.99           N  
ATOM   4028  NH2 ARG A 258      31.764 -14.567 -25.774  1.00  0.99           N  
ATOM   4029  H   ARG A 258      24.351 -14.658 -27.255  1.00  0.99           H  
ATOM   4030  HA  ARG A 258      26.856 -15.959 -26.252  1.00  0.99           H  
ATOM   4031 1HB  ARG A 258      26.164 -13.021 -26.412  1.00  0.99           H  
ATOM   4032 2HB  ARG A 258      27.623 -13.673 -25.684  1.00  0.99           H  
ATOM   4033 1HG  ARG A 258      26.842 -14.033 -28.603  1.00  0.99           H  
ATOM   4034 2HG  ARG A 258      27.915 -12.781 -27.954  1.00  0.99           H  
ATOM   4035 1HD  ARG A 258      28.400 -15.716 -27.635  1.00  0.99           H  
ATOM   4036 2HD  ARG A 258      29.143 -14.677 -28.876  1.00  0.99           H  
ATOM   4037  HE  ARG A 258      29.628 -13.414 -26.429  1.00  0.99           H  
ATOM   4038 1HH1 ARG A 258      30.433 -16.507 -27.944  1.00  0.99           H  
ATOM   4039 2HH1 ARG A 258      31.942 -16.686 -27.072  1.00  0.99           H  
ATOM   4040 1HH2 ARG A 258      31.599 -13.694 -25.285  1.00  0.99           H  
ATOM   4041 2HH2 ARG A 258      32.600 -15.098 -25.581  1.00  0.99           H  
ATOM   4042  N   ARG A 259      26.546 -15.434 -23.797  1.00  0.99           N  
ATOM   4043  CA  ARG A 259      26.236 -15.348 -22.377  1.00  0.99           C  
ATOM   4044  C   ARG A 259      26.428 -13.918 -21.856  1.00  0.99           C  
ATOM   4045  O   ARG A 259      27.277 -13.186 -22.390  1.00  0.99           O  
ATOM   4046  CB  ARG A 259      27.110 -16.302 -21.581  1.00  0.99           C  
ATOM   4047  CG  ARG A 259      26.835 -17.772 -21.846  1.00  0.99           C  
ATOM   4048  CD  ARG A 259      27.701 -18.660 -21.023  1.00  0.99           C  
ATOM   4049  NE  ARG A 259      27.431 -20.069 -21.284  1.00  0.99           N  
ATOM   4050  CZ  ARG A 259      28.091 -21.100 -20.716  1.00  0.99           C  
ATOM   4051  NH1 ARG A 259      29.061 -20.873 -19.857  1.00  0.99           N  
ATOM   4052  NH2 ARG A 259      27.760 -22.342 -21.025  1.00  0.99           N  
ATOM   4053  H   ARG A 259      27.473 -15.715 -24.084  1.00  0.99           H  
ATOM   4054  HA  ARG A 259      25.202 -15.661 -22.263  1.00  0.99           H  
ATOM   4055 1HB  ARG A 259      28.156 -16.117 -21.825  1.00  0.99           H  
ATOM   4056 2HB  ARG A 259      26.994 -16.118 -20.513  1.00  0.99           H  
ATOM   4057 1HG  ARG A 259      25.793 -17.990 -21.605  1.00  0.99           H  
ATOM   4058 2HG  ARG A 259      27.016 -17.992 -22.900  1.00  0.99           H  
ATOM   4059 1HD  ARG A 259      28.748 -18.465 -21.254  1.00  0.99           H  
ATOM   4060 2HD  ARG A 259      27.519 -18.467 -19.966  1.00  0.99           H  
ATOM   4061  HE  ARG A 259      26.692 -20.290 -21.938  1.00  0.99           H  
ATOM   4062 1HH1 ARG A 259      29.314 -19.925 -19.621  1.00  0.99           H  
ATOM   4063 2HH1 ARG A 259      29.552 -21.648 -19.435  1.00  0.99           H  
ATOM   4064 1HH2 ARG A 259      27.014 -22.517 -21.685  1.00  0.99           H  
ATOM   4065 2HH2 ARG A 259      28.251 -23.115 -20.602  1.00  0.99           H  
ATOM   4066  N   PRO A 260      25.624 -13.489 -20.859  1.00  0.99           N  
ATOM   4067  CA  PRO A 260      25.745 -12.238 -20.139  1.00  0.99           C  
ATOM   4068  C   PRO A 260      26.915 -12.331 -19.195  1.00  0.99           C  
ATOM   4069  O   PRO A 260      27.261 -13.423 -18.742  1.00  0.99           O  
ATOM   4070  CB  PRO A 260      24.406 -12.128 -19.415  1.00  0.99           C  
ATOM   4071  CG  PRO A 260      23.978 -13.563 -19.179  1.00  0.99           C  
ATOM   4072  CD  PRO A 260      24.480 -14.331 -20.391  1.00  0.99           C  
ATOM   4073  HA  PRO A 260      25.880 -11.405 -20.817  1.00  0.99           H  
ATOM   4074 1HB  PRO A 260      24.531 -11.529 -18.526  1.00  0.99           H  
ATOM   4075 2HB  PRO A 260      23.693 -11.580 -20.053  1.00  0.99           H  
ATOM   4076 1HG  PRO A 260      24.401 -13.944 -18.241  1.00  0.99           H  
ATOM   4077 2HG  PRO A 260      22.876 -13.625 -19.081  1.00  0.99           H  
ATOM   4078 1HD  PRO A 260      24.806 -15.321 -20.054  1.00  0.99           H  
ATOM   4079 2HD  PRO A 260      23.677 -14.392 -21.142  1.00  0.99           H  
ATOM   4080  N   GLN A 261      27.493 -11.199 -18.845  1.00  0.99           N  
ATOM   4081  CA  GLN A 261      28.576 -11.219 -17.878  1.00  0.99           C  
ATOM   4082  C   GLN A 261      28.043 -11.323 -16.453  1.00  0.99           C  
ATOM   4083  O   GLN A 261      27.110 -10.603 -16.075  1.00  0.99           O  
ATOM   4084  CB  GLN A 261      29.426  -9.961 -18.060  1.00  0.99           C  
ATOM   4085  CG  GLN A 261      30.693  -9.903 -17.239  1.00  0.99           C  
ATOM   4086  CD  GLN A 261      31.497  -8.708 -17.643  1.00  0.99           C  
ATOM   4087  OE1 GLN A 261      31.760  -8.569 -18.832  1.00  0.99           O  
ATOM   4088  NE2 GLN A 261      31.864  -7.853 -16.700  1.00  0.99           N  
ATOM   4089  H   GLN A 261      27.203 -10.320 -19.278  1.00  0.99           H  
ATOM   4090  HA  GLN A 261      29.198 -12.092 -18.063  1.00  0.99           H  
ATOM   4091 1HB  GLN A 261      29.691  -9.846 -19.098  1.00  0.99           H  
ATOM   4092 2HB  GLN A 261      28.830  -9.090 -17.795  1.00  0.99           H  
ATOM   4093 1HG  GLN A 261      30.459  -9.854 -16.183  1.00  0.99           H  
ATOM   4094 2HG  GLN A 261      31.288 -10.795 -17.439  1.00  0.99           H  
ATOM   4095 1HE2 GLN A 261      32.391  -6.988 -16.912  1.00  0.99           H  
ATOM   4096 2HE2 GLN A 261      31.600  -8.060 -15.762  1.00  0.99           H  
ATOM   4097  N   MET A 262      28.572 -12.274 -15.686  1.00  0.97           N  
ATOM   4098  CA  MET A 262      28.190 -12.408 -14.286  1.00  0.97           C  
ATOM   4099  C   MET A 262      29.306 -11.851 -13.431  1.00  0.97           C  
ATOM   4100  O   MET A 262      29.112 -10.902 -12.690  1.00  0.97           O  
ATOM   4101  CB  MET A 262      27.937 -13.865 -13.894  1.00  0.97           C  
ATOM   4102  CG  MET A 262      27.315 -14.053 -12.481  1.00  0.97           C  
ATOM   4103  SD  MET A 262      25.575 -13.522 -12.375  1.00  0.97           S  
ATOM   4104  CE  MET A 262      25.386 -12.934 -10.696  1.00  0.97           C  
ATOM   4105  H   MET A 262      29.288 -12.875 -16.073  1.00  0.97           H  
ATOM   4106  HA  MET A 262      27.297 -11.818 -14.094  1.00  0.97           H  
ATOM   4107 1HB  MET A 262      27.263 -14.320 -14.618  1.00  0.97           H  
ATOM   4108 2HB  MET A 262      28.874 -14.425 -13.922  1.00  0.97           H  
ATOM   4109 1HG  MET A 262      27.373 -15.100 -12.188  1.00  0.97           H  
ATOM   4110 2HG  MET A 262      27.892 -13.471 -11.768  1.00  0.97           H  
ATOM   4111 1HE  MET A 262      24.362 -12.611 -10.530  1.00  0.97           H  
ATOM   4112 2HE  MET A 262      25.633 -13.722 -10.010  1.00  0.97           H  
ATOM   4113 3HE  MET A 262      26.044 -12.100 -10.538  1.00  0.97           H  
ATOM   4114  N   ASP A 263      30.484 -12.457 -13.550  1.00  0.95           N  
ATOM   4115  CA  ASP A 263      31.660 -12.084 -12.772  1.00  0.95           C  
ATOM   4116  C   ASP A 263      32.766 -11.529 -13.648  1.00  0.95           C  
ATOM   4117  O   ASP A 263      32.556 -11.324 -14.844  1.00  0.95           O  
ATOM   4118  CB  ASP A 263      32.116 -13.286 -11.913  1.00  0.95           C  
ATOM   4119  CG  ASP A 263      32.475 -14.572 -12.698  1.00  0.95           C  
ATOM   4120  OD1 ASP A 263      32.580 -14.532 -13.903  1.00  0.95           O  
ATOM   4121  OD2 ASP A 263      32.597 -15.602 -12.058  1.00  0.95           O  
ATOM   4122  H   ASP A 263      30.571 -13.223 -14.199  1.00  0.95           H  
ATOM   4123  HA  ASP A 263      31.383 -11.289 -12.099  1.00  0.95           H  
ATOM   4124 1HB  ASP A 263      32.984 -12.999 -11.320  1.00  0.95           H  
ATOM   4125 2HB  ASP A 263      31.326 -13.532 -11.203  1.00  0.95           H  
ATOM   4126  N   PHE A 264      33.941 -11.284 -13.060  1.00  0.91           N  
ATOM   4127  CA  PHE A 264      35.056 -10.781 -13.842  1.00  0.91           C  
ATOM   4128  C   PHE A 264      36.286 -11.687 -13.678  1.00  0.91           C  
ATOM   4129  O   PHE A 264      36.480 -12.260 -12.606  1.00  0.91           O  
ATOM   4130  CB  PHE A 264      35.541  -9.421 -13.324  1.00  0.91           C  
ATOM   4131  CG  PHE A 264      34.628  -8.307 -13.304  1.00  0.91           C  
ATOM   4132  CD1 PHE A 264      33.855  -8.086 -12.195  1.00  0.91           C  
ATOM   4133  CD2 PHE A 264      34.565  -7.437 -14.356  1.00  0.91           C  
ATOM   4134  CE1 PHE A 264      33.042  -7.012 -12.136  1.00  0.91           C  
ATOM   4135  CE2 PHE A 264      33.745  -6.355 -14.311  1.00  0.91           C  
ATOM   4136  CZ  PHE A 264      32.983  -6.135 -13.203  1.00  0.91           C  
ATOM   4137  H   PHE A 264      34.064 -11.456 -12.075  1.00  0.91           H  
ATOM   4138  HA  PHE A 264      34.741 -10.698 -14.875  1.00  0.91           H  
ATOM   4139 1HB  PHE A 264      35.923  -9.553 -12.310  1.00  0.91           H  
ATOM   4140 2HB  PHE A 264      36.396  -9.117 -13.929  1.00  0.91           H  
ATOM   4141  HD1 PHE A 264      33.916  -8.774 -11.347  1.00  0.91           H  
ATOM   4142  HD2 PHE A 264      35.190  -7.614 -15.220  1.00  0.91           H  
ATOM   4143  HE1 PHE A 264      32.451  -6.845 -11.238  1.00  0.91           H  
ATOM   4144  HE2 PHE A 264      33.704  -5.661 -15.152  1.00  0.91           H  
ATOM   4145  HZ  PHE A 264      32.331  -5.270 -13.165  1.00  0.91           H  
ATOM   4146  N   PRO A 265      37.109 -11.835 -14.720  1.00  0.87           N  
ATOM   4147  CA  PRO A 265      38.483 -12.274 -14.682  1.00  0.87           C  
ATOM   4148  C   PRO A 265      39.203 -11.248 -13.838  1.00  0.87           C  
ATOM   4149  O   PRO A 265      38.668 -10.164 -13.601  1.00  0.87           O  
ATOM   4150  CB  PRO A 265      38.915 -12.278 -16.138  1.00  0.87           C  
ATOM   4151  CG  PRO A 265      37.626 -12.426 -16.904  1.00  0.87           C  
ATOM   4152  CD  PRO A 265      36.583 -11.713 -16.064  1.00  0.87           C  
ATOM   4153  HA  PRO A 265      38.549 -13.276 -14.231  1.00  0.87           H  
ATOM   4154 1HB  PRO A 265      39.484 -11.370 -16.364  1.00  0.87           H  
ATOM   4155 2HB  PRO A 265      39.602 -13.118 -16.308  1.00  0.87           H  
ATOM   4156 1HG  PRO A 265      37.743 -11.985 -17.908  1.00  0.87           H  
ATOM   4157 2HG  PRO A 265      37.398 -13.491 -17.049  1.00  0.87           H  
ATOM   4158 1HD  PRO A 265      36.538 -10.702 -16.327  1.00  0.87           H  
ATOM   4159 2HD  PRO A 265      35.613 -12.233 -16.164  1.00  0.87           H  
ATOM   4160  N   VAL A 266      40.379 -11.581 -13.369  1.00  0.82           N  
ATOM   4161  CA  VAL A 266      41.112 -10.680 -12.491  1.00  0.82           C  
ATOM   4162  C   VAL A 266      41.347  -9.293 -13.057  1.00  0.82           C  
ATOM   4163  O   VAL A 266      41.631  -9.133 -14.237  1.00  0.82           O  
ATOM   4164  CB  VAL A 266      42.459 -11.294 -12.152  1.00  0.82           C  
ATOM   4165  CG1 VAL A 266      43.302 -10.343 -11.411  1.00  0.82           C  
ATOM   4166  CG2 VAL A 266      42.228 -12.493 -11.347  1.00  0.82           C  
ATOM   4167  H   VAL A 266      40.788 -12.487 -13.619  1.00  0.82           H  
ATOM   4168  HA  VAL A 266      40.538 -10.574 -11.570  1.00  0.82           H  
ATOM   4169  HB  VAL A 266      42.985 -11.571 -13.070  1.00  0.82           H  
ATOM   4170 1HG1 VAL A 266      44.228 -10.830 -11.173  1.00  0.82           H  
ATOM   4171 2HG1 VAL A 266      43.496  -9.466 -12.017  1.00  0.82           H  
ATOM   4172 3HG1 VAL A 266      42.802 -10.046 -10.507  1.00  0.82           H  
ATOM   4173 1HG2 VAL A 266      43.180 -12.944 -11.113  1.00  0.82           H  
ATOM   4174 2HG2 VAL A 266      41.712 -12.212 -10.430  1.00  0.82           H  
ATOM   4175 3HG2 VAL A 266      41.619 -13.204 -11.902  1.00  0.82           H  
ATOM   4176  N   GLN A 267      41.144  -8.278 -12.214  1.00  0.77           N  
ATOM   4177  CA  GLN A 267      41.388  -6.902 -12.614  1.00  0.77           C  
ATOM   4178  C   GLN A 267      42.412  -6.214 -11.712  1.00  0.77           C  
ATOM   4179  O   GLN A 267      42.595  -6.570 -10.543  1.00  0.77           O  
ATOM   4180  CB  GLN A 267      40.116  -6.066 -12.654  1.00  0.77           C  
ATOM   4181  CG  GLN A 267      39.118  -6.499 -13.675  1.00  0.77           C  
ATOM   4182  CD  GLN A 267      38.047  -5.471 -13.827  1.00  0.77           C  
ATOM   4183  OE1 GLN A 267      37.927  -4.597 -12.969  1.00  0.77           O  
ATOM   4184  NE2 GLN A 267      37.291  -5.522 -14.908  1.00  0.77           N  
ATOM   4185  H   GLN A 267      40.861  -8.483 -11.257  1.00  0.77           H  
ATOM   4186  HA  GLN A 267      41.800  -6.911 -13.624  1.00  0.77           H  
ATOM   4187 1HB  GLN A 267      39.628  -6.113 -11.690  1.00  0.77           H  
ATOM   4188 2HB  GLN A 267      40.369  -5.028 -12.854  1.00  0.77           H  
ATOM   4189 1HG  GLN A 267      39.631  -6.617 -14.614  1.00  0.77           H  
ATOM   4190 2HG  GLN A 267      38.663  -7.445 -13.367  1.00  0.77           H  
ATOM   4191 1HE2 GLN A 267      36.588  -4.830 -15.074  1.00  0.77           H  
ATOM   4192 2HE2 GLN A 267      37.437  -6.243 -15.576  1.00  0.77           H  
ATOM   4193  N   SER A 268      43.054  -5.189 -12.264  1.00  0.73           N  
ATOM   4194  CA  SER A 268      44.018  -4.368 -11.538  1.00  0.73           C  
ATOM   4195  C   SER A 268      44.043  -2.960 -12.094  1.00  0.73           C  
ATOM   4196  O   SER A 268      43.829  -2.749 -13.296  1.00  0.73           O  
ATOM   4197  CB  SER A 268      45.428  -4.933 -11.609  1.00  0.73           C  
ATOM   4198  OG  SER A 268      46.324  -4.128 -10.894  1.00  0.73           O  
ATOM   4199  H   SER A 268      42.864  -4.968 -13.227  1.00  0.73           H  
ATOM   4200  HA  SER A 268      43.713  -4.321 -10.505  1.00  0.73           H  
ATOM   4201 1HB  SER A 268      45.435  -5.940 -11.206  1.00  0.73           H  
ATOM   4202 2HB  SER A 268      45.749  -4.980 -12.643  1.00  0.73           H  
ATOM   4203  HG  SER A 268      45.821  -3.786 -10.145  1.00  0.73           H  
ATOM   4204  N   ALA A 269      44.315  -2.004 -11.212  1.00  0.71           N  
ATOM   4205  CA  ALA A 269      44.445  -0.611 -11.601  1.00  0.71           C  
ATOM   4206  C   ALA A 269      45.501   0.132 -10.811  1.00  0.71           C  
ATOM   4207  O   ALA A 269      45.652  -0.074  -9.611  1.00  0.71           O  
ATOM   4208  CB  ALA A 269      43.136   0.096 -11.380  1.00  0.71           C  
ATOM   4209  H   ALA A 269      44.417  -2.271 -10.236  1.00  0.71           H  
ATOM   4210  HA  ALA A 269      44.720  -0.576 -12.651  1.00  0.71           H  
ATOM   4211 1HB  ALA A 269      43.256   1.129 -11.690  1.00  0.71           H  
ATOM   4212 2HB  ALA A 269      42.352  -0.385 -11.966  1.00  0.71           H  
ATOM   4213 3HB  ALA A 269      42.873   0.066 -10.326  1.00  0.71           H  
ATOM   4214  N   ILE A 270      46.143   1.090 -11.468  1.00  0.72           N  
ATOM   4215  CA  ILE A 270      47.090   2.001 -10.831  1.00  0.72           C  
ATOM   4216  C   ILE A 270      46.326   3.270 -10.496  1.00  0.72           C  
ATOM   4217  O   ILE A 270      45.619   3.813 -11.345  1.00  0.72           O  
ATOM   4218  CB  ILE A 270      48.300   2.312 -11.737  1.00  0.72           C  
ATOM   4219  CG1 ILE A 270      49.076   1.030 -12.025  1.00  0.72           C  
ATOM   4220  CG2 ILE A 270      49.190   3.356 -11.059  1.00  0.72           C  
ATOM   4221  CD1 ILE A 270      50.103   1.184 -13.113  1.00  0.72           C  
ATOM   4222  H   ILE A 270      45.959   1.205 -12.461  1.00  0.72           H  
ATOM   4223  HA  ILE A 270      47.459   1.559  -9.908  1.00  0.72           H  
ATOM   4224  HB  ILE A 270      47.949   2.703 -12.695  1.00  0.72           H  
ATOM   4225 1HG1 ILE A 270      49.584   0.724 -11.110  1.00  0.72           H  
ATOM   4226 2HG1 ILE A 270      48.378   0.245 -12.317  1.00  0.72           H  
ATOM   4227 1HG2 ILE A 270      50.029   3.570 -11.697  1.00  0.72           H  
ATOM   4228 2HG2 ILE A 270      48.619   4.266 -10.892  1.00  0.72           H  
ATOM   4229 3HG2 ILE A 270      49.547   2.969 -10.102  1.00  0.72           H  
ATOM   4230 1HD1 ILE A 270      50.626   0.249 -13.259  1.00  0.72           H  
ATOM   4231 2HD1 ILE A 270      49.611   1.459 -14.041  1.00  0.72           H  
ATOM   4232 3HD1 ILE A 270      50.813   1.957 -12.833  1.00  0.72           H  
ATOM   4233  N   CYS A 271      46.378   3.683  -9.238  1.00  0.76           N  
ATOM   4234  CA  CYS A 271      45.602   4.832  -8.817  1.00  0.76           C  
ATOM   4235  C   CYS A 271      46.435   6.047  -8.397  1.00  0.76           C  
ATOM   4236  O   CYS A 271      45.936   7.173  -8.419  1.00  0.76           O  
ATOM   4237  CB  CYS A 271      44.649   4.398  -7.734  1.00  0.76           C  
ATOM   4238  SG  CYS A 271      43.500   3.104  -8.291  1.00  0.76           S  
ATOM   4239  H   CYS A 271      46.987   3.213  -8.572  1.00  0.76           H  
ATOM   4240  HA  CYS A 271      44.989   5.138  -9.657  1.00  0.76           H  
ATOM   4241 1HB  CYS A 271      45.207   4.029  -6.886  1.00  0.76           H  
ATOM   4242 2HB  CYS A 271      44.058   5.256  -7.409  1.00  0.76           H  
ATOM   4243  HG  CYS A 271      44.432   2.231  -8.672  1.00  0.76           H  
ATOM   4244  N   THR A 272      47.713   5.838  -8.051  1.00  0.83           N  
ATOM   4245  CA  THR A 272      48.551   6.971  -7.631  1.00  0.83           C  
ATOM   4246  C   THR A 272      49.128   7.731  -8.808  1.00  0.83           C  
ATOM   4247  O   THR A 272      49.607   8.853  -8.653  1.00  0.83           O  
ATOM   4248  CB  THR A 272      49.740   6.538  -6.768  1.00  0.83           C  
ATOM   4249  OG1 THR A 272      50.594   5.640  -7.516  1.00  0.83           O  
ATOM   4250  CG2 THR A 272      49.274   5.896  -5.564  1.00  0.83           C  
ATOM   4251  H   THR A 272      48.076   4.888  -8.024  1.00  0.83           H  
ATOM   4252  HA  THR A 272      47.933   7.658  -7.052  1.00  0.83           H  
ATOM   4253  HB  THR A 272      50.320   7.416  -6.491  1.00  0.83           H  
ATOM   4254  HG1 THR A 272      51.184   6.170  -8.074  1.00  0.83           H  
ATOM   4255 1HG2 THR A 272      50.134   5.607  -4.963  1.00  0.83           H  
ATOM   4256 2HG2 THR A 272      48.644   6.582  -5.000  1.00  0.83           H  
ATOM   4257 3HG2 THR A 272      48.705   5.029  -5.858  1.00  0.83           H  
ATOM   4258  N   LEU A 273      49.109   7.107  -9.970  1.00  0.93           N  
ATOM   4259  CA  LEU A 273      49.622   7.737 -11.168  1.00  0.93           C  
ATOM   4260  C   LEU A 273      48.470   7.967 -12.124  1.00  0.93           C  
ATOM   4261  O   LEU A 273      47.625   7.088 -12.309  1.00  0.93           O  
ATOM   4262  CB  LEU A 273      50.641   6.847 -11.871  1.00  0.93           C  
ATOM   4263  CG  LEU A 273      51.874   6.388 -11.121  1.00  0.93           C  
ATOM   4264  CD1 LEU A 273      52.622   5.418 -12.003  1.00  0.93           C  
ATOM   4265  CD2 LEU A 273      52.747   7.581 -10.807  1.00  0.93           C  
ATOM   4266  H   LEU A 273      48.703   6.187 -10.015  1.00  0.93           H  
ATOM   4267  HA  LEU A 273      50.071   8.700 -10.921  1.00  0.93           H  
ATOM   4268 1HB  LEU A 273      50.132   5.982 -12.255  1.00  0.93           H  
ATOM   4269 2HB  LEU A 273      51.007   7.431 -12.702  1.00  0.93           H  
ATOM   4270  HG  LEU A 273      51.590   5.878 -10.199  1.00  0.93           H  
ATOM   4271 1HD1 LEU A 273      53.514   5.081 -11.493  1.00  0.93           H  
ATOM   4272 2HD1 LEU A 273      52.001   4.564 -12.240  1.00  0.93           H  
ATOM   4273 3HD1 LEU A 273      52.894   5.925 -12.922  1.00  0.93           H  
ATOM   4274 1HD2 LEU A 273      53.644   7.250 -10.283  1.00  0.93           H  
ATOM   4275 2HD2 LEU A 273      53.030   8.080 -11.737  1.00  0.93           H  
ATOM   4276 3HD2 LEU A 273      52.193   8.283 -10.175  1.00  0.93           H  
ATOM   4277  N   GLU A 274      48.471   9.107 -12.779  1.00  1.06           N  
ATOM   4278  CA  GLU A 274      47.470   9.385 -13.788  1.00  1.06           C  
ATOM   4279  C   GLU A 274      48.100   9.086 -15.143  1.00  1.06           C  
ATOM   4280  O   GLU A 274      49.326   9.095 -15.280  1.00  1.06           O  
ATOM   4281  CB  GLU A 274      46.941  10.817 -13.665  1.00  1.06           C  
ATOM   4282  CG  GLU A 274      46.277  11.114 -12.286  1.00  1.06           C  
ATOM   4283  CD  GLU A 274      45.662  12.506 -12.146  1.00  1.06           C  
ATOM   4284  OE1 GLU A 274      45.592  13.220 -13.113  1.00  1.06           O  
ATOM   4285  OE2 GLU A 274      45.283  12.849 -11.048  1.00  1.06           O  
ATOM   4286  H   GLU A 274      49.187   9.804 -12.557  1.00  1.06           H  
ATOM   4287  HA  GLU A 274      46.628   8.707 -13.654  1.00  1.06           H  
ATOM   4288 1HB  GLU A 274      47.760  11.522 -13.809  1.00  1.06           H  
ATOM   4289 2HB  GLU A 274      46.207  11.003 -14.450  1.00  1.06           H  
ATOM   4290 1HG  GLU A 274      45.510  10.375 -12.101  1.00  1.06           H  
ATOM   4291 2HG  GLU A 274      47.041  10.991 -11.516  1.00  1.06           H  
ATOM   4292  N   ASP A 275      47.269   8.859 -16.150  1.00  1.18           N  
ATOM   4293  CA  ASP A 275      47.703   8.424 -17.481  1.00  1.18           C  
ATOM   4294  C   ASP A 275      48.956   9.085 -18.058  1.00  1.18           C  
ATOM   4295  O   ASP A 275      49.798   8.394 -18.630  1.00  1.18           O  
ATOM   4296  CB  ASP A 275      46.542   8.623 -18.449  1.00  1.18           C  
ATOM   4297  CG  ASP A 275      46.011  10.066 -18.449  1.00  1.18           C  
ATOM   4298  OD1 ASP A 275      46.492  10.865 -17.656  1.00  1.18           O  
ATOM   4299  OD2 ASP A 275      45.129  10.353 -19.222  1.00  1.18           O  
ATOM   4300  H   ASP A 275      46.278   8.922 -15.969  1.00  1.18           H  
ATOM   4301  HA  ASP A 275      47.901   7.355 -17.421  1.00  1.18           H  
ATOM   4302 1HB  ASP A 275      46.870   8.377 -19.459  1.00  1.18           H  
ATOM   4303 2HB  ASP A 275      45.728   7.946 -18.191  1.00  1.18           H  
ATOM   4304  N   VAL A 276      49.073  10.399 -17.938  1.00  1.28           N  
ATOM   4305  CA  VAL A 276      50.224  11.121 -18.494  1.00  1.28           C  
ATOM   4306  C   VAL A 276      51.095  11.855 -17.463  1.00  1.28           C  
ATOM   4307  O   VAL A 276      51.664  12.900 -17.778  1.00  1.28           O  
ATOM   4308  CB  VAL A 276      49.774  12.139 -19.538  1.00  1.28           C  
ATOM   4309  CG1 VAL A 276      49.150  11.422 -20.723  1.00  1.28           C  
ATOM   4310  CG2 VAL A 276      48.818  13.126 -18.906  1.00  1.28           C  
ATOM   4311  H   VAL A 276      48.300  10.886 -17.484  1.00  1.28           H  
ATOM   4312  HA  VAL A 276      50.860  10.393 -18.997  1.00  1.28           H  
ATOM   4313  HB  VAL A 276      50.638  12.664 -19.905  1.00  1.28           H  
ATOM   4314 1HG1 VAL A 276      48.854  12.151 -21.476  1.00  1.28           H  
ATOM   4315 2HG1 VAL A 276      49.877  10.731 -21.148  1.00  1.28           H  
ATOM   4316 3HG1 VAL A 276      48.270  10.869 -20.392  1.00  1.28           H  
ATOM   4317 1HG2 VAL A 276      48.512  13.863 -19.644  1.00  1.28           H  
ATOM   4318 2HG2 VAL A 276      47.942  12.598 -18.536  1.00  1.28           H  
ATOM   4319 3HG2 VAL A 276      49.316  13.628 -18.073  1.00  1.28           H  
ATOM   4320  N   ASP A 277      51.211  11.330 -16.249  1.00  1.34           N  
ATOM   4321  CA  ASP A 277      52.040  11.981 -15.227  1.00  1.34           C  
ATOM   4322  C   ASP A 277      53.503  12.214 -15.560  1.00  1.34           C  
ATOM   4323  O   ASP A 277      54.162  11.428 -16.249  1.00  1.34           O  
ATOM   4324  CB  ASP A 277      51.988  11.232 -13.901  1.00  1.34           C  
ATOM   4325  CG  ASP A 277      50.798  11.579 -13.084  1.00  1.34           C  
ATOM   4326  OD1 ASP A 277      50.149  12.542 -13.387  1.00  1.34           O  
ATOM   4327  OD2 ASP A 277      50.509  10.863 -12.161  1.00  1.34           O  
ATOM   4328  H   ASP A 277      50.697  10.473 -16.029  1.00  1.34           H  
ATOM   4329  HA  ASP A 277      51.602  12.963 -15.050  1.00  1.34           H  
ATOM   4330 1HB  ASP A 277      51.943  10.166 -14.100  1.00  1.34           H  
ATOM   4331 2HB  ASP A 277      52.892  11.428 -13.326  1.00  1.34           H  
ATOM   4332  N   VAL A 278      53.985  13.338 -15.040  1.00  1.33           N  
ATOM   4333  CA  VAL A 278      55.366  13.732 -15.181  1.00  1.33           C  
ATOM   4334  C   VAL A 278      56.007  13.689 -13.783  1.00  1.33           C  
ATOM   4335  O   VAL A 278      55.512  14.333 -12.854  1.00  1.33           O  
ATOM   4336  CB  VAL A 278      55.440  15.154 -15.774  1.00  1.33           C  
ATOM   4337  CG1 VAL A 278      56.860  15.552 -15.931  1.00  1.33           C  
ATOM   4338  CG2 VAL A 278      54.697  15.215 -17.112  1.00  1.33           C  
ATOM   4339  H   VAL A 278      53.359  13.932 -14.514  1.00  1.33           H  
ATOM   4340  HA  VAL A 278      55.862  13.034 -15.840  1.00  1.33           H  
ATOM   4341  HB  VAL A 278      54.982  15.849 -15.073  1.00  1.33           H  
ATOM   4342 1HG1 VAL A 278      56.916  16.567 -16.319  1.00  1.33           H  
ATOM   4343 2HG1 VAL A 278      57.337  15.495 -14.972  1.00  1.33           H  
ATOM   4344 3HG1 VAL A 278      57.357  14.873 -16.622  1.00  1.33           H  
ATOM   4345 1HG2 VAL A 278      54.750  16.228 -17.503  1.00  1.33           H  
ATOM   4346 2HG2 VAL A 278      55.142  14.541 -17.814  1.00  1.33           H  
ATOM   4347 3HG2 VAL A 278      53.650  14.939 -16.970  1.00  1.33           H  
ATOM   4348  N   ILE A 279      57.037  12.865 -13.621  1.00  1.28           N  
ATOM   4349  CA  ILE A 279      57.698  12.650 -12.323  1.00  1.28           C  
ATOM   4350  C   ILE A 279      59.210  12.821 -12.413  1.00  1.28           C  
ATOM   4351  O   ILE A 279      59.767  12.780 -13.496  1.00  1.28           O  
ATOM   4352  CB  ILE A 279      57.360  11.240 -11.780  1.00  1.28           C  
ATOM   4353  CG1 ILE A 279      57.796  10.189 -12.761  1.00  1.28           C  
ATOM   4354  CG2 ILE A 279      55.844  11.091 -11.558  1.00  1.28           C  
ATOM   4355  CD1 ILE A 279      59.210   9.739 -12.691  1.00  1.28           C  
ATOM   4356  H   ILE A 279      57.399  12.418 -14.461  1.00  1.28           H  
ATOM   4357  HA  ILE A 279      57.322  13.391 -11.620  1.00  1.28           H  
ATOM   4358  HB  ILE A 279      57.891  11.074 -10.843  1.00  1.28           H  
ATOM   4359 1HG1 ILE A 279      57.161   9.324 -12.610  1.00  1.28           H  
ATOM   4360 2HG1 ILE A 279      57.635  10.590 -13.754  1.00  1.28           H  
ATOM   4361 1HG2 ILE A 279      55.628  10.094 -11.176  1.00  1.28           H  
ATOM   4362 2HG2 ILE A 279      55.507  11.838 -10.838  1.00  1.28           H  
ATOM   4363 3HG2 ILE A 279      55.317  11.233 -12.500  1.00  1.28           H  
ATOM   4364 1HD1 ILE A 279      59.391   8.987 -13.452  1.00  1.28           H  
ATOM   4365 2HD1 ILE A 279      59.845  10.577 -12.878  1.00  1.28           H  
ATOM   4366 3HD1 ILE A 279      59.422   9.319 -11.708  1.00  1.28           H  
ATOM   4367  N   LYS A 280      59.912  12.927 -11.293  1.00  1.19           N  
ATOM   4368  CA  LYS A 280      61.371  12.965 -11.409  1.00  1.19           C  
ATOM   4369  C   LYS A 280      61.924  11.551 -11.532  1.00  1.19           C  
ATOM   4370  O   LYS A 280      61.519  10.669 -10.777  1.00  1.19           O  
ATOM   4371  CB  LYS A 280      61.995  13.686 -10.215  1.00  1.19           C  
ATOM   4372  CG  LYS A 280      61.669  15.176 -10.165  1.00  1.19           C  
ATOM   4373  CD  LYS A 280      62.334  15.866  -8.985  1.00  1.19           C  
ATOM   4374  CE  LYS A 280      61.998  17.353  -8.958  1.00  1.19           C  
ATOM   4375  NZ  LYS A 280      62.633  18.042  -7.799  1.00  1.19           N  
ATOM   4376  H   LYS A 280      59.457  12.973 -10.393  1.00  1.19           H  
ATOM   4377  HA  LYS A 280      61.641  13.509 -12.315  1.00  1.19           H  
ATOM   4378 1HB  LYS A 280      61.647  13.229  -9.289  1.00  1.19           H  
ATOM   4379 2HB  LYS A 280      63.081  13.571 -10.251  1.00  1.19           H  
ATOM   4380 1HG  LYS A 280      62.030  15.640 -11.081  1.00  1.19           H  
ATOM   4381 2HG  LYS A 280      60.590  15.318 -10.110  1.00  1.19           H  
ATOM   4382 1HD  LYS A 280      61.996  15.406  -8.055  1.00  1.19           H  
ATOM   4383 2HD  LYS A 280      63.415  15.748  -9.056  1.00  1.19           H  
ATOM   4384 1HE  LYS A 280      62.348  17.814  -9.881  1.00  1.19           H  
ATOM   4385 2HE  LYS A 280      60.916  17.473  -8.892  1.00  1.19           H  
ATOM   4386 1HZ  LYS A 280      62.389  19.022  -7.814  1.00  1.19           H  
ATOM   4387 2HZ  LYS A 280      62.305  17.626  -6.939  1.00  1.19           H  
ATOM   4388 3HZ  LYS A 280      63.636  17.945  -7.859  1.00  1.19           H  
ATOM   4389  N   GLU A 281      62.865  11.348 -12.454  1.00  1.09           N  
ATOM   4390  CA  GLU A 281      63.504  10.043 -12.658  1.00  1.09           C  
ATOM   4391  C   GLU A 281      64.057   9.498 -11.348  1.00  1.09           C  
ATOM   4392  O   GLU A 281      64.693  10.236 -10.588  1.00  1.09           O  
ATOM   4393  CB  GLU A 281      64.642  10.163 -13.681  1.00  1.09           C  
ATOM   4394  CG  GLU A 281      65.365   8.860 -14.011  1.00  1.09           C  
ATOM   4395  CD  GLU A 281      66.460   9.030 -15.026  1.00  1.09           C  
ATOM   4396  OE1 GLU A 281      66.593  10.100 -15.563  1.00  1.09           O  
ATOM   4397  OE2 GLU A 281      67.169   8.079 -15.270  1.00  1.09           O  
ATOM   4398  H   GLU A 281      63.113  12.112 -13.079  1.00  1.09           H  
ATOM   4399  HA  GLU A 281      62.757   9.339 -13.034  1.00  1.09           H  
ATOM   4400 1HB  GLU A 281      64.241  10.554 -14.617  1.00  1.09           H  
ATOM   4401 2HB  GLU A 281      65.380  10.877 -13.320  1.00  1.09           H  
ATOM   4402 1HG  GLU A 281      65.793   8.447 -13.100  1.00  1.09           H  
ATOM   4403 2HG  GLU A 281      64.638   8.148 -14.390  1.00  1.09           H  
ATOM   4404  N   GLY A 282      63.792   8.222 -11.069  1.00  0.99           N  
ATOM   4405  CA  GLY A 282      64.269   7.621  -9.828  1.00  0.99           C  
ATOM   4406  C   GLY A 282      63.157   6.922  -9.059  1.00  0.99           C  
ATOM   4407  O   GLY A 282      62.050   6.735  -9.570  1.00  0.99           O  
ATOM   4408  H   GLY A 282      63.288   7.655 -11.755  1.00  0.99           H  
ATOM   4409 1HA  GLY A 282      65.060   6.908 -10.058  1.00  0.99           H  
ATOM   4410 2HA  GLY A 282      64.713   8.390  -9.200  1.00  0.99           H  
ATOM   4411  N   LYS A 283      63.459   6.513  -7.828  1.00  0.90           N  
ATOM   4412  CA  LYS A 283      62.500   5.776  -7.011  1.00  0.90           C  
ATOM   4413  C   LYS A 283      61.231   6.545  -6.704  1.00  0.90           C  
ATOM   4414  O   LYS A 283      61.273   7.702  -6.278  1.00  0.90           O  
ATOM   4415  CB  LYS A 283      63.153   5.301  -5.722  1.00  0.90           C  
ATOM   4416  CG  LYS A 283      64.180   4.202  -5.945  1.00  0.90           C  
ATOM   4417  CD  LYS A 283      64.775   3.707  -4.640  1.00  0.90           C  
ATOM   4418  CE  LYS A 283      65.798   2.606  -4.891  1.00  0.90           C  
ATOM   4419  NZ  LYS A 283      66.415   2.117  -3.627  1.00  0.90           N  
ATOM   4420  H   LYS A 283      64.381   6.700  -7.463  1.00  0.90           H  
ATOM   4421  HA  LYS A 283      62.201   4.896  -7.544  1.00  0.90           H  
ATOM   4422 1HB  LYS A 283      63.645   6.137  -5.231  1.00  0.90           H  
ATOM   4423 2HB  LYS A 283      62.391   4.928  -5.049  1.00  0.90           H  
ATOM   4424 1HG  LYS A 283      63.695   3.365  -6.453  1.00  0.90           H  
ATOM   4425 2HG  LYS A 283      64.979   4.573  -6.589  1.00  0.90           H  
ATOM   4426 1HD  LYS A 283      65.260   4.534  -4.119  1.00  0.90           H  
ATOM   4427 2HD  LYS A 283      63.981   3.314  -4.004  1.00  0.90           H  
ATOM   4428 1HE  LYS A 283      65.304   1.772  -5.391  1.00  0.90           H  
ATOM   4429 2HE  LYS A 283      66.583   2.992  -5.542  1.00  0.90           H  
ATOM   4430 1HZ  LYS A 283      67.084   1.390  -3.839  1.00  0.90           H  
ATOM   4431 2HZ  LYS A 283      66.884   2.882  -3.163  1.00  0.90           H  
ATOM   4432 3HZ  LYS A 283      65.697   1.746  -3.021  1.00  0.90           H  
ATOM   4433  N   ALA A 284      60.104   5.859  -6.860  1.00  0.82           N  
ATOM   4434  CA  ALA A 284      58.797   6.430  -6.580  1.00  0.82           C  
ATOM   4435  C   ALA A 284      57.816   5.363  -6.125  1.00  0.82           C  
ATOM   4436  O   ALA A 284      57.928   4.191  -6.498  1.00  0.82           O  
ATOM   4437  CB  ALA A 284      58.251   7.106  -7.826  1.00  0.82           C  
ATOM   4438  H   ALA A 284      60.170   4.926  -7.263  1.00  0.82           H  
ATOM   4439  HA  ALA A 284      58.908   7.162  -5.780  1.00  0.82           H  
ATOM   4440 1HB  ALA A 284      57.277   7.543  -7.610  1.00  0.82           H  
ATOM   4441 2HB  ALA A 284      58.942   7.886  -8.157  1.00  0.82           H  
ATOM   4442 3HB  ALA A 284      58.150   6.355  -8.591  1.00  0.82           H  
ATOM   4443  N   ARG A 285      56.827   5.779  -5.341  1.00  0.76           N  
ATOM   4444  CA  ARG A 285      55.786   4.859  -4.901  1.00  0.76           C  
ATOM   4445  C   ARG A 285      54.673   4.761  -5.915  1.00  0.76           C  
ATOM   4446  O   ARG A 285      54.116   5.772  -6.353  1.00  0.76           O  
ATOM   4447  CB  ARG A 285      55.195   5.272  -3.560  1.00  0.76           C  
ATOM   4448  CG  ARG A 285      54.055   4.348  -3.024  1.00  0.76           C  
ATOM   4449  CD  ARG A 285      53.590   4.776  -1.652  1.00  0.76           C  
ATOM   4450  NE  ARG A 285      52.471   3.967  -1.135  1.00  0.76           N  
ATOM   4451  CZ  ARG A 285      51.156   4.274  -1.318  1.00  0.76           C  
ATOM   4452  NH1 ARG A 285      50.819   5.349  -2.004  1.00  0.76           N  
ATOM   4453  NH2 ARG A 285      50.204   3.509  -0.805  1.00  0.76           N  
ATOM   4454  H   ARG A 285      56.789   6.746  -5.052  1.00  0.76           H  
ATOM   4455  HA  ARG A 285      56.226   3.870  -4.781  1.00  0.76           H  
ATOM   4456 1HB  ARG A 285      55.984   5.284  -2.809  1.00  0.76           H  
ATOM   4457 2HB  ARG A 285      54.795   6.282  -3.633  1.00  0.76           H  
ATOM   4458 1HG  ARG A 285      53.200   4.386  -3.704  1.00  0.76           H  
ATOM   4459 2HG  ARG A 285      54.419   3.317  -2.966  1.00  0.76           H  
ATOM   4460 1HD  ARG A 285      54.420   4.681  -0.952  1.00  0.76           H  
ATOM   4461 2HD  ARG A 285      53.269   5.814  -1.689  1.00  0.76           H  
ATOM   4462  HE  ARG A 285      52.696   3.122  -0.576  1.00  0.76           H  
ATOM   4463 1HH1 ARG A 285      51.536   5.943  -2.399  1.00  0.76           H  
ATOM   4464 2HH1 ARG A 285      49.843   5.582  -2.125  1.00  0.76           H  
ATOM   4465 1HH2 ARG A 285      50.451   2.669  -0.256  1.00  0.76           H  
ATOM   4466 2HH2 ARG A 285      49.235   3.743  -0.939  1.00  0.76           H  
ATOM   4467  N   ILE A 286      54.371   3.531  -6.289  1.00  0.72           N  
ATOM   4468  CA  ILE A 286      53.315   3.235  -7.232  1.00  0.72           C  
ATOM   4469  C   ILE A 286      52.274   2.405  -6.502  1.00  0.72           C  
ATOM   4470  O   ILE A 286      52.603   1.384  -5.888  1.00  0.72           O  
ATOM   4471  CB  ILE A 286      53.876   2.461  -8.439  1.00  0.72           C  
ATOM   4472  CG1 ILE A 286      54.977   3.320  -9.124  1.00  0.72           C  
ATOM   4473  CG2 ILE A 286      52.742   2.150  -9.447  1.00  0.72           C  
ATOM   4474  CD1 ILE A 286      55.792   2.569 -10.118  1.00  0.72           C  
ATOM   4475  H   ILE A 286      54.911   2.761  -5.895  1.00  0.72           H  
ATOM   4476  HA  ILE A 286      52.856   4.161  -7.572  1.00  0.72           H  
ATOM   4477  HB  ILE A 286      54.344   1.540  -8.092  1.00  0.72           H  
ATOM   4478 1HG1 ILE A 286      54.505   4.162  -9.615  1.00  0.72           H  
ATOM   4479 2HG1 ILE A 286      55.663   3.701  -8.367  1.00  0.72           H  
ATOM   4480 1HG2 ILE A 286      53.145   1.610 -10.300  1.00  0.72           H  
ATOM   4481 2HG2 ILE A 286      51.976   1.542  -8.967  1.00  0.72           H  
ATOM   4482 3HG2 ILE A 286      52.297   3.084  -9.791  1.00  0.72           H  
ATOM   4483 1HD1 ILE A 286      56.546   3.222 -10.553  1.00  0.72           H  
ATOM   4484 2HD1 ILE A 286      56.267   1.767  -9.630  1.00  0.72           H  
ATOM   4485 3HD1 ILE A 286      55.169   2.180 -10.881  1.00  0.72           H  
ATOM   4486  N   ALA A 287      51.018   2.828  -6.548  1.00  0.71           N  
ATOM   4487  CA  ALA A 287      49.990   2.061  -5.852  1.00  0.71           C  
ATOM   4488  C   ALA A 287      48.663   2.105  -6.568  1.00  0.71           C  
ATOM   4489  O   ALA A 287      48.422   2.942  -7.454  1.00  0.71           O  
ATOM   4490  CB  ALA A 287      49.807   2.547  -4.415  1.00  0.71           C  
ATOM   4491  H   ALA A 287      50.793   3.701  -7.021  1.00  0.71           H  
ATOM   4492  HA  ALA A 287      50.313   1.022  -5.828  1.00  0.71           H  
ATOM   4493 1HB  ALA A 287      49.066   1.925  -3.914  1.00  0.71           H  
ATOM   4494 2HB  ALA A 287      50.756   2.466  -3.891  1.00  0.71           H  
ATOM   4495 3HB  ALA A 287      49.479   3.536  -4.378  1.00  0.71           H  
ATOM   4496  N   GLY A 288      47.822   1.160  -6.193  1.00  0.71           N  
ATOM   4497  CA  GLY A 288      46.492   1.033  -6.751  1.00  0.71           C  
ATOM   4498  C   GLY A 288      45.786  -0.179  -6.190  1.00  0.71           C  
ATOM   4499  O   GLY A 288      46.003  -0.530  -5.036  1.00  0.71           O  
ATOM   4500  H   GLY A 288      48.144   0.500  -5.480  1.00  0.71           H  
ATOM   4501 1HA  GLY A 288      45.915   1.920  -6.517  1.00  0.71           H  
ATOM   4502 2HA  GLY A 288      46.569   0.965  -7.820  1.00  0.71           H  
ATOM   4503  N   TYR A 289      44.880  -0.772  -6.965  1.00  0.73           N  
ATOM   4504  CA  TYR A 289      44.088  -1.887  -6.454  1.00  0.73           C  
ATOM   4505  C   TYR A 289      43.999  -3.134  -7.340  1.00  0.73           C  
ATOM   4506  O   TYR A 289      44.136  -3.068  -8.565  1.00  0.73           O  
ATOM   4507  CB  TYR A 289      42.677  -1.439  -6.138  1.00  0.73           C  
ATOM   4508  CG  TYR A 289      42.554  -0.437  -5.100  1.00  0.73           C  
ATOM   4509  CD1 TYR A 289      42.662   0.854  -5.431  1.00  0.73           C  
ATOM   4510  CD2 TYR A 289      42.309  -0.819  -3.789  1.00  0.73           C  
ATOM   4511  CE1 TYR A 289      42.551   1.790  -4.496  1.00  0.73           C  
ATOM   4512  CE2 TYR A 289      42.179   0.126  -2.828  1.00  0.73           C  
ATOM   4513  CZ  TYR A 289      42.304   1.434  -3.178  1.00  0.73           C  
ATOM   4514  OH  TYR A 289      42.197   2.400  -2.242  1.00  0.73           O  
ATOM   4515  H   TYR A 289      44.793  -0.464  -7.930  1.00  0.73           H  
ATOM   4516  HA  TYR A 289      44.558  -2.191  -5.532  1.00  0.73           H  
ATOM   4517 1HB  TYR A 289      42.180  -1.081  -7.040  1.00  0.73           H  
ATOM   4518 2HB  TYR A 289      42.165  -2.289  -5.791  1.00  0.73           H  
ATOM   4519  HD1 TYR A 289      42.846   1.123  -6.455  1.00  0.73           H  
ATOM   4520  HD2 TYR A 289      42.221  -1.872  -3.530  1.00  0.73           H  
ATOM   4521  HE1 TYR A 289      42.648   2.820  -4.789  1.00  0.73           H  
ATOM   4522  HE2 TYR A 289      41.988  -0.156  -1.794  1.00  0.73           H  
ATOM   4523  HH  TYR A 289      41.628   2.116  -1.509  1.00  0.73           H  
ATOM   4524  N   ALA A 290      43.711  -4.285  -6.716  1.00  0.78           N  
ATOM   4525  CA  ALA A 290      43.460  -5.512  -7.493  1.00  0.78           C  
ATOM   4526  C   ALA A 290      42.289  -6.315  -6.930  1.00  0.78           C  
ATOM   4527  O   ALA A 290      42.034  -6.309  -5.727  1.00  0.78           O  
ATOM   4528  CB  ALA A 290      44.687  -6.368  -7.532  1.00  0.78           C  
ATOM   4529  H   ALA A 290      43.677  -4.285  -5.695  1.00  0.78           H  
ATOM   4530  HA  ALA A 290      43.210  -5.233  -8.504  1.00  0.78           H  
ATOM   4531 1HB  ALA A 290      44.483  -7.251  -8.138  1.00  0.78           H  
ATOM   4532 2HB  ALA A 290      45.510  -5.801  -7.975  1.00  0.78           H  
ATOM   4533 3HB  ALA A 290      44.950  -6.671  -6.522  1.00  0.78           H  
ATOM   4534  N   VAL A 291      41.552  -6.990  -7.811  1.00  0.83           N  
ATOM   4535  CA  VAL A 291      40.407  -7.766  -7.341  1.00  0.83           C  
ATOM   4536  C   VAL A 291      40.156  -8.947  -8.252  1.00  0.83           C  
ATOM   4537  O   VAL A 291      40.462  -8.931  -9.448  1.00  0.83           O  
ATOM   4538  CB  VAL A 291      39.111  -6.930  -7.351  1.00  0.83           C  
ATOM   4539  CG1 VAL A 291      38.639  -6.800  -8.772  1.00  0.83           C  
ATOM   4540  CG2 VAL A 291      38.051  -7.476  -6.412  1.00  0.83           C  
ATOM   4541  H   VAL A 291      41.800  -6.955  -8.801  1.00  0.83           H  
ATOM   4542  HA  VAL A 291      40.608  -8.127  -6.330  1.00  0.83           H  
ATOM   4543  HB  VAL A 291      39.349  -5.974  -7.010  1.00  0.83           H  
ATOM   4544 1HG1 VAL A 291      37.758  -6.163  -8.811  1.00  0.83           H  
ATOM   4545 2HG1 VAL A 291      39.424  -6.383  -9.368  1.00  0.83           H  
ATOM   4546 3HG1 VAL A 291      38.381  -7.786  -9.161  1.00  0.83           H  
ATOM   4547 1HG2 VAL A 291      37.190  -6.821  -6.449  1.00  0.83           H  
ATOM   4548 2HG2 VAL A 291      37.739  -8.449  -6.684  1.00  0.83           H  
ATOM   4549 3HG2 VAL A 291      38.444  -7.503  -5.403  1.00  0.83           H  
ATOM   4550  N   SER A 292      39.565  -9.962  -7.685  1.00  0.89           N  
ATOM   4551  CA  SER A 292      39.116 -11.124  -8.407  1.00  0.89           C  
ATOM   4552  C   SER A 292      37.594 -11.180  -8.331  1.00  0.89           C  
ATOM   4553  O   SER A 292      36.936 -10.163  -8.115  1.00  0.89           O  
ATOM   4554  CB  SER A 292      39.756 -12.358  -7.830  1.00  0.89           C  
ATOM   4555  OG  SER A 292      39.463 -13.480  -8.601  1.00  0.89           O  
ATOM   4556  H   SER A 292      39.378  -9.911  -6.690  1.00  0.89           H  
ATOM   4557  HA  SER A 292      39.403 -11.034  -9.453  1.00  0.89           H  
ATOM   4558 1HB  SER A 292      40.813 -12.226  -7.796  1.00  0.89           H  
ATOM   4559 2HB  SER A 292      39.425 -12.499  -6.824  1.00  0.89           H  
ATOM   4560  HG  SER A 292      38.589 -13.776  -8.327  1.00  0.89           H  
ATOM   4561  N   GLY A 293      37.041 -12.353  -8.524  1.00  0.95           N  
ATOM   4562  CA  GLY A 293      35.603 -12.535  -8.480  1.00  0.95           C  
ATOM   4563  C   GLY A 293      35.270 -14.003  -8.583  1.00  0.95           C  
ATOM   4564  O   GLY A 293      36.152 -14.860  -8.477  1.00  0.95           O  
ATOM   4565  H   GLY A 293      37.656 -13.122  -8.719  1.00  0.95           H  
ATOM   4566 1HA  GLY A 293      35.210 -12.130  -7.549  1.00  0.95           H  
ATOM   4567 2HA  GLY A 293      35.135 -11.988  -9.298  1.00  0.95           H  
ATOM   4568  N   GLY A 294      33.985 -14.313  -8.649  1.00  0.99           N  
ATOM   4569  CA  GLY A 294      33.595 -15.718  -8.786  1.00  0.99           C  
ATOM   4570  C   GLY A 294      33.826 -16.537  -7.511  1.00  0.99           C  
ATOM   4571  O   GLY A 294      33.910 -17.764  -7.557  1.00  0.99           O  
ATOM   4572  H   GLY A 294      33.292 -13.560  -8.693  1.00  0.99           H  
ATOM   4573 1HA  GLY A 294      32.543 -15.768  -9.071  1.00  0.99           H  
ATOM   4574 2HA  GLY A 294      34.151 -16.161  -9.613  1.00  0.99           H  
ATOM   4575  N   GLY A 295      33.954 -15.857  -6.373  1.00  1.01           N  
ATOM   4576  CA  GLY A 295      34.233 -16.522  -5.101  1.00  1.01           C  
ATOM   4577  C   GLY A 295      35.728 -16.680  -4.760  1.00  1.01           C  
ATOM   4578  O   GLY A 295      36.053 -17.277  -3.725  1.00  1.01           O  
ATOM   4579  H   GLY A 295      33.867 -14.853  -6.405  1.00  1.01           H  
ATOM   4580 1HA  GLY A 295      33.741 -15.982  -4.298  1.00  1.01           H  
ATOM   4581 2HA  GLY A 295      33.774 -17.509  -5.122  1.00  1.01           H  
ATOM   4582  N   ARG A 296      36.630 -16.135  -5.592  1.00  0.99           N  
ATOM   4583  CA  ARG A 296      38.085 -16.234  -5.352  1.00  0.99           C  
ATOM   4584  C   ARG A 296      38.712 -14.873  -5.002  1.00  0.99           C  
ATOM   4585  O   ARG A 296      38.139 -13.837  -5.338  1.00  0.99           O  
ATOM   4586  CB  ARG A 296      38.762 -16.751  -6.607  1.00  0.99           C  
ATOM   4587  CG  ARG A 296      38.251 -18.075  -7.101  1.00  0.99           C  
ATOM   4588  CD  ARG A 296      39.009 -18.543  -8.283  1.00  0.99           C  
ATOM   4589  NE  ARG A 296      38.878 -17.643  -9.431  1.00  0.99           N  
ATOM   4590  CZ  ARG A 296      37.846 -17.634 -10.299  1.00  0.99           C  
ATOM   4591  NH1 ARG A 296      36.830 -18.465 -10.149  1.00  0.99           N  
ATOM   4592  NH2 ARG A 296      37.857 -16.779 -11.305  1.00  0.99           N  
ATOM   4593  H   ARG A 296      36.318 -15.676  -6.449  1.00  0.99           H  
ATOM   4594  HA  ARG A 296      38.268 -16.925  -4.528  1.00  0.99           H  
ATOM   4595 1HB  ARG A 296      38.635 -16.026  -7.412  1.00  0.99           H  
ATOM   4596 2HB  ARG A 296      39.835 -16.852  -6.426  1.00  0.99           H  
ATOM   4597 1HG  ARG A 296      38.351 -18.816  -6.307  1.00  0.99           H  
ATOM   4598 2HG  ARG A 296      37.198 -17.976  -7.382  1.00  0.99           H  
ATOM   4599 1HD  ARG A 296      40.065 -18.582  -8.010  1.00  0.99           H  
ATOM   4600 2HD  ARG A 296      38.668 -19.531  -8.580  1.00  0.99           H  
ATOM   4601  HE  ARG A 296      39.656 -16.985  -9.618  1.00  0.99           H  
ATOM   4602 1HH1 ARG A 296      36.817 -19.113  -9.375  1.00  0.99           H  
ATOM   4603 2HH1 ARG A 296      36.059 -18.442 -10.802  1.00  0.99           H  
ATOM   4604 1HH2 ARG A 296      38.640 -16.131 -11.404  1.00  0.99           H  
ATOM   4605 2HH2 ARG A 296      37.089 -16.754 -11.958  1.00  0.99           H  
ATOM   4606  N   GLY A 297      39.893 -14.865  -4.355  1.00  0.95           N  
ATOM   4607  CA  GLY A 297      40.645 -13.615  -4.098  1.00  0.95           C  
ATOM   4608  C   GLY A 297      41.969 -13.522  -4.896  1.00  0.95           C  
ATOM   4609  O   GLY A 297      42.262 -14.395  -5.716  1.00  0.95           O  
ATOM   4610  H   GLY A 297      40.278 -15.751  -4.014  1.00  0.95           H  
ATOM   4611 1HA  GLY A 297      40.016 -12.755  -4.329  1.00  0.95           H  
ATOM   4612 2HA  GLY A 297      40.868 -13.553  -3.034  1.00  0.95           H  
ATOM   4613  N   ILE A 298      42.776 -12.475  -4.616  1.00  0.89           N  
ATOM   4614  CA  ILE A 298      44.081 -12.211  -5.287  1.00  0.89           C  
ATOM   4615  C   ILE A 298      45.325 -12.771  -4.595  1.00  0.89           C  
ATOM   4616  O   ILE A 298      45.609 -12.445  -3.440  1.00  0.89           O  
ATOM   4617  CB  ILE A 298      44.290 -10.697  -5.530  1.00  0.89           C  
ATOM   4618  CG1 ILE A 298      43.210 -10.177  -6.410  1.00  0.89           C  
ATOM   4619  CG2 ILE A 298      45.659 -10.405  -6.151  1.00  0.89           C  
ATOM   4620  CD1 ILE A 298      43.229 -10.864  -7.754  1.00  0.89           C  
ATOM   4621  H   ILE A 298      42.443 -11.825  -3.911  1.00  0.89           H  
ATOM   4622  HA  ILE A 298      44.030 -12.655  -6.264  1.00  0.89           H  
ATOM   4623  HB  ILE A 298      44.214 -10.169  -4.579  1.00  0.89           H  
ATOM   4624 1HG1 ILE A 298      42.242 -10.345  -5.938  1.00  0.89           H  
ATOM   4625 2HG1 ILE A 298      43.343  -9.107  -6.560  1.00  0.89           H  
ATOM   4626 1HG2 ILE A 298      45.765  -9.334  -6.301  1.00  0.89           H  
ATOM   4627 2HG2 ILE A 298      46.441 -10.753  -5.487  1.00  0.89           H  
ATOM   4628 3HG2 ILE A 298      45.749 -10.914  -7.112  1.00  0.89           H  
ATOM   4629 1HD1 ILE A 298      42.445 -10.474  -8.365  1.00  0.89           H  
ATOM   4630 2HD1 ILE A 298      44.188 -10.691  -8.242  1.00  0.89           H  
ATOM   4631 3HD1 ILE A 298      43.088 -11.930  -7.622  1.00  0.89           H  
ATOM   4632  N   GLU A 299      46.087 -13.594  -5.323  1.00  0.83           N  
ATOM   4633  CA  GLU A 299      47.292 -14.197  -4.768  1.00  0.83           C  
ATOM   4634  C   GLU A 299      48.434 -13.198  -4.815  1.00  0.83           C  
ATOM   4635  O   GLU A 299      49.193 -13.054  -3.855  1.00  0.83           O  
ATOM   4636  CB  GLU A 299      47.695 -15.470  -5.522  1.00  0.83           C  
ATOM   4637  CG  GLU A 299      48.919 -16.178  -4.915  1.00  0.83           C  
ATOM   4638  CD  GLU A 299      49.297 -17.488  -5.590  1.00  0.83           C  
ATOM   4639  OE1 GLU A 299      48.673 -17.857  -6.551  1.00  0.83           O  
ATOM   4640  OE2 GLU A 299      50.223 -18.113  -5.130  1.00  0.83           O  
ATOM   4641  H   GLU A 299      45.848 -13.775  -6.296  1.00  0.83           H  
ATOM   4642  HA  GLU A 299      47.105 -14.456  -3.725  1.00  0.83           H  
ATOM   4643 1HB  GLU A 299      46.860 -16.170  -5.526  1.00  0.83           H  
ATOM   4644 2HB  GLU A 299      47.919 -15.223  -6.563  1.00  0.83           H  
ATOM   4645 1HG  GLU A 299      49.770 -15.497  -4.978  1.00  0.83           H  
ATOM   4646 2HG  GLU A 299      48.720 -16.365  -3.861  1.00  0.83           H  
ATOM   4647  N   ARG A 300      48.560 -12.509  -5.950  1.00  0.77           N  
ATOM   4648  CA  ARG A 300      49.646 -11.553  -6.095  1.00  0.77           C  
ATOM   4649  C   ARG A 300      49.385 -10.449  -7.106  1.00  0.77           C  
ATOM   4650  O   ARG A 300      48.567 -10.582  -8.024  1.00  0.77           O  
ATOM   4651  CB  ARG A 300      50.939 -12.270  -6.467  1.00  0.77           C  
ATOM   4652  CG  ARG A 300      50.933 -13.023  -7.789  1.00  0.77           C  
ATOM   4653  CD  ARG A 300      52.209 -13.768  -7.978  1.00  0.77           C  
ATOM   4654  NE  ARG A 300      53.346 -12.879  -8.191  1.00  0.77           N  
ATOM   4655  CZ  ARG A 300      54.615 -13.155  -7.819  1.00  0.77           C  
ATOM   4656  NH1 ARG A 300      54.902 -14.289  -7.197  1.00  0.77           N  
ATOM   4657  NH2 ARG A 300      55.565 -12.281  -8.071  1.00  0.77           N  
ATOM   4658  H   ARG A 300      47.899 -12.676  -6.711  1.00  0.77           H  
ATOM   4659  HA  ARG A 300      49.802 -11.080  -5.125  1.00  0.77           H  
ATOM   4660 1HB  ARG A 300      51.754 -11.541  -6.520  1.00  0.77           H  
ATOM   4661 2HB  ARG A 300      51.199 -12.984  -5.683  1.00  0.77           H  
ATOM   4662 1HG  ARG A 300      50.118 -13.744  -7.778  1.00  0.77           H  
ATOM   4663 2HG  ARG A 300      50.807 -12.319  -8.618  1.00  0.77           H  
ATOM   4664 1HD  ARG A 300      52.408 -14.372  -7.092  1.00  0.77           H  
ATOM   4665 2HD  ARG A 300      52.118 -14.418  -8.848  1.00  0.77           H  
ATOM   4666  HE  ARG A 300      53.189 -11.984  -8.701  1.00  0.77           H  
ATOM   4667 1HH1 ARG A 300      54.171 -14.955  -6.995  1.00  0.77           H  
ATOM   4668 2HH1 ARG A 300      55.852 -14.477  -6.911  1.00  0.77           H  
ATOM   4669 1HH2 ARG A 300      55.322 -11.387  -8.543  1.00  0.77           H  
ATOM   4670 2HH2 ARG A 300      56.510 -12.459  -7.786  1.00  0.77           H  
ATOM   4671  N   VAL A 301      50.108  -9.352  -6.907  1.00  0.72           N  
ATOM   4672  CA  VAL A 301      50.108  -8.205  -7.800  1.00  0.72           C  
ATOM   4673  C   VAL A 301      51.540  -7.823  -8.111  1.00  0.72           C  
ATOM   4674  O   VAL A 301      52.371  -7.793  -7.205  1.00  0.72           O  
ATOM   4675  CB  VAL A 301      49.418  -6.984  -7.187  1.00  0.72           C  
ATOM   4676  CG1 VAL A 301      49.452  -5.836  -8.204  1.00  0.72           C  
ATOM   4677  CG2 VAL A 301      48.003  -7.314  -6.776  1.00  0.72           C  
ATOM   4678  H   VAL A 301      50.729  -9.327  -6.109  1.00  0.72           H  
ATOM   4679  HA  VAL A 301      49.609  -8.472  -8.726  1.00  0.72           H  
ATOM   4680  HB  VAL A 301      49.969  -6.659  -6.308  1.00  0.72           H  
ATOM   4681 1HG1 VAL A 301      48.992  -4.998  -7.793  1.00  0.72           H  
ATOM   4682 2HG1 VAL A 301      50.468  -5.574  -8.464  1.00  0.72           H  
ATOM   4683 3HG1 VAL A 301      48.911  -6.133  -9.103  1.00  0.72           H  
ATOM   4684 1HG2 VAL A 301      47.541  -6.428  -6.343  1.00  0.72           H  
ATOM   4685 2HG2 VAL A 301      47.444  -7.631  -7.646  1.00  0.72           H  
ATOM   4686 3HG2 VAL A 301      48.007  -8.111  -6.040  1.00  0.72           H  
ATOM   4687  N   ASP A 302      51.819  -7.551  -9.372  1.00  0.69           N  
ATOM   4688  CA  ASP A 302      53.144  -7.160  -9.823  1.00  0.69           C  
ATOM   4689  C   ASP A 302      53.114  -5.813 -10.561  1.00  0.69           C  
ATOM   4690  O   ASP A 302      52.111  -5.472 -11.196  1.00  0.69           O  
ATOM   4691  CB  ASP A 302      53.673  -8.280 -10.713  1.00  0.69           C  
ATOM   4692  CG  ASP A 302      53.904  -9.603  -9.936  1.00  0.69           C  
ATOM   4693  OD1 ASP A 302      53.107 -10.505 -10.048  1.00  0.69           O  
ATOM   4694  OD2 ASP A 302      54.904  -9.720  -9.275  1.00  0.69           O  
ATOM   4695  H   ASP A 302      51.059  -7.611 -10.051  1.00  0.69           H  
ATOM   4696  HA  ASP A 302      53.796  -7.052  -8.958  1.00  0.69           H  
ATOM   4697 1HB  ASP A 302      52.987  -8.456 -11.529  1.00  0.69           H  
ATOM   4698 2HB  ASP A 302      54.613  -7.978 -11.127  1.00  0.69           H  
ATOM   4699  N   ILE A 303      54.210  -5.040 -10.465  1.00  0.68           N  
ATOM   4700  CA  ILE A 303      54.354  -3.759 -11.179  1.00  0.68           C  
ATOM   4701  C   ILE A 303      55.641  -3.693 -12.032  1.00  0.68           C  
ATOM   4702  O   ILE A 303      56.713  -4.106 -11.591  1.00  0.68           O  
ATOM   4703  CB  ILE A 303      54.368  -2.573 -10.200  1.00  0.68           C  
ATOM   4704  CG1 ILE A 303      53.091  -2.517  -9.368  1.00  0.68           C  
ATOM   4705  CG2 ILE A 303      54.499  -1.241 -10.966  1.00  0.68           C  
ATOM   4706  CD1 ILE A 303      53.241  -1.562  -8.233  1.00  0.68           C  
ATOM   4707  H   ILE A 303      54.977  -5.356  -9.876  1.00  0.68           H  
ATOM   4708  HA  ILE A 303      53.505  -3.640 -11.841  1.00  0.68           H  
ATOM   4709  HB  ILE A 303      55.210  -2.685  -9.517  1.00  0.68           H  
ATOM   4710 1HG1 ILE A 303      52.258  -2.200  -9.997  1.00  0.68           H  
ATOM   4711 2HG1 ILE A 303      52.866  -3.496  -8.962  1.00  0.68           H  
ATOM   4712 1HG2 ILE A 303      54.520  -0.422 -10.254  1.00  0.68           H  
ATOM   4713 2HG2 ILE A 303      55.407  -1.221 -11.545  1.00  0.68           H  
ATOM   4714 3HG2 ILE A 303      53.646  -1.122 -11.638  1.00  0.68           H  
ATOM   4715 1HD1 ILE A 303      52.366  -1.518  -7.629  1.00  0.68           H  
ATOM   4716 2HD1 ILE A 303      54.040  -1.911  -7.643  1.00  0.68           H  
ATOM   4717 3HD1 ILE A 303      53.463  -0.578  -8.610  1.00  0.68           H  
ATOM   4718  N   SER A 304      55.523  -3.213 -13.264  1.00  0.68           N  
ATOM   4719  CA  SER A 304      56.659  -3.028 -14.172  1.00  0.68           C  
ATOM   4720  C   SER A 304      56.794  -1.562 -14.528  1.00  0.68           C  
ATOM   4721  O   SER A 304      55.799  -0.847 -14.557  1.00  0.68           O  
ATOM   4722  CB  SER A 304      56.471  -3.816 -15.441  1.00  0.68           C  
ATOM   4723  OG  SER A 304      57.499  -3.554 -16.390  1.00  0.68           O  
ATOM   4724  H   SER A 304      54.592  -2.948 -13.579  1.00  0.68           H  
ATOM   4725  HA  SER A 304      57.574  -3.353 -13.673  1.00  0.68           H  
ATOM   4726 1HB  SER A 304      56.448  -4.867 -15.218  1.00  0.68           H  
ATOM   4727 2HB  SER A 304      55.557  -3.579 -15.845  1.00  0.68           H  
ATOM   4728  HG  SER A 304      58.277  -4.075 -16.044  1.00  0.68           H  
ATOM   4729  N   VAL A 305      58.014  -1.104 -14.813  1.00  0.69           N  
ATOM   4730  CA  VAL A 305      58.224   0.272 -15.281  1.00  0.69           C  
ATOM   4731  C   VAL A 305      58.780   0.294 -16.693  1.00  0.69           C  
ATOM   4732  O   VAL A 305      59.297   1.313 -17.155  1.00  0.69           O  
ATOM   4733  CB  VAL A 305      59.182   1.050 -14.371  1.00  0.69           C  
ATOM   4734  CG1 VAL A 305      58.609   1.229 -12.998  1.00  0.69           C  
ATOM   4735  CG2 VAL A 305      60.482   0.291 -14.287  1.00  0.69           C  
ATOM   4736  H   VAL A 305      58.806  -1.729 -14.744  1.00  0.69           H  
ATOM   4737  HA  VAL A 305      57.271   0.782 -15.293  1.00  0.69           H  
ATOM   4738  HB  VAL A 305      59.346   2.036 -14.788  1.00  0.69           H  
ATOM   4739 1HG1 VAL A 305      59.319   1.780 -12.375  1.00  0.69           H  
ATOM   4740 2HG1 VAL A 305      57.679   1.765 -13.028  1.00  0.69           H  
ATOM   4741 3HG1 VAL A 305      58.447   0.272 -12.605  1.00  0.69           H  
ATOM   4742 1HG2 VAL A 305      61.183   0.835 -13.650  1.00  0.69           H  
ATOM   4743 2HG2 VAL A 305      60.299  -0.696 -13.862  1.00  0.69           H  
ATOM   4744 3HG2 VAL A 305      60.905   0.184 -15.289  1.00  0.69           H  
ATOM   4745  N   ASP A 306      58.706  -0.845 -17.367  1.00  0.70           N  
ATOM   4746  CA  ASP A 306      59.208  -0.939 -18.730  1.00  0.70           C  
ATOM   4747  C   ASP A 306      58.211  -1.626 -19.661  1.00  0.70           C  
ATOM   4748  O   ASP A 306      58.567  -2.535 -20.416  1.00  0.70           O  
ATOM   4749  CB  ASP A 306      60.597  -1.569 -18.762  1.00  0.70           C  
ATOM   4750  CG  ASP A 306      60.657  -2.954 -18.212  1.00  0.70           C  
ATOM   4751  OD1 ASP A 306      59.624  -3.527 -17.932  1.00  0.70           O  
ATOM   4752  OD2 ASP A 306      61.751  -3.460 -18.073  1.00  0.70           O  
ATOM   4753  H   ASP A 306      58.269  -1.661 -16.937  1.00  0.70           H  
ATOM   4754  HA  ASP A 306      59.333   0.076 -19.106  1.00  0.70           H  
ATOM   4755 1HB  ASP A 306      60.954  -1.594 -19.793  1.00  0.70           H  
ATOM   4756 2HB  ASP A 306      61.290  -0.939 -18.196  1.00  0.70           H  
ATOM   4757  N   GLY A 307      56.935  -1.287 -19.488  1.00  0.71           N  
ATOM   4758  CA  GLY A 307      55.847  -1.771 -20.329  1.00  0.71           C  
ATOM   4759  C   GLY A 307      55.343  -3.167 -20.004  1.00  0.71           C  
ATOM   4760  O   GLY A 307      54.407  -3.651 -20.657  1.00  0.71           O  
ATOM   4761  H   GLY A 307      56.708  -0.564 -18.806  1.00  0.71           H  
ATOM   4762 1HA  GLY A 307      55.014  -1.072 -20.245  1.00  0.71           H  
ATOM   4763 2HA  GLY A 307      56.163  -1.735 -21.371  1.00  0.71           H  
ATOM   4764  N   GLY A 308      55.918  -3.817 -18.983  1.00  0.71           N  
ATOM   4765  CA  GLY A 308      55.542  -5.173 -18.649  1.00  0.71           C  
ATOM   4766  C   GLY A 308      56.650  -6.181 -18.944  1.00  0.71           C  
ATOM   4767  O   GLY A 308      56.450  -7.393 -18.806  1.00  0.71           O  
ATOM   4768  H   GLY A 308      56.645  -3.402 -18.396  1.00  0.71           H  
ATOM   4769 1HA  GLY A 308      55.310  -5.205 -17.595  1.00  0.71           H  
ATOM   4770 2HA  GLY A 308      54.639  -5.446 -19.185  1.00  0.71           H  
ATOM   4771  N   LYS A 309      57.830  -5.711 -19.359  1.00  0.70           N  
ATOM   4772  CA  LYS A 309      58.924  -6.651 -19.598  1.00  0.70           C  
ATOM   4773  C   LYS A 309      59.580  -7.147 -18.285  1.00  0.70           C  
ATOM   4774  O   LYS A 309      59.834  -8.346 -18.132  1.00  0.70           O  
ATOM   4775  CB  LYS A 309      59.958  -6.004 -20.508  1.00  0.70           C  
ATOM   4776  CG  LYS A 309      59.462  -5.781 -21.933  1.00  0.70           C  
ATOM   4777  CD  LYS A 309      60.512  -5.098 -22.791  1.00  0.70           C  
ATOM   4778  CE  LYS A 309      59.999  -4.851 -24.201  1.00  0.70           C  
ATOM   4779  NZ  LYS A 309      60.995  -4.123 -25.032  1.00  0.70           N  
ATOM   4780  H   LYS A 309      57.991  -4.709 -19.512  1.00  0.70           H  
ATOM   4781  HA  LYS A 309      58.518  -7.522 -20.112  1.00  0.70           H  
ATOM   4782 1HB  LYS A 309      60.237  -5.032 -20.101  1.00  0.70           H  
ATOM   4783 2HB  LYS A 309      60.856  -6.616 -20.540  1.00  0.70           H  
ATOM   4784 1HG  LYS A 309      59.189  -6.734 -22.383  1.00  0.70           H  
ATOM   4785 2HG  LYS A 309      58.574  -5.143 -21.895  1.00  0.70           H  
ATOM   4786 1HD  LYS A 309      60.772  -4.138 -22.334  1.00  0.70           H  
ATOM   4787 2HD  LYS A 309      61.408  -5.715 -22.836  1.00  0.70           H  
ATOM   4788 1HE  LYS A 309      59.777  -5.807 -24.672  1.00  0.70           H  
ATOM   4789 2HE  LYS A 309      59.084  -4.260 -24.149  1.00  0.70           H  
ATOM   4790 1HZ  LYS A 309      60.620  -3.976 -25.958  1.00  0.70           H  
ATOM   4791 2HZ  LYS A 309      61.195  -3.229 -24.603  1.00  0.70           H  
ATOM   4792 3HZ  LYS A 309      61.844  -4.665 -25.095  1.00  0.70           H  
ATOM   4793  N   THR A 310      59.805  -6.234 -17.328  1.00  0.69           N  
ATOM   4794  CA  THR A 310      60.433  -6.554 -16.038  1.00  0.69           C  
ATOM   4795  C   THR A 310      59.434  -6.329 -14.920  1.00  0.69           C  
ATOM   4796  O   THR A 310      58.824  -5.266 -14.865  1.00  0.69           O  
ATOM   4797  CB  THR A 310      61.625  -5.627 -15.742  1.00  0.69           C  
ATOM   4798  OG1 THR A 310      62.598  -5.737 -16.773  1.00  0.69           O  
ATOM   4799  CG2 THR A 310      62.266  -5.993 -14.396  1.00  0.69           C  
ATOM   4800  H   THR A 310      59.592  -5.255 -17.533  1.00  0.69           H  
ATOM   4801  HA  THR A 310      60.746  -7.597 -16.032  1.00  0.69           H  
ATOM   4802  HB  THR A 310      61.277  -4.592 -15.700  1.00  0.69           H  
ATOM   4803  HG1 THR A 310      62.367  -5.046 -17.451  1.00  0.69           H  
ATOM   4804 1HG2 THR A 310      63.103  -5.325 -14.205  1.00  0.69           H  
ATOM   4805 2HG2 THR A 310      61.538  -5.890 -13.595  1.00  0.69           H  
ATOM   4806 3HG2 THR A 310      62.622  -7.021 -14.433  1.00  0.69           H  
ATOM   4807  N   TRP A 311      59.275  -7.289 -14.010  1.00  0.67           N  
ATOM   4808  CA  TRP A 311      58.282  -7.104 -12.951  1.00  0.67           C  
ATOM   4809  C   TRP A 311      58.822  -7.132 -11.523  1.00  0.67           C  
ATOM   4810  O   TRP A 311      59.721  -7.910 -11.193  1.00  0.67           O  
ATOM   4811  CB  TRP A 311      57.209  -8.171 -13.097  1.00  0.67           C  
ATOM   4812  CG  TRP A 311      56.400  -8.018 -14.338  1.00  0.67           C  
ATOM   4813  CD1 TRP A 311      56.663  -8.538 -15.557  1.00  0.67           C  
ATOM   4814  CD2 TRP A 311      55.191  -7.260 -14.492  1.00  0.67           C  
ATOM   4815  NE1 TRP A 311      55.690  -8.167 -16.431  1.00  0.67           N  
ATOM   4816  CE2 TRP A 311      54.787  -7.394 -15.787  1.00  0.67           C  
ATOM   4817  CE3 TRP A 311      54.452  -6.498 -13.659  1.00  0.67           C  
ATOM   4818  CZ2 TRP A 311      53.655  -6.796 -16.247  1.00  0.67           C  
ATOM   4819  CZ3 TRP A 311      53.314  -5.889 -14.134  1.00  0.67           C  
ATOM   4820  CH2 TRP A 311      52.926  -6.047 -15.391  1.00  0.67           C  
ATOM   4821  H   TRP A 311      59.810  -8.144 -14.071  1.00  0.67           H  
ATOM   4822  HA  TRP A 311      57.808  -6.134 -13.093  1.00  0.67           H  
ATOM   4823 1HB  TRP A 311      57.674  -9.157 -13.105  1.00  0.67           H  
ATOM   4824 2HB  TRP A 311      56.552  -8.130 -12.241  1.00  0.67           H  
ATOM   4825  HD1 TRP A 311      57.526  -9.155 -15.809  1.00  0.67           H  
ATOM   4826  HE1 TRP A 311      55.662  -8.398 -17.431  1.00  0.67           H  
ATOM   4827  HE3 TRP A 311      54.772  -6.373 -12.652  1.00  0.67           H  
ATOM   4828  HZ2 TRP A 311      53.354  -6.901 -17.239  1.00  0.67           H  
ATOM   4829  HZ3 TRP A 311      52.735  -5.282 -13.467  1.00  0.67           H  
ATOM   4830  HH2 TRP A 311      52.019  -5.561 -15.736  1.00  0.67           H  
ATOM   4831  N   VAL A 312      58.208  -6.304 -10.674  1.00  0.66           N  
ATOM   4832  CA  VAL A 312      58.479  -6.199  -9.247  1.00  0.66           C  
ATOM   4833  C   VAL A 312      57.229  -6.545  -8.439  1.00  0.66           C  
ATOM   4834  O   VAL A 312      56.168  -5.952  -8.641  1.00  0.66           O  
ATOM   4835  CB  VAL A 312      58.888  -4.751  -8.928  1.00  0.66           C  
ATOM   4836  CG1 VAL A 312      59.148  -4.571  -7.447  1.00  0.66           C  
ATOM   4837  CG2 VAL A 312      60.112  -4.384  -9.756  1.00  0.66           C  
ATOM   4838  H   VAL A 312      57.515  -5.665 -11.053  1.00  0.66           H  
ATOM   4839  HA  VAL A 312      59.283  -6.886  -8.984  1.00  0.66           H  
ATOM   4840  HB  VAL A 312      58.065  -4.101  -9.179  1.00  0.66           H  
ATOM   4841 1HG1 VAL A 312      59.412  -3.530  -7.247  1.00  0.66           H  
ATOM   4842 2HG1 VAL A 312      58.247  -4.828  -6.884  1.00  0.66           H  
ATOM   4843 3HG1 VAL A 312      59.966  -5.219  -7.139  1.00  0.66           H  
ATOM   4844 1HG2 VAL A 312      60.397  -3.358  -9.552  1.00  0.66           H  
ATOM   4845 2HG2 VAL A 312      60.936  -5.047  -9.497  1.00  0.66           H  
ATOM   4846 3HG2 VAL A 312      59.880  -4.488 -10.816  1.00  0.66           H  
ATOM   4847  N   GLU A 313      57.322  -7.521  -7.545  1.00  0.66           N  
ATOM   4848  CA  GLU A 313      56.135  -7.893  -6.769  1.00  0.66           C  
ATOM   4849  C   GLU A 313      55.696  -6.745  -5.860  1.00  0.66           C  
ATOM   4850  O   GLU A 313      56.529  -6.160  -5.164  1.00  0.66           O  
ATOM   4851  CB  GLU A 313      56.396  -9.165  -5.964  1.00  0.66           C  
ATOM   4852  CG  GLU A 313      55.164  -9.714  -5.244  1.00  0.66           C  
ATOM   4853  CD  GLU A 313      55.408 -11.045  -4.568  1.00  0.66           C  
ATOM   4854  OE1 GLU A 313      56.516 -11.530  -4.622  1.00  0.66           O  
ATOM   4855  OE2 GLU A 313      54.480 -11.583  -4.007  1.00  0.66           O  
ATOM   4856  H   GLU A 313      58.200  -7.999  -7.403  1.00  0.66           H  
ATOM   4857  HA  GLU A 313      55.319  -8.101  -7.461  1.00  0.66           H  
ATOM   4858 1HB  GLU A 313      56.767  -9.942  -6.630  1.00  0.66           H  
ATOM   4859 2HB  GLU A 313      57.164  -8.972  -5.218  1.00  0.66           H  
ATOM   4860 1HG  GLU A 313      54.840  -8.992  -4.494  1.00  0.66           H  
ATOM   4861 2HG  GLU A 313      54.355  -9.821  -5.975  1.00  0.66           H  
ATOM   4862  N   ALA A 314      54.396  -6.440  -5.851  1.00  0.69           N  
ATOM   4863  CA  ALA A 314      53.840  -5.383  -5.003  1.00  0.69           C  
ATOM   4864  C   ALA A 314      53.350  -5.942  -3.671  1.00  0.69           C  
ATOM   4865  O   ALA A 314      52.911  -7.089  -3.587  1.00  0.69           O  
ATOM   4866  CB  ALA A 314      52.708  -4.666  -5.723  1.00  0.69           C  
ATOM   4867  H   ALA A 314      53.766  -6.966  -6.450  1.00  0.69           H  
ATOM   4868  HA  ALA A 314      54.632  -4.681  -4.781  1.00  0.69           H  
ATOM   4869 1HB  ALA A 314      52.330  -3.869  -5.087  1.00  0.69           H  
ATOM   4870 2HB  ALA A 314      53.079  -4.247  -6.651  1.00  0.69           H  
ATOM   4871 3HB  ALA A 314      51.915  -5.370  -5.937  1.00  0.69           H  
ATOM   4872  N   HIS A 315      53.439  -5.136  -2.621  1.00  0.76           N  
ATOM   4873  CA  HIS A 315      52.945  -5.523  -1.308  1.00  0.76           C  
ATOM   4874  C   HIS A 315      51.420  -5.467  -1.303  1.00  0.76           C  
ATOM   4875  O   HIS A 315      50.846  -4.534  -1.862  1.00  0.76           O  
ATOM   4876  CB  HIS A 315      53.556  -4.588  -0.244  1.00  0.76           C  
ATOM   4877  CG  HIS A 315      53.334  -4.992   1.187  1.00  0.76           C  
ATOM   4878  ND1 HIS A 315      52.154  -4.777   1.840  1.00  0.76           N  
ATOM   4879  CD2 HIS A 315      54.155  -5.593   2.081  1.00  0.76           C  
ATOM   4880  CE1 HIS A 315      52.242  -5.221   3.076  1.00  0.76           C  
ATOM   4881  NE2 HIS A 315      53.452  -5.726   3.253  1.00  0.76           N  
ATOM   4882  H   HIS A 315      53.809  -4.197  -2.743  1.00  0.76           H  
ATOM   4883  HA  HIS A 315      53.246  -6.545  -1.084  1.00  0.76           H  
ATOM   4884 1HB  HIS A 315      54.630  -4.512  -0.410  1.00  0.76           H  
ATOM   4885 2HB  HIS A 315      53.141  -3.584  -0.375  1.00  0.76           H  
ATOM   4886  HD1 HIS A 315      51.342  -4.326   1.460  1.00  0.76           H  
ATOM   4887  HD2 HIS A 315      55.183  -5.949   2.018  1.00  0.76           H  
ATOM   4888  HE1 HIS A 315      51.387  -5.136   3.747  1.00  0.76           H  
ATOM   4889  N   ARG A 316      50.754  -6.455  -0.690  1.00  0.89           N  
ATOM   4890  CA  ARG A 316      49.289  -6.407  -0.560  1.00  0.89           C  
ATOM   4891  C   ARG A 316      48.933  -5.737   0.768  1.00  0.89           C  
ATOM   4892  O   ARG A 316      49.472  -6.115   1.809  1.00  0.89           O  
ATOM   4893  CB  ARG A 316      48.667  -7.805  -0.613  1.00  0.89           C  
ATOM   4894  CG  ARG A 316      48.820  -8.577  -1.963  1.00  0.89           C  
ATOM   4895  CD  ARG A 316      48.183  -9.973  -1.913  1.00  0.89           C  
ATOM   4896  NE  ARG A 316      48.831 -10.816  -0.905  1.00  0.89           N  
ATOM   4897  CZ  ARG A 316      48.441 -12.067  -0.534  1.00  0.89           C  
ATOM   4898  NH1 ARG A 316      47.425 -12.677  -1.107  1.00  0.89           N  
ATOM   4899  NH2 ARG A 316      49.100 -12.682   0.435  1.00  0.89           N  
ATOM   4900  H   ARG A 316      51.269  -7.222  -0.281  1.00  0.89           H  
ATOM   4901  HA  ARG A 316      48.874  -5.807  -1.372  1.00  0.89           H  
ATOM   4902 1HB  ARG A 316      49.111  -8.421   0.166  1.00  0.89           H  
ATOM   4903 2HB  ARG A 316      47.603  -7.729  -0.391  1.00  0.89           H  
ATOM   4904 1HG  ARG A 316      48.335  -8.007  -2.760  1.00  0.89           H  
ATOM   4905 2HG  ARG A 316      49.880  -8.691  -2.198  1.00  0.89           H  
ATOM   4906 1HD  ARG A 316      47.123  -9.892  -1.662  1.00  0.89           H  
ATOM   4907 2HD  ARG A 316      48.285 -10.464  -2.885  1.00  0.89           H  
ATOM   4908  HE  ARG A 316      49.620 -10.420  -0.416  1.00  0.89           H  
ATOM   4909 1HH1 ARG A 316      46.906 -12.249  -1.883  1.00  0.89           H  
ATOM   4910 2HH1 ARG A 316      47.116 -13.597  -0.772  1.00  0.89           H  
ATOM   4911 1HH2 ARG A 316      49.881 -12.224   0.878  1.00  0.89           H  
ATOM   4912 2HH2 ARG A 316      48.837 -13.613   0.716  1.00  0.89           H  
ATOM   4913  N   CYS A 317      48.032  -4.761   0.728  1.00  1.09           N  
ATOM   4914  CA  CYS A 317      47.602  -4.019   1.906  1.00  1.09           C  
ATOM   4915  C   CYS A 317      46.083  -4.130   2.140  1.00  1.09           C  
ATOM   4916  O   CYS A 317      45.277  -4.264   1.201  1.00  1.09           O  
ATOM   4917  CB  CYS A 317      48.012  -2.549   1.752  1.00  1.09           C  
ATOM   4918  SG  CYS A 317      49.792  -2.306   1.542  1.00  1.09           S  
ATOM   4919  H   CYS A 317      47.639  -4.493  -0.158  1.00  1.09           H  
ATOM   4920  HA  CYS A 317      48.110  -4.432   2.777  1.00  1.09           H  
ATOM   4921 1HB  CYS A 317      47.527  -2.134   0.882  1.00  1.09           H  
ATOM   4922 2HB  CYS A 317      47.686  -1.979   2.620  1.00  1.09           H  
ATOM   4923  HG  CYS A 317      49.753  -0.993   1.250  1.00  1.09           H  
ATOM   4924  N   GLN A 318      45.694  -4.029   3.410  1.00  1.35           N  
ATOM   4925  CA  GLN A 318      44.291  -4.122   3.790  1.00  1.35           C  
ATOM   4926  C   GLN A 318      44.015  -3.462   5.145  1.00  1.35           C  
ATOM   4927  O   GLN A 318      44.856  -2.739   5.678  1.00  1.35           O  
ATOM   4928  CB  GLN A 318      43.793  -5.585   3.756  1.00  1.35           C  
ATOM   4929  CG  GLN A 318      44.385  -6.544   4.807  1.00  1.35           C  
ATOM   4930  CD  GLN A 318      45.745  -7.114   4.471  1.00  1.35           C  
ATOM   4931  OE1 GLN A 318      46.569  -6.505   3.797  1.00  1.35           O  
ATOM   4932  NE2 GLN A 318      45.990  -8.316   4.970  1.00  1.35           N  
ATOM   4933  H   GLN A 318      46.393  -3.909   4.129  1.00  1.35           H  
ATOM   4934  HA  GLN A 318      43.729  -3.569   3.062  1.00  1.35           H  
ATOM   4935 1HB  GLN A 318      42.714  -5.610   3.866  1.00  1.35           H  
ATOM   4936 2HB  GLN A 318      44.011  -6.013   2.776  1.00  1.35           H  
ATOM   4937 1HG  GLN A 318      44.483  -6.027   5.739  1.00  1.35           H  
ATOM   4938 2HG  GLN A 318      43.696  -7.386   4.929  1.00  1.35           H  
ATOM   4939 1HE2 GLN A 318      46.871  -8.753   4.802  1.00  1.35           H  
ATOM   4940 2HE2 GLN A 318      45.270  -8.780   5.539  1.00  1.35           H  
ATOM   4941  N   LYS A 319      42.825  -3.727   5.695  1.00  1.66           N  
ATOM   4942  CA  LYS A 319      42.296  -3.185   6.962  1.00  1.66           C  
ATOM   4943  C   LYS A 319      43.200  -3.440   8.172  1.00  1.66           C  
ATOM   4944  O   LYS A 319      43.168  -2.704   9.159  1.00  1.66           O  
ATOM   4945  CB  LYS A 319      41.016  -3.946   7.306  1.00  1.66           C  
ATOM   4946  CG  LYS A 319      39.817  -3.752   6.451  1.00  1.66           C  
ATOM   4947  CD  LYS A 319      38.750  -4.742   6.911  1.00  1.66           C  
ATOM   4948  CE  LYS A 319      37.474  -4.684   6.118  1.00  1.66           C  
ATOM   4949  NZ  LYS A 319      36.587  -5.824   6.476  1.00  1.66           N  
ATOM   4950  H   LYS A 319      42.207  -4.334   5.178  1.00  1.66           H  
ATOM   4951  HA  LYS A 319      42.128  -2.113   6.853  1.00  1.66           H  
ATOM   4952 1HB  LYS A 319      41.237  -5.020   7.312  1.00  1.66           H  
ATOM   4953 2HB  LYS A 319      40.727  -3.689   8.326  1.00  1.66           H  
ATOM   4954 1HG  LYS A 319      39.447  -2.727   6.504  1.00  1.66           H  
ATOM   4955 2HG  LYS A 319      40.090  -3.985   5.450  1.00  1.66           H  
ATOM   4956 1HD  LYS A 319      39.150  -5.754   6.808  1.00  1.66           H  
ATOM   4957 2HD  LYS A 319      38.523  -4.572   7.962  1.00  1.66           H  
ATOM   4958 1HE  LYS A 319      36.955  -3.750   6.325  1.00  1.66           H  
ATOM   4959 2HE  LYS A 319      37.691  -4.739   5.064  1.00  1.66           H  
ATOM   4960 1HZ  LYS A 319      35.738  -5.777   5.918  1.00  1.66           H  
ATOM   4961 2HZ  LYS A 319      37.089  -6.706   6.246  1.00  1.66           H  
ATOM   4962 3HZ  LYS A 319      36.356  -5.810   7.450  1.00  1.66           H  
ATOM   4963  N   SER A 320      43.972  -4.511   8.053  1.00  1.95           N  
ATOM   4964  CA  SER A 320      44.881  -5.165   8.995  1.00  1.95           C  
ATOM   4965  C   SER A 320      44.032  -5.984   9.951  1.00  1.95           C  
ATOM   4966  O   SER A 320      42.808  -5.905   9.922  1.00  1.95           O  
ATOM   4967  CB  SER A 320      45.767  -4.182   9.772  1.00  1.95           C  
ATOM   4968  OG  SER A 320      45.058  -3.437  10.731  1.00  1.95           O  
ATOM   4969  H   SER A 320      43.895  -4.959   7.157  1.00  1.95           H  
ATOM   4970  HA  SER A 320      45.532  -5.843   8.441  1.00  1.95           H  
ATOM   4971 1HB  SER A 320      46.567  -4.732  10.263  1.00  1.95           H  
ATOM   4972 2HB  SER A 320      46.234  -3.499   9.064  1.00  1.95           H  
ATOM   4973  HG  SER A 320      44.354  -2.989  10.260  1.00  1.95           H  
ATOM   4974  N   ASN A 321      44.677  -6.851  10.739  1.00  2.16           N  
ATOM   4975  CA  ASN A 321      43.995  -7.833  11.614  1.00  2.16           C  
ATOM   4976  C   ASN A 321      43.124  -8.843  10.816  1.00  2.16           C  
ATOM   4977  O   ASN A 321      42.386  -9.642  11.394  1.00  2.16           O  
ATOM   4978  CB  ASN A 321      43.164  -7.139  12.686  1.00  2.16           C  
ATOM   4979  CG  ASN A 321      44.010  -6.355  13.657  1.00  2.16           C  
ATOM   4980  OD1 ASN A 321      45.073  -6.818  14.093  1.00  2.16           O  
ATOM   4981  ND2 ASN A 321      43.560  -5.174  14.000  1.00  2.16           N  
ATOM   4982  H   ASN A 321      45.687  -6.839  10.734  1.00  2.16           H  
ATOM   4983  HA  ASN A 321      44.763  -8.417  12.124  1.00  2.16           H  
ATOM   4984 1HB  ASN A 321      42.429  -6.475  12.241  1.00  2.16           H  
ATOM   4985 2HB  ASN A 321      42.611  -7.893  13.244  1.00  2.16           H  
ATOM   4986 1HD2 ASN A 321      44.079  -4.607  14.640  1.00  2.16           H  
ATOM   4987 2HD2 ASN A 321      42.699  -4.838  13.618  1.00  2.16           H  
ATOM   4988  N   VAL A 322      43.264  -8.811   9.492  1.00  2.26           N  
ATOM   4989  CA  VAL A 322      42.599  -9.668   8.522  1.00  2.26           C  
ATOM   4990  C   VAL A 322      43.603 -10.201   7.521  1.00  2.26           C  
ATOM   4991  O   VAL A 322      43.891  -9.501   6.547  1.00  2.26           O  
ATOM   4992  CB  VAL A 322      41.549  -8.887   7.705  1.00  2.26           C  
ATOM   4993  CG1 VAL A 322      40.869  -9.828   6.751  1.00  2.26           C  
ATOM   4994  CG2 VAL A 322      40.525  -8.252   8.619  1.00  2.26           C  
ATOM   4995  H   VAL A 322      43.891  -8.116   9.131  1.00  2.26           H  
ATOM   4996  HA  VAL A 322      42.103 -10.484   9.044  1.00  2.26           H  
ATOM   4997  HB  VAL A 322      42.048  -8.115   7.121  1.00  2.26           H  
ATOM   4998 1HG1 VAL A 322      40.133  -9.289   6.157  1.00  2.26           H  
ATOM   4999 2HG1 VAL A 322      41.603 -10.289   6.084  1.00  2.26           H  
ATOM   5000 3HG1 VAL A 322      40.374 -10.593   7.326  1.00  2.26           H  
ATOM   5001 1HG2 VAL A 322      39.793  -7.718   8.017  1.00  2.26           H  
ATOM   5002 2HG2 VAL A 322      40.024  -9.032   9.192  1.00  2.26           H  
ATOM   5003 3HG2 VAL A 322      41.006  -7.557   9.298  1.00  2.26           H  
ATOM   5004  N   PRO A 323      44.215 -11.361   7.735  1.00  2.24           N  
ATOM   5005  CA  PRO A 323      45.148 -11.938   6.801  1.00  2.24           C  
ATOM   5006  C   PRO A 323      44.417 -12.048   5.478  1.00  2.24           C  
ATOM   5007  O   PRO A 323      43.279 -12.508   5.455  1.00  2.24           O  
ATOM   5008  CB  PRO A 323      45.433 -13.306   7.429  1.00  2.24           C  
ATOM   5009  CG  PRO A 323      45.180 -13.092   8.915  1.00  2.24           C  
ATOM   5010  CD  PRO A 323      43.999 -12.131   8.962  1.00  2.24           C  
ATOM   5011  HA  PRO A 323      46.048 -11.311   6.724  1.00  2.24           H  
ATOM   5012 1HB  PRO A 323      44.779 -14.071   6.983  1.00  2.24           H  
ATOM   5013 2HB  PRO A 323      46.469 -13.605   7.223  1.00  2.24           H  
ATOM   5014 1HG  PRO A 323      44.968 -14.054   9.409  1.00  2.24           H  
ATOM   5015 2HG  PRO A 323      46.080 -12.681   9.397  1.00  2.24           H  
ATOM   5016 1HD  PRO A 323      43.044 -12.676   8.912  1.00  2.24           H  
ATOM   5017 2HD  PRO A 323      44.073 -11.495   9.855  1.00  2.24           H  
ATOM   5018  N   TYR A 324      45.062 -11.683   4.376  1.00  2.17           N  
ATOM   5019  CA  TYR A 324      44.369 -11.794   3.095  1.00  2.17           C  
ATOM   5020  C   TYR A 324      44.642 -13.164   2.502  1.00  2.17           C  
ATOM   5021  O   TYR A 324      43.862 -13.679   1.705  1.00  2.17           O  
ATOM   5022  CB  TYR A 324      44.770 -10.701   2.112  1.00  2.17           C  
ATOM   5023  CG  TYR A 324      43.866 -10.702   0.902  1.00  2.17           C  
ATOM   5024  CD1 TYR A 324      42.610 -10.094   0.931  1.00  2.17           C  
ATOM   5025  CD2 TYR A 324      44.265 -11.357  -0.213  1.00  2.17           C  
ATOM   5026  CE1 TYR A 324      41.798 -10.151  -0.197  1.00  2.17           C  
ATOM   5027  CE2 TYR A 324      43.465 -11.414  -1.308  1.00  2.17           C  
ATOM   5028  CZ  TYR A 324      42.256 -10.825  -1.325  1.00  2.17           C  
ATOM   5029  OH  TYR A 324      41.506 -10.907  -2.479  1.00  2.17           O  
ATOM   5030  H   TYR A 324      45.995 -11.303   4.425  1.00  2.17           H  
ATOM   5031  HA  TYR A 324      43.293 -11.715   3.266  1.00  2.17           H  
ATOM   5032 1HB  TYR A 324      44.707  -9.723   2.593  1.00  2.17           H  
ATOM   5033 2HB  TYR A 324      45.797 -10.852   1.780  1.00  2.17           H  
ATOM   5034  HD1 TYR A 324      42.265  -9.577   1.830  1.00  2.17           H  
ATOM   5035  HD2 TYR A 324      45.218 -11.842  -0.221  1.00  2.17           H  
ATOM   5036  HE1 TYR A 324      40.817  -9.674  -0.192  1.00  2.17           H  
ATOM   5037  HE2 TYR A 324      43.795 -11.937  -2.170  1.00  2.17           H  
ATOM   5038  HH  TYR A 324      40.707 -10.363  -2.388  1.00  2.17           H  
ATOM   5039  N   VAL A 325      45.766 -13.753   2.924  1.00  2.10           N  
ATOM   5040  CA  VAL A 325      46.228 -15.062   2.470  1.00  2.10           C  
ATOM   5041  C   VAL A 325      45.635 -15.504   1.127  1.00  2.10           C  
ATOM   5042  O   VAL A 325      45.891 -14.870   0.094  1.00  2.10           O  
ATOM   5043  CB  VAL A 325      45.978 -16.081   3.613  1.00  2.10           C  
ATOM   5044  CG1 VAL A 325      46.849 -15.707   4.788  1.00  2.10           C  
ATOM   5045  CG2 VAL A 325      44.493 -16.031   4.122  1.00  2.10           C  
ATOM   5046  H   VAL A 325      46.324 -13.258   3.598  1.00  2.10           H  
ATOM   5047  HA  VAL A 325      47.309 -14.998   2.343  1.00  2.10           H  
ATOM   5048  HB  VAL A 325      46.245 -17.083   3.275  1.00  2.10           H  
ATOM   5049 1HG1 VAL A 325      46.690 -16.413   5.603  1.00  2.10           H  
ATOM   5050 2HG1 VAL A 325      47.896 -15.728   4.487  1.00  2.10           H  
ATOM   5051 3HG1 VAL A 325      46.587 -14.709   5.115  1.00  2.10           H  
ATOM   5052 1HG2 VAL A 325      44.377 -16.741   4.937  1.00  2.10           H  
ATOM   5053 2HG2 VAL A 325      44.264 -15.035   4.493  1.00  2.10           H  
ATOM   5054 3HG2 VAL A 325      43.782 -16.278   3.349  1.00  2.10           H  
ATOM   5055  N   SER A 326      44.932 -16.633   1.105  1.00  2.04           N  
ATOM   5056  CA  SER A 326      44.290 -17.056  -0.122  1.00  2.04           C  
ATOM   5057  C   SER A 326      42.984 -17.816   0.127  1.00  2.04           C  
ATOM   5058  O   SER A 326      42.989 -18.956   0.595  1.00  2.04           O  
ATOM   5059  CB  SER A 326      45.253 -17.909  -0.929  1.00  2.04           C  
ATOM   5060  OG  SER A 326      44.668 -18.367  -2.113  1.00  2.04           O  
ATOM   5061  H   SER A 326      44.786 -17.156   1.953  1.00  2.04           H  
ATOM   5062  HA  SER A 326      44.048 -16.163  -0.702  1.00  2.04           H  
ATOM   5063 1HB  SER A 326      46.142 -17.323  -1.168  1.00  2.04           H  
ATOM   5064 2HB  SER A 326      45.574 -18.759  -0.328  1.00  2.04           H  
ATOM   5065  HG  SER A 326      43.914 -18.905  -1.846  1.00  2.04           H  
ATOM   5066  N   ASP A 327      41.878 -17.156  -0.216  1.00  2.00           N  
ATOM   5067  CA  ASP A 327      40.495 -17.647  -0.122  1.00  2.00           C  
ATOM   5068  C   ASP A 327      40.009 -18.216   1.223  1.00  2.00           C  
ATOM   5069  O   ASP A 327      39.295 -19.223   1.224  1.00  2.00           O  
ATOM   5070  CB  ASP A 327      40.272 -18.717  -1.185  1.00  2.00           C  
ATOM   5071  CG  ASP A 327      40.474 -18.178  -2.584  1.00  2.00           C  
ATOM   5072  OD1 ASP A 327      40.515 -16.971  -2.732  1.00  2.00           O  
ATOM   5073  OD2 ASP A 327      40.606 -18.957  -3.491  1.00  2.00           O  
ATOM   5074  H   ASP A 327      42.012 -16.222  -0.572  1.00  2.00           H  
ATOM   5075  HA  ASP A 327      39.846 -16.802  -0.358  1.00  2.00           H  
ATOM   5076 1HB  ASP A 327      40.956 -19.553  -1.019  1.00  2.00           H  
ATOM   5077 2HB  ASP A 327      39.256 -19.106  -1.101  1.00  2.00           H  
ATOM   5078  N   GLY A 328      40.357 -17.614   2.361  1.00  1.93           N  
ATOM   5079  CA  GLY A 328      39.859 -18.150   3.614  1.00  1.93           C  
ATOM   5080  C   GLY A 328      38.494 -17.563   3.956  1.00  1.93           C  
ATOM   5081  O   GLY A 328      38.067 -16.556   3.380  1.00  1.93           O  
ATOM   5082  H   GLY A 328      40.933 -16.782   2.400  1.00  1.93           H  
ATOM   5083 1HA  GLY A 328      39.791 -19.237   3.548  1.00  1.93           H  
ATOM   5084 2HA  GLY A 328      40.568 -17.921   4.409  1.00  1.93           H  
ATOM   5085  N   ALA A 329      37.862 -18.118   4.990  1.00  1.81           N  
ATOM   5086  CA  ALA A 329      36.553 -17.653   5.456  1.00  1.81           C  
ATOM   5087  C   ALA A 329      36.578 -16.189   5.876  1.00  1.81           C  
ATOM   5088  O   ALA A 329      35.580 -15.478   5.764  1.00  1.81           O  
ATOM   5089  CB  ALA A 329      36.091 -18.499   6.629  1.00  1.81           C  
ATOM   5090  H   ALA A 329      38.280 -18.922   5.435  1.00  1.81           H  
ATOM   5091  HA  ALA A 329      35.846 -17.756   4.633  1.00  1.81           H  
ATOM   5092 1HB  ALA A 329      35.105 -18.163   6.948  1.00  1.81           H  
ATOM   5093 2HB  ALA A 329      36.039 -19.544   6.326  1.00  1.81           H  
ATOM   5094 3HB  ALA A 329      36.794 -18.393   7.453  1.00  1.81           H  
ATOM   5095  N   GLN A 330      37.718 -15.759   6.399  1.00  1.64           N  
ATOM   5096  CA  GLN A 330      37.899 -14.408   6.894  1.00  1.64           C  
ATOM   5097  C   GLN A 330      38.936 -13.617   6.098  1.00  1.64           C  
ATOM   5098  O   GLN A 330      39.564 -12.720   6.648  1.00  1.64           O  
ATOM   5099  CB  GLN A 330      38.287 -14.437   8.375  1.00  1.64           C  
ATOM   5100  CG  GLN A 330      37.218 -15.050   9.285  1.00  1.64           C  
ATOM   5101  CD  GLN A 330      37.623 -15.065  10.758  1.00  1.64           C  
ATOM   5102  OE1 GLN A 330      38.755 -15.415  11.106  1.00  1.64           O  
ATOM   5103  NE2 GLN A 330      36.693 -14.683  11.629  1.00  1.64           N  
ATOM   5104  H   GLN A 330      38.493 -16.402   6.448  1.00  1.64           H  
ATOM   5105  HA  GLN A 330      36.948 -13.882   6.803  1.00  1.64           H  
ATOM   5106 1HB  GLN A 330      39.205 -15.009   8.498  1.00  1.64           H  
ATOM   5107 2HB  GLN A 330      38.483 -13.422   8.719  1.00  1.64           H  
ATOM   5108 1HG  GLN A 330      36.300 -14.470   9.185  1.00  1.64           H  
ATOM   5109 2HG  GLN A 330      37.041 -16.078   8.974  1.00  1.64           H  
ATOM   5110 1HE2 GLN A 330      36.898 -14.673  12.609  1.00  1.64           H  
ATOM   5111 2HE2 GLN A 330      35.788 -14.407  11.306  1.00  1.64           H  
ATOM   5112  N   SER A 331      39.135 -13.946   4.814  1.00  1.44           N  
ATOM   5113  CA  SER A 331      40.122 -13.209   4.006  1.00  1.44           C  
ATOM   5114  C   SER A 331      39.598 -11.935   3.327  1.00  1.44           C  
ATOM   5115  O   SER A 331      40.364 -11.226   2.686  1.00  1.44           O  
ATOM   5116  CB  SER A 331      40.692 -14.090   2.907  1.00  1.44           C  
ATOM   5117  OG  SER A 331      41.426 -15.158   3.422  1.00  1.44           O  
ATOM   5118  H   SER A 331      38.612 -14.717   4.390  1.00  1.44           H  
ATOM   5119  HA  SER A 331      40.941 -12.919   4.666  1.00  1.44           H  
ATOM   5120 1HB  SER A 331      39.876 -14.473   2.291  1.00  1.44           H  
ATOM   5121 2HB  SER A 331      41.329 -13.485   2.263  1.00  1.44           H  
ATOM   5122  HG  SER A 331      42.031 -14.758   4.071  1.00  1.44           H  
ATOM   5123  N   ASP A 332      38.292 -11.656   3.399  1.00  1.24           N  
ATOM   5124  CA  ASP A 332      37.726 -10.501   2.676  1.00  1.24           C  
ATOM   5125  C   ASP A 332      38.112 -10.537   1.183  1.00  1.24           C  
ATOM   5126  O   ASP A 332      38.381  -9.514   0.551  1.00  1.24           O  
ATOM   5127  CB  ASP A 332      38.150  -9.167   3.315  1.00  1.24           C  
ATOM   5128  CG  ASP A 332      37.553  -8.918   4.730  1.00  1.24           C  
ATOM   5129  OD1 ASP A 332      36.640  -9.610   5.105  1.00  1.24           O  
ATOM   5130  OD2 ASP A 332      38.005  -8.006   5.405  1.00  1.24           O  
ATOM   5131  H   ASP A 332      37.695 -12.252   3.955  1.00  1.24           H  
ATOM   5132  HA  ASP A 332      36.638 -10.560   2.736  1.00  1.24           H  
ATOM   5133 1HB  ASP A 332      39.237  -9.116   3.386  1.00  1.24           H  
ATOM   5134 2HB  ASP A 332      37.839  -8.348   2.663  1.00  1.24           H  
ATOM   5135  N   LYS A 333      38.058 -11.740   0.614  1.00  1.06           N  
ATOM   5136  CA  LYS A 333      38.442 -12.046  -0.764  1.00  1.06           C  
ATOM   5137  C   LYS A 333      37.734 -11.268  -1.875  1.00  1.06           C  
ATOM   5138  O   LYS A 333      38.275 -11.129  -2.969  1.00  1.06           O  
ATOM   5139  CB  LYS A 333      38.235 -13.543  -0.983  1.00  1.06           C  
ATOM   5140  CG  LYS A 333      36.773 -13.994  -0.909  1.00  1.06           C  
ATOM   5141  CD  LYS A 333      36.654 -15.496  -1.048  1.00  1.06           C  
ATOM   5142  CE  LYS A 333      35.198 -15.938  -0.972  1.00  1.06           C  
ATOM   5143  NZ  LYS A 333      35.047 -17.396  -1.147  1.00  1.06           N  
ATOM   5144  H   LYS A 333      37.784 -12.511   1.207  1.00  1.06           H  
ATOM   5145  HA  LYS A 333      39.504 -11.838  -0.854  1.00  1.06           H  
ATOM   5146 1HB  LYS A 333      38.605 -13.822  -1.963  1.00  1.06           H  
ATOM   5147 2HB  LYS A 333      38.807 -14.106  -0.242  1.00  1.06           H  
ATOM   5148 1HG  LYS A 333      36.328 -13.683   0.036  1.00  1.06           H  
ATOM   5149 2HG  LYS A 333      36.209 -13.537  -1.723  1.00  1.06           H  
ATOM   5150 1HD  LYS A 333      37.083 -15.799  -2.004  1.00  1.06           H  
ATOM   5151 2HD  LYS A 333      37.215 -15.986  -0.250  1.00  1.06           H  
ATOM   5152 1HE  LYS A 333      34.788 -15.649  -0.005  1.00  1.06           H  
ATOM   5153 2HE  LYS A 333      34.647 -15.443  -1.753  1.00  1.06           H  
ATOM   5154 1HZ  LYS A 333      34.072 -17.648  -1.103  1.00  1.06           H  
ATOM   5155 2HZ  LYS A 333      35.423 -17.614  -2.081  1.00  1.06           H  
ATOM   5156 3HZ  LYS A 333      35.558 -17.892  -0.436  1.00  1.06           H  
ATOM   5157  N   TRP A 334      36.552 -10.735  -1.595  1.00  0.92           N  
ATOM   5158  CA  TRP A 334      35.775 -10.000  -2.590  1.00  0.92           C  
ATOM   5159  C   TRP A 334      36.061  -8.518  -2.647  1.00  0.92           C  
ATOM   5160  O   TRP A 334      35.424  -7.818  -3.441  1.00  0.92           O  
ATOM   5161  CB  TRP A 334      34.311 -10.147  -2.288  1.00  0.92           C  
ATOM   5162  CG  TRP A 334      33.795 -11.459  -2.541  1.00  0.92           C  
ATOM   5163  CD1 TRP A 334      33.941 -12.222  -3.654  1.00  0.92           C  
ATOM   5164  CD2 TRP A 334      33.053 -12.223  -1.622  1.00  0.92           C  
ATOM   5165  NE1 TRP A 334      33.284 -13.395  -3.494  1.00  0.92           N  
ATOM   5166  CE2 TRP A 334      32.735 -13.419  -2.250  1.00  0.92           C  
ATOM   5167  CE3 TRP A 334      32.624 -11.989  -0.330  1.00  0.92           C  
ATOM   5168  CZ2 TRP A 334      31.992 -14.388  -1.625  1.00  0.92           C  
ATOM   5169  CZ3 TRP A 334      31.902 -12.950   0.295  1.00  0.92           C  
ATOM   5170  CH2 TRP A 334      31.587 -14.121  -0.329  1.00  0.92           C  
ATOM   5171  H   TRP A 334      36.172 -10.852  -0.668  1.00  0.92           H  
ATOM   5172  HA  TRP A 334      35.989 -10.429  -3.569  1.00  0.92           H  
ATOM   5173 1HB  TRP A 334      34.129  -9.898  -1.238  1.00  0.92           H  
ATOM   5174 2HB  TRP A 334      33.743  -9.438  -2.891  1.00  0.92           H  
ATOM   5175  HD1 TRP A 334      34.485 -11.925  -4.550  1.00  0.92           H  
ATOM   5176  HE1 TRP A 334      33.212 -14.128  -4.170  1.00  0.92           H  
ATOM   5177  HE3 TRP A 334      32.862 -11.050   0.178  1.00  0.92           H  
ATOM   5178  HZ2 TRP A 334      31.729 -15.330  -2.104  1.00  0.92           H  
ATOM   5179  HZ3 TRP A 334      31.573 -12.754   1.313  1.00  0.92           H  
ATOM   5180  HH2 TRP A 334      30.998 -14.858   0.216  1.00  0.92           H  
ATOM   5181  N   ALA A 335      36.945  -8.049  -1.764  1.00  0.82           N  
ATOM   5182  CA  ALA A 335      37.348  -6.653  -1.632  1.00  0.82           C  
ATOM   5183  C   ALA A 335      38.437  -6.253  -2.637  1.00  0.82           C  
ATOM   5184  O   ALA A 335      39.229  -7.093  -3.060  1.00  0.82           O  
ATOM   5185  CB  ALA A 335      37.861  -6.425  -0.246  1.00  0.82           C  
ATOM   5186  H   ALA A 335      37.404  -8.712  -1.133  1.00  0.82           H  
ATOM   5187  HA  ALA A 335      36.478  -6.027  -1.771  1.00  0.82           H  
ATOM   5188 1HB  ALA A 335      38.147  -5.395  -0.129  1.00  0.82           H  
ATOM   5189 2HB  ALA A 335      37.099  -6.683   0.481  1.00  0.82           H  
ATOM   5190 3HB  ALA A 335      38.725  -7.059  -0.101  1.00  0.82           H  
ATOM   5191  N   TRP A 336      38.532  -4.961  -2.978  1.00  0.76           N  
ATOM   5192  CA  TRP A 336      39.682  -4.515  -3.761  1.00  0.76           C  
ATOM   5193  C   TRP A 336      40.865  -4.460  -2.820  1.00  0.76           C  
ATOM   5194  O   TRP A 336      40.793  -3.841  -1.761  1.00  0.76           O  
ATOM   5195  CB  TRP A 336      39.479  -3.128  -4.446  1.00  0.76           C  
ATOM   5196  CG  TRP A 336      38.660  -3.069  -5.794  1.00  0.76           C  
ATOM   5197  CD1 TRP A 336      37.370  -2.721  -5.985  1.00  0.76           C  
ATOM   5198  CD2 TRP A 336      39.188  -3.318  -7.141  1.00  0.76           C  
ATOM   5199  NE1 TRP A 336      37.035  -2.839  -7.311  1.00  0.76           N  
ATOM   5200  CE2 TRP A 336      38.150  -3.202  -8.022  1.00  0.76           C  
ATOM   5201  CE3 TRP A 336      40.427  -3.634  -7.634  1.00  0.76           C  
ATOM   5202  CZ2 TRP A 336      38.330  -3.429  -9.401  1.00  0.76           C  
ATOM   5203  CZ3 TRP A 336      40.614  -3.810  -8.998  1.00  0.76           C  
ATOM   5204  CH2 TRP A 336      39.592  -3.714  -9.847  1.00  0.76           C  
ATOM   5205  H   TRP A 336      37.843  -4.295  -2.658  1.00  0.76           H  
ATOM   5206  HA  TRP A 336      39.895  -5.251  -4.536  1.00  0.76           H  
ATOM   5207 1HB  TRP A 336      38.987  -2.460  -3.736  1.00  0.76           H  
ATOM   5208 2HB  TRP A 336      40.422  -2.720  -4.634  1.00  0.76           H  
ATOM   5209  HD1 TRP A 336      36.686  -2.426  -5.205  1.00  0.76           H  
ATOM   5210  HE1 TRP A 336      36.110  -2.670  -7.684  1.00  0.76           H  
ATOM   5211  HE3 TRP A 336      41.224  -3.739  -6.963  1.00  0.76           H  
ATOM   5212  HZ2 TRP A 336      37.532  -3.363 -10.122  1.00  0.76           H  
ATOM   5213  HZ3 TRP A 336      41.601  -4.045  -9.369  1.00  0.76           H  
ATOM   5214  HH2 TRP A 336      39.761  -3.866 -10.904  1.00  0.76           H  
ATOM   5215  N   VAL A 337      41.944  -5.114  -3.202  1.00  0.72           N  
ATOM   5216  CA  VAL A 337      43.134  -5.182  -2.383  1.00  0.72           C  
ATOM   5217  C   VAL A 337      44.017  -4.032  -2.754  1.00  0.72           C  
ATOM   5218  O   VAL A 337      44.214  -3.770  -3.934  1.00  0.72           O  
ATOM   5219  CB  VAL A 337      43.848  -6.526  -2.583  1.00  0.72           C  
ATOM   5220  CG1 VAL A 337      45.145  -6.594  -1.756  1.00  0.72           C  
ATOM   5221  CG2 VAL A 337      42.914  -7.613  -2.219  1.00  0.72           C  
ATOM   5222  H   VAL A 337      41.934  -5.599  -4.093  1.00  0.72           H  
ATOM   5223  HA  VAL A 337      42.859  -5.090  -1.346  1.00  0.72           H  
ATOM   5224  HB  VAL A 337      44.123  -6.631  -3.636  1.00  0.72           H  
ATOM   5225 1HG1 VAL A 337      45.625  -7.554  -1.929  1.00  0.72           H  
ATOM   5226 2HG1 VAL A 337      45.822  -5.790  -2.055  1.00  0.72           H  
ATOM   5227 3HG1 VAL A 337      44.910  -6.488  -0.691  1.00  0.72           H  
ATOM   5228 1HG2 VAL A 337      43.413  -8.560  -2.386  1.00  0.72           H  
ATOM   5229 2HG2 VAL A 337      42.638  -7.512  -1.170  1.00  0.72           H  
ATOM   5230 3HG2 VAL A 337      42.015  -7.556  -2.842  1.00  0.72           H  
ATOM   5231  N   LEU A 338      44.490  -3.295  -1.769  1.00  0.70           N  
ATOM   5232  CA  LEU A 338      45.324  -2.138  -2.038  1.00  0.70           C  
ATOM   5233  C   LEU A 338      46.732  -2.632  -2.232  1.00  0.70           C  
ATOM   5234  O   LEU A 338      47.204  -3.444  -1.450  1.00  0.70           O  
ATOM   5235  CB  LEU A 338      45.216  -1.153  -0.866  1.00  0.70           C  
ATOM   5236  CG  LEU A 338      46.095   0.120  -0.878  1.00  0.70           C  
ATOM   5237  CD1 LEU A 338      45.696   1.059  -1.999  1.00  0.70           C  
ATOM   5238  CD2 LEU A 338      45.935   0.812   0.469  1.00  0.70           C  
ATOM   5239  H   LEU A 338      44.343  -3.572  -0.797  1.00  0.70           H  
ATOM   5240  HA  LEU A 338      44.992  -1.652  -2.953  1.00  0.70           H  
ATOM   5241 1HB  LEU A 338      44.185  -0.815  -0.817  1.00  0.70           H  
ATOM   5242 2HB  LEU A 338      45.421  -1.693   0.051  1.00  0.70           H  
ATOM   5243  HG  LEU A 338      47.139  -0.165  -1.034  1.00  0.70           H  
ATOM   5244 1HD1 LEU A 338      46.334   1.941  -1.981  1.00  0.70           H  
ATOM   5245 2HD1 LEU A 338      45.801   0.563  -2.945  1.00  0.70           H  
ATOM   5246 3HD1 LEU A 338      44.675   1.363  -1.857  1.00  0.70           H  
ATOM   5247 1HD2 LEU A 338      46.558   1.707   0.494  1.00  0.70           H  
ATOM   5248 2HD2 LEU A 338      44.888   1.093   0.610  1.00  0.70           H  
ATOM   5249 3HD2 LEU A 338      46.240   0.133   1.266  1.00  0.70           H  
ATOM   5250  N   PHE A 339      47.394  -2.241  -3.298  1.00  0.68           N  
ATOM   5251  CA  PHE A 339      48.756  -2.722  -3.438  1.00  0.68           C  
ATOM   5252  C   PHE A 339      49.736  -1.594  -3.599  1.00  0.68           C  
ATOM   5253  O   PHE A 339      49.387  -0.525  -4.111  1.00  0.68           O  
ATOM   5254  CB  PHE A 339      48.922  -3.648  -4.634  1.00  0.68           C  
ATOM   5255  CG  PHE A 339      48.712  -2.983  -5.988  1.00  0.68           C  
ATOM   5256  CD1 PHE A 339      49.750  -2.298  -6.617  1.00  0.68           C  
ATOM   5257  CD2 PHE A 339      47.526  -3.102  -6.671  1.00  0.68           C  
ATOM   5258  CE1 PHE A 339      49.575  -1.728  -7.880  1.00  0.68           C  
ATOM   5259  CE2 PHE A 339      47.387  -2.542  -7.941  1.00  0.68           C  
ATOM   5260  CZ  PHE A 339      48.400  -1.859  -8.524  1.00  0.68           C  
ATOM   5261  H   PHE A 339      46.966  -1.604  -3.959  1.00  0.68           H  
ATOM   5262  HA  PHE A 339      49.025  -3.262  -2.539  1.00  0.68           H  
ATOM   5263 1HB  PHE A 339      49.920  -4.083  -4.614  1.00  0.68           H  
ATOM   5264 2HB  PHE A 339      48.215  -4.472  -4.547  1.00  0.68           H  
ATOM   5265  HD1 PHE A 339      50.703  -2.204  -6.101  1.00  0.68           H  
ATOM   5266  HD2 PHE A 339      46.703  -3.650  -6.216  1.00  0.68           H  
ATOM   5267  HE1 PHE A 339      50.371  -1.181  -8.363  1.00  0.68           H  
ATOM   5268  HE2 PHE A 339      46.467  -2.637  -8.481  1.00  0.68           H  
ATOM   5269  HZ  PHE A 339      48.261  -1.421  -9.513  1.00  0.68           H  
ATOM   5270  N   GLU A 340      50.991  -1.857  -3.237  1.00  0.68           N  
ATOM   5271  CA  GLU A 340      52.008  -0.836  -3.443  1.00  0.68           C  
ATOM   5272  C   GLU A 340      53.432  -1.347  -3.585  1.00  0.68           C  
ATOM   5273  O   GLU A 340      53.811  -2.393  -3.048  1.00  0.68           O  
ATOM   5274  CB  GLU A 340      51.948   0.182  -2.300  1.00  0.68           C  
ATOM   5275  CG  GLU A 340      52.277  -0.337  -0.926  1.00  0.68           C  
ATOM   5276  CD  GLU A 340      52.062   0.731   0.103  1.00  0.68           C  
ATOM   5277  OE1 GLU A 340      50.926   0.988   0.428  1.00  0.68           O  
ATOM   5278  OE2 GLU A 340      53.006   1.380   0.480  1.00  0.68           O  
ATOM   5279  H   GLU A 340      51.199  -2.759  -2.803  1.00  0.68           H  
ATOM   5280  HA  GLU A 340      51.764  -0.319  -4.366  1.00  0.68           H  
ATOM   5281 1HB  GLU A 340      52.635   1.004  -2.520  1.00  0.68           H  
ATOM   5282 2HB  GLU A 340      50.949   0.609  -2.249  1.00  0.68           H  
ATOM   5283 1HG  GLU A 340      51.640  -1.194  -0.706  1.00  0.68           H  
ATOM   5284 2HG  GLU A 340      53.314  -0.668  -0.905  1.00  0.68           H  
ATOM   5285  N   ALA A 341      54.252  -0.553  -4.257  1.00  0.69           N  
ATOM   5286  CA  ALA A 341      55.672  -0.856  -4.365  1.00  0.69           C  
ATOM   5287  C   ALA A 341      56.492   0.385  -4.648  1.00  0.69           C  
ATOM   5288  O   ALA A 341      55.980   1.372  -5.181  1.00  0.69           O  
ATOM   5289  CB  ALA A 341      55.908  -1.847  -5.473  1.00  0.69           C  
ATOM   5290  H   ALA A 341      53.855   0.265  -4.725  1.00  0.69           H  
ATOM   5291  HA  ALA A 341      55.999  -1.279  -3.416  1.00  0.69           H  
ATOM   5292 1HB  ALA A 341      56.971  -2.091  -5.534  1.00  0.69           H  
ATOM   5293 2HB  ALA A 341      55.352  -2.733  -5.298  1.00  0.69           H  
ATOM   5294 3HB  ALA A 341      55.596  -1.395  -6.366  1.00  0.69           H  
ATOM   5295  N   THR A 342      57.783   0.324  -4.336  1.00  0.71           N  
ATOM   5296  CA  THR A 342      58.666   1.413  -4.722  1.00  0.71           C  
ATOM   5297  C   THR A 342      59.564   0.946  -5.859  1.00  0.71           C  
ATOM   5298  O   THR A 342      60.301  -0.032  -5.722  1.00  0.71           O  
ATOM   5299  CB  THR A 342      59.520   1.900  -3.547  1.00  0.71           C  
ATOM   5300  OG1 THR A 342      58.667   2.370  -2.492  1.00  0.71           O  
ATOM   5301  CG2 THR A 342      60.422   3.046  -4.022  1.00  0.71           C  
ATOM   5302  H   THR A 342      58.158  -0.487  -3.865  1.00  0.71           H  
ATOM   5303  HA  THR A 342      58.071   2.245  -5.081  1.00  0.71           H  
ATOM   5304  HB  THR A 342      60.135   1.083  -3.174  1.00  0.71           H  
ATOM   5305  HG1 THR A 342      59.205   2.743  -1.790  1.00  0.71           H  
ATOM   5306 1HG2 THR A 342      61.031   3.400  -3.193  1.00  0.71           H  
ATOM   5307 2HG2 THR A 342      61.071   2.691  -4.824  1.00  0.71           H  
ATOM   5308 3HG2 THR A 342      59.806   3.862  -4.394  1.00  0.71           H  
ATOM   5309  N   LEU A 343      59.446   1.612  -7.000  1.00  0.76           N  
ATOM   5310  CA  LEU A 343      60.196   1.247  -8.198  1.00  0.76           C  
ATOM   5311  C   LEU A 343      61.007   2.415  -8.722  1.00  0.76           C  
ATOM   5312  O   LEU A 343      60.586   3.561  -8.594  1.00  0.76           O  
ATOM   5313  CB  LEU A 343      59.262   0.727  -9.300  1.00  0.76           C  
ATOM   5314  CG  LEU A 343      58.654  -0.716  -9.103  1.00  0.76           C  
ATOM   5315  CD1 LEU A 343      57.446  -0.702  -8.239  1.00  0.76           C  
ATOM   5316  CD2 LEU A 343      58.259  -1.266 -10.424  1.00  0.76           C  
ATOM   5317  H   LEU A 343      58.823   2.422  -7.010  1.00  0.76           H  
ATOM   5318  HA  LEU A 343      60.890   0.447  -7.941  1.00  0.76           H  
ATOM   5319 1HB  LEU A 343      58.456   1.426  -9.411  1.00  0.76           H  
ATOM   5320 2HB  LEU A 343      59.825   0.713 -10.231  1.00  0.76           H  
ATOM   5321  HG  LEU A 343      59.401  -1.352  -8.633  1.00  0.76           H  
ATOM   5322 1HD1 LEU A 343      57.089  -1.726  -8.150  1.00  0.76           H  
ATOM   5323 2HD1 LEU A 343      57.685  -0.323  -7.277  1.00  0.76           H  
ATOM   5324 3HD1 LEU A 343      56.674  -0.103  -8.668  1.00  0.76           H  
ATOM   5325 1HD2 LEU A 343      57.846  -2.244 -10.310  1.00  0.76           H  
ATOM   5326 2HD2 LEU A 343      57.508  -0.619 -10.848  1.00  0.76           H  
ATOM   5327 3HD2 LEU A 343      59.127  -1.318 -11.078  1.00  0.76           H  
ATOM   5328  N   ASP A 344      62.166   2.126  -9.316  1.00  0.82           N  
ATOM   5329  CA  ASP A 344      63.013   3.160  -9.922  1.00  0.82           C  
ATOM   5330  C   ASP A 344      62.520   3.440 -11.337  1.00  0.82           C  
ATOM   5331  O   ASP A 344      62.657   2.595 -12.218  1.00  0.82           O  
ATOM   5332  CB  ASP A 344      64.494   2.728  -9.893  1.00  0.82           C  
ATOM   5333  CG  ASP A 344      65.495   3.793 -10.394  1.00  0.82           C  
ATOM   5334  OD1 ASP A 344      65.092   4.721 -11.030  1.00  0.82           O  
ATOM   5335  OD2 ASP A 344      66.657   3.662 -10.092  1.00  0.82           O  
ATOM   5336  H   ASP A 344      62.462   1.161  -9.368  1.00  0.82           H  
ATOM   5337  HA  ASP A 344      62.922   4.075  -9.365  1.00  0.82           H  
ATOM   5338 1HB  ASP A 344      64.766   2.462  -8.872  1.00  0.82           H  
ATOM   5339 2HB  ASP A 344      64.617   1.834 -10.502  1.00  0.82           H  
ATOM   5340  N   ILE A 345      61.865   4.585 -11.532  1.00  0.88           N  
ATOM   5341  CA  ILE A 345      61.234   4.876 -12.812  1.00  0.88           C  
ATOM   5342  C   ILE A 345      62.224   5.558 -13.798  1.00  0.88           C  
ATOM   5343  O   ILE A 345      62.830   6.567 -13.434  1.00  0.88           O  
ATOM   5344  CB  ILE A 345      60.013   5.802 -12.630  1.00  0.88           C  
ATOM   5345  CG1 ILE A 345      58.956   5.167 -11.729  1.00  0.88           C  
ATOM   5346  CG2 ILE A 345      59.369   6.036 -13.970  1.00  0.88           C  
ATOM   5347  CD1 ILE A 345      57.830   6.147 -11.370  1.00  0.88           C  
ATOM   5348  H   ILE A 345      61.810   5.265 -10.774  1.00  0.88           H  
ATOM   5349  HA  ILE A 345      60.848   3.948 -13.198  1.00  0.88           H  
ATOM   5350  HB  ILE A 345      60.325   6.748 -12.182  1.00  0.88           H  
ATOM   5351 1HG1 ILE A 345      58.530   4.302 -12.231  1.00  0.88           H  
ATOM   5352 2HG1 ILE A 345      59.430   4.829 -10.801  1.00  0.88           H  
ATOM   5353 1HG2 ILE A 345      58.515   6.675 -13.841  1.00  0.88           H  
ATOM   5354 2HG2 ILE A 345      60.063   6.504 -14.634  1.00  0.88           H  
ATOM   5355 3HG2 ILE A 345      59.050   5.083 -14.391  1.00  0.88           H  
ATOM   5356 1HD1 ILE A 345      57.105   5.652 -10.723  1.00  0.88           H  
ATOM   5357 2HD1 ILE A 345      58.258   7.005 -10.853  1.00  0.88           H  
ATOM   5358 3HD1 ILE A 345      57.332   6.493 -12.270  1.00  0.88           H  
ATOM   5359  N   PRO A 346      62.452   4.992 -15.012  1.00  0.93           N  
ATOM   5360  CA  PRO A 346      63.292   5.507 -16.100  1.00  0.93           C  
ATOM   5361  C   PRO A 346      62.790   6.898 -16.533  1.00  0.93           C  
ATOM   5362  O   PRO A 346      61.680   7.271 -16.176  1.00  0.93           O  
ATOM   5363  CB  PRO A 346      63.105   4.437 -17.198  1.00  0.93           C  
ATOM   5364  CG  PRO A 346      62.696   3.191 -16.475  1.00  0.93           C  
ATOM   5365  CD  PRO A 346      61.901   3.646 -15.301  1.00  0.93           C  
ATOM   5366  HA  PRO A 346      64.332   5.552 -15.746  1.00  0.93           H  
ATOM   5367 1HB  PRO A 346      62.372   4.770 -17.946  1.00  0.93           H  
ATOM   5368 2HB  PRO A 346      64.044   4.259 -17.733  1.00  0.93           H  
ATOM   5369 1HG  PRO A 346      62.102   2.540 -17.143  1.00  0.93           H  
ATOM   5370 2HG  PRO A 346      63.582   2.613 -16.179  1.00  0.93           H  
ATOM   5371 1HD  PRO A 346      60.841   3.679 -15.525  1.00  0.93           H  
ATOM   5372 2HD  PRO A 346      62.145   2.941 -14.514  1.00  0.93           H  
ATOM   5373  N   PRO A 347      63.582   7.696 -17.278  1.00  0.95           N  
ATOM   5374  CA  PRO A 347      63.260   9.048 -17.738  1.00  0.95           C  
ATOM   5375  C   PRO A 347      62.064   9.112 -18.706  1.00  0.95           C  
ATOM   5376  O   PRO A 347      61.465  10.173 -18.935  1.00  0.95           O  
ATOM   5377  CB  PRO A 347      64.557   9.477 -18.434  1.00  0.95           C  
ATOM   5378  CG  PRO A 347      65.233   8.194 -18.839  1.00  0.95           C  
ATOM   5379  CD  PRO A 347      64.887   7.202 -17.755  1.00  0.95           C  
ATOM   5380  HA  PRO A 347      63.077   9.652 -16.843  1.00  0.95           H  
ATOM   5381 1HB  PRO A 347      64.321  10.124 -19.290  1.00  0.95           H  
ATOM   5382 2HB  PRO A 347      65.170  10.076 -17.737  1.00  0.95           H  
ATOM   5383 1HG  PRO A 347      64.885   7.879 -19.834  1.00  0.95           H  
ATOM   5384 2HG  PRO A 347      66.319   8.358 -18.916  1.00  0.95           H  
ATOM   5385 1HD  PRO A 347      64.813   6.243 -18.226  1.00  0.95           H  
ATOM   5386 2HD  PRO A 347      65.629   7.212 -16.955  1.00  0.95           H  
ATOM   5387  N   ASN A 348      61.740   7.970 -19.282  1.00  0.92           N  
ATOM   5388  CA  ASN A 348      60.646   7.787 -20.217  1.00  0.92           C  
ATOM   5389  C   ASN A 348      60.215   6.354 -20.000  1.00  0.92           C  
ATOM   5390  O   ASN A 348      60.965   5.422 -20.305  1.00  0.92           O  
ATOM   5391  CB  ASN A 348      61.070   8.075 -21.644  1.00  0.92           C  
ATOM   5392  CG  ASN A 348      59.925   8.032 -22.649  1.00  0.92           C  
ATOM   5393  OD1 ASN A 348      58.958   7.276 -22.510  1.00  0.92           O  
ATOM   5394  ND2 ASN A 348      60.032   8.848 -23.673  1.00  0.92           N  
ATOM   5395  H   ASN A 348      62.274   7.151 -19.049  1.00  0.92           H  
ATOM   5396  HA  ASN A 348      59.811   8.435 -19.946  1.00  0.92           H  
ATOM   5397 1HB  ASN A 348      61.529   9.064 -21.686  1.00  0.92           H  
ATOM   5398 2HB  ASN A 348      61.828   7.353 -21.946  1.00  0.92           H  
ATOM   5399 1HD2 ASN A 348      59.315   8.872 -24.371  1.00  0.92           H  
ATOM   5400 2HD2 ASN A 348      60.828   9.446 -23.753  1.00  0.92           H  
ATOM   5401  N   ALA A 349      59.055   6.175 -19.381  1.00  0.86           N  
ATOM   5402  CA  ALA A 349      58.662   4.846 -18.953  1.00  0.86           C  
ATOM   5403  C   ALA A 349      57.187   4.560 -19.077  1.00  0.86           C  
ATOM   5404  O   ALA A 349      56.342   5.451 -19.027  1.00  0.86           O  
ATOM   5405  CB  ALA A 349      59.039   4.680 -17.498  1.00  0.86           C  
ATOM   5406  H   ALA A 349      58.459   6.982 -19.185  1.00  0.86           H  
ATOM   5407  HA  ALA A 349      59.200   4.121 -19.563  1.00  0.86           H  
ATOM   5408 1HB  ALA A 349      58.787   3.683 -17.162  1.00  0.86           H  
ATOM   5409 2HB  ALA A 349      60.098   4.849 -17.388  1.00  0.86           H  
ATOM   5410 3HB  ALA A 349      58.495   5.408 -16.903  1.00  0.86           H  
ATOM   5411  N   GLU A 350      56.878   3.286 -19.209  1.00  0.79           N  
ATOM   5412  CA  GLU A 350      55.497   2.853 -19.195  1.00  0.79           C  
ATOM   5413  C   GLU A 350      55.294   1.965 -17.986  1.00  0.79           C  
ATOM   5414  O   GLU A 350      55.902   0.894 -17.869  1.00  0.79           O  
ATOM   5415  CB  GLU A 350      55.149   2.159 -20.496  1.00  0.79           C  
ATOM   5416  CG  GLU A 350      53.728   1.694 -20.603  1.00  0.79           C  
ATOM   5417  CD  GLU A 350      53.439   1.156 -21.953  1.00  0.79           C  
ATOM   5418  OE1 GLU A 350      54.042   0.191 -22.343  1.00  0.79           O  
ATOM   5419  OE2 GLU A 350      52.570   1.698 -22.599  1.00  0.79           O  
ATOM   5420  H   GLU A 350      57.620   2.602 -19.278  1.00  0.79           H  
ATOM   5421  HA  GLU A 350      54.851   3.720 -19.089  1.00  0.79           H  
ATOM   5422 1HB  GLU A 350      55.336   2.840 -21.325  1.00  0.79           H  
ATOM   5423 2HB  GLU A 350      55.799   1.298 -20.630  1.00  0.79           H  
ATOM   5424 1HG  GLU A 350      53.540   0.918 -19.857  1.00  0.79           H  
ATOM   5425 2HG  GLU A 350      53.060   2.534 -20.388  1.00  0.79           H  
ATOM   5426  N   ILE A 351      54.429   2.406 -17.089  1.00  0.72           N  
ATOM   5427  CA  ILE A 351      54.241   1.686 -15.851  1.00  0.72           C  
ATOM   5428  C   ILE A 351      53.007   0.864 -15.897  1.00  0.72           C  
ATOM   5429  O   ILE A 351      51.945   1.355 -16.268  1.00  0.72           O  
ATOM   5430  CB  ILE A 351      54.202   2.606 -14.645  1.00  0.72           C  
ATOM   5431  CG1 ILE A 351      55.518   3.332 -14.585  1.00  0.72           C  
ATOM   5432  CG2 ILE A 351      53.918   1.842 -13.393  1.00  0.72           C  
ATOM   5433  CD1 ILE A 351      55.588   4.320 -13.557  1.00  0.72           C  
ATOM   5434  H   ILE A 351      53.913   3.265 -17.276  1.00  0.72           H  
ATOM   5435  HA  ILE A 351      55.075   1.018 -15.727  1.00  0.72           H  
ATOM   5436  HB  ILE A 351      53.428   3.346 -14.792  1.00  0.72           H  
ATOM   5437 1HG1 ILE A 351      56.303   2.635 -14.462  1.00  0.72           H  
ATOM   5438 2HG1 ILE A 351      55.663   3.845 -15.539  1.00  0.72           H  
ATOM   5439 1HG2 ILE A 351      53.879   2.535 -12.574  1.00  0.72           H  
ATOM   5440 2HG2 ILE A 351      52.969   1.339 -13.478  1.00  0.72           H  
ATOM   5441 3HG2 ILE A 351      54.702   1.101 -13.226  1.00  0.72           H  
ATOM   5442 1HD1 ILE A 351      56.543   4.811 -13.614  1.00  0.72           H  
ATOM   5443 2HD1 ILE A 351      54.809   5.009 -13.702  1.00  0.72           H  
ATOM   5444 3HD1 ILE A 351      55.472   3.853 -12.599  1.00  0.72           H  
ATOM   5445  N   VAL A 352      53.161  -0.408 -15.602  1.00  0.66           N  
ATOM   5446  CA  VAL A 352      52.039  -1.290 -15.719  1.00  0.66           C  
ATOM   5447  C   VAL A 352      51.850  -2.221 -14.551  1.00  0.66           C  
ATOM   5448  O   VAL A 352      52.809  -2.763 -13.999  1.00  0.66           O  
ATOM   5449  CB  VAL A 352      52.185  -2.077 -17.022  1.00  0.66           C  
ATOM   5450  CG1 VAL A 352      53.357  -2.832 -17.016  1.00  0.66           C  
ATOM   5451  CG2 VAL A 352      51.033  -2.956 -17.234  1.00  0.66           C  
ATOM   5452  H   VAL A 352      54.072  -0.735 -15.286  1.00  0.66           H  
ATOM   5453  HA  VAL A 352      51.168  -0.674 -15.795  1.00  0.66           H  
ATOM   5454  HB  VAL A 352      52.292  -1.382 -17.813  1.00  0.66           H  
ATOM   5455 1HG1 VAL A 352      53.425  -3.353 -17.953  1.00  0.66           H  
ATOM   5456 2HG1 VAL A 352      54.205  -2.157 -16.889  1.00  0.66           H  
ATOM   5457 3HG1 VAL A 352      53.310  -3.527 -16.212  1.00  0.66           H  
ATOM   5458 1HG2 VAL A 352      51.162  -3.477 -18.174  1.00  0.66           H  
ATOM   5459 2HG2 VAL A 352      50.963  -3.675 -16.435  1.00  0.66           H  
ATOM   5460 3HG2 VAL A 352      50.124  -2.370 -17.269  1.00  0.66           H  
ATOM   5461  N   ALA A 353      50.592  -2.419 -14.181  1.00  0.63           N  
ATOM   5462  CA  ALA A 353      50.284  -3.354 -13.111  1.00  0.63           C  
ATOM   5463  C   ALA A 353      49.504  -4.554 -13.622  1.00  0.63           C  
ATOM   5464  O   ALA A 353      48.650  -4.433 -14.514  1.00  0.63           O  
ATOM   5465  CB  ALA A 353      49.498  -2.669 -12.016  1.00  0.63           C  
ATOM   5466  H   ALA A 353      49.860  -1.898 -14.670  1.00  0.63           H  
ATOM   5467  HA  ALA A 353      51.217  -3.713 -12.692  1.00  0.63           H  
ATOM   5468 1HB  ALA A 353      49.303  -3.385 -11.211  1.00  0.63           H  
ATOM   5469 2HB  ALA A 353      50.073  -1.833 -11.624  1.00  0.63           H  
ATOM   5470 3HB  ALA A 353      48.550  -2.307 -12.413  1.00  0.63           H  
ATOM   5471  N   LYS A 354      49.755  -5.710 -12.999  1.00  0.63           N  
ATOM   5472  CA  LYS A 354      48.989  -6.911 -13.309  1.00  0.63           C  
ATOM   5473  C   LYS A 354      48.721  -7.714 -12.041  1.00  0.63           C  
ATOM   5474  O   LYS A 354      49.543  -7.750 -11.121  1.00  0.63           O  
ATOM   5475  CB  LYS A 354      49.710  -7.847 -14.292  1.00  0.63           C  
ATOM   5476  CG  LYS A 354      50.931  -8.571 -13.750  1.00  0.63           C  
ATOM   5477  CD  LYS A 354      51.569  -9.488 -14.816  1.00  0.63           C  
ATOM   5478  CE  LYS A 354      52.777 -10.262 -14.242  1.00  0.63           C  
ATOM   5479  NZ  LYS A 354      53.399 -11.213 -15.238  1.00  0.63           N  
ATOM   5480  H   LYS A 354      50.494  -5.737 -12.296  1.00  0.63           H  
ATOM   5481  HA  LYS A 354      48.040  -6.611 -13.740  1.00  0.63           H  
ATOM   5482 1HB  LYS A 354      49.005  -8.603 -14.647  1.00  0.63           H  
ATOM   5483 2HB  LYS A 354      50.029  -7.273 -15.162  1.00  0.63           H  
ATOM   5484 1HG  LYS A 354      51.649  -7.863 -13.385  1.00  0.63           H  
ATOM   5485 2HG  LYS A 354      50.619  -9.195 -12.911  1.00  0.63           H  
ATOM   5486 1HD  LYS A 354      50.817 -10.186 -15.166  1.00  0.63           H  
ATOM   5487 2HD  LYS A 354      51.893  -8.899 -15.663  1.00  0.63           H  
ATOM   5488 1HE  LYS A 354      53.528  -9.546 -13.930  1.00  0.63           H  
ATOM   5489 2HE  LYS A 354      52.453 -10.828 -13.368  1.00  0.63           H  
ATOM   5490 1HZ  LYS A 354      54.181 -11.679 -14.798  1.00  0.63           H  
ATOM   5491 2HZ  LYS A 354      52.719 -11.901 -15.520  1.00  0.63           H  
ATOM   5492 3HZ  LYS A 354      53.724 -10.720 -16.060  1.00  0.63           H  
ATOM   5493  N   ALA A 355      47.617  -8.447 -12.029  1.00  0.64           N  
ATOM   5494  CA  ALA A 355      47.293  -9.301 -10.895  1.00  0.64           C  
ATOM   5495  C   ALA A 355      46.940 -10.722 -11.308  1.00  0.64           C  
ATOM   5496  O   ALA A 355      46.502 -10.984 -12.441  1.00  0.64           O  
ATOM   5497  CB  ALA A 355      46.152  -8.689 -10.117  1.00  0.64           C  
ATOM   5498  H   ALA A 355      46.952  -8.335 -12.785  1.00  0.64           H  
ATOM   5499  HA  ALA A 355      48.167  -9.364 -10.253  1.00  0.64           H  
ATOM   5500 1HB  ALA A 355      45.935  -9.308  -9.250  1.00  0.64           H  
ATOM   5501 2HB  ALA A 355      46.444  -7.695  -9.791  1.00  0.64           H  
ATOM   5502 3HB  ALA A 355      45.281  -8.609 -10.738  1.00  0.64           H  
ATOM   5503  N   VAL A 356      47.175 -11.631 -10.353  1.00  0.68           N  
ATOM   5504  CA  VAL A 356      46.893 -13.056 -10.471  1.00  0.68           C  
ATOM   5505  C   VAL A 356      46.043 -13.577  -9.297  1.00  0.68           C  
ATOM   5506  O   VAL A 356      46.363 -13.304  -8.128  1.00  0.68           O  
ATOM   5507  CB  VAL A 356      48.221 -13.832 -10.501  1.00  0.68           C  
ATOM   5508  CG1 VAL A 356      47.957 -15.304 -10.621  1.00  0.68           C  
ATOM   5509  CG2 VAL A 356      49.068 -13.358 -11.637  1.00  0.68           C  
ATOM   5510  H   VAL A 356      47.577 -11.297  -9.477  1.00  0.68           H  
ATOM   5511  HA  VAL A 356      46.362 -13.217 -11.399  1.00  0.68           H  
ATOM   5512  HB  VAL A 356      48.738 -13.671  -9.575  1.00  0.68           H  
ATOM   5513 1HG1 VAL A 356      48.897 -15.850 -10.627  1.00  0.68           H  
ATOM   5514 2HG1 VAL A 356      47.361 -15.637  -9.780  1.00  0.68           H  
ATOM   5515 3HG1 VAL A 356      47.415 -15.495 -11.553  1.00  0.68           H  
ATOM   5516 1HG2 VAL A 356      50.005 -13.909 -11.646  1.00  0.68           H  
ATOM   5517 2HG2 VAL A 356      48.529 -13.543 -12.544  1.00  0.68           H  
ATOM   5518 3HG2 VAL A 356      49.279 -12.297 -11.540  1.00  0.68           H  
ATOM   5519  N   ASP A 357      44.965 -14.325  -9.588  1.00  0.72           N  
ATOM   5520  CA  ASP A 357      44.155 -14.872  -8.484  1.00  0.72           C  
ATOM   5521  C   ASP A 357      44.642 -16.237  -7.999  1.00  0.72           C  
ATOM   5522  O   ASP A 357      45.571 -16.822  -8.559  1.00  0.72           O  
ATOM   5523  CB  ASP A 357      42.657 -14.991  -8.818  1.00  0.72           C  
ATOM   5524  CG  ASP A 357      42.298 -16.051  -9.825  1.00  0.72           C  
ATOM   5525  OD1 ASP A 357      43.139 -16.882 -10.053  1.00  0.72           O  
ATOM   5526  OD2 ASP A 357      41.188 -16.083 -10.333  1.00  0.72           O  
ATOM   5527  H   ASP A 357      44.741 -14.506 -10.571  1.00  0.72           H  
ATOM   5528  HA  ASP A 357      44.232 -14.201  -7.651  1.00  0.72           H  
ATOM   5529 1HB  ASP A 357      42.104 -15.225  -7.925  1.00  0.72           H  
ATOM   5530 2HB  ASP A 357      42.285 -14.046  -9.139  1.00  0.72           H  
ATOM   5531  N   SER A 358      43.916 -16.789  -7.026  1.00  0.76           N  
ATOM   5532  CA  SER A 358      44.204 -18.098  -6.423  1.00  0.76           C  
ATOM   5533  C   SER A 358      44.090 -19.302  -7.382  1.00  0.76           C  
ATOM   5534  O   SER A 358      44.519 -20.408  -7.051  1.00  0.76           O  
ATOM   5535  CB  SER A 358      43.255 -18.329  -5.274  1.00  0.76           C  
ATOM   5536  OG  SER A 358      41.943 -18.481  -5.748  1.00  0.76           O  
ATOM   5537  H   SER A 358      43.175 -16.216  -6.619  1.00  0.76           H  
ATOM   5538  HA  SER A 358      45.226 -18.067  -6.038  1.00  0.76           H  
ATOM   5539 1HB  SER A 358      43.550 -19.218  -4.719  1.00  0.76           H  
ATOM   5540 2HB  SER A 358      43.296 -17.483  -4.585  1.00  0.76           H  
ATOM   5541  HG  SER A 358      41.395 -18.646  -4.950  1.00  0.76           H  
ATOM   5542  N   ALA A 359      43.443 -19.104  -8.531  1.00  0.79           N  
ATOM   5543  CA  ALA A 359      43.233 -20.126  -9.547  1.00  0.79           C  
ATOM   5544  C   ALA A 359      44.195 -19.912 -10.706  1.00  0.79           C  
ATOM   5545  O   ALA A 359      44.086 -20.565 -11.746  1.00  0.79           O  
ATOM   5546  CB  ALA A 359      41.802 -20.091 -10.044  1.00  0.79           C  
ATOM   5547  H   ALA A 359      43.137 -18.163  -8.770  1.00  0.79           H  
ATOM   5548  HA  ALA A 359      43.442 -21.100  -9.108  1.00  0.79           H  
ATOM   5549 1HB  ALA A 359      41.659 -20.863 -10.797  1.00  0.79           H  
ATOM   5550 2HB  ALA A 359      41.136 -20.270  -9.214  1.00  0.79           H  
ATOM   5551 3HB  ALA A 359      41.598 -19.108 -10.481  1.00  0.79           H  
ATOM   5552  N   ALA A 360      45.144 -19.000 -10.505  1.00  0.79           N  
ATOM   5553  CA  ALA A 360      46.150 -18.569 -11.464  1.00  0.79           C  
ATOM   5554  C   ALA A 360      45.546 -17.849 -12.674  1.00  0.79           C  
ATOM   5555  O   ALA A 360      46.157 -17.801 -13.744  1.00  0.79           O  
ATOM   5556  CB  ALA A 360      46.987 -19.754 -11.934  1.00  0.79           C  
ATOM   5557  H   ALA A 360      45.154 -18.499  -9.617  1.00  0.79           H  
ATOM   5558  HA  ALA A 360      46.801 -17.868 -10.949  1.00  0.79           H  
ATOM   5559 1HB  ALA A 360      47.763 -19.395 -12.607  1.00  0.79           H  
ATOM   5560 2HB  ALA A 360      47.448 -20.232 -11.070  1.00  0.79           H  
ATOM   5561 3HB  ALA A 360      46.375 -20.475 -12.461  1.00  0.79           H  
ATOM   5562  N   ASN A 361      44.367 -17.244 -12.509  1.00  0.79           N  
ATOM   5563  CA  ASN A 361      43.810 -16.419 -13.571  1.00  0.79           C  
ATOM   5564  C   ASN A 361      44.626 -15.156 -13.588  1.00  0.79           C  
ATOM   5565  O   ASN A 361      44.806 -14.507 -12.557  1.00  0.79           O  
ATOM   5566  CB  ASN A 361      42.321 -16.140 -13.388  1.00  0.79           C  
ATOM   5567  CG  ASN A 361      41.657 -15.382 -14.533  1.00  0.79           C  
ATOM   5568  OD1 ASN A 361      41.509 -14.137 -14.519  1.00  0.79           O  
ATOM   5569  ND2 ASN A 361      41.255 -16.124 -15.541  1.00  0.79           N  
ATOM   5570  H   ASN A 361      43.872 -17.315 -11.618  1.00  0.79           H  
ATOM   5571  HA  ASN A 361      43.953 -16.919 -14.529  1.00  0.79           H  
ATOM   5572 1HB  ASN A 361      41.788 -17.075 -13.209  1.00  0.79           H  
ATOM   5573 2HB  ASN A 361      42.203 -15.534 -12.510  1.00  0.79           H  
ATOM   5574 1HD2 ASN A 361      40.820 -15.705 -16.337  1.00  0.79           H  
ATOM   5575 2HD2 ASN A 361      41.394 -17.115 -15.517  1.00  0.79           H  
ATOM   5576  N   ILE A 362      45.146 -14.822 -14.749  1.00  0.78           N  
ATOM   5577  CA  ILE A 362      46.021 -13.675 -14.887  1.00  0.78           C  
ATOM   5578  C   ILE A 362      45.491 -12.731 -15.913  1.00  0.78           C  
ATOM   5579  O   ILE A 362      44.971 -13.139 -16.953  1.00  0.78           O  
ATOM   5580  CB  ILE A 362      47.436 -14.105 -15.295  1.00  0.78           C  
ATOM   5581  CG1 ILE A 362      48.389 -12.906 -15.312  1.00  0.78           C  
ATOM   5582  CG2 ILE A 362      47.389 -14.737 -16.661  1.00  0.78           C  
ATOM   5583  CD1 ILE A 362      49.835 -13.309 -15.358  1.00  0.78           C  
ATOM   5584  H   ILE A 362      44.953 -15.395 -15.557  1.00  0.78           H  
ATOM   5585  HA  ILE A 362      46.074 -13.148 -13.935  1.00  0.78           H  
ATOM   5586  HB  ILE A 362      47.817 -14.826 -14.574  1.00  0.78           H  
ATOM   5587 1HG1 ILE A 362      48.187 -12.304 -16.195  1.00  0.78           H  
ATOM   5588 2HG1 ILE A 362      48.215 -12.289 -14.430  1.00  0.78           H  
ATOM   5589 1HG2 ILE A 362      48.389 -15.055 -16.950  1.00  0.78           H  
ATOM   5590 2HG2 ILE A 362      46.725 -15.601 -16.637  1.00  0.78           H  
ATOM   5591 3HG2 ILE A 362      47.015 -14.007 -17.384  1.00  0.78           H  
ATOM   5592 1HD1 ILE A 362      50.449 -12.428 -15.381  1.00  0.78           H  
ATOM   5593 2HD1 ILE A 362      50.078 -13.902 -14.478  1.00  0.78           H  
ATOM   5594 3HD1 ILE A 362      50.013 -13.901 -16.256  1.00  0.78           H  
ATOM   5595  N   GLN A 363      45.635 -11.463 -15.629  1.00  0.77           N  
ATOM   5596  CA  GLN A 363      45.162 -10.461 -16.553  1.00  0.77           C  
ATOM   5597  C   GLN A 363      45.877 -10.554 -17.915  1.00  0.77           C  
ATOM   5598  O   GLN A 363      47.088 -10.783 -17.945  1.00  0.77           O  
ATOM   5599  CB  GLN A 363      45.437  -9.103 -15.973  1.00  0.77           C  
ATOM   5600  CG  GLN A 363      44.673  -8.806 -14.833  1.00  0.77           C  
ATOM   5601  CD  GLN A 363      44.939  -7.483 -14.426  1.00  0.77           C  
ATOM   5602  OE1 GLN A 363      45.743  -7.251 -13.538  1.00  0.77           O  
ATOM   5603  NE2 GLN A 363      44.297  -6.557 -15.105  1.00  0.77           N  
ATOM   5604  H   GLN A 363      46.040 -11.202 -14.724  1.00  0.77           H  
ATOM   5605  HA  GLN A 363      44.091 -10.577 -16.637  1.00  0.77           H  
ATOM   5606 1HB  GLN A 363      46.483  -9.027 -15.697  1.00  0.77           H  
ATOM   5607 2HB  GLN A 363      45.218  -8.345 -16.720  1.00  0.77           H  
ATOM   5608 1HG  GLN A 363      43.672  -8.861 -15.154  1.00  0.77           H  
ATOM   5609 2HG  GLN A 363      44.876  -9.510 -14.026  1.00  0.77           H  
ATOM   5610 1HE2 GLN A 363      44.456  -5.583 -14.942  1.00  0.77           H  
ATOM   5611 2HE2 GLN A 363      43.659  -6.873 -15.845  1.00  0.77           H  
ATOM   5612  N   PRO A 364      45.153 -10.419 -19.050  1.00  0.79           N  
ATOM   5613  CA  PRO A 364      45.675 -10.349 -20.409  1.00  0.79           C  
ATOM   5614  C   PRO A 364      46.625  -9.184 -20.655  1.00  0.79           C  
ATOM   5615  O   PRO A 364      46.453  -8.081 -20.128  1.00  0.79           O  
ATOM   5616  CB  PRO A 364      44.407 -10.177 -21.260  1.00  0.79           C  
ATOM   5617  CG  PRO A 364      43.301 -10.782 -20.437  1.00  0.79           C  
ATOM   5618  CD  PRO A 364      43.671 -10.502 -19.000  1.00  0.79           C  
ATOM   5619  HA  PRO A 364      46.172 -11.300 -20.644  1.00  0.79           H  
ATOM   5620 1HB  PRO A 364      44.241  -9.109 -21.480  1.00  0.79           H  
ATOM   5621 2HB  PRO A 364      44.538 -10.681 -22.230  1.00  0.79           H  
ATOM   5622 1HG  PRO A 364      42.333 -10.326 -20.713  1.00  0.79           H  
ATOM   5623 2HG  PRO A 364      43.214 -11.858 -20.646  1.00  0.79           H  
ATOM   5624 1HD  PRO A 364      43.229  -9.576 -18.658  1.00  0.79           H  
ATOM   5625 2HD  PRO A 364      43.335 -11.377 -18.420  1.00  0.79           H  
ATOM   5626  N   GLU A 365      47.583  -9.436 -21.531  1.00  0.82           N  
ATOM   5627  CA  GLU A 365      48.580  -8.463 -21.953  1.00  0.82           C  
ATOM   5628  C   GLU A 365      47.989  -7.274 -22.712  1.00  0.82           C  
ATOM   5629  O   GLU A 365      48.572  -6.183 -22.723  1.00  0.82           O  
ATOM   5630  CB  GLU A 365      49.592  -9.146 -22.876  1.00  0.82           C  
ATOM   5631  CG  GLU A 365      50.470 -10.188 -22.222  1.00  0.82           C  
ATOM   5632  CD  GLU A 365      51.400 -10.884 -23.190  1.00  0.82           C  
ATOM   5633  OE1 GLU A 365      51.285 -10.652 -24.371  1.00  0.82           O  
ATOM   5634  OE2 GLU A 365      52.224 -11.651 -22.745  1.00  0.82           O  
ATOM   5635  H   GLU A 365      47.646 -10.368 -21.913  1.00  0.82           H  
ATOM   5636  HA  GLU A 365      49.087  -8.087 -21.067  1.00  0.82           H  
ATOM   5637 1HB  GLU A 365      49.062  -9.625 -23.699  1.00  0.82           H  
ATOM   5638 2HB  GLU A 365      50.246  -8.390 -23.308  1.00  0.82           H  
ATOM   5639 1HG  GLU A 365      51.070  -9.696 -21.497  1.00  0.82           H  
ATOM   5640 2HG  GLU A 365      49.848 -10.920 -21.709  1.00  0.82           H  
ATOM   5641  N   LYS A 366      46.867  -7.504 -23.411  1.00  0.87           N  
ATOM   5642  CA  LYS A 366      46.306  -6.491 -24.302  1.00  0.87           C  
ATOM   5643  C   LYS A 366      44.768  -6.473 -24.339  1.00  0.87           C  
ATOM   5644  O   LYS A 366      44.105  -7.510 -24.407  1.00  0.87           O  
ATOM   5645  CB  LYS A 366      46.874  -6.730 -25.707  1.00  0.87           C  
ATOM   5646  CG  LYS A 366      46.545  -5.676 -26.751  1.00  0.87           C  
ATOM   5647  CD  LYS A 366      47.231  -5.994 -28.082  1.00  0.87           C  
ATOM   5648  CE  LYS A 366      46.945  -4.924 -29.126  1.00  0.87           C  
ATOM   5649  NZ  LYS A 366      47.518  -5.271 -30.457  1.00  0.87           N  
ATOM   5650  H   LYS A 366      46.425  -8.408 -23.338  1.00  0.87           H  
ATOM   5651  HA  LYS A 366      46.634  -5.512 -23.952  1.00  0.87           H  
ATOM   5652 1HB  LYS A 366      47.962  -6.805 -25.646  1.00  0.87           H  
ATOM   5653 2HB  LYS A 366      46.506  -7.691 -26.085  1.00  0.87           H  
ATOM   5654 1HG  LYS A 366      45.485  -5.659 -26.920  1.00  0.87           H  
ATOM   5655 2HG  LYS A 366      46.863  -4.694 -26.403  1.00  0.87           H  
ATOM   5656 1HD  LYS A 366      48.308  -6.074 -27.934  1.00  0.87           H  
ATOM   5657 2HD  LYS A 366      46.858  -6.952 -28.455  1.00  0.87           H  
ATOM   5658 1HE  LYS A 366      45.882  -4.808 -29.222  1.00  0.87           H  
ATOM   5659 2HE  LYS A 366      47.371  -3.977 -28.797  1.00  0.87           H  
ATOM   5660 1HZ  LYS A 366      47.284  -4.539 -31.115  1.00  0.87           H  
ATOM   5661 2HZ  LYS A 366      48.518  -5.366 -30.390  1.00  0.87           H  
ATOM   5662 3HZ  LYS A 366      47.113  -6.147 -30.777  1.00  0.87           H  
ATOM   5663  N   VAL A 367      44.215  -5.259 -24.367  1.00  0.93           N  
ATOM   5664  CA  VAL A 367      42.770  -4.995 -24.386  1.00  0.93           C  
ATOM   5665  C   VAL A 367      42.062  -5.617 -25.574  1.00  0.93           C  
ATOM   5666  O   VAL A 367      40.949  -6.129 -25.450  1.00  0.93           O  
ATOM   5667  CB  VAL A 367      42.497  -3.491 -24.440  1.00  0.93           C  
ATOM   5668  CG1 VAL A 367      41.045  -3.247 -24.641  1.00  0.93           C  
ATOM   5669  CG2 VAL A 367      42.936  -2.848 -23.194  1.00  0.93           C  
ATOM   5670  H   VAL A 367      44.836  -4.462 -24.329  1.00  0.93           H  
ATOM   5671  HA  VAL A 367      42.341  -5.394 -23.468  1.00  0.93           H  
ATOM   5672  HB  VAL A 367      43.036  -3.062 -25.278  1.00  0.93           H  
ATOM   5673 1HG1 VAL A 367      40.918  -2.183 -24.674  1.00  0.93           H  
ATOM   5674 2HG1 VAL A 367      40.704  -3.700 -25.571  1.00  0.93           H  
ATOM   5675 3HG1 VAL A 367      40.492  -3.666 -23.804  1.00  0.93           H  
ATOM   5676 1HG2 VAL A 367      42.737  -1.780 -23.248  1.00  0.93           H  
ATOM   5677 2HG2 VAL A 367      42.381  -3.279 -22.384  1.00  0.93           H  
ATOM   5678 3HG2 VAL A 367      44.002  -3.014 -23.041  1.00  0.93           H  
ATOM   5679  N   GLU A 368      42.715  -5.577 -26.717  1.00  0.97           N  
ATOM   5680  CA  GLU A 368      42.174  -6.092 -27.959  1.00  0.97           C  
ATOM   5681  C   GLU A 368      41.746  -7.557 -27.836  1.00  0.97           C  
ATOM   5682  O   GLU A 368      40.852  -7.991 -28.554  1.00  0.97           O  
ATOM   5683  CB  GLU A 368      43.187  -5.909 -29.092  1.00  0.97           C  
ATOM   5684  CG  GLU A 368      42.641  -6.192 -30.497  1.00  0.97           C  
ATOM   5685  CD  GLU A 368      43.621  -5.824 -31.615  1.00  0.97           C  
ATOM   5686  OE1 GLU A 368      44.713  -5.393 -31.308  1.00  0.97           O  
ATOM   5687  OE2 GLU A 368      43.268  -5.959 -32.763  1.00  0.97           O  
ATOM   5688  H   GLU A 368      43.627  -5.152 -26.723  1.00  0.97           H  
ATOM   5689  HA  GLU A 368      41.288  -5.516 -28.207  1.00  0.97           H  
ATOM   5690 1HB  GLU A 368      43.553  -4.886 -29.076  1.00  0.97           H  
ATOM   5691 2HB  GLU A 368      44.037  -6.572 -28.923  1.00  0.97           H  
ATOM   5692 1HG  GLU A 368      42.403  -7.254 -30.571  1.00  0.97           H  
ATOM   5693 2HG  GLU A 368      41.715  -5.633 -30.634  1.00  0.97           H  
ATOM   5694  N   ASP A 369      42.391  -8.339 -26.961  1.00  1.00           N  
ATOM   5695  CA  ASP A 369      42.045  -9.748 -26.839  1.00  1.00           C  
ATOM   5696  C   ASP A 369      40.847 -10.010 -25.909  1.00  1.00           C  
ATOM   5697  O   ASP A 369      40.358 -11.141 -25.845  1.00  1.00           O  
ATOM   5698  CB  ASP A 369      43.259 -10.542 -26.359  1.00  1.00           C  
ATOM   5699  CG  ASP A 369      44.366 -10.621 -27.416  1.00  1.00           C  
ATOM   5700  OD1 ASP A 369      44.054 -10.789 -28.573  1.00  1.00           O  
ATOM   5701  OD2 ASP A 369      45.511 -10.513 -27.055  1.00  1.00           O  
ATOM   5702  H   ASP A 369      43.100  -7.954 -26.336  1.00  1.00           H  
ATOM   5703  HA  ASP A 369      41.780 -10.113 -27.830  1.00  1.00           H  
ATOM   5704 1HB  ASP A 369      43.665 -10.065 -25.460  1.00  1.00           H  
ATOM   5705 2HB  ASP A 369      42.952 -11.551 -26.087  1.00  1.00           H  
ATOM   5706  N   ILE A 370      40.394  -8.987 -25.171  1.00  1.01           N  
ATOM   5707  CA  ILE A 370      39.258  -9.132 -24.258  1.00  1.01           C  
ATOM   5708  C   ILE A 370      38.131  -8.176 -24.681  1.00  1.01           C  
ATOM   5709  O   ILE A 370      37.003  -8.231 -24.162  1.00  1.01           O  
ATOM   5710  CB  ILE A 370      39.686  -8.879 -22.798  1.00  1.01           C  
ATOM   5711  CG1 ILE A 370      38.641  -9.457 -21.843  1.00  1.01           C  
ATOM   5712  CG2 ILE A 370      39.913  -7.388 -22.537  1.00  1.01           C  
ATOM   5713  CD1 ILE A 370      38.551 -10.955 -21.855  1.00  1.01           C  
ATOM   5714  H   ILE A 370      40.811  -8.064 -25.265  1.00  1.01           H  
ATOM   5715  HA  ILE A 370      38.878 -10.149 -24.328  1.00  1.01           H  
ATOM   5716  HB  ILE A 370      40.619  -9.408 -22.610  1.00  1.01           H  
ATOM   5717 1HG1 ILE A 370      38.871  -9.136 -20.844  1.00  1.01           H  
ATOM   5718 2HG1 ILE A 370      37.664  -9.064 -22.118  1.00  1.01           H  
ATOM   5719 1HG2 ILE A 370      40.237  -7.248 -21.516  1.00  1.01           H  
ATOM   5720 2HG2 ILE A 370      40.674  -7.031 -23.201  1.00  1.01           H  
ATOM   5721 3HG2 ILE A 370      38.985  -6.839 -22.711  1.00  1.01           H  
ATOM   5722 1HD1 ILE A 370      37.784 -11.278 -21.152  1.00  1.01           H  
ATOM   5723 2HD1 ILE A 370      38.292 -11.296 -22.859  1.00  1.01           H  
ATOM   5724 3HD1 ILE A 370      39.511 -11.379 -21.563  1.00  1.01           H  
ATOM   5725  N   TRP A 371      38.462  -7.346 -25.673  1.00  1.00           N  
ATOM   5726  CA  TRP A 371      37.594  -6.339 -26.253  1.00  1.00           C  
ATOM   5727  C   TRP A 371      36.257  -6.903 -26.702  1.00  1.00           C  
ATOM   5728  O   TRP A 371      36.157  -8.046 -27.126  1.00  1.00           O  
ATOM   5729  CB  TRP A 371      38.267  -5.649 -27.439  1.00  1.00           C  
ATOM   5730  CG  TRP A 371      37.422  -4.579 -28.045  1.00  1.00           C  
ATOM   5731  CD1 TRP A 371      37.405  -3.259 -27.731  1.00  1.00           C  
ATOM   5732  CD2 TRP A 371      36.436  -4.755 -29.091  1.00  1.00           C  
ATOM   5733  NE1 TRP A 371      36.476  -2.612 -28.500  1.00  1.00           N  
ATOM   5734  CE2 TRP A 371      35.867  -3.527 -29.323  1.00  1.00           C  
ATOM   5735  CE3 TRP A 371      36.003  -5.852 -29.829  1.00  1.00           C  
ATOM   5736  CZ2 TRP A 371      34.871  -3.351 -30.279  1.00  1.00           C  
ATOM   5737  CZ3 TRP A 371      35.028  -5.682 -30.783  1.00  1.00           C  
ATOM   5738  CH2 TRP A 371      34.484  -4.463 -31.003  1.00  1.00           C  
ATOM   5739  H   TRP A 371      39.424  -7.367 -26.000  1.00  1.00           H  
ATOM   5740  HA  TRP A 371      37.428  -5.582 -25.516  1.00  1.00           H  
ATOM   5741 1HB  TRP A 371      39.195  -5.194 -27.108  1.00  1.00           H  
ATOM   5742 2HB  TRP A 371      38.517  -6.387 -28.206  1.00  1.00           H  
ATOM   5743  HD1 TRP A 371      38.039  -2.789 -26.990  1.00  1.00           H  
ATOM   5744  HE1 TRP A 371      36.245  -1.606 -28.518  1.00  1.00           H  
ATOM   5745  HE3 TRP A 371      36.437  -6.821 -29.658  1.00  1.00           H  
ATOM   5746  HZ2 TRP A 371      34.421  -2.371 -30.478  1.00  1.00           H  
ATOM   5747  HZ3 TRP A 371      34.706  -6.554 -31.363  1.00  1.00           H  
ATOM   5748  HH2 TRP A 371      33.734  -4.365 -31.773  1.00  1.00           H  
ATOM   5749  N   ASN A 372      35.209  -6.107 -26.556  1.00  0.98           N  
ATOM   5750  CA  ASN A 372      33.893  -6.507 -27.021  1.00  0.98           C  
ATOM   5751  C   ASN A 372      33.075  -5.282 -27.410  1.00  0.98           C  
ATOM   5752  O   ASN A 372      33.368  -4.167 -26.989  1.00  0.98           O  
ATOM   5753  CB  ASN A 372      33.208  -7.346 -25.972  1.00  0.98           C  
ATOM   5754  CG  ASN A 372      33.007  -6.632 -24.769  1.00  0.98           C  
ATOM   5755  OD1 ASN A 372      32.128  -5.739 -24.651  1.00  0.98           O  
ATOM   5756  ND2 ASN A 372      33.839  -6.957 -23.806  1.00  0.98           N  
ATOM   5757  H   ASN A 372      35.343  -5.187 -26.171  1.00  0.98           H  
ATOM   5758  HA  ASN A 372      34.011  -7.119 -27.920  1.00  0.98           H  
ATOM   5759 1HB  ASN A 372      32.248  -7.675 -26.339  1.00  0.98           H  
ATOM   5760 2HB  ASN A 372      33.806  -8.240 -25.768  1.00  0.98           H  
ATOM   5761 1HD2 ASN A 372      33.784  -6.481 -22.935  1.00  0.98           H  
ATOM   5762 2HD2 ASN A 372      34.599  -7.646 -23.960  1.00  0.98           H  
ATOM   5763  N   LEU A 373      31.975  -5.521 -28.106  1.00  0.96           N  
ATOM   5764  CA  LEU A 373      31.073  -4.499 -28.650  1.00  0.96           C  
ATOM   5765  C   LEU A 373      30.384  -3.564 -27.678  1.00  0.96           C  
ATOM   5766  O   LEU A 373      29.894  -2.494 -28.075  1.00  0.96           O  
ATOM   5767  CB  LEU A 373      30.009  -5.212 -29.458  1.00  0.96           C  
ATOM   5768  CG  LEU A 373      30.552  -5.823 -30.658  1.00  0.96           C  
ATOM   5769  CD1 LEU A 373      29.536  -6.663 -31.321  1.00  0.96           C  
ATOM   5770  CD2 LEU A 373      30.997  -4.716 -31.540  1.00  0.96           C  
ATOM   5771  H   LEU A 373      31.788  -6.482 -28.358  1.00  0.96           H  
ATOM   5772  HA  LEU A 373      31.667  -3.884 -29.325  1.00  0.96           H  
ATOM   5773 1HB  LEU A 373      29.561  -5.991 -28.849  1.00  0.96           H  
ATOM   5774 2HB  LEU A 373      29.243  -4.512 -29.738  1.00  0.96           H  
ATOM   5775  HG  LEU A 373      31.407  -6.454 -30.395  1.00  0.96           H  
ATOM   5776 1HD1 LEU A 373      29.958  -7.091 -32.205  1.00  0.96           H  
ATOM   5777 2HD1 LEU A 373      29.212  -7.457 -30.649  1.00  0.96           H  
ATOM   5778 3HD1 LEU A 373      28.721  -6.047 -31.585  1.00  0.96           H  
ATOM   5779 1HD2 LEU A 373      31.435  -5.118 -32.417  1.00  0.96           H  
ATOM   5780 2HD2 LEU A 373      30.168  -4.100 -31.806  1.00  0.96           H  
ATOM   5781 3HD2 LEU A 373      31.718  -4.117 -31.020  1.00  0.96           H  
ATOM   5782  N   ARG A 374      30.271  -3.982 -26.430  1.00  0.94           N  
ATOM   5783  CA  ARG A 374      29.577  -3.162 -25.469  1.00  0.94           C  
ATOM   5784  C   ARG A 374      30.595  -2.423 -24.621  1.00  0.94           C  
ATOM   5785  O   ARG A 374      30.244  -1.620 -23.747  1.00  0.94           O  
ATOM   5786  CB  ARG A 374      28.676  -4.049 -24.638  1.00  0.94           C  
ATOM   5787  CG  ARG A 374      27.606  -4.761 -25.419  1.00  0.94           C  
ATOM   5788  CD  ARG A 374      26.517  -3.870 -25.838  1.00  0.94           C  
ATOM   5789  NE  ARG A 374      25.566  -4.568 -26.681  1.00  0.94           N  
ATOM   5790  CZ  ARG A 374      24.380  -4.073 -27.069  1.00  0.94           C  
ATOM   5791  NH1 ARG A 374      23.983  -2.891 -26.646  1.00  0.94           N  
ATOM   5792  NH2 ARG A 374      23.613  -4.778 -27.873  1.00  0.94           N  
ATOM   5793  H   ARG A 374      30.724  -4.841 -26.105  1.00  0.94           H  
ATOM   5794  HA  ARG A 374      28.962  -2.430 -25.991  1.00  0.94           H  
ATOM   5795 1HB  ARG A 374      29.276  -4.845 -24.235  1.00  0.94           H  
ATOM   5796 2HB  ARG A 374      28.219  -3.499 -23.813  1.00  0.94           H  
ATOM   5797 1HG  ARG A 374      28.048  -5.197 -26.310  1.00  0.94           H  
ATOM   5798 2HG  ARG A 374      27.177  -5.554 -24.793  1.00  0.94           H  
ATOM   5799 1HD  ARG A 374      25.992  -3.504 -24.958  1.00  0.94           H  
ATOM   5800 2HD  ARG A 374      26.923  -3.027 -26.400  1.00  0.94           H  
ATOM   5801  HE  ARG A 374      25.825  -5.485 -27.017  1.00  0.94           H  
ATOM   5802 1HH1 ARG A 374      24.564  -2.354 -26.011  1.00  0.94           H  
ATOM   5803 2HH1 ARG A 374      23.087  -2.525 -26.930  1.00  0.94           H  
ATOM   5804 1HH2 ARG A 374      23.919  -5.685 -28.187  1.00  0.94           H  
ATOM   5805 2HH2 ARG A 374      22.727  -4.407 -28.171  1.00  0.94           H  
ATOM   5806  N   GLY A 375      31.877  -2.709 -24.865  1.00  0.91           N  
ATOM   5807  CA  GLY A 375      32.905  -2.074 -24.092  1.00  0.91           C  
ATOM   5808  C   GLY A 375      32.867  -2.574 -22.663  1.00  0.91           C  
ATOM   5809  O   GLY A 375      33.127  -1.820 -21.736  1.00  0.91           O  
ATOM   5810  H   GLY A 375      32.156  -3.345 -25.610  1.00  0.91           H  
ATOM   5811 1HA  GLY A 375      33.873  -2.281 -24.540  1.00  0.91           H  
ATOM   5812 2HA  GLY A 375      32.759  -1.005 -24.128  1.00  0.91           H  
ATOM   5813  N   ILE A 376      32.529  -3.836 -22.451  1.00  0.88           N  
ATOM   5814  CA  ILE A 376      32.399  -4.247 -21.072  1.00  0.88           C  
ATOM   5815  C   ILE A 376      33.689  -4.769 -20.421  1.00  0.88           C  
ATOM   5816  O   ILE A 376      34.284  -4.129 -19.551  1.00  0.88           O  
ATOM   5817  CB  ILE A 376      31.361  -5.370 -20.993  1.00  0.88           C  
ATOM   5818  CG1 ILE A 376      30.074  -4.893 -21.422  1.00  0.88           C  
ATOM   5819  CG2 ILE A 376      31.185  -5.771 -19.633  1.00  0.88           C  
ATOM   5820  CD1 ILE A 376      29.132  -6.019 -21.624  1.00  0.88           C  
ATOM   5821  H   ILE A 376      32.331  -4.466 -23.223  1.00  0.88           H  
ATOM   5822  HA  ILE A 376      32.021  -3.408 -20.514  1.00  0.88           H  
ATOM   5823  HB  ILE A 376      31.658  -6.215 -21.604  1.00  0.88           H  
ATOM   5824 1HG1 ILE A 376      29.661  -4.218 -20.678  1.00  0.88           H  
ATOM   5825 2HG1 ILE A 376      30.206  -4.347 -22.327  1.00  0.88           H  
ATOM   5826 1HG2 ILE A 376      30.426  -6.544 -19.579  1.00  0.88           H  
ATOM   5827 2HG2 ILE A 376      32.107  -6.138 -19.215  1.00  0.88           H  
ATOM   5828 3HG2 ILE A 376      30.864  -4.909 -19.094  1.00  0.88           H  
ATOM   5829 1HD1 ILE A 376      28.184  -5.640 -21.967  1.00  0.88           H  
ATOM   5830 2HD1 ILE A 376      29.544  -6.683 -22.373  1.00  0.88           H  
ATOM   5831 3HD1 ILE A 376      28.997  -6.565 -20.692  1.00  0.88           H  
ATOM   5832  N   LEU A 377      34.147  -5.926 -20.846  1.00  0.84           N  
ATOM   5833  CA  LEU A 377      35.093  -6.635 -20.012  1.00  0.84           C  
ATOM   5834  C   LEU A 377      36.564  -6.322 -20.164  1.00  0.84           C  
ATOM   5835  O   LEU A 377      37.341  -7.157 -20.597  1.00  0.84           O  
ATOM   5836  CB  LEU A 377      34.887  -8.126 -20.218  1.00  0.84           C  
ATOM   5837  CG  LEU A 377      35.605  -8.959 -19.262  1.00  0.84           C  
ATOM   5838  CD1 LEU A 377      35.252  -8.456 -17.889  1.00  0.84           C  
ATOM   5839  CD2 LEU A 377      35.180 -10.401 -19.445  1.00  0.84           C  
ATOM   5840  H   LEU A 377      33.734  -6.376 -21.646  1.00  0.84           H  
ATOM   5841  HA  LEU A 377      34.825  -6.406 -18.981  1.00  0.84           H  
ATOM   5842 1HB  LEU A 377      33.833  -8.352 -20.151  1.00  0.84           H  
ATOM   5843 2HB  LEU A 377      35.234  -8.390 -21.219  1.00  0.84           H  
ATOM   5844  HG  LEU A 377      36.673  -8.869 -19.416  1.00  0.84           H  
ATOM   5845 1HD1 LEU A 377      35.737  -9.005 -17.149  1.00  0.84           H  
ATOM   5846 2HD1 LEU A 377      35.548  -7.410 -17.797  1.00  0.84           H  
ATOM   5847 3HD1 LEU A 377      34.208  -8.540 -17.751  1.00  0.84           H  
ATOM   5848 1HD2 LEU A 377      35.687 -11.029 -18.736  1.00  0.84           H  
ATOM   5849 2HD2 LEU A 377      34.100 -10.478 -19.290  1.00  0.84           H  
ATOM   5850 3HD2 LEU A 377      35.424 -10.726 -20.457  1.00  0.84           H  
ATOM   5851  N   ASN A 378      36.987  -5.162 -19.729  1.00  0.79           N  
ATOM   5852  CA  ASN A 378      38.411  -4.884 -19.844  1.00  0.79           C  
ATOM   5853  C   ASN A 378      39.173  -5.344 -18.619  1.00  0.79           C  
ATOM   5854  O   ASN A 378      39.141  -4.706 -17.570  1.00  0.79           O  
ATOM   5855  CB  ASN A 378      38.728  -3.455 -20.083  1.00  0.79           C  
ATOM   5856  CG  ASN A 378      40.190  -3.251 -20.315  1.00  0.79           C  
ATOM   5857  OD1 ASN A 378      41.039  -4.144 -20.154  1.00  0.79           O  
ATOM   5858  ND2 ASN A 378      40.524  -2.081 -20.693  1.00  0.79           N  
ATOM   5859  H   ASN A 378      36.302  -4.489 -19.375  1.00  0.79           H  
ATOM   5860  HA  ASN A 378      38.798  -5.440 -20.693  1.00  0.79           H  
ATOM   5861 1HB  ASN A 378      38.229  -3.111 -20.895  1.00  0.79           H  
ATOM   5862 2HB  ASN A 378      38.398  -2.874 -19.243  1.00  0.79           H  
ATOM   5863 1HD2 ASN A 378      41.491  -1.875 -20.863  1.00  0.79           H  
ATOM   5864 2HD2 ASN A 378      39.815  -1.369 -20.801  1.00  0.79           H  
ATOM   5865  N   THR A 379      39.855  -6.462 -18.752  1.00  0.75           N  
ATOM   5866  CA  THR A 379      40.599  -7.044 -17.652  1.00  0.75           C  
ATOM   5867  C   THR A 379      42.088  -7.013 -17.927  1.00  0.75           C  
ATOM   5868  O   THR A 379      42.863  -7.683 -17.260  1.00  0.75           O  
ATOM   5869  CB  THR A 379      40.154  -8.474 -17.395  1.00  0.75           C  
ATOM   5870  OG1 THR A 379      40.345  -9.252 -18.576  1.00  0.75           O  
ATOM   5871  CG2 THR A 379      38.694  -8.485 -17.039  1.00  0.75           C  
ATOM   5872  H   THR A 379      39.824  -6.940 -19.643  1.00  0.75           H  
ATOM   5873  HA  THR A 379      40.415  -6.457 -16.755  1.00  0.75           H  
ATOM   5874  HB  THR A 379      40.738  -8.905 -16.583  1.00  0.75           H  
ATOM   5875  HG1 THR A 379      39.575  -9.151 -19.139  1.00  0.75           H  
ATOM   5876 1HG2 THR A 379      38.373  -9.482 -16.875  1.00  0.75           H  
ATOM   5877 2HG2 THR A 379      38.527  -7.911 -16.150  1.00  0.75           H  
ATOM   5878 3HG2 THR A 379      38.138  -8.055 -17.856  1.00  0.75           H  
ATOM   5879  N   SER A 380      42.494  -6.238 -18.916  1.00  0.72           N  
ATOM   5880  CA  SER A 380      43.901  -6.169 -19.302  1.00  0.72           C  
ATOM   5881  C   SER A 380      44.751  -5.420 -18.286  1.00  0.72           C  
ATOM   5882  O   SER A 380      44.224  -4.686 -17.438  1.00  0.72           O  
ATOM   5883  CB  SER A 380      44.035  -5.462 -20.624  1.00  0.72           C  
ATOM   5884  OG  SER A 380      43.691  -4.114 -20.482  1.00  0.72           O  
ATOM   5885  H   SER A 380      41.813  -5.668 -19.409  1.00  0.72           H  
ATOM   5886  HA  SER A 380      44.282  -7.186 -19.392  1.00  0.72           H  
ATOM   5887 1HB  SER A 380      45.064  -5.550 -20.983  1.00  0.72           H  
ATOM   5888 2HB  SER A 380      43.390  -5.935 -21.357  1.00  0.72           H  
ATOM   5889  HG  SER A 380      42.728  -4.094 -20.385  1.00  0.72           H  
ATOM   5890  N   TRP A 381      46.067  -5.560 -18.421  1.00  0.69           N  
ATOM   5891  CA  TRP A 381      47.041  -4.868 -17.566  1.00  0.69           C  
ATOM   5892  C   TRP A 381      46.813  -3.351 -17.628  1.00  0.69           C  
ATOM   5893  O   TRP A 381      46.452  -2.820 -18.681  1.00  0.69           O  
ATOM   5894  CB  TRP A 381      48.448  -5.135 -18.067  1.00  0.69           C  
ATOM   5895  CG  TRP A 381      48.866  -6.530 -18.036  1.00  0.69           C  
ATOM   5896  CD1 TRP A 381      48.126  -7.547 -17.636  1.00  0.69           C  
ATOM   5897  CD2 TRP A 381      50.106  -7.096 -18.499  1.00  0.69           C  
ATOM   5898  NE1 TRP A 381      48.803  -8.718 -17.786  1.00  0.69           N  
ATOM   5899  CE2 TRP A 381      50.011  -8.464 -18.309  1.00  0.69           C  
ATOM   5900  CE3 TRP A 381      51.259  -6.564 -19.068  1.00  0.69           C  
ATOM   5901  CZ2 TRP A 381      51.024  -9.323 -18.652  1.00  0.69           C  
ATOM   5902  CZ3 TRP A 381      52.275  -7.429 -19.436  1.00  0.69           C  
ATOM   5903  CH2 TRP A 381      52.167  -8.769 -19.222  1.00  0.69           C  
ATOM   5904  H   TRP A 381      46.391  -6.225 -19.127  1.00  0.69           H  
ATOM   5905  HA  TRP A 381      46.931  -5.213 -16.535  1.00  0.69           H  
ATOM   5906 1HB  TRP A 381      48.578  -4.736 -19.072  1.00  0.69           H  
ATOM   5907 2HB  TRP A 381      49.094  -4.625 -17.422  1.00  0.69           H  
ATOM   5908  HD1 TRP A 381      47.133  -7.442 -17.266  1.00  0.69           H  
ATOM   5909  HE1 TRP A 381      48.426  -9.644 -17.572  1.00  0.69           H  
ATOM   5910  HE3 TRP A 381      51.355  -5.499 -19.231  1.00  0.69           H  
ATOM   5911  HZ2 TRP A 381      50.943 -10.400 -18.504  1.00  0.69           H  
ATOM   5912  HZ3 TRP A 381      53.172  -7.015 -19.891  1.00  0.69           H  
ATOM   5913  HH2 TRP A 381      52.989  -9.423 -19.519  1.00  0.69           H  
ATOM   5914  N   HIS A 382      47.024  -2.638 -16.518  1.00  0.69           N  
ATOM   5915  CA  HIS A 382      46.775  -1.183 -16.541  1.00  0.69           C  
ATOM   5916  C   HIS A 382      48.051  -0.405 -16.761  1.00  0.69           C  
ATOM   5917  O   HIS A 382      48.949  -0.476 -15.929  1.00  0.69           O  
ATOM   5918  CB  HIS A 382      46.111  -0.678 -15.251  1.00  0.69           C  
ATOM   5919  CG  HIS A 382      45.706   0.799 -15.319  1.00  0.69           C  
ATOM   5920  ND1 HIS A 382      45.499   1.561 -14.202  1.00  0.69           N  
ATOM   5921  CD2 HIS A 382      45.463   1.615 -16.376  1.00  0.69           C  
ATOM   5922  CE1 HIS A 382      45.158   2.789 -14.560  1.00  0.69           C  
ATOM   5923  NE2 HIS A 382      45.126   2.844 -15.874  1.00  0.69           N  
ATOM   5924  H   HIS A 382      47.373  -3.115 -15.682  1.00  0.69           H  
ATOM   5925  HA  HIS A 382      46.107  -0.944 -17.367  1.00  0.69           H  
ATOM   5926 1HB  HIS A 382      45.227  -1.272 -15.036  1.00  0.69           H  
ATOM   5927 2HB  HIS A 382      46.799  -0.806 -14.412  1.00  0.69           H  
ATOM   5928  HD2 HIS A 382      45.523   1.351 -17.431  1.00  0.69           H  
ATOM   5929  HE1 HIS A 382      44.935   3.617 -13.879  1.00  0.69           H  
ATOM   5930  HE2 HIS A 382      44.892   3.657 -16.427  1.00  0.69           H  
ATOM   5931  N   ARG A 383      48.137   0.312 -17.894  1.00  0.71           N  
ATOM   5932  CA  ARG A 383      49.353   1.039 -18.267  1.00  0.71           C  
ATOM   5933  C   ARG A 383      49.256   2.579 -18.166  1.00  0.71           C  
ATOM   5934  O   ARG A 383      48.287   3.184 -18.635  1.00  0.71           O  
ATOM   5935  CB  ARG A 383      49.738   0.678 -19.701  1.00  0.71           C  
ATOM   5936  CG  ARG A 383      50.133  -0.802 -19.911  1.00  0.71           C  
ATOM   5937  CD  ARG A 383      50.628  -1.115 -21.275  1.00  0.71           C  
ATOM   5938  NE  ARG A 383      51.200  -2.492 -21.389  1.00  0.71           N  
ATOM   5939  CZ  ARG A 383      50.470  -3.584 -21.691  1.00  0.71           C  
ATOM   5940  NH1 ARG A 383      49.184  -3.502 -21.894  1.00  0.71           N  
ATOM   5941  NH2 ARG A 383      51.030  -4.760 -21.809  1.00  0.71           N  
ATOM   5942  H   ARG A 383      47.347   0.326 -18.524  1.00  0.71           H  
ATOM   5943  HA  ARG A 383      50.147   0.701 -17.614  1.00  0.71           H  
ATOM   5944 1HB  ARG A 383      48.911   0.902 -20.369  1.00  0.71           H  
ATOM   5945 2HB  ARG A 383      50.589   1.292 -20.011  1.00  0.71           H  
ATOM   5946 1HG  ARG A 383      50.919  -0.997 -19.286  1.00  0.71           H  
ATOM   5947 2HG  ARG A 383      49.294  -1.459 -19.671  1.00  0.71           H  
ATOM   5948 1HD  ARG A 383      49.803  -1.033 -21.979  1.00  0.71           H  
ATOM   5949 2HD  ARG A 383      51.384  -0.421 -21.546  1.00  0.71           H  
ATOM   5950  HE  ARG A 383      52.229  -2.632 -21.241  1.00  0.71           H  
ATOM   5951 1HH1 ARG A 383      48.703  -2.617 -21.819  1.00  0.71           H  
ATOM   5952 2HH1 ARG A 383      48.682  -4.370 -22.144  1.00  0.71           H  
ATOM   5953 1HH2 ARG A 383      52.031  -4.872 -21.673  1.00  0.71           H  
ATOM   5954 2HH2 ARG A 383      50.421  -5.555 -22.057  1.00  0.71           H  
ATOM   5955  N   ILE A 384      50.299   3.187 -17.574  1.00  0.75           N  
ATOM   5956  CA  ILE A 384      50.479   4.636 -17.386  1.00  0.75           C  
ATOM   5957  C   ILE A 384      51.720   5.171 -18.147  1.00  0.75           C  
ATOM   5958  O   ILE A 384      52.801   4.579 -18.071  1.00  0.75           O  
ATOM   5959  CB  ILE A 384      50.652   4.954 -15.889  1.00  0.75           C  
ATOM   5960  CG1 ILE A 384      49.481   4.426 -15.044  1.00  0.75           C  
ATOM   5961  CG2 ILE A 384      50.773   6.415 -15.720  1.00  0.75           C  
ATOM   5962  CD1 ILE A 384      48.168   5.060 -15.323  1.00  0.75           C  
ATOM   5963  H   ILE A 384      51.019   2.580 -17.197  1.00  0.75           H  
ATOM   5964  HA  ILE A 384      49.598   5.153 -17.763  1.00  0.75           H  
ATOM   5965  HB  ILE A 384      51.552   4.478 -15.521  1.00  0.75           H  
ATOM   5966 1HG1 ILE A 384      49.380   3.366 -15.227  1.00  0.75           H  
ATOM   5967 2HG1 ILE A 384      49.713   4.572 -14.000  1.00  0.75           H  
ATOM   5968 1HG2 ILE A 384      50.903   6.648 -14.700  1.00  0.75           H  
ATOM   5969 2HG2 ILE A 384      51.615   6.796 -16.280  1.00  0.75           H  
ATOM   5970 3HG2 ILE A 384      49.874   6.873 -16.082  1.00  0.75           H  
ATOM   5971 1HD1 ILE A 384      47.416   4.618 -14.676  1.00  0.75           H  
ATOM   5972 2HD1 ILE A 384      48.235   6.126 -15.119  1.00  0.75           H  
ATOM   5973 3HD1 ILE A 384      47.895   4.900 -16.366  1.00  0.75           H  
ATOM   5974  N   LYS A 385      51.585   6.285 -18.877  1.00  0.84           N  
ATOM   5975  CA  LYS A 385      52.721   6.860 -19.623  1.00  0.84           C  
ATOM   5976  C   LYS A 385      53.472   7.920 -18.805  1.00  0.84           C  
ATOM   5977  O   LYS A 385      52.933   8.994 -18.552  1.00  0.84           O  
ATOM   5978  CB  LYS A 385      52.247   7.551 -20.898  1.00  0.84           C  
ATOM   5979  CG  LYS A 385      51.437   6.714 -21.895  1.00  0.84           C  
ATOM   5980  CD  LYS A 385      52.247   5.599 -22.559  1.00  0.84           C  
ATOM   5981  CE  LYS A 385      51.431   4.965 -23.699  1.00  0.84           C  
ATOM   5982  NZ  LYS A 385      52.145   3.844 -24.364  1.00  0.84           N  
ATOM   5983  H   LYS A 385      50.695   6.782 -18.893  1.00  0.84           H  
ATOM   5984  HA  LYS A 385      53.423   6.062 -19.871  1.00  0.84           H  
ATOM   5985 1HB  LYS A 385      51.629   8.408 -20.623  1.00  0.84           H  
ATOM   5986 2HB  LYS A 385      53.114   7.941 -21.429  1.00  0.84           H  
ATOM   5987 1HG  LYS A 385      50.593   6.263 -21.369  1.00  0.84           H  
ATOM   5988 2HG  LYS A 385      51.044   7.370 -22.671  1.00  0.84           H  
ATOM   5989 1HD  LYS A 385      53.178   6.001 -22.959  1.00  0.84           H  
ATOM   5990 2HD  LYS A 385      52.491   4.823 -21.822  1.00  0.84           H  
ATOM   5991 1HE  LYS A 385      50.487   4.592 -23.300  1.00  0.84           H  
ATOM   5992 2HE  LYS A 385      51.222   5.734 -24.441  1.00  0.84           H  
ATOM   5993 1HZ  LYS A 385      51.576   3.467 -25.100  1.00  0.84           H  
ATOM   5994 2HZ  LYS A 385      53.017   4.164 -24.745  1.00  0.84           H  
ATOM   5995 3HZ  LYS A 385      52.328   3.103 -23.682  1.00  0.84           H  
ATOM   5996  N   ILE A 386      54.704   7.628 -18.399  1.00  0.98           N  
ATOM   5997  CA  ILE A 386      55.458   8.531 -17.534  1.00  0.98           C  
ATOM   5998  C   ILE A 386      56.647   9.253 -18.169  1.00  0.98           C  
ATOM   5999  O   ILE A 386      57.504   8.656 -18.831  1.00  0.98           O  
ATOM   6000  CB  ILE A 386      55.935   7.804 -16.282  1.00  0.98           C  
ATOM   6001  CG1 ILE A 386      54.779   7.258 -15.512  1.00  0.98           C  
ATOM   6002  CG2 ILE A 386      56.700   8.694 -15.433  1.00  0.98           C  
ATOM   6003  CD1 ILE A 386      53.802   8.294 -15.037  1.00  0.98           C  
ATOM   6004  H   ILE A 386      55.133   6.746 -18.664  1.00  0.98           H  
ATOM   6005  HA  ILE A 386      54.766   9.298 -17.201  1.00  0.98           H  
ATOM   6006  HB  ILE A 386      56.556   6.959 -16.573  1.00  0.98           H  
ATOM   6007 1HG1 ILE A 386      54.258   6.508 -16.113  1.00  0.98           H  
ATOM   6008 2HG1 ILE A 386      55.175   6.810 -14.653  1.00  0.98           H  
ATOM   6009 1HG2 ILE A 386      57.010   8.142 -14.572  1.00  0.98           H  
ATOM   6010 2HG2 ILE A 386      57.579   9.064 -15.957  1.00  0.98           H  
ATOM   6011 3HG2 ILE A 386      56.065   9.533 -15.134  1.00  0.98           H  
ATOM   6012 1HD1 ILE A 386      53.022   7.821 -14.456  1.00  0.98           H  
ATOM   6013 2HD1 ILE A 386      54.320   9.024 -14.415  1.00  0.98           H  
ATOM   6014 3HD1 ILE A 386      53.356   8.805 -15.894  1.00  0.98           H  
ATOM   6015  N   GLN A 387      56.697  10.561 -17.925  1.00  1.23           N  
ATOM   6016  CA  GLN A 387      57.784  11.422 -18.398  1.00  1.23           C  
ATOM   6017  C   GLN A 387      58.615  12.054 -17.270  1.00  1.23           C  
ATOM   6018  O   GLN A 387      58.064  12.476 -16.258  1.00  1.23           O  
ATOM   6019  CB  GLN A 387      57.213  12.536 -19.276  1.00  1.23           C  
ATOM   6020  CG  GLN A 387      58.259  13.512 -19.769  1.00  1.23           C  
ATOM   6021  CD  GLN A 387      57.722  14.568 -20.659  1.00  1.23           C  
ATOM   6022  OE1 GLN A 387      57.435  14.307 -21.834  1.00  1.23           O  
ATOM   6023  NE2 GLN A 387      57.568  15.773 -20.121  1.00  1.23           N  
ATOM   6024  H   GLN A 387      55.928  10.966 -17.380  1.00  1.23           H  
ATOM   6025  HA  GLN A 387      58.462  10.817 -19.002  1.00  1.23           H  
ATOM   6026 1HB  GLN A 387      56.716  12.099 -20.140  1.00  1.23           H  
ATOM   6027 2HB  GLN A 387      56.474  13.079 -18.721  1.00  1.23           H  
ATOM   6028 1HG  GLN A 387      58.684  14.015 -18.912  1.00  1.23           H  
ATOM   6029 2HG  GLN A 387      59.035  12.965 -20.302  1.00  1.23           H  
ATOM   6030 1HE2 GLN A 387      57.189  16.526 -20.653  1.00  1.23           H  
ATOM   6031 2HE2 GLN A 387      57.817  15.929 -19.160  1.00  1.23           H  
ATOM   6032  N   ASN A 388      59.944  12.103 -17.430  1.00  1.64           N  
ATOM   6033  CA  ASN A 388      60.827  12.819 -16.498  1.00  1.64           C  
ATOM   6034  C   ASN A 388      60.512  14.309 -16.390  1.00  1.64           C  
ATOM   6035  O   ASN A 388      60.416  14.997 -17.411  1.00  1.64           O  
ATOM   6036  CB  ASN A 388      62.269  12.721 -16.926  1.00  1.64           C  
ATOM   6037  CG  ASN A 388      63.271  13.315 -15.913  1.00  1.64           C  
ATOM   6038  OD1 ASN A 388      63.197  13.143 -14.678  1.00  1.64           O  
ATOM   6039  ND2 ASN A 388      64.227  14.035 -16.448  1.00  1.64           N  
ATOM   6040  H   ASN A 388      60.382  11.628 -18.219  1.00  1.64           H  
ATOM   6041  HA  ASN A 388      60.724  12.366 -15.522  1.00  1.64           H  
ATOM   6042 1HB  ASN A 388      62.517  11.712 -17.090  1.00  1.64           H  
ATOM   6043 2HB  ASN A 388      62.391  13.237 -17.877  1.00  1.64           H  
ATOM   6044 1HD2 ASN A 388      64.915  14.464 -15.863  1.00  1.64           H  
ATOM   6045 2HD2 ASN A 388      64.261  14.163 -17.438  1.00  1.64           H  
ATOM   6046  N   THR A 389      60.398  14.830 -15.177  1.00  2.28           N  
ATOM   6047  CA  THR A 389      60.209  16.267 -15.038  1.00  2.28           C  
ATOM   6048  C   THR A 389      61.420  17.001 -15.597  1.00  2.28           C  
ATOM   6049  O   THR A 389      62.551  16.782 -15.158  1.00  2.28           O  
ATOM   6050  CB  THR A 389      60.019  16.699 -13.568  1.00  2.28           C  
ATOM   6051  OG1 THR A 389      58.887  16.043 -12.994  1.00  2.28           O  
ATOM   6052  CG2 THR A 389      59.816  18.192 -13.482  1.00  2.28           C  
ATOM   6053  H   THR A 389      60.427  14.210 -14.376  1.00  2.28           H  
ATOM   6054  HA  THR A 389      59.349  16.577 -15.620  1.00  2.28           H  
ATOM   6055  HB  THR A 389      60.903  16.427 -13.005  1.00  2.28           H  
ATOM   6056  HG1 THR A 389      58.093  16.313 -13.461  1.00  2.28           H  
ATOM   6057 1HG2 THR A 389      59.694  18.480 -12.438  1.00  2.28           H  
ATOM   6058 2HG2 THR A 389      60.681  18.706 -13.897  1.00  2.28           H  
ATOM   6059 3HG2 THR A 389      58.925  18.470 -14.043  1.00  2.28           H  
ATOM   6060  N   SER A 390      61.160  17.910 -16.526  1.00  3.20           N  
ATOM   6061  CA  SER A 390      62.175  18.735 -17.166  1.00  3.20           C  
ATOM   6062  C   SER A 390      61.466  19.839 -17.930  1.00  3.20           C  
ATOM   6063  O   SER A 390      60.371  19.620 -18.446  1.00  3.20           O  
ATOM   6064  CB  SER A 390      63.033  17.909 -18.110  1.00  3.20           C  
ATOM   6065  OG  SER A 390      64.006  18.708 -18.736  1.00  3.20           O  
ATOM   6066  H   SER A 390      60.202  18.015 -16.820  1.00  3.20           H  
ATOM   6067  HA  SER A 390      62.808  19.184 -16.400  1.00  3.20           H  
ATOM   6068 1HB  SER A 390      63.518  17.100 -17.563  1.00  3.20           H  
ATOM   6069 2HB  SER A 390      62.394  17.452 -18.864  1.00  3.20           H  
ATOM   6070  HG  SER A 390      63.547  19.503 -19.039  1.00  3.20           H  
ATOM   6071  N   CYS A 391      62.063  21.019 -18.039  1.00  4.38           N  
ATOM   6072  CA  CYS A 391      61.413  22.022 -18.877  1.00  4.38           C  
ATOM   6073  C   CYS A 391      61.745  21.755 -20.334  1.00  4.38           C  
ATOM   6074  O   CYS A 391      62.908  21.836 -20.733  1.00  4.38           O  
ATOM   6075  CB  CYS A 391      61.860  23.432 -18.525  1.00  4.38           C  
ATOM   6076  SG  CYS A 391      61.067  24.684 -19.553  1.00  4.38           S  
ATOM   6077  H   CYS A 391      62.946  21.205 -17.584  1.00  4.38           H  
ATOM   6078  HA  CYS A 391      60.333  21.953 -18.746  1.00  4.38           H  
ATOM   6079 1HB  CYS A 391      61.634  23.649 -17.482  1.00  4.38           H  
ATOM   6080 2HB  CYS A 391      62.938  23.516 -18.660  1.00  4.38           H  
ATOM   6081  HG  CYS A 391      61.228  24.027 -20.704  1.00  4.38           H  
ATOM   6082  N   VAL A 392      60.729  21.392 -21.102  1.00  5.69           N  
ATOM   6083  CA  VAL A 392      60.885  21.013 -22.498  1.00  5.69           C  
ATOM   6084  C   VAL A 392      59.838  21.703 -23.367  1.00  5.69           C  
ATOM   6085  O   VAL A 392      58.800  22.138 -22.861  1.00  5.69           O  
ATOM   6086  CB  VAL A 392      60.801  19.471 -22.631  1.00  5.69           C  
ATOM   6087  CG1 VAL A 392      61.928  18.780 -21.873  1.00  5.69           C  
ATOM   6088  CG2 VAL A 392      59.516  19.005 -22.030  1.00  5.69           C  
ATOM   6089  H   VAL A 392      59.793  21.356 -20.704  1.00  5.69           H  
ATOM   6090  HA  VAL A 392      61.873  21.329 -22.833  1.00  5.69           H  
ATOM   6091  HB  VAL A 392      60.866  19.197 -23.681  1.00  5.69           H  
ATOM   6092 1HG1 VAL A 392      61.835  17.704 -21.982  1.00  5.69           H  
ATOM   6093 2HG1 VAL A 392      62.890  19.104 -22.272  1.00  5.69           H  
ATOM   6094 3HG1 VAL A 392      61.873  19.030 -20.824  1.00  5.69           H  
ATOM   6095 1HG2 VAL A 392      59.440  17.924 -22.112  1.00  5.69           H  
ATOM   6096 2HG2 VAL A 392      59.489  19.283 -20.976  1.00  5.69           H  
ATOM   6097 3HG2 VAL A 392      58.695  19.464 -22.539  1.00  5.69           H  
ATOM   6098  N   SER A 393      60.068  21.743 -24.680  1.00  6.94           N  
ATOM   6099  CA  SER A 393      59.120  22.347 -25.627  1.00  6.94           C  
ATOM   6100  C   SER A 393      57.758  21.639 -25.668  1.00  6.94           C  
ATOM   6101  O   SER A 393      56.761  22.207 -26.108  1.00  6.94           O  
ATOM   6102  CB  SER A 393      59.733  22.357 -27.012  1.00  6.94           C  
ATOM   6103  OG  SER A 393      59.884  21.053 -27.506  1.00  6.94           O  
ATOM   6104  H   SER A 393      60.937  21.368 -25.036  1.00  6.94           H  
ATOM   6105  HA  SER A 393      58.950  23.380 -25.319  1.00  6.94           H  
ATOM   6106 1HB  SER A 393      59.107  22.936 -27.689  1.00  6.94           H  
ATOM   6107 2HB  SER A 393      60.706  22.844 -26.969  1.00  6.94           H  
ATOM   6108  HG  SER A 393      59.002  20.767 -27.762  1.00  6.94           H  
ATOM   6109  N   ARG A 394      57.729  20.404 -25.190  1.00  7.94           N  
ATOM   6110  CA  ARG A 394      56.536  19.574 -25.133  1.00  7.94           C  
ATOM   6111  C   ARG A 394      55.867  19.613 -23.754  1.00  7.94           C  
ATOM   6112  O   ARG A 394      54.992  18.789 -23.463  1.00  7.94           O  
ATOM   6113  CB  ARG A 394      56.870  18.137 -25.507  1.00  7.94           C  
ATOM   6114  CG  ARG A 394      57.780  17.454 -24.535  1.00  7.94           C  
ATOM   6115  CD  ARG A 394      58.102  16.066 -24.899  1.00  7.94           C  
ATOM   6116  NE  ARG A 394      58.931  15.448 -23.882  1.00  7.94           N  
ATOM   6117  CZ  ARG A 394      60.282  15.500 -23.843  1.00  7.94           C  
ATOM   6118  NH1 ARG A 394      60.941  16.149 -24.779  1.00  7.94           N  
ATOM   6119  NH2 ARG A 394      60.950  14.908 -22.867  1.00  7.94           N  
ATOM   6120  H   ARG A 394      58.596  20.018 -24.849  1.00  7.94           H  
ATOM   6121  HA  ARG A 394      55.823  19.954 -25.865  1.00  7.94           H  
ATOM   6122 1HB  ARG A 394      55.952  17.554 -25.570  1.00  7.94           H  
ATOM   6123 2HB  ARG A 394      57.346  18.113 -26.487  1.00  7.94           H  
ATOM   6124 1HG  ARG A 394      58.714  18.001 -24.520  1.00  7.94           H  
ATOM   6125 2HG  ARG A 394      57.330  17.458 -23.541  1.00  7.94           H  
ATOM   6126 1HD  ARG A 394      57.183  15.488 -24.985  1.00  7.94           H  
ATOM   6127 2HD  ARG A 394      58.642  16.044 -25.844  1.00  7.94           H  
ATOM   6128  HE  ARG A 394      58.445  14.947 -23.136  1.00  7.94           H  
ATOM   6129 1HH1 ARG A 394      60.438  16.606 -25.526  1.00  7.94           H  
ATOM   6130 2HH1 ARG A 394      61.950  16.189 -24.749  1.00  7.94           H  
ATOM   6131 1HH2 ARG A 394      60.460  14.403 -22.140  1.00  7.94           H  
ATOM   6132 2HH2 ARG A 394      61.956  14.956 -22.849  1.00  7.94           H  
ATOM   6133  N   SER A 395      56.245  20.581 -22.898  1.00  8.63           N  
ATOM   6134  CA  SER A 395      55.694  20.684 -21.539  1.00  8.63           C  
ATOM   6135  C   SER A 395      54.238  21.150 -21.512  1.00  8.63           C  
ATOM   6136  O   SER A 395      53.922  22.262 -21.093  1.00  8.63           O  
ATOM   6137  CB  SER A 395      56.506  21.658 -20.694  1.00  8.63           C  
ATOM   6138  OG  SER A 395      57.822  21.220 -20.516  1.00  8.63           O  
ATOM   6139  H   SER A 395      56.973  21.243 -23.167  1.00  8.63           H  
ATOM   6140  HA  SER A 395      55.745  19.697 -21.078  1.00  8.63           H  
ATOM   6141 1HB  SER A 395      56.512  22.639 -21.171  1.00  8.63           H  
ATOM   6142 2HB  SER A 395      56.027  21.768 -19.724  1.00  8.63           H  
ATOM   6143  HG  SER A 395      58.283  21.487 -21.338  1.00  8.63           H  
ATOM   6144  N   LYS A 396      53.364  20.257 -21.960  1.00  9.05           N  
ATOM   6145  CA  LYS A 396      51.924  20.444 -22.073  1.00  9.05           C  
ATOM   6146  C   LYS A 396      51.175  19.641 -21.004  1.00  9.05           C  
ATOM   6147  O   LYS A 396      49.962  19.447 -21.096  1.00  9.05           O  
ATOM   6148  CB  LYS A 396      51.477  20.006 -23.465  1.00  9.05           C  
ATOM   6149  CG  LYS A 396      52.092  20.824 -24.598  1.00  9.05           C  
ATOM   6150  CD  LYS A 396      51.621  20.342 -25.960  1.00  9.05           C  
ATOM   6151  CE  LYS A 396      52.267  21.146 -27.084  1.00  9.05           C  
ATOM   6152  NZ  LYS A 396      51.833  20.668 -28.430  1.00  9.05           N  
ATOM   6153  H   LYS A 396      53.759  19.386 -22.297  1.00  9.05           H  
ATOM   6154  HA  LYS A 396      51.693  21.500 -21.929  1.00  9.05           H  
ATOM   6155 1HB  LYS A 396      51.755  18.962 -23.618  1.00  9.05           H  
ATOM   6156 2HB  LYS A 396      50.393  20.076 -23.541  1.00  9.05           H  
ATOM   6157 1HG  LYS A 396      51.825  21.873 -24.476  1.00  9.05           H  
ATOM   6158 2HG  LYS A 396      53.177  20.739 -24.555  1.00  9.05           H  
ATOM   6159 1HD  LYS A 396      51.881  19.289 -26.081  1.00  9.05           H  
ATOM   6160 2HD  LYS A 396      50.538  20.442 -26.029  1.00  9.05           H  
ATOM   6161 1HE  LYS A 396      51.994  22.194 -26.976  1.00  9.05           H  
ATOM   6162 2HE  LYS A 396      53.353  21.054 -27.008  1.00  9.05           H  
ATOM   6163 1HZ  LYS A 396      52.281  21.223 -29.146  1.00  9.05           H  
ATOM   6164 2HZ  LYS A 396      52.092  19.699 -28.546  1.00  9.05           H  
ATOM   6165 3HZ  LYS A 396      50.831  20.760 -28.514  1.00  9.05           H  
ATOM   6166  N   MET A 397      51.927  19.127 -20.036  1.00  9.33           N  
ATOM   6167  CA  MET A 397      51.409  18.277 -18.971  1.00  9.33           C  
ATOM   6168  C   MET A 397      51.737  18.856 -17.601  1.00  9.33           C  
ATOM   6169  O   MET A 397      51.790  18.130 -16.607  1.00  9.33           O  
ATOM   6170  OXT MET A 397      51.875  20.071 -17.478  1.00  9.33           O  
ATOM   6171  CB  MET A 397      52.016  16.884 -19.107  1.00  9.33           C  
ATOM   6172  CG  MET A 397      51.646  16.145 -20.379  1.00  9.33           C  
ATOM   6173  SD  MET A 397      52.627  14.664 -20.608  1.00  9.33           S  
ATOM   6174  CE  MET A 397      54.190  15.378 -21.101  1.00  9.33           C  
ATOM   6175  H   MET A 397      52.909  19.351 -20.044  1.00  9.33           H  
ATOM   6176  HA  MET A 397      50.325  18.216 -19.062  1.00  9.33           H  
ATOM   6177 1HB  MET A 397      53.098  16.960 -19.083  1.00  9.33           H  
ATOM   6178 2HB  MET A 397      51.710  16.262 -18.261  1.00  9.33           H  
ATOM   6179 1HG  MET A 397      50.594  15.859 -20.339  1.00  9.33           H  
ATOM   6180 2HG  MET A 397      51.792  16.787 -21.244  1.00  9.33           H  
ATOM   6181 1HE  MET A 397      54.898  14.577 -21.286  1.00  9.33           H  
ATOM   6182 2HE  MET A 397      54.060  15.965 -22.013  1.00  9.33           H  
ATOM   6183 3HE  MET A 397      54.564  16.019 -20.305  1.00  9.33           H  
TER    6184
ENDMDL

